NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
389814 1ntc 4348 cing 4-filtered-FRED STAR entry full 1298


data_FRED_restraints_with_modified_coordinates_PDB_code_1ntc

# This FRED archive file contains, for PDB entry <1ntc>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1ntc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ntc
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        19954.21

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

       1 . 1 $PROTEIN__NITROGEN_REGULATION_PROTEIN__NTRC__ A . 1 1 
       2 . 1 $PROTEIN__NITROGEN_REGULATION_PROTEIN__NTRC__ B . 1 1 
    stop_

save_


save_PROTEIN__NITROGEN_REGULATION_PROTEIN__NTRC__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  NITROGEN REGULATION PROTEIN  NTRC  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDLPGELFEASTPDSPSHLPPDSWATLLAQWADRALRSGHQNLLSEAQPELERTLLTTALRHTQGHKQEAARLLGWGAATLTAKLKELGME
    _Entity.Number_of_monomers           91

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

        1 MET . 1 1 
        2 ASP . 1 1 
        3 LEU . 1 1 
        4 PRO . 1 1 
        5 GLY . 1 1 
        6 GLU . 1 1 
        7 LEU . 1 1 
        8 PHE . 1 1 
        9 GLU . 1 1 
       10 ALA . 1 1 
       11 SER . 1 1 
       12 THR . 1 1 
       13 PRO . 1 1 
       14 ASP . 1 1 
       15 SER . 1 1 
       16 PRO . 1 1 
       17 SER . 1 1 
       18 HIS . 1 1 
       19 LEU . 1 1 
       20 PRO . 1 1 
       21 PRO . 1 1 
       22 ASP . 1 1 
       23 SER . 1 1 
       24 TRP . 1 1 
       25 ALA . 1 1 
       26 THR . 1 1 
       27 LEU . 1 1 
       28 LEU . 1 1 
       29 ALA . 1 1 
       30 GLN . 1 1 
       31 TRP . 1 1 
       32 ALA . 1 1 
       33 ASP . 1 1 
       34 ARG . 1 1 
       35 ALA . 1 1 
       36 LEU . 1 1 
       37 ARG . 1 1 
       38 SER . 1 1 
       39 GLY . 1 1 
       40 HIS . 1 1 
       41 GLN . 1 1 
       42 ASN . 1 1 
       43 LEU . 1 1 
       44 LEU . 1 1 
       45 SER . 1 1 
       46 GLU . 1 1 
       47 ALA . 1 1 
       48 GLN . 1 1 
       49 PRO . 1 1 
       50 GLU . 1 1 
       51 LEU . 1 1 
       52 GLU . 1 1 
       53 ARG . 1 1 
       54 THR . 1 1 
       55 LEU . 1 1 
       56 LEU . 1 1 
       57 THR . 1 1 
       58 THR . 1 1 
       59 ALA . 1 1 
       60 LEU . 1 1 
       61 ARG . 1 1 
       62 HIS . 1 1 
       63 THR . 1 1 
       64 GLN . 1 1 
       65 GLY . 1 1 
       66 HIS . 1 1 
       67 LYS . 1 1 
       68 GLN . 1 1 
       69 GLU . 1 1 
       70 ALA . 1 1 
       71 ALA . 1 1 
       72 ARG . 1 1 
       73 LEU . 1 1 
       74 LEU . 1 1 
       75 GLY . 1 1 
       76 TRP . 1 1 
       77 GLY . 1 1 
       78 ALA . 1 1 
       79 ALA . 1 1 
       80 THR . 1 1 
       81 LEU . 1 1 
       82 THR . 1 1 
       83 ALA . 1 1 
       84 LYS . 1 1 
       85 LEU . 1 1 
       86 LYS . 1 1 
       87 GLU . 1 1 
       88 LEU . 1 1 
       89 GLY . 1 1 
       90 MET . 1 1 
       91 GLU . 1 1 
    stop_

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

       MET  1  1 1 1 
       ASP  2  2 1 1 
       LEU  3  3 1 1 
       PRO  4  4 1 1 
       GLY  5  5 1 1 
       GLU  6  6 1 1 
       LEU  7  7 1 1 
       PHE  8  8 1 1 
       GLU  9  9 1 1 
       ALA 10 10 1 1 
       SER 11 11 1 1 
       THR 12 12 1 1 
       PRO 13 13 1 1 
       ASP 14 14 1 1 
       SER 15 15 1 1 
       PRO 16 16 1 1 
       SER 17 17 1 1 
       HIS 18 18 1 1 
       LEU 19 19 1 1 
       PRO 20 20 1 1 
       PRO 21 21 1 1 
       ASP 22 22 1 1 
       SER 23 23 1 1 
       TRP 24 24 1 1 
       ALA 25 25 1 1 
       THR 26 26 1 1 
       LEU 27 27 1 1 
       LEU 28 28 1 1 
       ALA 29 29 1 1 
       GLN 30 30 1 1 
       TRP 31 31 1 1 
       ALA 32 32 1 1 
       ASP 33 33 1 1 
       ARG 34 34 1 1 
       ALA 35 35 1 1 
       LEU 36 36 1 1 
       ARG 37 37 1 1 
       SER 38 38 1 1 
       GLY 39 39 1 1 
       HIS 40 40 1 1 
       GLN 41 41 1 1 
       ASN 42 42 1 1 
       LEU 43 43 1 1 
       LEU 44 44 1 1 
       SER 45 45 1 1 
       GLU 46 46 1 1 
       ALA 47 47 1 1 
       GLN 48 48 1 1 
       PRO 49 49 1 1 
       GLU 50 50 1 1 
       LEU 51 51 1 1 
       GLU 52 52 1 1 
       ARG 53 53 1 1 
       THR 54 54 1 1 
       LEU 55 55 1 1 
       LEU 56 56 1 1 
       THR 57 57 1 1 
       THR 58 58 1 1 
       ALA 59 59 1 1 
       LEU 60 60 1 1 
       ARG 61 61 1 1 
       HIS 62 62 1 1 
       THR 63 63 1 1 
       GLN 64 64 1 1 
       GLY 65 65 1 1 
       HIS 66 66 1 1 
       LYS 67 67 1 1 
       GLN 68 68 1 1 
       GLU 69 69 1 1 
       ALA 70 70 1 1 
       ALA 71 71 1 1 
       ARG 72 72 1 1 
       LEU 73 73 1 1 
       LEU 74 74 1 1 
       GLY 75 75 1 1 
       TRP 76 76 1 1 
       GLY 77 77 1 1 
       ALA 78 78 1 1 
       ALA 79 79 1 1 
       THR 80 80 1 1 
       LEU 81 81 1 1 
       THR 82 82 1 1 
       ALA 83 83 1 1 
       LYS 84 84 1 1 
       LEU 85 85 1 1 
       LYS 86 86 1 1 
       GLU 87 87 1 1 
       LEU 88 88 1 1 
       GLY 89 89 1 1 
       MET 90 90 1 1 
       GLU 91 91 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
    stop_

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

        1 1 1 1 1 25 ALA MB  a 25 . HB#  1 1 
        1 1 2 2 1 54 THR MG  b 54 . HG2# 1 1 
        2 1 1 1 1 54 THR MG  a 54 . HG2# 1 1 
        2 1 2 2 1 25 ALA MB  b 25 . HB#  1 1 
        3 1 1 1 1 28 LEU MD2 a 28 . HD2# 1 1 
        3 1 2 2 1 54 THR MG  b 54 . HG2# 1 1 
        4 1 1 1 1 54 THR MG  a 54 . HG2# 1 1 
        4 1 2 2 1 28 LEU MD2 b 28 . HD2# 1 1 
        5 1 1 1 1 28 LEU MD1 a 28 . HD1# 1 1 
        5 1 2 2 1 55 LEU MD2 b 55 . HD2# 1 1 
        6 1 1 1 1 55 LEU MD2 a 55 . HD2# 1 1 
        6 1 2 2 1 28 LEU MD1 b 28 . HD1# 1 1 
        7 1 1 1 1 43 LEU QB  a 43 . HB#  1 1 
        7 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 1 
        8 1 1 1 1 74 LEU MD2 a 74 . HD2# 1 1 
        8 1 2 2 1 43 LEU QB  b 43 . HB#  1 1 
        9 1 1 1 1 47 ALA MB  a 47 . HB#  1 1 
        9 1 2 2 1 55 LEU MD1 b 55 . HD1# 1 1 
       10 1 1 1 1 55 LEU MD1 a 55 . HD1# 1 1 
       10 1 2 2 1 47 ALA MB  b 47 . HB#  1 1 
       11 1 1 1 1 51 LEU MD1 a 51 . HD1# 1 1 
       11 1 2 2 1 51 LEU MD2 b 51 . HD2# 1 1 
       12 1 1 1 1 51 LEU MD2 a 51 . HD2# 1 1 
       12 1 2 2 1 51 LEU MD1 b 51 . HD1# 1 1 
    stop_

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

        1 1 . . . . . 5.8 1.8 6.0 1 1 
        2 1 . . . . . 5.8 1.8 6.0 1 1 
        3 1 . . . . .   . 1.8 5.2 1 1 
        4 1 . . . . .   . 1.8 5.2 1 1 
        5 1 . . . . .   . 1.8 5.2 1 1 
        6 1 . . . . .   . 1.8 5.2 1 1 
        7 1 . . . . . 4.3 1.8 4.5 1 1 
        8 1 . . . . . 4.3 1.8 4.5 1 1 
        9 1 . . . . . 7.5 1.8 7.5 1 1 
       10 1 . . . . . 7.5 1.8 7.5 1 1 
       11 1 . . . . . 5.8 1.8 6.0 1 1 
       12 1 . . . . . 5.8 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 22 ASP H   a 22 . HN   1 2 
        1 1 2 1 1 22 ASP HA  a 22 . HA   1 2 
        1 1 2 2 1 22 ASP HA  b 22 . HA   1 2 
        2 1 1 1 1 22 ASP H   a 22 . HN   1 2 
        2 1 2 1 1 22 ASP HB3 a 22 . HB1  1 2 
        2 1 2 2 1 22 ASP HB3 b 22 . HB1  1 2 
        3 1 1 1 1 22 ASP H   a 22 . HN   1 2 
        3 1 2 1 1 22 ASP HB2 a 22 . HB2  1 2 
        3 1 2 2 1 22 ASP HB2 b 22 . HB2  1 2 
        4 1 1 1 1 22 ASP HA  a 22 . HA   1 2 
        4 1 2 1 1 23 SER H   a 23 . HN   1 2 
        4 1 2 2 1 23 SER H   b 23 . HN   1 2 
        5 1 1 1 1 22 ASP HB3 a 22 . HB1  1 2 
        5 1 2 1 1 23 SER H   a 23 . HN   1 2 
        5 1 2 2 1 23 SER H   b 23 . HN   1 2 
        6 1 1 1 1 22 ASP HB2 a 22 . HB2  1 2 
        6 1 2 1 1 23 SER H   a 23 . HN   1 2 
        6 1 2 2 1 23 SER H   b 23 . HN   1 2 
        7 1 1 1 1 22 ASP HA  a 22 . HA   1 2 
        7 1 2 1 1 25 ALA MB  a 25 . HB#  1 2 
        7 1 2 2 1 25 ALA MB  b 25 . HB#  1 2 
        8 1 1 1 1 23 SER H   a 23 . HN   1 2 
        8 1 2 1 1 23 SER QB  a 23 . HB#  1 2 
        8 1 2 2 1 23 SER QB  b 23 . HB#  1 2 
        9 1 1 1 1 23 SER H   a 23 . HN   1 2 
        9 1 2 1 1 24 TRP H   a 24 . HN   1 2 
        9 1 2 2 1 24 TRP H   b 24 . HN   1 2 
       10 1 1 1 1 23 SER QB  a 23 . HB#  1 2 
       10 1 2 1 1 24 TRP H   a 24 . HN   1 2 
       10 1 2 2 1 24 TRP H   b 24 . HN   1 2 
       11 1 1 1 1 24 TRP HE3 a 24 . HE3  1 2 
       11 1 2 1 1 51 LEU MD1 a 51 . HD1# 1 2 
       11 1 2 2 1 51 LEU MD1 b 51 . HD1# 1 2 
       12 1 1 1 1 24 TRP HH2 a 24 . HH2  1 2 
       12 1 2 1 1 51 LEU HA  a 51 . HA   1 2 
       12 1 2 2 1 51 LEU HA  b 51 . HA   1 2 
       13 1 1 1 1 24 TRP HH2 a 24 . HH2  1 2 
       13 1 2 1 1 51 LEU QB  a 51 . HB#  1 2 
       13 1 2 2 1 51 LEU QB  b 51 . HB#  1 2 
       14 1 1 1 1 24 TRP HH2 a 24 . HH2  1 2 
       14 1 2 1 1 51 LEU MD1 a 51 . HD1# 1 2 
       14 1 2 2 1 51 LEU MD1 b 51 . HD1# 1 2 
       15 1 1 1 1 24 TRP HH2 a 24 . HH2  1 2 
       15 1 2 1 1 51 LEU MD2 a 51 . HD2# 1 2 
       15 1 2 2 1 51 LEU MD2 b 51 . HD2# 1 2 
       16 1 1 1 1 47 ALA HA  a 47 . HA   1 2 
       16 1 2 1 1 51 LEU MD1 a 51 . HD1# 1 2 
       16 1 2 2 1 51 LEU MD1 b 51 . HD1# 1 2 
       17 1 1 1 1 47 ALA MB  a 47 . HB#  1 2 
       17 1 2 1 1 51 LEU MD1 a 51 . HD1# 1 2 
       17 1 2 2 1 51 LEU MD1 b 51 . HD1# 1 2 
       18 1 1 1 1 48 GLN HA  a 48 . HA   1 2 
       18 1 2 1 1 51 LEU HB3 a 51 . HB1  1 2 
       18 1 2 2 1 51 LEU HB3 b 51 . HB1  1 2 
       19 1 1 1 1 48 GLN HA  a 48 . HA   1 2 
       19 1 2 1 1 51 LEU HB2 a 51 . HB2  1 2 
       19 1 2 2 1 51 LEU HB2 b 51 . HB2  1 2 
    stop_

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

        1 1 . . . . .   . 1.8 2.9 1 2 
        2 1 . . . . . 2.4 1.8 2.7 1 2 
        3 1 . . . . . 2.4 1.8 2.7 1 2 
        4 1 . . . . . 3.3 1.8 3.5 1 2 
        5 1 . . . . . 5.0 1.8 5.0 1 2 
        6 1 . . . . . 5.0 1.8 5.0 1 2 
        7 1 . . . . . 6.5 1.8 6.5 1 2 
        8 1 . . . . . 3.4 1.8 3.7 1 2 
        9 1 . . . . . 3.3 1.8 3.5 1 2 
       10 1 . . . . . 4.3 1.8 4.5 1 2 
       11 1 . . . . . 6.5 1.8 6.5 1 2 
       12 1 . . . . . 5.0 1.8 5.0 1 2 
       13 1 . . . . . 4.3 1.8 4.5 1 2 
       14 1 . . . . . 4.8 1.8 5.0 1 2 
       15 1 . . . . . 6.5 1.8 6.5 1 2 
       16 1 . . . . . 6.5 1.8 6.5 1 2 
       17 1 . . . . . 4.9 1.8 5.2 1 2 
       18 1 . . . . . 5.0 1.8 5.0 1 2 
       19 1 . . . . . 5.0 1.8 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
       181 1 . . . 1 3 
       182 1 . . . 1 3 
       183 1 . . . 1 3 
       184 1 . . . 1 3 
       185 1 . . . 1 3 
       186 1 . . . 1 3 
       187 1 . . . 1 3 
       188 1 . . . 1 3 
       189 1 . . . 1 3 
       190 1 . . . 1 3 
       191 1 . . . 1 3 
       192 1 . . . 1 3 
       193 1 . . . 1 3 
       194 1 . . . 1 3 
       195 1 . . . 1 3 
       196 1 . . . 1 3 
       197 1 . . . 1 3 
       198 1 . . . 1 3 
       199 1 . . . 1 3 
       200 1 . . . 1 3 
       201 1 . . . 1 3 
       202 1 . . . 1 3 
       203 1 . . . 1 3 
       204 1 . . . 1 3 
       205 1 . . . 1 3 
       206 1 . . . 1 3 
       207 1 . . . 1 3 
       208 1 . . . 1 3 
       209 1 . . . 1 3 
       210 1 . . . 1 3 
       211 1 . . . 1 3 
       212 1 . . . 1 3 
       213 1 . . . 1 3 
       214 1 . . . 1 3 
       215 1 . . . 1 3 
       216 1 . . . 1 3 
       217 1 . . . 1 3 
       218 1 . . . 1 3 
       219 1 . . . 1 3 
       220 1 . . . 1 3 
       221 1 . . . 1 3 
       222 1 . . . 1 3 
       223 1 . . . 1 3 
       224 1 . . . 1 3 
       225 1 . . . 1 3 
       226 1 . . . 1 3 
       227 1 . . . 1 3 
       228 1 . . . 1 3 
       229 1 . . . 1 3 
       230 1 . . . 1 3 
       231 1 . . . 1 3 
       232 1 . . . 1 3 
       233 1 . . . 1 3 
       234 1 . . . 1 3 
       235 1 . . . 1 3 
       236 1 . . . 1 3 
       237 1 . . . 1 3 
       238 1 . . . 1 3 
       239 1 . . . 1 3 
       240 1 . . . 1 3 
       241 1 . . . 1 3 
       242 1 . . . 1 3 
       243 1 . . . 1 3 
       244 1 . . . 1 3 
       245 1 . . . 1 3 
       246 1 . . . 1 3 
       247 1 . . . 1 3 
       248 1 . . . 1 3 
       249 1 . . . 1 3 
       250 1 . . . 1 3 
       251 1 . . . 1 3 
       252 1 . . . 1 3 
       253 1 . . . 1 3 
       254 1 . . . 1 3 
       255 1 . . . 1 3 
       256 1 . . . 1 3 
       257 1 . . . 1 3 
       258 1 . . . 1 3 
       259 1 . . . 1 3 
       260 1 . . . 1 3 
       261 1 . . . 1 3 
       262 1 . . . 1 3 
       263 1 . . . 1 3 
       264 1 . . . 1 3 
       265 1 . . . 1 3 
       266 1 . . . 1 3 
       267 1 . . . 1 3 
       268 1 . . . 1 3 
       269 1 . . . 1 3 
       270 1 . . . 1 3 
       271 1 . . . 1 3 
       272 1 . . . 1 3 
       273 1 . . . 1 3 
       274 1 . . . 1 3 
       275 1 . . . 1 3 
       276 1 . . . 1 3 
       277 1 . . . 1 3 
       278 1 . . . 1 3 
       279 1 . . . 1 3 
       280 1 . . . 1 3 
       281 1 . . . 1 3 
       282 1 . . . 1 3 
       283 1 . . . 1 3 
       284 1 . . . 1 3 
       285 1 . . . 1 3 
       286 1 . . . 1 3 
       287 1 . . . 1 3 
       288 1 . . . 1 3 
       289 1 . . . 1 3 
       290 1 . . . 1 3 
       291 1 . . . 1 3 
       292 1 . . . 1 3 
       293 1 . . . 1 3 
       294 1 . . . 1 3 
       295 1 . . . 1 3 
       296 1 . . . 1 3 
       297 1 . . . 1 3 
       298 1 . . . 1 3 
       299 1 . . . 1 3 
       300 1 . . . 1 3 
       301 1 . . . 1 3 
       302 1 . . . 1 3 
       303 1 . . . 1 3 
       304 1 . . . 1 3 
       305 1 . . . 1 3 
       306 1 . . . 1 3 
       307 1 . . . 1 3 
       308 1 . . . 1 3 
       309 1 . . . 1 3 
       310 1 . . . 1 3 
       311 1 . . . 1 3 
       312 1 . . . 1 3 
       313 1 . . . 1 3 
       314 1 . . . 1 3 
       315 1 . . . 1 3 
       316 1 . . . 1 3 
       317 1 . . . 1 3 
       318 1 . . . 1 3 
       319 1 . . . 1 3 
       320 1 . . . 1 3 
       321 1 . . . 1 3 
       322 1 . . . 1 3 
       323 1 . . . 1 3 
       324 1 . . . 1 3 
       325 1 . . . 1 3 
       326 1 . . . 1 3 
       327 1 . . . 1 3 
       328 1 . . . 1 3 
       329 1 . . . 1 3 
       330 1 . . . 1 3 
       331 1 . . . 1 3 
       332 1 . . . 1 3 
       333 1 . . . 1 3 
       334 1 . . . 1 3 
       335 1 . . . 1 3 
       336 1 . . . 1 3 
       337 1 . . . 1 3 
       338 1 . . . 1 3 
       339 1 . . . 1 3 
       340 1 . . . 1 3 
       341 1 . . . 1 3 
       342 1 . . . 1 3 
       343 1 . . . 1 3 
       344 1 . . . 1 3 
       345 1 . . . 1 3 
       346 1 . . . 1 3 
       347 1 . . . 1 3 
       348 1 . . . 1 3 
       349 1 . . . 1 3 
       350 1 . . . 1 3 
       351 1 . . . 1 3 
       352 1 . . . 1 3 
       353 1 . . . 1 3 
       354 1 . . . 1 3 
       355 1 . . . 1 3 
       356 1 . . . 1 3 
       357 1 . . . 1 3 
       358 1 . . . 1 3 
       359 1 . . . 1 3 
       360 1 . . . 1 3 
       361 1 . . . 1 3 
       362 1 . . . 1 3 
       363 1 . . . 1 3 
       364 1 . . . 1 3 
       365 1 . . . 1 3 
       366 1 . . . 1 3 
       367 1 . . . 1 3 
       368 1 . . . 1 3 
       369 1 . . . 1 3 
       370 1 . . . 1 3 
       371 1 . . . 1 3 
       372 1 . . . 1 3 
       373 1 . . . 1 3 
       374 1 . . . 1 3 
       375 1 . . . 1 3 
       376 1 . . . 1 3 
       377 1 . . . 1 3 
       378 1 . . . 1 3 
       379 1 . . . 1 3 
       380 1 . . . 1 3 
       381 1 . . . 1 3 
       382 1 . . . 1 3 
       383 1 . . . 1 3 
       384 1 . . . 1 3 
       385 1 . . . 1 3 
       386 1 . . . 1 3 
       387 1 . . . 1 3 
       388 1 . . . 1 3 
       389 1 . . . 1 3 
       390 1 . . . 1 3 
       391 1 . . . 1 3 
       392 1 . . . 1 3 
       393 1 . . . 1 3 
       394 1 . . . 1 3 
       395 1 . . . 1 3 
       396 1 . . . 1 3 
       397 1 . . . 1 3 
       398 1 . . . 1 3 
       399 1 . . . 1 3 
       400 1 . . . 1 3 
       401 1 . . . 1 3 
       402 1 . . . 1 3 
       403 1 . . . 1 3 
       404 1 . . . 1 3 
       405 1 . . . 1 3 
       406 1 . . . 1 3 
       407 1 . . . 1 3 
       408 1 . . . 1 3 
       409 1 . . . 1 3 
       410 1 . . . 1 3 
       411 1 . . . 1 3 
       412 1 . . . 1 3 
       413 1 . . . 1 3 
       414 1 . . . 1 3 
       415 1 . . . 1 3 
       416 1 . . . 1 3 
       417 1 . . . 1 3 
       418 1 . . . 1 3 
       419 1 . . . 1 3 
       420 1 . . . 1 3 
       421 1 . . . 1 3 
       422 1 . . . 1 3 
       423 1 . . . 1 3 
       424 1 . . . 1 3 
       425 1 . . . 1 3 
       426 1 . . . 1 3 
       427 1 . . . 1 3 
       428 1 . . . 1 3 
       429 1 . . . 1 3 
       430 1 . . . 1 3 
       431 1 . . . 1 3 
       432 1 . . . 1 3 
       433 1 . . . 1 3 
       434 1 . . . 1 3 
       435 1 . . . 1 3 
       436 1 . . . 1 3 
       437 1 . . . 1 3 
       438 1 . . . 1 3 
       439 1 . . . 1 3 
       440 1 . . . 1 3 
       441 1 . . . 1 3 
       442 1 . . . 1 3 
       443 1 . . . 1 3 
       444 1 . . . 1 3 
       445 1 . . . 1 3 
       446 1 . . . 1 3 
       447 1 . . . 1 3 
       448 1 . . . 1 3 
       449 1 . . . 1 3 
       450 1 . . . 1 3 
       451 1 . . . 1 3 
       452 1 . . . 1 3 
       453 1 . . . 1 3 
       454 1 . . . 1 3 
       455 1 . . . 1 3 
       456 1 . . . 1 3 
       457 1 . . . 1 3 
       458 1 . . . 1 3 
       459 1 . . . 1 3 
       460 1 . . . 1 3 
       461 1 . . . 1 3 
       462 1 . . . 1 3 
       463 1 . . . 1 3 
       464 1 . . . 1 3 
       465 1 . . . 1 3 
       466 1 . . . 1 3 
       467 1 . . . 1 3 
       468 1 . . . 1 3 
       469 1 . . . 1 3 
       470 1 . . . 1 3 
       471 1 . . . 1 3 
       472 1 . . . 1 3 
       473 1 . . . 1 3 
       474 1 . . . 1 3 
       475 1 . . . 1 3 
       476 1 . . . 1 3 
       477 1 . . . 1 3 
       478 1 . . . 1 3 
       479 1 . . . 1 3 
       480 1 . . . 1 3 
       481 1 . . . 1 3 
       482 1 . . . 1 3 
       483 1 . . . 1 3 
       484 1 . . . 1 3 
       485 1 . . . 1 3 
       486 1 . . . 1 3 
       487 1 . . . 1 3 
       488 1 . . . 1 3 
       489 1 . . . 1 3 
       490 1 . . . 1 3 
       491 1 . . . 1 3 
       492 1 . . . 1 3 
       493 1 . . . 1 3 
       494 1 . . . 1 3 
       495 1 . . . 1 3 
       496 1 . . . 1 3 
       497 1 . . . 1 3 
       498 1 . . . 1 3 
       499 1 . . . 1 3 
       500 1 . . . 1 3 
       501 1 . . . 1 3 
       502 1 . . . 1 3 
       503 1 . . . 1 3 
       504 1 . . . 1 3 
       505 1 . . . 1 3 
       506 1 . . . 1 3 
       507 1 . . . 1 3 
       508 1 . . . 1 3 
       509 1 . . . 1 3 
       510 1 . . . 1 3 
       511 1 . . . 1 3 
       512 1 . . . 1 3 
       513 1 . . . 1 3 
       514 1 . . . 1 3 
       515 1 . . . 1 3 
       516 1 . . . 1 3 
       517 1 . . . 1 3 
       518 1 . . . 1 3 
       519 1 . . . 1 3 
       520 1 . . . 1 3 
       521 1 . . . 1 3 
       522 1 . . . 1 3 
       523 1 . . . 1 3 
       524 1 . . . 1 3 
       525 1 . . . 1 3 
       526 1 . . . 1 3 
       527 1 . . . 1 3 
       528 1 . . . 1 3 
       529 1 . . . 1 3 
       530 1 . . . 1 3 
       531 1 . . . 1 3 
       532 1 . . . 1 3 
       533 1 . . . 1 3 
       534 1 . . . 1 3 
       535 1 . . . 1 3 
       536 1 . . . 1 3 
    stop_

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

         1 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
         1 1 2 2 1 54 THR MG  b 54 . HG2# 1 3 
         2 1 1 1 1 28 LEU MD1 a 28 . HD1# 1 3 
         2 1 2 2 1 51 LEU MD1 b 51 . HD1# 1 3 
         3 1 1 1 1 28 LEU MD1 a 28 . HD1# 1 3 
         3 1 2 2 1 51 LEU MD2 b 51 . HD2# 1 3 
         4 1 1 1 1 28 LEU MD2 a 28 . HD2# 1 3 
         4 1 2 2 1 51 LEU HG  b 51 . HG   1 3 
         5 1 1 1 1 28 LEU MD1 a 28 . HD1# 1 3 
         5 1 2 2 1 55 LEU MD1 b 55 . HD1# 1 3 
         6 1 1 1 1 28 LEU MD2 a 28 . HD2# 1 3 
         6 1 2 2 1 54 THR HB  b 54 . HB   1 3 
         7 1 1 1 1 29 ALA HA  a 29 . HA   1 3 
         7 1 2 2 1 58 THR MG  b 58 . HG2# 1 3 
         8 1 1 1 1 29 ALA HA  a 29 . HA   1 3 
         8 1 2 2 1 54 THR MG  b 54 . HG2# 1 3 
         9 1 1 1 1 29 ALA MB  a 29 . HB#  1 3 
         9 1 2 2 1 54 THR MG  b 54 . HG2# 1 3 
        10 1 1 1 1 32 ALA MB  a 32 . HB#  1 3 
        10 1 2 2 1 55 LEU MD1 b 55 . HD1# 1 3 
        11 1 1 1 1 32 ALA MB  a 32 . HB#  1 3 
        11 1 2 2 1 55 LEU MD2 b 55 . HD2# 1 3 
        12 1 1 1 1 32 ALA MB  a 32 . HB#  1 3 
        12 1 2 2 1 58 THR HB  b 58 . HB   1 3 
        13 1 1 1 1 36 LEU MD1 a 36 . HD1# 1 3 
        13 1 2 2 1 73 LEU MD2 b 73 . HD2# 1 3 
        14 1 1 1 1 36 LEU MD2 a 36 . HD2# 1 3 
        14 1 2 2 1 73 LEU MD2 b 73 . HD2# 1 3 
        15 1 1 1 1 36 LEU MD1 a 36 . HD1# 1 3 
        15 1 2 2 1 62 HIS HB3 b 62 . HB1  1 3 
        16 1 1 1 1 36 LEU MD1 a 36 . HD1# 1 3 
        16 1 2 2 1 62 HIS HB2 b 62 . HB2  1 3 
        17 1 1 1 1 36 LEU MD1 a 36 . HD1# 1 3 
        17 1 2 2 1 62 HIS HD2 b 62 . HD2  1 3 
        18 1 1 1 1 43 LEU MD1 a 43 . HD1# 1 3 
        18 1 2 2 1 55 LEU MD1 b 55 . HD1# 1 3 
        19 1 1 1 1 43 LEU MD2 a 43 . HD2# 1 3 
        19 1 2 2 1 55 LEU MD1 b 55 . HD1# 1 3 
        20 1 1 1 1 43 LEU MD1 a 43 . HD1# 1 3 
        20 1 2 2 1 59 ALA MB  b 59 . HB#  1 3 
        21 1 1 1 1 43 LEU MD2 a 43 . HD2# 1 3 
        21 1 2 2 1 59 ALA MB  b 59 . HB#  1 3 
        22 1 1 1 1 43 LEU H   a 43 . HN   1 3 
        22 1 2 2 1 74 LEU HA  b 74 . HA   1 3 
        23 1 1 1 1 43 LEU QB  a 43 . HB#  1 3 
        23 1 2 2 1 74 LEU HA  b 74 . HA   1 3 
        24 1 1 1 1 43 LEU MD1 a 43 . HD1# 1 3 
        24 1 2 2 1 74 LEU HA  b 74 . HA   1 3 
        25 1 1 1 1 44 LEU MD1 a 44 . HD1# 1 3 
        25 1 2 2 1 52 GLU HA  b 52 . HA   1 3 
        26 1 1 1 1 44 LEU MD1 a 44 . HD1# 1 3 
        26 1 2 2 1 55 LEU MD1 b 55 . HD1# 1 3 
        27 1 1 1 1 44 LEU MD1 a 44 . HD1# 1 3 
        27 1 2 2 1 55 LEU MD2 b 55 . HD2# 1 3 
        28 1 1 1 1 44 LEU H   a 44 . HN   1 3 
        28 1 2 2 1 74 LEU HA  b 74 . HA   1 3 
        29 1 1 1 1 44 LEU HG  a 44 . HG   1 3 
        29 1 2 2 1 74 LEU HA  b 74 . HA   1 3 
        30 1 1 1 1 44 LEU HG  a 44 . HG   1 3 
        30 1 2 2 1 74 LEU QB  b 74 . HB#  1 3 
        31 1 1 1 1 44 LEU HG  a 44 . HG   1 3 
        31 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 3 
        32 1 1 1 1 44 LEU HB3 a 44 . HB1  1 3 
        32 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 3 
        33 1 1 1 1 44 LEU HB2 a 44 . HB2  1 3 
        33 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 3 
        34 1 1 1 1 44 LEU MD2 a 44 . HD2# 1 3 
        34 1 2 2 1 76 TRP HZ2 b 76 . HZ2  1 3 
        35 1 1 1 1 44 LEU MD1 a 44 . HD1# 1 3 
        35 1 2 2 1 76 TRP HZ2 b 76 . HZ2  1 3 
        36 1 1 1 1 44 LEU MD1 a 44 . HD1# 1 3 
        36 1 2 2 1 76 TRP HE1 b 76 . HE1  1 3 
        37 1 1 1 1 44 LEU MD2 a 44 . HD2# 1 3 
        37 1 2 2 1 76 TRP HE1 b 76 . HE1  1 3 
        38 1 1 1 1 48 GLN HA  a 48 . HA   1 3 
        38 1 2 2 1 51 LEU MD1 b 51 . HD1# 1 3 
        39 1 1 1 1 48 GLN HA  a 48 . HA   1 3 
        39 1 2 2 1 51 LEU MD2 b 51 . HD2# 1 3 
        40 1 1 1 1 24 TRP H   a 24 . HN   1 3 
        40 1 2 1 1 24 TRP HD1 a 24 . HD1  1 3 
        41 1 1 1 1 24 TRP H   a 24 . HN   1 3 
        41 1 2 1 1 25 ALA H   a 25 . HN   1 3 
        42 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
        42 1 2 1 1 27 LEU HG  a 27 . HG   1 3 
        43 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
        43 1 2 1 1 27 LEU MD1 a 27 . HD1# 1 3 
        44 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
        44 1 2 1 1 27 LEU MD2 a 27 . HD2# 1 3 
        45 1 1 1 1 24 TRP QB  a 24 . HB#  1 3 
        45 1 2 1 1 27 LEU QB  a 27 . HB#  1 3 
        46 1 1 1 1 24 TRP HE3 a 24 . HE3  1 3 
        46 1 2 1 1 28 LEU MD1 a 28 . HD1# 1 3 
        47 1 1 1 1 24 TRP HE3 a 24 . HE3  1 3 
        47 1 2 1 1 28 LEU MD2 a 28 . HD2# 1 3 
        48 1 1 1 1 24 TRP HZ3 a 24 . HZ3  1 3 
        48 1 2 1 1 28 LEU MD1 a 28 . HD1# 1 3 
        49 1 1 1 1 24 TRP HZ3 a 24 . HZ3  1 3 
        49 1 2 1 1 28 LEU MD2 a 28 . HD2# 1 3 
        50 1 1 1 1 24 TRP HH2 a 24 . HH2  1 3 
        50 1 2 1 1 28 LEU MD2 a 28 . HD2# 1 3 
        51 1 1 1 1 24 TRP HZ2 a 24 . HZ2  1 3 
        51 1 2 1 1 47 ALA HA  a 47 . HA   1 3 
        52 1 1 1 1 24 TRP HZ2 a 24 . HZ2  1 3 
        52 1 2 1 1 47 ALA MB  a 47 . HB#  1 3 
        53 1 1 1 1 24 TRP HH2 a 24 . HH2  1 3 
        53 1 2 1 1 47 ALA MB  a 47 . HB#  1 3 
        54 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
        54 1 2 1 1 28 LEU MD2 a 28 . HD2# 1 3 
        55 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
        55 1 2 1 1 28 LEU MD1 a 28 . HD1# 1 3 
        56 1 1 1 1 27 LEU MD1 a 27 . HD1# 1 3 
        56 1 2 1 1 47 ALA MB  a 47 . HB#  1 3 
        57 1 1 1 1 28 LEU MD1 a 28 . HD1# 1 3 
        57 1 2 1 1 31 TRP HZ3 a 31 . HZ3  1 3 
        58 1 1 1 1 28 LEU MD1 a 28 . HD1# 1 3 
        58 1 2 1 1 31 TRP HE3 a 31 . HE3  1 3 
        59 1 1 1 1 28 LEU MD1 a 28 . HD1# 1 3 
        59 1 2 1 1 32 ALA MB  a 32 . HB#  1 3 
        60 1 1 1 1 28 LEU MD1 a 28 . HD1# 1 3 
        60 1 2 1 1 47 ALA MB  a 47 . HB#  1 3 
        61 1 1 1 1 31 TRP HZ3 a 31 . HZ3  1 3 
        61 1 2 1 1 43 LEU MD2 a 43 . HD2# 1 3 
        62 1 1 1 1 31 TRP HZ3 a 31 . HZ3  1 3 
        62 1 2 1 1 43 LEU MD1 a 43 . HD1# 1 3 
        63 1 1 1 1 31 TRP HZ3 a 31 . HZ3  1 3 
        63 1 2 1 1 43 LEU QB  a 43 . HB#  1 3 
        64 1 1 1 1 31 TRP HH2 a 31 . HH2  1 3 
        64 1 2 1 1 43 LEU HA  a 43 . HA   1 3 
        65 1 1 1 1 31 TRP HH2 a 31 . HH2  1 3 
        65 1 2 1 1 43 LEU QB  a 43 . HB#  1 3 
        66 1 1 1 1 31 TRP HH2 a 31 . HH2  1 3 
        66 1 2 1 1 43 LEU MD2 a 43 . HD2# 1 3 
        67 1 1 1 1 32 ALA HA  a 32 . HA   1 3 
        67 1 2 1 1 43 LEU MD2 a 43 . HD2# 1 3 
        68 1 1 1 1 32 ALA HA  a 32 . HA   1 3 
        68 1 2 1 1 43 LEU MD1 a 43 . HD1# 1 3 
        69 1 1 1 1 32 ALA MB  a 32 . HB#  1 3 
        69 1 2 1 1 43 LEU MD1 a 43 . HD1# 1 3 
        70 1 1 1 1 32 ALA MB  a 32 . HB#  1 3 
        70 1 2 1 1 43 LEU MD2 a 43 . HD2# 1 3 
        71 1 1 1 1 35 ALA MB  a 35 . HB#  1 3 
        71 1 2 1 1 40 HIS HB3 a 40 . HB1  1 3 
        72 1 1 1 1 35 ALA MB  a 35 . HB#  1 3 
        72 1 2 1 1 40 HIS HB2 a 40 . HB2  1 3 
        73 1 1 1 1 35 ALA MB  a 35 . HB#  1 3 
        73 1 2 1 1 40 HIS HD1 a 40 . HD1  1 3 
        74 1 1 1 1 40 HIS HB3 a 40 . HB1  1 3 
        74 1 2 1 1 43 LEU MD2 a 43 . HD2# 1 3 
        75 1 1 1 1 40 HIS HB2 a 40 . HB2  1 3 
        75 1 2 1 1 43 LEU MD2 a 43 . HD2# 1 3 
        76 1 1 1 1 40 HIS HB3 a 40 . HB1  1 3 
        76 1 2 1 1 43 LEU MD1 a 43 . HD1# 1 3 
        77 1 1 1 1 40 HIS HB2 a 40 . HB2  1 3 
        77 1 2 1 1 43 LEU MD1 a 43 . HD1# 1 3 
        78 1 1 1 1 49 PRO HA  a 49 . HA   1 3 
        78 1 2 1 1 88 LEU MD2 a 88 . HD2# 1 3 
        79 1 1 1 1 49 PRO QD  a 49 . HD#  1 3 
        79 1 2 1 1 88 LEU QB  a 88 . HB#  1 3 
        80 1 1 1 1 52 GLU QB  a 52 . HB#  1 3 
        80 1 2 1 1 88 LEU MD1 a 88 . HD1# 1 3 
        81 1 1 1 1 53 ARG H   a 53 . HN   1 3 
        81 1 2 1 1 88 LEU MD1 a 88 . HD1# 1 3 
        82 1 1 1 1 53 ARG H   a 53 . HN   1 3 
        82 1 2 1 1 88 LEU MD2 a 88 . HD2# 1 3 
        83 1 1 1 1 55 LEU MD1 a 55 . HD1# 1 3 
        83 1 2 1 1 74 LEU MD2 a 74 . HD2# 1 3 
        84 1 1 1 1 56 LEU HA  a 56 . HA   1 3 
        84 1 2 1 1 74 LEU MD1 a 74 . HD1# 1 3 
        85 1 1 1 1 56 LEU HA  a 56 . HA   1 3 
        85 1 2 1 1 74 LEU MD2 a 74 . HD2# 1 3 
        86 1 1 1 1 56 LEU H   a 56 . HN   1 3 
        86 1 2 1 1 74 LEU MD2 a 74 . HD2# 1 3 
        87 1 1 1 1 56 LEU MD1 a 56 . HD1# 1 3 
        87 1 2 1 1 74 LEU MD1 a 74 . HD1# 1 3 
        88 1 1 1 1 56 LEU MD1 a 56 . HD1# 1 3 
        88 1 2 1 1 76 TRP HZ3 a 76 . HZ3  1 3 
        89 1 1 1 1 59 ALA MB  a 59 . HB#  1 3 
        89 1 2 1 1 73 LEU MD1 a 73 . HD1# 1 3 
        90 1 1 1 1 59 ALA H   a 59 . HN   1 3 
        90 1 2 1 1 74 LEU HG  a 74 . HG   1 3 
        91 1 1 1 1 59 ALA H   a 59 . HN   1 3 
        91 1 2 1 1 74 LEU MD2 a 74 . HD2# 1 3 
        92 1 1 1 1 59 ALA MB  a 59 . HB#  1 3 
        92 1 2 1 1 74 LEU MD1 a 74 . HD1# 1 3 
        93 1 1 1 1 59 ALA MB  a 59 . HB#  1 3 
        93 1 2 1 1 74 LEU MD2 a 74 . HD2# 1 3 
        94 1 1 1 1 60 LEU MD2 a 60 . HD2# 1 3 
        94 1 2 1 1 65 GLY H   a 65 . HN   1 3 
        95 1 1 1 1 60 LEU MD2 a 60 . HD2# 1 3 
        95 1 2 1 1 65 GLY QA  a 65 . HA#  1 3 
        96 1 1 1 1 60 LEU MD2 a 60 . HD2# 1 3 
        96 1 2 1 1 67 LYS HA  a 67 . HA   1 3 
        97 1 1 1 1 60 LEU H   a 60 . HN   1 3 
        97 1 2 1 1 70 ALA MB  a 70 . HB#  1 3 
        98 1 1 1 1 60 LEU HA  a 60 . HA   1 3 
        98 1 2 1 1 70 ALA MB  a 70 . HB#  1 3 
        99 1 1 1 1 60 LEU MD1 a 60 . HD1# 1 3 
        99 1 2 1 1 70 ALA MB  a 70 . HB#  1 3 
       100 1 1 1 1 60 LEU MD2 a 60 . HD2# 1 3 
       100 1 2 1 1 66 HIS H   a 66 . HN   1 3 
       101 1 1 1 1 63 THR MG  a 63 . HG2# 1 3 
       101 1 2 1 1 70 ALA H   a 70 . HN   1 3 
       102 1 1 1 1 63 THR MG  a 63 . HG2# 1 3 
       102 1 2 1 1 70 ALA HA  a 70 . HA   1 3 
       103 1 1 1 1 63 THR MG  a 63 . HG2# 1 3 
       103 1 2 1 1 73 LEU MD1 a 73 . HD1# 1 3 
       104 1 1 1 1 67 LYS HA  a 67 . HA   1 3 
       104 1 2 1 1 81 LEU MD2 a 81 . HD2# 1 3 
       105 1 1 1 1 70 ALA HA  a 70 . HA   1 3 
       105 1 2 1 1 81 LEU MD1 a 81 . HD1# 1 3 
       106 1 1 1 1 70 ALA MB  a 70 . HB#  1 3 
       106 1 2 1 1 81 LEU MD1 a 81 . HD1# 1 3 
       107 1 1 1 1 70 ALA MB  a 70 . HB#  1 3 
       107 1 2 1 1 81 LEU MD2 a 81 . HD2# 1 3 
       108 1 1 1 1 70 ALA MB  a 70 . HB#  1 3 
       108 1 2 1 1 81 LEU HG  a 81 . HG   1 3 
       109 1 1 1 1 71 ALA MB  a 71 . HB#  1 3 
       109 1 2 1 1 76 TRP HB3 a 76 . HB1  1 3 
       110 1 1 1 1 71 ALA MB  a 71 . HB#  1 3 
       110 1 2 1 1 76 TRP HB2 a 76 . HB2  1 3 
       111 1 1 1 1 71 ALA H   a 71 . HN   1 3 
       111 1 2 1 1 81 LEU MD1 a 81 . HD1# 1 3 
       112 1 1 1 1 71 ALA H   a 71 . HN   1 3 
       112 1 2 1 1 81 LEU MD2 a 81 . HD2# 1 3 
       113 1 1 1 1 71 ALA HA  a 71 . HA   1 3 
       113 1 2 1 1 81 LEU MD1 a 81 . HD1# 1 3 
       114 1 1 1 1 71 ALA HA  a 71 . HA   1 3 
       114 1 2 1 1 81 LEU MD2 a 81 . HD2# 1 3 
       115 1 1 1 1 71 ALA MB  a 71 . HB#  1 3 
       115 1 2 1 1 81 LEU MD1 a 81 . HD1# 1 3 
       116 1 1 1 1 74 LEU MD1 a 74 . HD1# 1 3 
       116 1 2 1 1 76 TRP HE3 a 76 . HE3  1 3 
       117 1 1 1 1 74 LEU MD1 a 74 . HD1# 1 3 
       117 1 2 1 1 76 TRP HZ2 a 76 . HZ2  1 3 
       118 1 1 1 1 74 LEU MD1 a 74 . HD1# 1 3 
       118 1 2 1 1 76 TRP HZ3 a 76 . HZ3  1 3 
       119 1 1 1 1 76 TRP HA  a 76 . HA   1 3 
       119 1 2 1 1 80 THR HB  a 80 . HB   1 3 
       120 1 1 1 1 76 TRP QB  a 76 . HB#  1 3 
       120 1 2 1 1 80 THR HB  a 80 . HB   1 3 
       121 1 1 1 1 76 TRP HD1 a 76 . HD1  1 3 
       121 1 2 1 1 80 THR MG  a 80 . HG2# 1 3 
       122 1 1 1 1 76 TRP HE1 a 76 . HE1  1 3 
       122 1 2 1 1 80 THR MG  a 80 . HG2# 1 3 
       123 1 1 1 1 76 TRP HE3 a 76 . HE3  1 3 
       123 1 2 1 1 81 LEU HA  a 81 . HA   1 3 
       124 1 1 1 1 76 TRP HE3 a 76 . HE3  1 3 
       124 1 2 1 1 81 LEU HB3 a 81 . HB1  1 3 
       125 1 1 1 1 76 TRP HE3 a 76 . HE3  1 3 
       125 1 2 1 1 81 LEU HB2 a 81 . HB2  1 3 
       126 1 1 1 1 76 TRP HE3 a 76 . HE3  1 3 
       126 1 2 1 1 81 LEU MD1 a 81 . HD1# 1 3 
       127 1 1 1 1 77 GLY H   a 77 . HN   1 3 
       127 1 2 1 1 80 THR MG  a 80 . HG2# 1 3 
       128 1 1 1 1 80 THR MG  a 80 . HG2# 1 3 
       128 1 2 1 1 84 LYS H   a 84 . HN   1 3 
       129 1 1 1 1 82 THR HA  a 82 . HA   1 3 
       129 1 2 1 1 85 LEU MD1 a 85 . HD1# 1 3 
       130 1 1 1 1 21 PRO HA  a 21 . HA   1 3 
       130 1 2 1 1 22 ASP H   a 22 . HN   1 3 
       131 1 1 1 1 23 SER HA  a 23 . HA   1 3 
       131 1 2 1 1 26 THR HB  a 26 . HB   1 3 
       132 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
       132 1 2 1 1 25 ALA H   a 25 . HN   1 3 
       133 1 1 1 1 24 TRP HE3 a 24 . HE3  1 3 
       133 1 2 1 1 25 ALA MB  a 25 . HB#  1 3 
       134 1 1 1 1 24 TRP HE3 a 24 . HE3  1 3 
       134 1 2 1 1 25 ALA HA  a 25 . HA   1 3 
       135 1 1 1 1 24 TRP H   a 24 . HN   1 3 
       135 1 2 1 1 26 THR H   a 26 . HN   1 3 
       136 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
       136 1 2 1 1 26 THR H   a 26 . HN   1 3 
       137 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
       137 1 2 1 1 27 LEU HB3 a 27 . HB1  1 3 
       138 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
       138 1 2 1 1 27 LEU HB2 a 27 . HB2  1 3 
       139 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
       139 1 2 1 1 27 LEU H   a 27 . HN   1 3 
       140 1 1 1 1 24 TRP HA  a 24 . HA   1 3 
       140 1 2 1 1 28 LEU H   a 28 . HN   1 3 
       141 1 1 1 1 24 TRP HZ2 a 24 . HZ2  1 3 
       141 1 2 1 1 28 LEU MD2 a 28 . HD2# 1 3 
       142 1 1 1 1 25 ALA H   a 25 . HN   1 3 
       142 1 2 1 1 26 THR H   a 26 . HN   1 3 
       143 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
       143 1 2 1 1 26 THR H   a 26 . HN   1 3 
       144 1 1 1 1 25 ALA MB  a 25 . HB#  1 3 
       144 1 2 1 1 26 THR H   a 26 . HN   1 3 
       145 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
       145 1 2 1 1 27 LEU H   a 27 . HN   1 3 
       146 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
       146 1 2 1 1 28 LEU H   a 28 . HN   1 3 
       147 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
       147 1 2 1 1 28 LEU HB3 a 28 . HB1  1 3 
       148 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
       148 1 2 1 1 28 LEU HB2 a 28 . HB2  1 3 
       149 1 1 1 1 25 ALA HA  a 25 . HA   1 3 
       149 1 2 1 1 29 ALA H   a 29 . HN   1 3 
       150 1 1 1 1 26 THR H   a 26 . HN   1 3 
       150 1 2 1 1 26 THR HA  a 26 . HA   1 3 
       151 1 1 1 1 26 THR H   a 26 . HN   1 3 
       151 1 2 1 1 26 THR HB  a 26 . HB   1 3 
       152 1 1 1 1 26 THR H   a 26 . HN   1 3 
       152 1 2 1 1 27 LEU H   a 27 . HN   1 3 
       153 1 1 1 1 26 THR HA  a 26 . HA   1 3 
       153 1 2 1 1 27 LEU H   a 27 . HN   1 3 
       154 1 1 1 1 26 THR H   a 26 . HN   1 3 
       154 1 2 1 1 28 LEU H   a 28 . HN   1 3 
       155 1 1 1 1 26 THR HA  a 26 . HA   1 3 
       155 1 2 1 1 28 LEU H   a 28 . HN   1 3 
       156 1 1 1 1 26 THR HA  a 26 . HA   1 3 
       156 1 2 1 1 29 ALA H   a 29 . HN   1 3 
       157 1 1 1 1 26 THR HA  a 26 . HA   1 3 
       157 1 2 1 1 29 ALA MB  a 29 . HB#  1 3 
       158 1 1 1 1 26 THR HB  a 26 . HB#  1 3 
       158 1 2 1 1 27 LEU H   a 27 . HN   1 3 
       159 1 1 1 1 26 THR MG  a 26 . HG2# 1 3 
       159 1 2 1 1 27 LEU H   a 27 . HN   1 3 
       160 1 1 1 1 27 LEU HA  a 27 . HA   1 3 
       160 1 2 1 1 27 LEU MD1 a 27 . HD1# 1 3 
       161 1 1 1 1 27 LEU HA  a 27 . HA   1 3 
       161 1 2 1 1 28 LEU H   a 28 . HN   1 3 
       162 1 1 1 1 27 LEU H   a 27 . HN   1 3 
       162 1 2 1 1 29 ALA H   a 29 . HN   1 3 
       163 1 1 1 1 27 LEU HA  a 27 . HA   1 3 
       163 1 2 1 1 30 GLN H   a 30 . HN   1 3 
       164 1 1 1 1 27 LEU HA  a 27 . HA   1 3 
       164 1 2 1 1 30 GLN QB  a 30 . HB#  1 3 
       165 1 1 1 1 27 LEU HA  a 27 . HA   1 3 
       165 1 2 1 1 31 TRP H   a 31 . HN   1 3 
       166 1 1 1 1 27 LEU QB  a 27 . HB#  1 3 
       166 1 2 1 1 28 LEU H   a 28 . HN   1 3 
       167 1 1 1 1 28 LEU H   a 28 . HN   1 3 
       167 1 2 1 1 28 LEU HA  a 28 . HA   1 3 
       168 1 1 1 1 28 LEU HA  a 28 . HA   1 3 
       168 1 2 1 1 28 LEU MD1 a 28 . HD1# 1 3 
       169 1 1 1 1 28 LEU HA  a 28 . HA   1 3 
       169 1 2 1 1 31 TRP H   a 31 . HN   1 3 
       170 1 1 1 1 28 LEU H   a 28 . HN   1 3 
       170 1 2 1 1 29 ALA H   a 29 . HN   1 3 
       171 1 1 1 1 28 LEU HA  a 28 . HA   1 3 
       171 1 2 1 1 31 TRP QB  a 31 . HB#  1 3 
       172 1 1 1 1 28 LEU MD2 a 28 . HD2# 1 3 
       172 1 2 1 1 31 TRP HZ3 a 31 . HZ3  1 3 
       173 1 1 1 1 29 ALA H   a 29 . HN   1 3 
       173 1 2 1 1 29 ALA HA  a 29 . HA   1 3 
       174 1 1 1 1 29 ALA H   a 29 . HN   1 3 
       174 1 2 1 1 30 GLN H   a 30 . HN   1 3 
       175 1 1 1 1 29 ALA HA  a 29 . HA   1 3 
       175 1 2 1 1 30 GLN H   a 30 . HN   1 3 
       176 1 1 1 1 29 ALA MB  a 29 . HB#  1 3 
       176 1 2 1 1 30 GLN H   a 30 . HN   1 3 
       177 1 1 1 1 29 ALA MB  a 29 . HB#  1 3 
       177 1 2 1 1 30 GLN QG  a 30 . HG#  1 3 
       178 1 1 1 1 29 ALA HA  a 29 . HA   1 3 
       178 1 2 1 1 32 ALA MB  a 32 . HB#  1 3 
       179 1 1 1 1 29 ALA HA  a 29 . HA   1 3 
       179 1 2 1 1 33 ASP H   a 33 . HN   1 3 
       180 1 1 1 1 30 GLN H   a 30 . HN   1 3 
       180 1 2 1 1 30 GLN HA  a 30 . HA   1 3 
       181 1 1 1 1 30 GLN H   a 30 . HN   1 3 
       181 1 2 1 1 30 GLN HB3 a 30 . HB1  1 3 
       182 1 1 1 1 30 GLN H   a 30 . HN   1 3 
       182 1 2 1 1 30 GLN HB2 a 30 . HB2  1 3 
       183 1 1 1 1 30 GLN H   a 30 . HN   1 3 
       183 1 2 1 1 30 GLN HG3 a 30 . HG1  1 3 
       184 1 1 1 1 30 GLN H   a 30 . HN   1 3 
       184 1 2 1 1 30 GLN HG2 a 30 . HG2  1 3 
       185 1 1 1 1 30 GLN HA  a 30 . HA   1 3 
       185 1 2 1 1 30 GLN HG3 a 30 . HG1  1 3 
       186 1 1 1 1 30 GLN HA  a 30 . HA   1 3 
       186 1 2 1 1 30 GLN HG2 a 30 . HG2  1 3 
       187 1 1 1 1 30 GLN H   a 30 . HN   1 3 
       187 1 2 1 1 31 TRP H   a 31 . HN   1 3 
       188 1 1 1 1 30 GLN HA  a 30 . HA   1 3 
       188 1 2 1 1 31 TRP H   a 31 . HN   1 3 
       189 1 1 1 1 30 GLN HB3 a 30 . HB1  1 3 
       189 1 2 1 1 31 TRP H   a 31 . HN   1 3 
       190 1 1 1 1 30 GLN HB2 a 30 . HB2  1 3 
       190 1 2 1 1 31 TRP H   a 31 . HN   1 3 
       191 1 1 1 1 30 GLN HG3 a 30 . HG1  1 3 
       191 1 2 1 1 31 TRP H   a 31 . HN   1 3 
       192 1 1 1 1 30 GLN HG2 a 30 . HG2  1 3 
       192 1 2 1 1 31 TRP H   a 31 . HN   1 3 
       193 1 1 1 1 30 GLN H   a 30 . HN   1 3 
       193 1 2 1 1 32 ALA H   a 32 . HN   1 3 
       194 1 1 1 1 30 GLN HA  a 30 . HA   1 3 
       194 1 2 1 1 33 ASP QB  a 33 . HB#  1 3 
       195 1 1 1 1 30 GLN HA  a 30 . HA   1 3 
       195 1 2 1 1 33 ASP H   a 33 . HN   1 3 
       196 1 1 1 1 30 GLN HA  a 30 . HA   1 3 
       196 1 2 1 1 34 ARG H   a 34 . HN   1 3 
       197 1 1 1 1 31 TRP H   a 31 . HN   1 3 
       197 1 2 1 1 31 TRP HB3 a 31 . HB1  1 3 
       198 1 1 1 1 31 TRP H   a 31 . HN   1 3 
       198 1 2 1 1 31 TRP HB2 a 31 . HB2  1 3 
       199 1 1 1 1 31 TRP H   a 31 . HN   1 3 
       199 1 2 1 1 32 ALA H   a 32 . HN   1 3 
       200 1 1 1 1 31 TRP HA  a 31 . HA   1 3 
       200 1 2 1 1 32 ALA H   a 32 . HN   1 3 
       201 1 1 1 1 31 TRP HB3 a 31 . HB1  1 3 
       201 1 2 1 1 32 ALA H   a 32 . HN   1 3 
       202 1 1 1 1 31 TRP HB2 a 31 . HB2  1 3 
       202 1 2 1 1 32 ALA H   a 32 . HN   1 3 
       203 1 1 1 1 31 TRP HE3 a 31 . HE3  1 3 
       203 1 2 1 1 32 ALA MB  a 32 . HB#  1 3 
       204 1 1 1 1 31 TRP H   a 31 . HN   1 3 
       204 1 2 1 1 33 ASP H   a 33 . HN   1 3 
       205 1 1 1 1 31 TRP HA  a 31 . HA   1 3 
       205 1 2 1 1 34 ARG H   a 34 . HN   1 3 
       206 1 1 1 1 31 TRP HA  a 31 . HA   1 3 
       206 1 2 1 1 35 ALA H   a 35 . HN   1 3 
       207 1 1 1 1 32 ALA H   a 32 . HN   1 3 
       207 1 2 1 1 33 ASP H   a 33 . HN   1 3 
       208 1 1 1 1 32 ALA HA  a 32 . HA   1 3 
       208 1 2 1 1 33 ASP H   a 33 . HN   1 3 
       209 1 1 1 1 32 ALA H   a 32 . HN   1 3 
       209 1 2 1 1 34 ARG H   a 34 . HN   1 3 
       210 1 1 1 1 32 ALA HA  a 32 . HA   1 3 
       210 1 2 1 1 34 ARG H   a 34 . HN   1 3 
       211 1 1 1 1 32 ALA HA  a 32 . HA   1 3 
       211 1 2 1 1 35 ALA H   a 35 . HN   1 3 
       212 1 1 1 1 32 ALA HA  a 32 . HA   1 3 
       212 1 2 1 1 35 ALA MB  a 35 . HB#  1 3 
       213 1 1 1 1 32 ALA HA  a 32 . HA   1 3 
       213 1 2 1 1 36 LEU H   a 36 . HN   1 3 
       214 1 1 1 1 33 ASP H   a 33 . HN   1 3 
       214 1 2 1 1 34 ARG H   a 34 . HN   1 3 
       215 1 1 1 1 33 ASP QB  a 33 . HB*  1 3 
       215 1 2 1 1 34 ARG H   a 34 . HN   1 3 
       216 1 1 1 1 33 ASP H   a 33 . HN   1 3 
       216 1 2 1 1 36 LEU MD1 a 36 . HD1# 1 3 
       217 1 1 1 1 33 ASP HA  a 33 . HA   1 3 
       217 1 2 1 1 36 LEU H   a 36 . HN   1 3 
       218 1 1 1 1 33 ASP HA  a 33 . HA   1 3 
       218 1 2 1 1 36 LEU HB3 a 36 . HB1  1 3 
       219 1 1 1 1 33 ASP HA  a 33 . HA   1 3 
       219 1 2 1 1 36 LEU HB2 a 36 . HB2  1 3 
       220 1 1 1 1 34 ARG H   a 34 . HN   1 3 
       220 1 2 1 1 34 ARG HA  a 34 . HA   1 3 
       221 1 1 1 1 34 ARG H   a 34 . HN   1 3 
       221 1 2 1 1 34 ARG QD  a 34 . HD#  1 3 
       222 1 1 1 1 34 ARG HA  a 34 . HA   1 3 
       222 1 2 1 1 34 ARG QD  a 34 . HD#  1 3 
       223 1 1 1 1 34 ARG H   a 34 . HN   1 3 
       223 1 2 1 1 35 ALA H   a 35 . HN   1 3 
       224 1 1 1 1 34 ARG HA  a 34 . HA   1 3 
       224 1 2 1 1 35 ALA H   a 35 . HN   1 3 
       225 1 1 1 1 34 ARG H   a 34 . HN   1 3 
       225 1 2 1 1 36 LEU H   a 36 . HN   1 3 
       226 1 1 1 1 34 ARG HA  a 34 . HA   1 3 
       226 1 2 1 1 37 ARG H   a 37 . HN   1 3 
       227 1 1 1 1 34 ARG QB  a 34 . HB*  1 3 
       227 1 2 1 1 35 ALA H   a 35 . HN   1 3 
       228 1 1 1 1 35 ALA H   a 35 . HN   1 3 
       228 1 2 1 1 35 ALA HA  a 35 . HA   1 3 
       229 1 1 1 1 35 ALA H   a 35 . HN   1 3 
       229 1 2 1 1 36 LEU H   a 36 . HN   1 3 
       230 1 1 1 1 35 ALA HA  a 35 . HA   1 3 
       230 1 2 1 1 37 ARG H   a 37 . HN   1 3 
       231 1 1 1 1 35 ALA HA  a 35 . HA   1 3 
       231 1 2 1 1 38 SER H   a 38 . HN   1 3 
       232 1 1 1 1 35 ALA MB  a 35 . HB#  1 3 
       232 1 2 1 1 36 LEU H   a 36 . HN   1 3 
       233 1 1 1 1 36 LEU H   a 36 . HN   1 3 
       233 1 2 1 1 36 LEU HA  a 36 . HA   1 3 
       234 1 1 1 1 36 LEU H   a 36 . HN   1 3 
       234 1 2 1 1 36 LEU HB3 a 36 . HB1  1 3 
       235 1 1 1 1 36 LEU H   a 36 . HN   1 3 
       235 1 2 1 1 36 LEU HB2 a 36 . HB2  1 3 
       236 1 1 1 1 36 LEU H   a 36 . HN   1 3 
       236 1 2 1 1 36 LEU MD1 a 36 . HD1# 1 3 
       237 1 1 1 1 36 LEU H   a 36 . HN   1 3 
       237 1 2 1 1 36 LEU MD2 a 36 . HD2# 1 3 
       238 1 1 1 1 36 LEU HA  a 36 . HA   1 3 
       238 1 2 1 1 36 LEU HG  a 36 . HG   1 3 
       239 1 1 1 1 36 LEU HA  a 36 . HA   1 3 
       239 1 2 1 1 36 LEU MD1 a 36 . HD1# 1 3 
       240 1 1 1 1 36 LEU H   a 36 . HN   1 3 
       240 1 2 1 1 37 ARG H   a 37 . HN   1 3 
       241 1 1 1 1 36 LEU HA  a 36 . HA   1 3 
       241 1 2 1 1 37 ARG H   a 37 . HN   1 3 
       242 1 1 1 1 36 LEU QB  a 36 . HB#  1 3 
       242 1 2 1 1 37 ARG H   a 37 . HN   1 3 
       243 1 1 1 1 36 LEU MD1 a 36 . HD1# 1 3 
       243 1 2 1 1 37 ARG H   a 37 . HN   1 3 
       244 1 1 1 1 36 LEU MD2 a 36 . HD2# 1 3 
       244 1 2 1 1 37 ARG H   a 37 . HN   1 3 
       245 1 1 1 1 36 LEU H   a 36 . HN   1 3 
       245 1 2 1 1 38 SER H   a 38 . HN   1 3 
       246 1 1 1 1 36 LEU HA  a 36 . HA   1 3 
       246 1 2 1 1 40 HIS H   a 40 . HN   1 3 
       247 1 1 1 1 37 ARG H   a 37 . HN   1 3 
       247 1 2 1 1 37 ARG HA  a 37 . HA   1 3 
       248 1 1 1 1 37 ARG H   a 37 . HN   1 3 
       248 1 2 1 1 38 SER H   a 38 . HN   1 3 
       249 1 1 1 1 37 ARG HA  a 37 . HA   1 3 
       249 1 2 1 1 38 SER H   a 38 . HN   1 3 
       250 1 1 1 1 38 SER QB  a 38 . HB#  1 3 
       250 1 2 1 1 39 GLY H   a 39 . HN   1 3 
       251 1 1 1 1 39 GLY H   a 39 . HN   1 3 
       251 1 2 1 1 39 GLY HA3 a 39 . HA1  1 3 
       252 1 1 1 1 39 GLY H   a 39 . HN   1 3 
       252 1 2 1 1 39 GLY HA2 a 39 . HA2  1 3 
       253 1 1 1 1 39 GLY H   a 39 . HN   1 3 
       253 1 2 1 1 40 HIS H   a 40 . HN   1 3 
       254 1 1 1 1 39 GLY HA3 a 39 . HA1  1 3 
       254 1 2 1 1 40 HIS H   a 40 . HN   1 3 
       255 1 1 1 1 39 GLY HA2 a 39 . HA2  1 3 
       255 1 2 1 1 40 HIS H   a 40 . HN   1 3 
       256 1 1 1 1 40 HIS H   a 40 . HN   1 3 
       256 1 2 1 1 40 HIS HB3 a 40 . HB1  1 3 
       257 1 1 1 1 40 HIS H   a 40 . HN   1 3 
       257 1 2 1 1 40 HIS HD1 a 40 . HD1  1 3 
       258 1 1 1 1 40 HIS H   a 40 . HN   1 3 
       258 1 2 1 1 40 HIS HB2 a 40 . HB2  1 3 
       259 1 1 1 1 40 HIS HA  a 40 . HA   1 3 
       259 1 2 1 1 40 HIS HB3 a 40 . HB1  1 3 
       260 1 1 1 1 40 HIS HA  a 40 . HA   1 3 
       260 1 2 1 1 40 HIS HB2 a 40 . HB2  1 3 
       261 1 1 1 1 40 HIS HA  a 40 . HA   1 3 
       261 1 2 1 1 41 GLN H   a 41 . HN   1 3 
       262 1 1 1 1 40 HIS HB3 a 40 . HB1  1 3 
       262 1 2 1 1 41 GLN H   a 41 . HN   1 3 
       263 1 1 1 1 40 HIS HB2 a 40 . HB2  1 3 
       263 1 2 1 1 41 GLN H   a 41 . HN   1 3 
       264 1 1 1 1 41 GLN H   a 41 . HN   1 3 
       264 1 2 1 1 41 GLN HA  a 41 . HA   1 3 
       265 1 1 1 1 41 GLN H   a 41 . HN   1 3 
       265 1 2 1 1 41 GLN HB3 a 41 . HB1  1 3 
       266 1 1 1 1 41 GLN H   a 41 . HN   1 3 
       266 1 2 1 1 41 GLN HB2 a 41 . HB2  1 3 
       267 1 1 1 1 41 GLN H   a 41 . HN   1 3 
       267 1 2 1 1 42 ASN H   a 42 . HN   1 3 
       268 1 1 1 1 41 GLN HB3 a 41 . HB1  1 3 
       268 1 2 1 1 42 ASN H   a 42 . HN   1 3 
       269 1 1 1 1 41 GLN HB2 a 41 . HB2  1 3 
       269 1 2 1 1 42 ASN H   a 42 . HN   1 3 
       270 1 1 1 1 42 ASN H   a 42 . HN   1 3 
       270 1 2 1 1 42 ASN HA  a 42 . HA   1 3 
       271 1 1 1 1 42 ASN H   a 42 . HN   1 3 
       271 1 2 1 1 43 LEU H   a 43 . HN   1 3 
       272 1 1 1 1 42 ASN HA  a 42 . HA   1 3 
       272 1 2 1 1 43 LEU H   a 43 . HN   1 3 
       273 1 1 1 1 42 ASN HA  a 42 . HA   1 3 
       273 1 2 1 1 43 LEU QB  a 43 . HB#  1 3 
       274 1 1 1 1 42 ASN HA  a 42 . HA   1 3 
       274 1 2 1 1 45 SER H   a 45 . HN   1 3 
       275 1 1 1 1 43 LEU H   a 43 . HN   1 3 
       275 1 2 1 1 43 LEU HG  a 43 . HG   1 3 
       276 1 1 1 1 43 LEU HA  a 43 . HA   1 3 
       276 1 2 1 1 43 LEU MD2 a 43 . HD2# 1 3 
       277 1 1 1 1 43 LEU QB  a 43 . HB#  1 3 
       277 1 2 1 1 44 LEU H   a 44 . HN   1 3 
       278 1 1 1 1 43 LEU H   a 43 . HN   1 3 
       278 1 2 1 1 44 LEU H   a 44 . HN   1 3 
       279 1 1 1 1 43 LEU HA  a 43 . HA   1 3 
       279 1 2 1 1 44 LEU H   a 44 . HN   1 3 
       280 1 1 1 1 43 LEU HA  a 43 . HA   1 3 
       280 1 2 1 1 46 GLU H   a 46 . HN   1 3 
       281 1 1 1 1 43 LEU HA  a 43 . HA   1 3 
       281 1 2 1 1 46 GLU QB  a 46 . HB#  1 3 
       282 1 1 1 1 44 LEU H   a 44 . HN   1 3 
       282 1 2 1 1 44 LEU HA  a 44 . HA   1 3 
       283 1 1 1 1 44 LEU H   a 44 . HN   1 3 
       283 1 2 1 1 44 LEU HB3 a 44 . HB1  1 3 
       284 1 1 1 1 44 LEU H   a 44 . HN   1 3 
       284 1 2 1 1 44 LEU HB2 a 44 . HB2  1 3 
       285 1 1 1 1 44 LEU H   a 44 . HN   1 3 
       285 1 2 1 1 44 LEU HG  a 44 . HG   1 3 
       286 1 1 1 1 44 LEU HA  a 44 . HA   1 3 
       286 1 2 1 1 44 LEU HG  a 44 . HG   1 3 
       287 1 1 1 1 44 LEU HA  a 44 . HA   1 3 
       287 1 2 1 1 44 LEU MD2 a 44 . HD2# 1 3 
       288 1 1 1 1 44 LEU H   a 44 . HN   1 3 
       288 1 2 1 1 45 SER H   a 45 . HN   1 3 
       289 1 1 1 1 44 LEU HA  a 44 . HA   1 3 
       289 1 2 1 1 45 SER H   a 45 . HN   1 3 
       290 1 1 1 1 44 LEU HA  a 44 . HA   1 3 
       290 1 2 1 1 47 ALA H   a 47 . HN   1 3 
       291 1 1 1 1 44 LEU HA  a 44 . HA   1 3 
       291 1 2 1 1 47 ALA MB  a 47 . HB#  1 3 
       292 1 1 1 1 44 LEU HB3 a 44 . HB1  1 3 
       292 1 2 1 1 45 SER H   a 45 . HN   1 3 
       293 1 1 1 1 44 LEU HB2 a 44 . HB2  1 3 
       293 1 2 1 1 45 SER H   a 45 . HN   1 3 
       294 1 1 1 1 44 LEU MD2 a 44 . HD2# 1 3 
       294 1 2 1 1 45 SER H   a 45 . HN   1 3 
       295 1 1 1 1 44 LEU HA  a 44 . HA   1 3 
       295 1 2 1 1 48 GLN H   a 48 . HN   1 3 
       296 1 1 1 1 45 SER H   a 45 . HN   1 3 
       296 1 2 1 1 45 SER HA  a 45 . HA   1 3 
       297 1 1 1 1 45 SER H   a 45 . HN   1 3 
       297 1 2 1 1 46 GLU H   a 46 . HN   1 3 
       298 1 1 1 1 45 SER HA  a 45 . HA   1 3 
       298 1 2 1 1 46 GLU H   a 46 . HN   1 3 
       299 1 1 1 1 45 SER QB  a 45 . HB*  1 3 
       299 1 2 1 1 46 GLU H   a 46 . HN   1 3 
       300 1 1 1 1 45 SER HA  a 45 . HA   1 3 
       300 1 2 1 1 48 GLN QB  a 48 . HB#  1 3 
       301 1 1 1 1 46 GLU H   a 46 . HN   1 3 
       301 1 2 1 1 46 GLU QG  a 46 . HG#  1 3 
       302 1 1 1 1 46 GLU HA  a 46 . HA   1 3 
       302 1 2 1 1 46 GLU HG3 a 46 . HG1  1 3 
       303 1 1 1 1 46 GLU HA  a 46 . HA   1 3 
       303 1 2 1 1 46 GLU HG2 a 46 . HG2  1 3 
       304 1 1 1 1 46 GLU H   a 46 . HN   1 3 
       304 1 2 1 1 47 ALA H   a 47 . HN   1 3 
       305 1 1 1 1 47 ALA H   a 47 . HN   1 3 
       305 1 2 1 1 48 GLN H   a 48 . HN   1 3 
       306 1 1 1 1 47 ALA MB  a 47 . HB#  1 3 
       306 1 2 1 1 48 GLN H   a 48 . HN   1 3 
       307 1 1 1 1 47 ALA HA  a 47 . HA   1 3 
       307 1 2 1 1 50 GLU H   a 50 . HN   1 3 
       308 1 1 1 1 47 ALA HA  a 47 . HA   1 3 
       308 1 2 1 1 50 GLU HB3 a 50 . HB1  1 3 
       309 1 1 1 1 47 ALA HA  a 47 . HA   1 3 
       309 1 2 1 1 50 GLU HB2 a 50 . HB2  1 3 
       310 1 1 1 1 48 GLN HA  a 48 . HA   1 3 
       310 1 2 1 1 48 GLN HG3 a 48 . HG1  1 3 
       311 1 1 1 1 48 GLN HA  a 48 . HA   1 3 
       311 1 2 1 1 48 GLN HG2 a 48 . HG2  1 3 
       312 1 1 1 1 48 GLN H   a 48 . HN   1 3 
       312 1 2 1 1 49 PRO HD3 a 49 . HD1  1 3 
       313 1 1 1 1 48 GLN H   a 48 . HN   1 3 
       313 1 2 1 1 49 PRO HD2 a 49 . HD2  1 3 
       314 1 1 1 1 48 GLN HA  a 48 . HA   1 3 
       314 1 2 1 1 51 LEU H   a 51 . HN   1 3 
       315 1 1 1 1 49 PRO HA  a 49 . HA   1 3 
       315 1 2 1 1 50 GLU H   a 50 . HN   1 3 
       316 1 1 1 1 49 PRO HD3 a 49 . HD1  1 3 
       316 1 2 1 1 50 GLU H   a 50 . HN   1 3 
       317 1 1 1 1 49 PRO HD2 a 49 . HD2  1 3 
       317 1 2 1 1 50 GLU H   a 50 . HN   1 3 
       318 1 1 1 1 49 PRO HA  a 49 . HA   1 3 
       318 1 2 1 1 52 GLU HB3 a 52 . HB1  1 3 
       319 1 1 1 1 49 PRO HA  a 49 . HA   1 3 
       319 1 2 1 1 52 GLU HB2 a 52 . HB2  1 3 
       320 1 1 1 1 50 GLU H   a 50 . HN   1 3 
       320 1 2 1 1 50 GLU QG  a 50 . HG#  1 3 
       321 1 1 1 1 50 GLU H   a 50 . HN   1 3 
       321 1 2 1 1 51 LEU H   a 51 . HN   1 3 
       322 1 1 1 1 50 GLU HA  a 50 . HA   1 3 
       322 1 2 1 1 51 LEU H   a 51 . HN   1 3 
       323 1 1 1 1 50 GLU HA  a 50 . HA   1 3 
       323 1 2 1 1 53 ARG H   a 53 . HN   1 3 
       324 1 1 1 1 50 GLU HA  a 50 . HA   1 3 
       324 1 2 1 1 53 ARG HB3 a 53 . HB1  1 3 
       325 1 1 1 1 50 GLU HA  a 50 . HA   1 3 
       325 1 2 1 1 53 ARG HB2 a 53 . HB2  1 3 
       326 1 1 1 1 51 LEU HA  a 51 . HA   1 3 
       326 1 2 1 1 51 LEU MD1 a 51 . HD1# 1 3 
       327 1 1 1 1 51 LEU QB  a 51 . HB#  1 3 
       327 1 2 1 1 52 GLU H   a 52 . HN   1 3 
       328 1 1 1 1 51 LEU H   a 51 . HN   1 3 
       328 1 2 1 1 52 GLU H   a 52 . HN   1 3 
       329 1 1 1 1 51 LEU HA  a 51 . HA   1 3 
       329 1 2 1 1 52 GLU H   a 52 . HN   1 3 
       330 1 1 1 1 51 LEU HA  a 51 . HA   1 3 
       330 1 2 1 1 54 THR HB  a 54 . HB   1 3 
       331 1 1 1 1 52 GLU H   a 52 . HN   1 3 
       331 1 2 1 1 53 ARG H   a 53 . HN   1 3 
       332 1 1 1 1 52 GLU HA  a 52 . HA   1 3 
       332 1 2 1 1 53 ARG H   a 53 . HN   1 3 
       333 1 1 1 1 52 GLU H   a 52 . HN   1 3 
       333 1 2 1 1 88 LEU MD1 a 88 . HD1# 1 3 
       334 1 1 1 1 53 ARG H   a 53 . HN   1 3 
       334 1 2 1 1 54 THR H   a 54 . HN   1 3 
       335 1 1 1 1 53 ARG HA  a 53 . HA   1 3 
       335 1 2 1 1 54 THR H   a 54 . HN   1 3 
       336 1 1 1 1 53 ARG HA  a 53 . HA   1 3 
       336 1 2 1 1 56 LEU HB3 a 56 . HB1  1 3 
       337 1 1 1 1 53 ARG HA  a 53 . HA   1 3 
       337 1 2 1 1 56 LEU HB2 a 56 . HB2  1 3 
       338 1 1 1 1 54 THR H   a 54 . HN   1 3 
       338 1 2 1 1 54 THR HB  a 54 . HB   1 3 
       339 1 1 1 1 54 THR H   a 54 . HN   1 3 
       339 1 2 1 1 55 LEU H   a 55 . HN   1 3 
       340 1 1 1 1 54 THR HB  a 54 . HB   1 3 
       340 1 2 1 1 55 LEU H   a 55 . HN   1 3 
       341 1 1 1 1 54 THR HA  a 54 . HA   1 3 
       341 1 2 1 1 57 THR H   a 57 . HN   1 3 
       342 1 1 1 1 54 THR HA  a 54 . HA   1 3 
       342 1 2 1 1 57 THR HB  a 57 . HB   1 3 
       343 1 1 1 1 55 LEU H   a 55 . HN   1 3 
       343 1 2 1 1 55 LEU HG  a 55 . HG   1 3 
       344 1 1 1 1 55 LEU H   a 55 . HN   1 3 
       344 1 2 1 1 55 LEU MD2 a 55 . HD2# 1 3 
       345 1 1 1 1 55 LEU HA  a 55 . HA   1 3 
       345 1 2 1 1 55 LEU MD2 a 55 . HD2# 1 3 
       346 1 1 1 1 55 LEU H   a 55 . HN   1 3 
       346 1 2 1 1 56 LEU H   a 56 . HN   1 3 
       347 1 1 1 1 55 LEU HA  a 55 . HA   1 3 
       347 1 2 1 1 56 LEU H   a 56 . HN   1 3 
       348 1 1 1 1 55 LEU MD1 a 55 . HD1# 1 3 
       348 1 2 1 1 56 LEU HA  a 56 . HA   1 3 
       349 1 1 1 1 55 LEU HA  a 55 . HA   1 3 
       349 1 2 1 1 58 THR HB  a 58 . HB   1 3 
       350 1 1 1 1 55 LEU HA  a 55 . HA   1 3 
       350 1 2 1 1 58 THR H   a 58 . HN   1 3 
       351 1 1 1 1 56 LEU H   a 56 . HN   1 3 
       351 1 2 1 1 56 LEU QB  a 56 . HB#  1 3 
       352 1 1 1 1 56 LEU H   a 56 . HN   1 3 
       352 1 2 1 1 56 LEU MD1 a 56 . HD1# 1 3 
       353 1 1 1 1 56 LEU HA  a 56 . HA   1 3 
       353 1 2 1 1 56 LEU HG  a 56 . HG   1 3 
       354 1 1 1 1 56 LEU HA  a 56 . HA   1 3 
       354 1 2 1 1 56 LEU MD1 a 56 . HD1# 1 3 
       355 1 1 1 1 56 LEU QB  a 56 . HB#  1 3 
       355 1 2 1 1 57 THR H   a 57 . HN   1 3 
       356 1 1 1 1 56 LEU H   a 56 . HN   1 3 
       356 1 2 1 1 57 THR H   a 57 . HN   1 3 
       357 1 1 1 1 56 LEU HA  a 56 . HA   1 3 
       357 1 2 1 1 57 THR H   a 57 . HN   1 3 
       358 1 1 1 1 56 LEU HA  a 56 . HA   1 3 
       358 1 2 1 1 59 ALA MB  a 59 . HB#  1 3 
       359 1 1 1 1 56 LEU HA  a 56 . HA   1 3 
       359 1 2 1 1 59 ALA H   a 59 . HN   1 3 
       360 1 1 1 1 57 THR H   a 57 . HN   1 3 
       360 1 2 1 1 57 THR HB  a 57 . HB   1 3 
       361 1 1 1 1 57 THR H   a 57 . HN   1 3 
       361 1 2 1 1 58 THR H   a 58 . HN   1 3 
       362 1 1 1 1 57 THR HB  a 57 . HB   1 3 
       362 1 2 1 1 58 THR H   a 58 . HN   1 3 
       363 1 1 1 1 57 THR HA  a 57 . HA   1 3 
       363 1 2 1 1 60 LEU H   a 60 . HN   1 3 
       364 1 1 1 1 57 THR HA  a 57 . HA   1 3 
       364 1 2 1 1 60 LEU HB3 a 60 . HB1  1 3 
       365 1 1 1 1 57 THR HA  a 57 . HA   1 3 
       365 1 2 1 1 60 LEU HB2 a 60 . HB2  1 3 
       366 1 1 1 1 58 THR H   a 58 . HN   1 3 
       366 1 2 1 1 58 THR HB  a 58 . HB   1 3 
       367 1 1 1 1 58 THR H   a 58 . HN   1 3 
       367 1 2 1 1 59 ALA H   a 59 . HN   1 3 
       368 1 1 1 1 58 THR HA  a 58 . HA   1 3 
       368 1 2 1 1 61 ARG H   a 61 . HN   1 3 
       369 1 1 1 1 58 THR HB  a 58 . HB   1 3 
       369 1 2 1 1 59 ALA H   a 59 . HN   1 3 
       370 1 1 1 1 58 THR HG1 a 58 . HG#  1 3 
       370 1 1 1 1 58 THR MG  a 58 . HG#  1 3 
       370 1 2 1 1 59 ALA H   a 59 . HN   1 3 
       371 1 1 1 1 59 ALA H   a 59 . HN   1 3 
       371 1 2 1 1 59 ALA MB  a 59 . HB#  1 3 
       372 1 1 1 1 59 ALA H   a 59 . HN   1 3 
       372 1 2 1 1 60 LEU H   a 60 . HN   1 3 
       373 1 1 1 1 59 ALA HA  a 59 . HA   1 3 
       373 1 2 1 1 60 LEU H   a 60 . HN   1 3 
       374 1 1 1 1 59 ALA HA  a 59 . HA   1 3 
       374 1 2 1 1 60 LEU QB  a 60 . HB#  1 3 
       375 1 1 1 1 59 ALA HA  a 59 . HA   1 3 
       375 1 2 1 1 62 HIS H   a 62 . HN   1 3 
       376 1 1 1 1 59 ALA HA  a 59 . HA   1 3 
       376 1 2 1 1 62 HIS HB3 a 62 . HB1  1 3 
       377 1 1 1 1 59 ALA HA  a 59 . HA   1 3 
       377 1 2 1 1 62 HIS HB2 a 62 . HB2  1 3 
       378 1 1 1 1 59 ALA MB  a 59 . HB#  1 3 
       378 1 2 1 1 60 LEU H   a 60 . HN   1 3 
       379 1 1 1 1 60 LEU HA  a 60 . HA   1 3 
       379 1 2 1 1 60 LEU HG  a 60 . HG   1 3 
       380 1 1 1 1 60 LEU H   a 60 . HN   1 3 
       380 1 2 1 1 60 LEU QB  a 60 . HB#  1 3 
       381 1 1 1 1 60 LEU H   a 60 . HN   1 3 
       381 1 2 1 1 61 ARG H   a 61 . HN   1 3 
       382 1 1 1 1 60 LEU HA  a 60 . HA   1 3 
       382 1 2 1 1 63 THR H   a 63 . HN   1 3 
       383 1 1 1 1 60 LEU HG  a 60 . HG   1 3 
       383 1 2 1 1 61 ARG H   a 61 . HN   1 3 
       384 1 1 1 1 60 LEU HG  a 60 . HG   1 3 
       384 1 2 1 1 61 ARG HA  a 61 . HA   1 3 
       385 1 1 1 1 60 LEU MD1 a 60 . HD1# 1 3 
       385 1 2 1 1 61 ARG H   a 61 . HN   1 3 
       386 1 1 1 1 60 LEU MD2 a 60 . HD2# 1 3 
       386 1 2 1 1 61 ARG H   a 61 . HN   1 3 
       387 1 1 1 1 61 ARG H   a 61 . HN   1 3 
       387 1 2 1 1 62 HIS H   a 62 . HN   1 3 
       388 1 1 1 1 61 ARG HA  a 61 . HA   1 3 
       388 1 2 1 1 62 HIS H   a 62 . HN   1 3 
       389 1 1 1 1 61 ARG HA  a 61 . HA   1 3 
       389 1 2 1 1 64 GLN H   a 64 . HN   1 3 
       390 1 1 1 1 61 ARG HA  a 61 . HA   1 3 
       390 1 2 1 1 64 GLN QB  a 64 . HB#  1 3 
       391 1 1 1 1 62 HIS H   a 62 . HN   1 3 
       391 1 2 1 1 62 HIS HB3 a 62 . HB1  1 3 
       392 1 1 1 1 62 HIS H   a 62 . HN   1 3 
       392 1 2 1 1 62 HIS HB2 a 62 . HB2  1 3 
       393 1 1 1 1 62 HIS H   a 62 . HN   1 3 
       393 1 2 1 1 62 HIS HD1 a 62 . HD1  1 3 
       394 1 1 1 1 62 HIS HB3 a 62 . HB1  1 3 
       394 1 2 1 1 63 THR H   a 63 . HN   1 3 
       395 1 1 1 1 62 HIS HB2 a 62 . HB2  1 3 
       395 1 2 1 1 63 THR H   a 63 . HN   1 3 
       396 1 1 1 1 62 HIS QB  a 62 . HB#  1 3 
       396 1 2 1 1 63 THR MG  a 63 . HG2# 1 3 
       397 1 1 1 1 62 HIS HD2 a 62 . HD2  1 3 
       397 1 2 1 1 63 THR MG  a 63 . HG2# 1 3 
       398 1 1 1 1 63 THR HA  a 63 . HA   1 3 
       398 1 2 1 1 63 THR MG  a 63 . HG2# 1 3 
       399 1 1 1 1 63 THR H   a 63 . HN   1 3 
       399 1 2 1 1 64 GLN H   a 64 . HN   1 3 
       400 1 1 1 1 63 THR HA  a 63 . HA   1 3 
       400 1 2 1 1 64 GLN H   a 64 . HN   1 3 
       401 1 1 1 1 63 THR HA  a 63 . HA   1 3 
       401 1 2 1 1 66 HIS H   a 66 . HN   1 3 
       402 1 1 1 1 63 THR MG  a 63 . HG2# 1 3 
       402 1 2 1 1 64 GLN H   a 64 . HN   1 3 
       403 1 1 1 1 64 GLN H   a 64 . HN   1 3 
       403 1 2 1 1 64 GLN HA  a 64 . HA   1 3 
       404 1 1 1 1 64 GLN H   a 64 . HN   1 3 
       404 1 2 1 1 64 GLN QG  a 64 . HG#  1 3 
       405 1 1 1 1 64 GLN HA  a 64 . HA   1 3 
       405 1 2 1 1 64 GLN QG  a 64 . HG#  1 3 
       406 1 1 1 1 64 GLN HA  a 64 . HA   1 3 
       406 1 2 1 1 65 GLY H   a 65 . HN   1 3 
       407 1 1 1 1 64 GLN H   a 64 . HN   1 3 
       407 1 2 1 1 65 GLY H   a 65 . HN   1 3 
       408 1 1 1 1 64 GLN QG  a 64 . HG#  1 3 
       408 1 2 1 1 65 GLY H   a 65 . HN   1 3 
       409 1 1 1 1 65 GLY H   a 65 . HN   1 3 
       409 1 2 1 1 66 HIS H   a 66 . HN   1 3 
       410 1 1 1 1 65 GLY QA  a 65 . HA#  1 3 
       410 1 2 1 1 66 HIS H   a 66 . HN   1 3 
       411 1 1 1 1 65 GLY HA3 a 65 . HA1  1 3 
       411 1 2 1 1 66 HIS H   a 66 . HN   1 3 
       412 1 1 1 1 65 GLY HA2 a 65 . HA2  1 3 
       412 1 2 1 1 66 HIS H   a 66 . HN   1 3 
       413 1 1 1 1 66 HIS H   a 66 . HN   1 3 
       413 1 2 1 1 66 HIS HB3 a 66 . HB1  1 3 
       414 1 1 1 1 66 HIS H   a 66 . HN   1 3 
       414 1 2 1 1 66 HIS HB2 a 66 . HB2  1 3 
       415 1 1 1 1 66 HIS H   a 66 . HN   1 3 
       415 1 2 1 1 66 HIS HD1 a 66 . HD1  1 3 
       416 1 1 1 1 67 LYS HA  a 67 . HA   1 3 
       416 1 2 1 1 68 GLN QB  a 68 . HB#  1 3 
       417 1 1 1 1 67 LYS HA  a 67 . HA   1 3 
       417 1 2 1 1 70 ALA MB  a 70 . HB#  1 3 
       418 1 1 1 1 67 LYS HA  a 67 . HA   1 3 
       418 1 2 1 1 70 ALA H   a 70 . HN   1 3 
       419 1 1 1 1 68 GLN H   a 68 . HN   1 3 
       419 1 2 1 1 69 GLU H   a 69 . HN   1 3 
       420 1 1 1 1 68 GLN HA  a 68 . HA   1 3 
       420 1 2 1 1 69 GLU H   a 69 . HN   1 3 
       421 1 1 1 1 68 GLN HA  a 68 . HA   1 3 
       421 1 2 1 1 71 ALA MB  a 71 . HB#  1 3 
       422 1 1 1 1 68 GLN HA  a 68 . HA   1 3 
       422 1 2 1 1 71 ALA H   a 71 . HN   1 3 
       423 1 1 1 1 69 GLU H   a 69 . HN   1 3 
       423 1 2 1 1 70 ALA H   a 70 . HN   1 3 
       424 1 1 1 1 69 GLU HA  a 69 . HA   1 3 
       424 1 2 1 1 70 ALA H   a 70 . HN   1 3 
       425 1 1 1 1 69 GLU H   a 69 . HN   1 3 
       425 1 2 1 1 71 ALA H   a 71 . HN   1 3 
       426 1 1 1 1 69 GLU HA  a 69 . HA   1 3 
       426 1 2 1 1 72 ARG H   a 72 . HN   1 3 
       427 1 1 1 1 69 GLU HA  a 69 . HA   1 3 
       427 1 2 1 1 72 ARG QB  a 72 . HB#  1 3 
       428 1 1 1 1 70 ALA H   a 70 . HN   1 3 
       428 1 2 1 1 71 ALA H   a 71 . HN   1 3 
       429 1 1 1 1 70 ALA HA  a 70 . HA   1 3 
       429 1 2 1 1 73 LEU H   a 73 . HN   1 3 
       430 1 1 1 1 70 ALA HA  a 70 . HA   1 3 
       430 1 2 1 1 73 LEU HB3 a 73 . HB1  1 3 
       431 1 1 1 1 70 ALA HA  a 70 . HA   1 3 
       431 1 2 1 1 73 LEU HB2 a 73 . HB2  1 3 
       432 1 1 1 1 70 ALA HA  a 70 . HA   1 3 
       432 1 2 1 1 74 LEU MD1 a 74 . HD1# 1 3 
       433 1 1 1 1 71 ALA H   a 71 . HN   1 3 
       433 1 2 1 1 72 ARG H   a 72 . HN   1 3 
       434 1 1 1 1 71 ALA HA  a 71 . HA   1 3 
       434 1 2 1 1 72 ARG H   a 72 . HN   1 3 
       435 1 1 1 1 71 ALA MB  a 71 . HB#  1 3 
       435 1 2 1 1 72 ARG H   a 72 . HN   1 3 
       436 1 1 1 1 71 ALA HA  a 71 . HA   1 3 
       436 1 2 1 1 74 LEU QB  a 74 . HB#  1 3 
       437 1 1 1 1 71 ALA HA  a 71 . HA   1 3 
       437 1 2 1 1 74 LEU H   a 74 . HN   1 3 
       438 1 1 1 1 72 ARG H   a 72 . HN   1 3 
       438 1 2 1 1 73 LEU H   a 73 . HN   1 3 
       439 1 1 1 1 72 ARG HA  a 72 . HA   1 3 
       439 1 2 1 1 73 LEU H   a 73 . HN   1 3 
       440 1 1 1 1 72 ARG HA  a 72 . HA   1 3 
       440 1 2 1 1 75 GLY H   a 75 . HN   1 3 
       441 1 1 1 1 72 ARG HA  a 72 . HA   1 3 
       441 1 2 1 1 76 TRP H   a 76 . HN   1 3 
       442 1 1 1 1 73 LEU H   a 73 . HN   1 3 
       442 1 2 1 1 73 LEU MD1 a 73 . HD1# 1 3 
       443 1 1 1 1 73 LEU H   a 73 . HN   1 3 
       443 1 2 1 1 73 LEU MD2 a 73 . HD2# 1 3 
       444 1 1 1 1 73 LEU H   a 73 . HN   1 3 
       444 1 2 1 1 74 LEU H   a 74 . HN   1 3 
       445 1 1 1 1 73 LEU HA  a 73 . HA   1 3 
       445 1 2 1 1 73 LEU MD2 a 73 . HD2# 1 3 
       446 1 1 1 1 73 LEU HB3 a 73 . HB1  1 3 
       446 1 2 1 1 74 LEU H   a 74 . HN   1 3 
       447 1 1 1 1 73 LEU HB2 a 73 . HB2  1 3 
       447 1 2 1 1 74 LEU H   a 74 . HN   1 3 
       448 1 1 1 1 73 LEU QD  a 73 . HD#  1 3 
       448 1 2 1 1 74 LEU H   a 74 . HN   1 3 
       449 1 1 1 1 73 LEU H   a 73 . HN   1 3 
       449 1 2 1 1 75 GLY H   a 75 . HN   1 3 
       450 1 1 1 1 74 LEU H   a 74 . HN   1 3 
       450 1 2 1 1 74 LEU MD1 a 74 . HD1# 1 3 
       451 1 1 1 1 74 LEU HA  a 74 . HA   1 3 
       451 1 2 1 1 74 LEU MD2 a 74 . HD2# 1 3 
       452 1 1 1 1 74 LEU H   a 74 . HN   1 3 
       452 1 2 1 1 75 GLY H   a 75 . HN   1 3 
       453 1 1 1 1 74 LEU HA  a 74 . HA   1 3 
       453 1 2 1 1 75 GLY H   a 75 . HN   1 3 
       454 1 1 1 1 74 LEU H   a 74 . HN   1 3 
       454 1 2 1 1 76 TRP H   a 76 . HN   1 3 
       455 1 1 1 1 75 GLY H   a 75 . HN   1 3 
       455 1 2 1 1 76 TRP H   a 76 . HN   1 3 
       456 1 1 1 1 75 GLY HA3 a 75 . HA1  1 3 
       456 1 2 1 1 76 TRP H   a 76 . HN   1 3 
       457 1 1 1 1 75 GLY HA2 a 75 . HA2  1 3 
       457 1 2 1 1 76 TRP H   a 76 . HN   1 3 
       458 1 1 1 1 76 TRP H   a 76 . HN   1 3 
       458 1 2 1 1 76 TRP HD1 a 76 . HD1  1 3 
       459 1 1 1 1 76 TRP HA  a 76 . HA   1 3 
       459 1 2 1 1 76 TRP HD1 a 76 . HD1  1 3 
       460 1 1 1 1 76 TRP HA  a 76 . HA   1 3 
       460 1 2 1 1 76 TRP HE1 a 76 . HE1  1 3 
       461 1 1 1 1 76 TRP H   a 76 . HN   1 3 
       461 1 2 1 1 77 GLY H   a 77 . HN   1 3 
       462 1 1 1 1 76 TRP HA  a 76 . HA   1 3 
       462 1 2 1 1 77 GLY H   a 77 . HN   1 3 
       463 1 1 1 1 76 TRP HB3 a 76 . HB1  1 3 
       463 1 2 1 1 77 GLY H   a 77 . HN   1 3 
       464 1 1 1 1 76 TRP HB2 a 76 . HB2  1 3 
       464 1 2 1 1 77 GLY H   a 77 . HN   1 3 
       465 1 1 1 1 76 TRP HE3 a 76 . HE3  1 3 
       465 1 2 1 1 77 GLY H   a 77 . HN   1 3 
       466 1 1 1 1 77 GLY H   a 77 . HN   1 3 
       466 1 2 1 1 78 ALA H   a 78 . HN   1 3 
       467 1 1 1 1 77 GLY HA3 a 77 . HA1  1 3 
       467 1 2 1 1 78 ALA H   a 78 . HN   1 3 
       468 1 1 1 1 77 GLY HA2 a 77 . HA2  1 3 
       468 1 2 1 1 78 ALA H   a 78 . HN   1 3 
       469 1 1 1 1 78 ALA HA  a 78 . HA   1 3 
       469 1 2 1 1 81 LEU HB3 a 81 . HB1  1 3 
       470 1 1 1 1 78 ALA HA  a 78 . HA   1 3 
       470 1 2 1 1 81 LEU HB2 a 81 . HB2  1 3 
       471 1 1 1 1 78 ALA H   a 78 . HN   1 3 
       471 1 2 1 1 79 ALA HA  a 79 . HA   1 3 
       472 1 1 1 1 78 ALA H   a 78 . HN   1 3 
       472 1 2 1 1 79 ALA MB  a 79 . HB#  1 3 
       473 1 1 1 1 79 ALA HA  a 79 . HA   1 3 
       473 1 2 1 1 82 THR H   a 82 . HN   1 3 
       474 1 1 1 1 79 ALA HA  a 79 . HA   1 3 
       474 1 2 1 1 82 THR MG  a 82 . HG2# 1 3 
       475 1 1 1 1 80 THR H   a 80 . HN   1 3 
       475 1 2 1 1 80 THR HB  a 80 . HB   1 3 
       476 1 1 1 1 80 THR H   a 80 . HN   1 3 
       476 1 2 1 1 81 LEU H   a 81 . HN   1 3 
       477 1 1 1 1 80 THR HA  a 80 . HA   1 3 
       477 1 2 1 1 83 ALA H   a 83 . HN   1 3 
       478 1 1 1 1 80 THR HB  a 80 . HB   1 3 
       478 1 2 1 1 81 LEU H   a 81 . HN   1 3 
       479 1 1 1 1 80 THR MG  a 80 . HG2# 1 3 
       479 1 2 1 1 81 LEU H   a 81 . HN   1 3 
       480 1 1 1 1 80 THR MG  a 80 . HG2# 1 3 
       480 1 2 1 1 81 LEU HA  a 81 . HA   1 3 
       481 1 1 1 1 80 THR MG  a 80 . HG2# 1 3 
       481 1 2 1 1 81 LEU MD1 a 81 . HD1# 1 3 
       482 1 1 1 1 80 THR HA  a 80 . HA   1 3 
       482 1 2 1 1 83 ALA MB  a 83 . HB#  1 3 
       483 1 1 1 1 81 LEU H   a 81 . HN   1 3 
       483 1 2 1 1 81 LEU HG  a 81 . HG   1 3 
       484 1 1 1 1 81 LEU HA  a 81 . HA   1 3 
       484 1 2 1 1 81 LEU HG  a 81 . HG   1 3 
       485 1 1 1 1 81 LEU QB  a 81 . HB#  1 3 
       485 1 2 1 1 82 THR H   a 82 . HN   1 3 
       486 1 1 1 1 81 LEU H   a 81 . HN   1 3 
       486 1 2 1 1 82 THR H   a 82 . HN   1 3 
       487 1 1 1 1 81 LEU MD1 a 81 . HD1# 1 3 
       487 1 2 1 1 82 THR H   a 82 . HN   1 3 
       488 1 1 1 1 81 LEU MD2 a 81 . HD2# 1 3 
       488 1 2 1 1 82 THR H   a 82 . HN   1 3 
       489 1 1 1 1 81 LEU HA  a 81 . HA   1 3 
       489 1 2 1 1 84 LYS H   a 84 . HN   1 3 
       490 1 1 1 1 82 THR H   a 82 . HN   1 3 
       490 1 2 1 1 82 THR HB  a 82 . HB   1 3 
       491 1 1 1 1 82 THR H   a 82 . HN   1 3 
       491 1 2 1 1 83 ALA H   a 83 . HN   1 3 
       492 1 1 1 1 82 THR HA  a 82 . HA   1 3 
       492 1 2 1 1 83 ALA MB  a 83 . HB#  1 3 
       493 1 1 1 1 82 THR HB  a 82 . HB   1 3 
       493 1 2 1 1 83 ALA H   a 83 . HN   1 3 
       494 1 1 1 1 82 THR MG  a 82 . HG2# 1 3 
       494 1 2 1 1 83 ALA H   a 83 . HN   1 3 
       495 1 1 1 1 82 THR H   a 82 . HN   1 3 
       495 1 2 1 1 84 LYS H   a 84 . HN   1 3 
       496 1 1 1 1 82 THR HA  a 82 . HA   1 3 
       496 1 2 1 1 85 LEU H   a 85 . HN   1 3 
       497 1 1 1 1 82 THR HA  a 82 . HA   1 3 
       497 1 2 1 1 85 LEU HB3 a 85 . HB1  1 3 
       498 1 1 1 1 82 THR HA  a 82 . HA   1 3 
       498 1 2 1 1 85 LEU HB2 a 85 . HB2  1 3 
       499 1 1 1 1 83 ALA H   a 83 . HN   1 3 
       499 1 2 1 1 84 LYS H   a 84 . HN   1 3 
       500 1 1 1 1 83 ALA HA  a 83 . HA   1 3 
       500 1 2 1 1 84 LYS H   a 84 . HN   1 3 
       501 1 1 1 1 83 ALA MB  a 83 . HB#  1 3 
       501 1 2 1 1 84 LYS H   a 84 . HN   1 3 
       502 1 1 1 1 83 ALA MB  a 83 . HB#  1 3 
       502 1 2 1 1 84 LYS HA  a 84 . HA   1 3 
       503 1 1 1 1 83 ALA HA  a 83 . HA   1 3 
       503 1 2 1 1 86 LYS QB  a 86 . HB#  1 3 
       504 1 1 1 1 83 ALA HA  a 83 . HA   1 3 
       504 1 2 1 1 86 LYS H   a 86 . HN   1 3 
       505 1 1 1 1 84 LYS HA  a 84 . HA   1 3 
       505 1 2 1 1 87 GLU QB  a 87 . HB#  1 3 
       506 1 1 1 1 84 LYS HA  a 84 . HA   1 3 
       506 1 2 1 1 87 GLU H   a 87 . HN   1 3 
       507 1 1 1 1 85 LEU H   a 85 . HN   1 3 
       507 1 2 1 1 86 LYS H   a 86 . HN   1 3 
       508 1 1 1 1 85 LEU HA  a 85 . HA   1 3 
       508 1 2 1 1 86 LYS H   a 86 . HN   1 3 
       509 1 1 1 1 85 LEU QB  a 85 . HB#  1 3 
       509 1 2 1 1 86 LYS H   a 86 . HN   1 3 
       510 1 1 1 1 86 LYS H   a 86 . HN   1 3 
       510 1 2 1 1 87 GLU H   a 87 . HN   1 3 
       511 1 1 1 1 86 LYS HA  a 86 . HA   1 3 
       511 1 2 1 1 87 GLU H   a 87 . HN   1 3 
       512 1 1 1 1 86 LYS H   a 86 . HN   1 3 
       512 1 2 1 1 88 LEU H   a 88 . HN   1 3 
       513 1 1 1 1 86 LYS HA  a 86 . HA   1 3 
       513 1 2 1 1 89 GLY H   a 89 . HN   1 3 
       514 1 1 1 1 87 GLU HA  a 87 . HA   1 3 
       514 1 2 1 1 88 LEU H   a 88 . HN   1 3 
       515 1 1 1 1 87 GLU HA  a 87 . HA   1 3 
       515 1 2 1 1 90 MET H   a 90 . HN   1 3 
       516 1 1 1 1 88 LEU H   a 88 . HN   1 3 
       516 1 2 1 1 88 LEU HB3 a 88 . HB1  1 3 
       517 1 1 1 1 88 LEU H   a 88 . HN   1 3 
       517 1 2 1 1 88 LEU HB2 a 88 . HB2  1 3 
       518 1 1 1 1 88 LEU H   a 88 . HN   1 3 
       518 1 2 1 1 88 LEU MD1 a 88 . HD1# 1 3 
       519 1 1 1 1 88 LEU H   a 88 . HN   1 3 
       519 1 2 1 1 88 LEU MD2 a 88 . HD2# 1 3 
       520 1 1 1 1 88 LEU H   a 88 . HN   1 3 
       520 1 2 1 1 88 LEU HG  a 88 . HG   1 3 
       521 1 1 1 1 88 LEU HA  a 88 . HA   1 3 
       521 1 2 1 1 88 LEU HG  a 88 . HG   1 3 
       522 1 1 1 1 88 LEU HA  a 88 . HA   1 3 
       522 1 2 1 1 88 LEU MD2 a 88 . HD2# 1 3 
       523 1 1 1 1 88 LEU H   a 88 . HN   1 3 
       523 1 2 1 1 89 GLY H   a 89 . HN   1 3 
       524 1 1 1 1 88 LEU HA  a 88 . HA   1 3 
       524 1 2 1 1 89 GLY H   a 89 . HN   1 3 
       525 1 1 1 1 88 LEU HB3 a 88 . HB1  1 3 
       525 1 2 1 1 89 GLY H   a 89 . HN   1 3 
       526 1 1 1 1 88 LEU HB2 a 88 . HB2  1 3 
       526 1 2 1 1 89 GLY H   a 89 . HN   1 3 
       527 1 1 1 1 88 LEU HG  a 88 . HG   1 3 
       527 1 2 1 1 89 GLY H   a 89 . HN   1 3 
       528 1 1 1 1 89 GLY H   a 89 . HN   1 3 
       528 1 2 1 1 90 MET H   a 90 . HN   1 3 
       529 1 1 1 1 89 GLY HA3 a 89 . HA1  1 3 
       529 1 2 1 1 90 MET H   a 90 . HN   1 3 
       530 1 1 1 1 89 GLY HA2 a 89 . HA2  1 3 
       530 1 2 1 1 90 MET H   a 90 . HN   1 3 
       531 1 1 1 1 90 MET H   a 90 . HN   1 3 
       531 1 2 1 1 90 MET HB3 a 90 . HB1  1 3 
       532 1 1 1 1 90 MET H   a 90 . HN   1 3 
       532 1 2 1 1 90 MET HB2 a 90 . HB2  1 3 
       533 1 1 1 1 90 MET H   a 90 . HN   1 3 
       533 1 2 1 1 91 GLU H   a 91 . HN   1 3 
       534 1 1 1 1 90 MET HA  a 90 . HA   1 3 
       534 1 2 1 1 91 GLU H   a 91 . HN   1 3 
       535 1 1 1 1 91 GLU H   a 91 . HN   1 3 
       535 1 2 1 1 91 GLU HB3 a 91 . HB1  1 3 
       536 1 1 1 1 91 GLU H   a 91 . HN   1 3 
       536 1 2 1 1 91 GLU HB2 a 91 . HB2  1 3 
    stop_

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

         1 1 . . . . . 4.8 1.8 5.0 1 3 
         2 1 . . . . . 4.9 1.8 5.2 1 3 
         3 1 . . . . . 7.5 1.8 7.5 1 3 
         4 1 . . . . . 6.5 1.8 6.5 1 3 
         5 1 . . . . . 7.5 1.8 7.5 1 3 
         6 1 . . . . . 6.5 1.8 6.5 1 3 
         7 1 . . . . . 4.8 1.8 5.0 1 3 
         8 1 . . . . . 4.8 1.8 5.0 1 3 
         9 1 . . . . . 4.9 1.8 5.2 1 3 
        10 1 . . . . . 5.8 1.8 6.0 1 3 
        11 1 . . . . . 4.9 1.8 5.2 1 3 
        12 1 . . . . . 4.8 1.8 5.0 1 3 
        13 1 . . . . . 7.5 1.8 7.5 1 3 
        14 1 . . . . . 7.5 1.8 7.5 1 3 
        15 1 . . . . . 6.5 1.8 6.5 1 3 
        16 1 . . . . . 6.5 1.8 6.5 1 3 
        17 1 . . . . . 6.5 1.8 6.5 1 3 
        18 1 . . . . . 5.8 1.8 6.0 1 3 
        19 1 . . . . . 7.5 1.8 7.5 1 3 
        20 1 . . . . . 5.8 1.8 6.0 1 3 
        21 1 . . . . . 5.8 1.8 6.0 1 3 
        22 1 . . . . . 3.3 1.8 3.5 1 3 
        23 1 . . . . . 4.3 1.8 4.5 1 3 
        24 1 . . . . . 6.5 1.8 6.5 1 3 
        25 1 . . . . . 6.5 1.8 6.5 1 3 
        26 1 . . . . . 5.8 1.8 6.0 1 3 
        27 1 . . . . . 7.5 1.8 7.5 1 3 
        28 1 . . . . . 3.3 1.8 3.5 1 3 
        29 1 . . . . . 5.0 1.8 5.0 1 3 
        30 1 . . . . . 4.3 1.8 4.5 1 3 
        31 1 . . . . . 4.8 1.8 5.0 1 3 
        32 1 . . . . . 6.5 1.8 6.5 1 3 
        33 1 . . . . . 6.5 1.8 6.5 1 3 
        34 1 . . . . . 6.5 1.8 6.5 1 3 
        35 1 . . . . . 6.5 1.8 6.5 1 3 
        36 1 . . . . . 4.8 1.8 5.0 1 3 
        37 1 . . . . . 6.5 1.8 6.5 1 3 
        38 1 . . . . . 4.8 1.8 5.0 1 3 
        39 1 . . . . . 4.8 1.8 5.0 1 3 
        40 1 . . . . . 3.3 1.8 3.5 1 3 
        41 1 . . . . . 3.3 1.8 3.5 1 3 
        42 1 . . . . . 5.0 1.8 5.0 1 3 
        43 1 . . . . . 4.8 1.8 5.0 1 3 
        44 1 . . . . . 6.5 1.8 6.5 1 3 
        45 1 . . . . . 7.0 1.8 7.0 1 3 
        46 1 . . . . . 4.8 1.8 5.0 1 3 
        47 1 . . . . . 4.8 1.8 5.0 1 3 
        48 1 . . . . . 6.5 1.8 6.5 1 3 
        49 1 . . . . . 3.9 1.8 4.2 1 3 
        50 1 . . . . . 6.5 1.8 6.5 1 3 
        51 1 . . . . . 5.0 1.8 5.0 1 3 
        52 1 . . . . . 4.8 1.8 5.0 1 3 
        53 1 . . . . . 6.5 1.8 6.5 1 3 
        54 1 . . . . . 4.8 1.8 5.0 1 3 
        55 1 . . . . . 6.5 1.8 6.5 1 3 
        56 1 . . . . . 7.5 1.8 7.5 1 3 
        57 1 . . . . . 6.5 1.8 6.5 1 3 
        58 1 . . . . . 4.8 1.8 5.0 1 3 
        59 1 . . . . . 5.8 1.8 6.0 1 3 
        60 1 . . . . . 5.8 1.8 6.0 1 3 
        61 1 . . . . . 6.5 2.5 6.5 1 3 
        62 1 . . . . . 6.5 2.5 6.5 1 3 
        63 1 . . . . . 6.0 1.8 6.0 1 3 
        64 1 . . . . . 3.3 1.8 3.5 1 3 
        65 1 . . . . . 6.0 1.8 6.0 1 3 
        66 1 . . . . . 4.8 1.8 5.0 1 3 
        67 1 . . . . . 4.8 1.8 5.0 1 3 
        68 1 . . . . . 4.8 1.8 5.0 1 3 
        69 1 . . . . . 5.8 1.8 6.0 1 3 
        70 1 . . . . . 4.9 1.8 5.2 1 3 
        71 1 . . . . . 4.8 1.8 5.0 1 3 
        72 1 . . . . . 4.8 1.8 5.0 1 3 
        73 1 . . . . . 6.5 1.8 6.5 1 3 
        74 1 . . . . . 4.8 1.8 5.0 1 3 
        75 1 . . . . . 4.8 1.8 5.0 1 3 
        76 1 . . . . . 6.5 1.8 6.5 1 3 
        77 1 . . . . . 6.5 1.8 6.5 1 3 
        78 1 . . . . . 3.9 1.8 4.2 1 3 
        79 1 . . . . . 4.9 1.8 5.2 1 3 
        80 1 . . . . . 5.8 1.8 6.0 1 3 
        81 1 . . . . . 6.5 1.8 6.5 1 3 
        82 1 . . . . . 6.5 1.8 6.5 1 3 
        83 1 . . . . . 5.8 1.8 6.0 1 3 
        84 1 . . . . . 4.8 1.8 5.0 1 3 
        85 1 . . . . . 4.8 1.8 5.0 1 3 
        86 1 . . . . . 6.5 1.8 6.5 1 3 
        87 1 . . . . . 4.9 1.8 5.2 1 3 
        88 1 . . . . . 4.8 1.8 5.0 1 3 
        89 1 . . . . . 5.8 1.8 6.0 1 3 
        90 1 . . . . . 6.2 1.8 6.4 1 3 
        91 1 . . . . . 4.8 1.8 5.0 1 3 
        92 1 . . . . . 4.9 1.8 5.2 1 3 
        93 1 . . . . . 5.8 1.8 6.0 1 3 
        94 1 . . . . . 4.8 1.8 5.0 1 3 
        95 1 . . . . . 5.8 1.8 6.0 1 3 
        96 1 . . . . . 3.9 1.8 4.2 1 3 
        97 1 . . . . . 4.8 1.8 5.0 1 3 
        98 1 . . . . . 4.8 1.8 5.0 1 3 
        99 1 . . . . . 5.8 1.8 6.0 1 3 
       100 1 . . . . . 6.5 1.8 6.5 1 3 
       101 1 . . . . . 4.8 1.8 5.0 1 3 
       102 1 . . . . . 4.8 1.8 5.0 1 3 
       103 1 . . . . . 4.9 1.8 5.2 1 3 
       104 1 . . . . . 4.8 1.8 5.0 1 3 
       105 1 . . . . . 4.8 1.8 5.0 1 3 
       106 1 . . . . . 4.9 1.8 5.2 1 3 
       107 1 . . . . . 4.9 1.8 5.2 1 3 
       108 1 . . . . . 6.5 1.8 6.5 1 3 
       109 1 . . . . . 5.8 1.8 6.0 1 3 
       110 1 . . . . . 5.8 1.8 6.0 1 3 
       111 1 . . . . . 6.5 1.8 6.5 1 3 
       112 1 . . . . . 6.5 1.8 6.5 1 3 
       113 1 . . . . . 4.8 1.8 5.0 1 3 
       114 1 . . . . . 4.8 1.8 5.0 1 3 
       115 1 . . . . . 4.9 1.8 5.2 1 3 
       116 1 . . . . . 4.8 1.8 5.0 1 3 
       117 1 . . . . . 6.5 1.8 6.5 1 3 
       118 1 . . . . . 6.5 1.8 6.5 1 3 
       119 1 . . . . . 5.0 1.8 5.0 1 3 
       120 1 . . . . . 4.8 1.8 5.0 1 3 
       121 1 . . . . . 4.8 1.8 5.0 1 3 
       122 1 . . . . . 6.5 1.8 6.5 1 3 
       123 1 . . . . . 3.3 1.8 3.5 1 3 
       124 1 . . . . . 5.0 1.8 5.0 1 3 
       125 1 . . . . . 5.0 1.8 5.0 1 3 
       126 1 . . . . . 4.8 1.8 5.0 1 3 
       127 1 . . . . . 6.5 1.8 6.5 1 3 
       128 1 . . . . . 6.5 1.8 6.5 1 3 
       129 1 . . . . . 4.8 1.8 5.0 1 3 
       130 1 . . . . . 2.4 1.8 2.7 1 3 
       131 1 . . . . . 5.0 1.8 5.0 1 3 
       132 1 . . . . . 5.0 1.8 5.0 1 3 
       133 1 . . . . . 6.5 1.8 6.5 1 3 
       134 1 . . . . . 3.3 1.8 3.5 1 3 
       135 1 . . . . . 5.0 1.8 5.0 1 3 
       136 1 . . . . . 5.0 1.8 5.0 1 3 
       137 1 . . . . . 3.3 1.8 3.5 1 3 
       138 1 . . . . . 3.3 1.8 3.5 1 3 
       139 1 . . . . . 3.3 1.8 3.5 1 3 
       140 1 . . . . . 5.0 1.8 5.0 1 3 
       141 1 . . . . . 6.5 1.8 6.5 1 3 
       142 1 . . . . . 3.3 1.8 3.5 1 3 
       143 1 . . . . . 5.0 1.8 5.0 1 3 
       144 1 . . . . . 4.8 1.8 5.0 1 3 
       145 1 . . . . . 5.0 1.8 5.0 1 3 
       146 1 . . . . . 3.3 1.8 3.5 1 3 
       147 1 . . . . . 2.4 1.8 2.7 1 3 
       148 1 . . . . . 2.4 1.8 2.7 1 3 
       149 1 . . . . . 5.0 1.8 5.0 1 3 
       150 1 . . . . . 2.4 1.8 2.9 1 3 
       151 1 . . . . . 2.4 1.8 2.9 1 3 
       152 1 . . . . . 2.4 1.8 2.9 1 3 
       153 1 . . . . . 5.0 1.8 5.0 1 3 
       154 1 . . . . . 5.0 1.8 5.0 1 3 
       155 1 . . . . . 5.0 1.8 5.0 1 3 
       156 1 . . . . . 3.3 1.8 3.5 1 3 
       157 1 . . . . . 3.9 1.8 4.2 1 3 
       158 1 . . . . . 4.3 1.8 4.5 1 3 
       159 1 . . . . . 6.5 1.8 6.5 1 3 
       160 1 . . . . . 3.9 1.8 4.2 1 3 
       161 1 . . . . . 5.0 1.8 5.0 1 3 
       162 1 . . . . . 5.0 1.8 5.0 1 3 
       163 1 . . . . . 5.0 1.8 5.0 1 3 
       164 1 . . . . . 4.3 1.8 4.5 1 3 
       165 1 . . . . . 5.0 1.8 5.0 1 3 
       166 1 . . . . . 4.3 1.8 4.5 1 3 
       167 1 . . . . . 2.4 1.8 2.9 1 3 
       168 1 . . . . . 3.9 1.8 4.2 1 3 
       169 1 . . . . . 3.3 1.8 3.5 1 3 
       170 1 . . . . . 3.3 1.8 3.5 1 3 
       171 1 . . . . . 6.0 1.8 6.0 1 3 
       172 1 . . . . . 4.8 1.8 5.0 1 3 
       173 1 . . . . . 2.4 1.8 2.9 1 3 
       174 1 . . . . . 3.3 1.8 3.5 1 3 
       175 1 . . . . . 5.0 1.8 5.0 1 3 
       176 1 . . . . . 3.9 1.8 4.2 1 3 
       177 1 . . . . . 4.9 1.8 5.2 1 3 
       178 1 . . . . . 3.9 1.8 4.2 1 3 
       179 1 . . . . . 5.0 1.8 5.0 1 3 
       180 1 . . . . . 2.4 1.8 2.9 1 3 
       181 1 . . . . . 3.3 1.8 3.5 1 3 
       182 1 . . . . . 3.3 1.8 3.5 1 3 
       183 1 . . . . . 3.3 1.8 3.5 1 3 
       184 1 . . . . . 3.3 1.8 3.5 1 3 
       185 1 . . . . . 3.3 1.8 3.5 1 3 
       186 1 . . . . . 3.3 1.8 3.5 1 3 
       187 1 . . . . . 3.3 1.8 3.5 1 3 
       188 1 . . . . . 5.0 1.8 5.0 1 3 
       189 1 . . . . . 3.3 1.8 3.5 1 3 
       190 1 . . . . . 3.3 1.8 3.5 1 3 
       191 1 . . . . . 5.0 1.8 5.0 1 3 
       192 1 . . . . . 5.0 1.8 5.0 1 3 
       193 1 . . . . . 5.0 1.8 5.0 1 3 
       194 1 . . . . . 3.4 1.8 3.7 1 3 
       195 1 . . . . . 3.3 1.8 3.6 1 3 
       196 1 . . . . . 5.0 1.8 5.0 1 3 
       197 1 . . . . . 3.3 1.8 3.5 1 3 
       198 1 . . . . . 3.3 1.8 3.5 1 3 
       199 1 . . . . . 3.3 1.8 3.5 1 3 
       200 1 . . . . . 5.0 1.8 5.0 1 3 
       201 1 . . . . . 5.0 1.8 5.0 1 3 
       202 1 . . . . . 5.0 1.8 5.0 1 3 
       203 1 . . . . . 6.5 1.8 6.5 1 3 
       204 1 . . . . . 5.0 1.8 5.0 1 3 
       205 1 . . . . . 3.3 1.8 3.5 1 3 
       206 1 . . . . . 5.0 1.8 5.0 1 3 
       207 1 . . . . . 3.3 1.8 3.5 1 3 
       208 1 . . . . . 3.3 1.8 3.5 1 3 
       209 1 . . . . . 5.0 1.8 5.0 1 3 
       210 1 . . . . . 5.0 1.8 5.0 1 3 
       211 1 . . . . . 5.0 1.8 5.0 1 3 
       212 1 . . . . . 3.4 1.8 3.7 1 3 
       213 1 . . . . . 5.0 1.8 5.0 1 3 
       214 1 . . . . . 2.4 1.8 2.9 1 3 
       215 1 . . . . . 4.3 1.8 4.5 1 3 
       216 1 . . . . . 6.5 1.8 6.5 1 3 
       217 1 . . . . . 5.0 1.8 5.0 1 3 
       218 1 . . . . . 3.3 1.8 3.5 1 3 
       219 1 . . . . . 3.3 1.8 3.5 1 3 
       220 1 . . . . . 2.4 1.8 2.9 1 3 
       221 1 . . . . . 6.0 1.8 6.0 1 3 
       222 1 . . . . . 4.3 1.8 4.5 1 3 
       223 1 . . . . . 2.4 1.8 2.9 1 3 
       224 1 . . . . . 3.3 1.8 3.5 1 3 
       225 1 . . . . . 5.0 1.8 5.0 1 3 
       226 1 . . . . . 5.0 1.8 5.0 1 3 
       227 1 . . . . . 4.3 1.8 4.5 1 3 
       228 1 . . . . . 2.4 1.8 2.9 1 3 
       229 1 . . . . . 3.3 1.8 3.5 1 3 
       230 1 . . . . . 5.0 1.8 5.0 1 3 
       231 1 . . . . . 5.0 1.8 5.0 1 3 
       232 1 . . . . . 4.3 1.8 4.5 1 3 
       233 1 . . . . . 2.4 1.8 2.9 1 3 
       234 1 . . . . . 3.3 1.8 3.5 1 3 
       235 1 . . . . . 3.3 1.8 3.5 1 3 
       236 1 . . . . . 3.9 1.8 4.2 1 3 
       237 1 . . . . . 4.8 1.8 5.0 1 3 
       238 1 . . . . . 3.3 1.8 3.5 1 3 
       239 1 . . . . . 3.9 1.8 4.2 1 3 
       240 1 . . . . . 3.3 1.8 3.5 1 3 
       241 1 . . . . . 5.0 1.8 5.0 1 3 
       242 1 . . . . . 4.3 1.8 4.5 1 3 
       243 1 . . . . . 6.5 1.8 6.5 1 3 
       244 1 . . . . . 6.5 1.8 6.5 1 3 
       245 1 . . . . . 5.0 1.8 5.0 1 3 
       246 1 . . . . . 3.3 1.8 3.5 1 3 
       247 1 . . . . . 2.4 1.8 2.9 1 3 
       248 1 . . . . . 3.3 1.8 3.5 1 3 
       249 1 . . . . . 3.3 1.8 3.5 1 3 
       250 1 . . . . . 4.3 1.8 4.5 1 3 
       251 1 . . . . . 2.4 1.8 2.9 1 3 
       252 1 . . . . . 2.4 1.8 2.9 1 3 
       253 1 . . . . . 3.3 1.8 3.5 1 3 
       254 1 . . . . . 5.0 1.8 5.0 1 3 
       255 1 . . . . . 5.0 1.8 5.0 1 3 
       256 1 . . . . . 3.3 1.8 3.5 1 3 
       257 1 . . . . . 3.3 1.8 3.5 1 3 
       258 1 . . . . . 3.3 1.8 3.5 1 3 
       259 1 . . . . . 2.4 1.8 2.7 1 3 
       260 1 . . . . . 2.4 1.8 2.7 1 3 
       261 1 . . . . . 2.4 1.8 2.7 1 3 
       262 1 . . . . . 5.0 1.8 5.0 1 3 
       263 1 . . . . . 5.0 1.8 5.0 1 3 
       264 1 . . . . . 2.4 1.8 2.9 1 3 
       265 1 . . . . . 3.3 1.8 3.5 1 3 
       266 1 . . . . . 3.3 1.8 3.5 1 3 
       267 1 . . . . . 5.0 1.8 5.0 1 3 
       268 1 . . . . . 5.0 1.8 5.0 1 3 
       269 1 . . . . . 5.0 1.8 5.0 1 3 
       270 1 . . . . . 2.4 1.8 2.9 1 3 
       271 1 . . . . . 5.0 1.8 5.0 1 3 
       272 1 . . . . . 3.3 1.8 3.5 1 3 
       273 1 . . . . . 6.0 1.8 6.0 1 3 
       274 1 . . . . . 5.0 1.8 5.0 1 3 
       275 1 . . . . . 3.3 1.8 3.3 1 3 
       276 1 . . . . . 3.9 1.8 4.2 1 3 
       277 1 . . . . . 4.3 1.8 4.5 1 3 
       278 1 . . . . . 5.0 1.8 5.0 1 3 
       279 1 . . . . . 5.0 1.8 5.0 1 3 
       280 1 . . . . . 5.0 1.8 5.0 1 3 
       281 1 . . . . . 6.0 1.8 6.0 1 3 
       282 1 . . . . . 2.4 1.8 2.9 1 3 
       283 1 . . . . . 3.3 1.8 3.5 1 3 
       284 1 . . . . . 3.3 1.8 3.5 1 3 
       285 1 . . . . . 3.3 1.8 3.5 1 3 
       286 1 . . . . . 3.3 1.8 3.5 1 3 
       287 1 . . . . . 3.9 1.8 4.2 1 3 
       288 1 . . . . . 3.3 1.8 3.5 1 3 
       289 1 . . . . . 3.3 1.8 3.5 1 3 
       290 1 . . . . . 5.0 1.8 5.0 1 3 
       291 1 . . . . . 4.8 1.8 5.0 1 3 
       292 1 . . . . . 3.3 1.8 3.5 1 3 
       293 1 . . . . . 3.3 1.8 3.5 1 3 
       294 1 . . . . . 6.5 1.8 6.5 1 3 
       295 1 . . . . . 5.0 1.8 5.0 1 3 
       296 1 . . . . . 2.4 1.8 2.9 1 3 
       297 1 . . . . . 3.3 1.8 3.5 1 3 
       298 1 . . . . . 5.0 1.8 5.0 1 3 
       299 1 . . . . . 4.3 1.8 4.5 1 3 
       300 1 . . . . . 6.0 1.8 6.2 1 3 
       301 1 . . . . . 3.9 1.8 4.1 1 3 
       302 1 . . . . . 2.4 1.8 2.7 1 3 
       303 1 . . . . . 2.4 1.8 2.7 1 3 
       304 1 . . . . . 2.4 1.8 2.7 1 3 
       305 1 . . . . . 3.3 1.8 3.5 1 3 
       306 1 . . . . . 4.8 1.8 5.0 1 3 
       307 1 . . . . . 5.0 1.8 5.0 1 3 
       308 1 . . . . . 3.3 1.8 3.5 1 3 
       309 1 . . . . . 3.3 1.8 3.5 1 3 
       310 1 . . . . . 2.4 1.8 2.7 1 3 
       311 1 . . . . . 2.4 1.8 2.7 1 3 
       312 1 . . . . . 3.3 1.8 3.5 1 3 
       313 1 . . . . . 3.3 1.8 3.5 1 3 
       314 1 . . . . . 5.0 1.8 5.0 1 3 
       315 1 . . . . . 5.0 1.8 5.0 1 3 
       316 1 . . . . . 5.0 1.8 5.0 1 3 
       317 1 . . . . . 5.0 1.8 5.0 1 3 
       318 1 . . . . . 3.3 1.8 3.5 1 3 
       319 1 . . . . . 3.3 1.8 3.5 1 3 
       320 1 . . . . . 4.3 1.8 4.5 1 3 
       321 1 . . . . . 3.3 1.8 3.5 1 3 
       322 1 . . . . . 5.0 1.8 5.0 1 3 
       323 1 . . . . . 5.0 1.8 5.0 1 3 
       324 1 . . . . . 3.3 1.8 3.5 1 3 
       325 1 . . . . . 3.3 1.8 3.5 1 3 
       326 1 . . . . . 3.9 1.8 4.2 1 3 
       327 1 . . . . . 6.0 1.7 6.0 1 3 
       328 1 . . . . . 3.3 1.8 3.5 1 3 
       329 1 . . . . . 5.0 1.8 5.0 1 3 
       330 1 . . . . . 3.3 1.8 3.5 1 3 
       331 1 . . . . . 3.3 1.8 3.5 1 3 
       332 1 . . . . . 5.0 1.8 5.0 1 3 
       333 1 . . . . . 4.8 1.8 5.0 1 3 
       334 1 . . . . . 3.3 1.8 3.5 1 3 
       335 1 . . . . . 5.0 1.8 5.0 1 3 
       336 1 . . . . . 3.3 1.8 3.5 1 3 
       337 1 . . . . . 3.3 1.8 3.5 1 3 
       338 1 . . . . . 2.4 1.8 2.7 1 3 
       339 1 . . . . . 3.3 1.8 3.5 1 3 
       340 1 . . . . . 3.3 1.8 3.5 1 3 
       341 1 . . . . . 5.0 1.8 5.0 1 3 
       342 1 . . . . . 3.3 1.8 3.5 1 3 
       343 1 . . . . . 5.0 1.8 5.0 1 3 
       344 1 . . . . . 4.8 1.8 5.0 1 3 
       345 1 . . . . . 3.9 1.8 4.2 1 3 
       346 1 . . . . . 3.3 1.8 3.5 1 3 
       347 1 . . . . . 5.0 1.8 5.0 1 3 
       348 1 . . . . . 4.8 1.8 5.0 1 3 
       349 1 . . . . . 3.3 1.8 3.5 1 3 
       350 1 . . . . . 5.0 1.8 5.0 1 3 
       351 1 . . . . . 3.0 1.8 3.3 1 3 
       352 1 . . . . . 4.8 1.8 5.0 1 3 
       353 1 . . . . . 3.3 1.8 3.5 1 3 
       354 1 . . . . . 3.9 1.8 4.2 1 3 
       355 1 . . . . . 3.9 1.8 4.1 1 3 
       356 1 . . . . . 3.3 1.8 3.5 1 3 
       357 1 . . . . . 5.0 1.8 5.0 1 3 
       358 1 . . . . . 6.5 1.8 6.5 1 3 
       359 1 . . . . . 5.0 1.8 5.0 1 3 
       360 1 . . . . . 2.4 1.8 2.7 1 3 
       361 1 . . . . . 3.3 1.8 3.5 1 3 
       362 1 . . . . . 3.3 1.8 3.5 1 3 
       363 1 . . . . . 5.0 1.8 5.0 1 3 
       364 1 . . . . . 3.3 1.8 3.5 1 3 
       365 1 . . . . . 3.3 1.8 3.5 1 3 
       366 1 . . . . . 2.4 1.8 2.7 1 3 
       367 1 . . . . . 3.3 1.8 3.5 1 3 
       368 1 . . . . . 3.3 1.8 3.5 1 3 
       369 1 . . . . . 3.3 1.8 3.5 1 3 
       370 1 . . . . . 4.8 1.8 5.0 1 3 
       371 1 . . . . . 2.4 1.8 2.7 1 3 
       372 1 . . . . . 3.3 1.8 3.5 1 3 
       373 1 . . . . . 5.0 1.8 5.0 1 3 
       374 1 . . . . . 6.0 1.8 6.0 1 3 
       375 1 . . . . . 3.3 1.8 3.5 1 3 
       376 1 . . . . . 3.3 1.8 3.5 1 3 
       377 1 . . . . . 3.3 1.8 3.5 1 3 
       378 1 . . . . . 3.9 1.8 4.2 1 3 
       379 1 . . . . . 3.3 1.8 3.5 1 3 
       380 1 . . . . . 3.3 1.8 3.5 1 3 
       381 1 . . . . . 3.3 1.8 3.5 1 3 
       382 1 . . . . . 3.3 1.8 3.5 1 3 
       383 1 . . . . . 3.3 1.8 3.5 1 3 
       384 1 . . . . . 3.3 1.8 3.5 1 3 
       385 1 . . . . . 6.5 1.8 6.5 1 3 
       386 1 . . . . . 6.5 1.8 6.5 1 3 
       387 1 . . . . . 3.3 1.8 3.5 1 3 
       388 1 . . . . . 5.0 1.8 5.0 1 3 
       389 1 . . . . . 3.3 1.8 3.5 1 3 
       390 1 . . . . . 4.3 1.8 4.5 1 3 
       391 1 . . . . . 3.3 1.8 3.5 1 3 
       392 1 . . . . . 3.3 1.8 3.5 1 3 
       393 1 . . . . . 5.0 1.8 5.0 1 3 
       394 1 . . . . . 5.0 1.8 5.0 1 3 
       395 1 . . . . . 5.0 1.8 5.0 1 3 
       396 1 . . . . . 5.8 1.8 6.0 1 3 
       397 1 . . . . . 4.8 1.8 5.0 1 3 
       398 1 . . . . . 3.0 0.9 3.3 1 3 
       399 1 . . . . . 3.3 1.8 3.5 1 3 
       400 1 . . . . . 3.3 1.8 3.5 1 3 
       401 1 . . . . . 5.0 1.8 5.0 1 3 
       402 1 . . . . . 6.5 1.8 6.5 1 3 
       403 1 . . . . . 2.4 1.8 2.7 1 3 
       404 1 . . . . . 3.9 1.8 4.1 1 3 
       405 1 . . . . . 3.4 1.8 3.7 1 3 
       406 1 . . . . . 3.3 1.8 3.5 1 3 
       407 1 . . . . . 5.0 1.8 5.0 1 3 
       408 1 . . . . . 5.0 1.8 5.0 1 3 
       409 1 . . . . . 3.3 1.8 3.5 1 3 
       410 1 . . . . . 4.3 1.8 4.5 1 3 
       411 1 . . . . . 5.0 1.8 5.0 1 3 
       412 1 . . . . . 5.0 1.8 5.0 1 3 
       413 1 . . . . . 3.3 1.8 3.5 1 3 
       414 1 . . . . . 3.3 1.8 3.5 1 3 
       415 1 . . . . . 5.0 1.8 5.0 1 3 
       416 1 . . . . . 6.0 1.8 6.0 1 3 
       417 1 . . . . . 3.9 1.8 4.2 1 3 
       418 1 . . . . . 5.0 1.8 5.0 1 3 
       419 1 . . . . . 5.0 1.8 5.0 1 3 
       420 1 . . . . . 5.0 1.8 5.0 1 3 
       421 1 . . . . . 3.9 1.8 4.2 1 3 
       422 1 . . . . . 5.0 1.8 5.0 1 3 
       423 1 . . . . . 3.3 1.8 3.5 1 3 
       424 1 . . . . . 5.0 1.8 5.0 1 3 
       425 1 . . . . . 5.0 1.8 5.0 1 3 
       426 1 . . . . . 5.0 1.8 5.0 1 3 
       427 1 . . . . . 4.3 1.8 4.5 1 3 
       428 1 . . . . . 3.3 1.8 3.5 1 3 
       429 1 . . . . . 3.3 1.8 3.5 1 3 
       430 1 . . . . . 5.0 1.8 5.0 1 3 
       431 1 . . . . . 5.0 1.8 5.0 1 3 
       432 1 . . . . . 3.9 1.8 4.2 1 3 
       433 1 . . . . . 3.3 1.8 3.5 1 3 
       434 1 . . . . . 5.0 1.8 5.0 1 3 
       435 1 . . . . . 6.5 1.8 6.5 1 3 
       436 1 . . . . . 6.0 1.8 6.0 1 3 
       437 1 . . . . . 5.0 1.8 5.0 1 3 
       438 1 . . . . . 5.0 1.8 5.0 1 3 
       439 1 . . . . . 5.0 1.8 5.0 1 3 
       440 1 . . . . . 3.3 1.8 3.5 1 3 
       441 1 . . . . . 3.3 1.8 3.5 1 3 
       442 1 . . . . . 4.8 1.8 5.0 1 3 
       443 1 . . . . . 4.8 1.8 5.0 1 3 
       444 1 . . . . . 5.0 1.8 5.0 1 3 
       445 1 . . . . . 3.9 1.8 4.2 1 3 
       446 1 . . . . . 3.3 1.8 3.5 1 3 
       447 1 . . . . . 3.3 1.8 3.5 1 3 
       448 1 . . . . . 7.9 1.8 7.9 1 3 
       449 1 . . . . . 5.0 1.8 5.0 1 3 
       450 1 . . . . . 4.8 1.8 5.0 1 3 
       451 1 . . . . . 3.9 1.8 4.2 1 3 
       452 1 . . . . . 3.3 1.8 3.5 1 3 
       453 1 . . . . . 3.3 1.8 3.5 1 3 
       454 1 . . . . . 5.0 1.8 5.0 1 3 
       455 1 . . . . . 3.3 1.8 3.5 1 3 
       456 1 . . . . . 3.3 1.8 3.5 1 3 
       457 1 . . . . . 3.3 1.8 3.5 1 3 
       458 1 . . . . . 3.3 1.8 3.5 1 3 
       459 1 . . . . . 2.4 1.8 2.7 1 3 
       460 1 . . . . . 5.0 1.8 5.0 1 3 
       461 1 . . . . . 5.0 1.8 5.0 1 3 
       462 1 . . . . . 5.0 1.8 5.0 1 3 
       463 1 . . . . . 5.0 1.8 5.0 1 3 
       464 1 . . . . . 5.0 1.8 5.0 1 3 
       465 1 . . . . . 5.0 1.8 5.0 1 3 
       466 1 . . . . . 5.0 1.8 5.0 1 3 
       467 1 . . . . . 3.3 1.8 3.5 1 3 
       468 1 . . . . . 3.3 1.8 3.5 1 3 
       469 1 . . . . . 3.3 1.8 3.5 1 3 
       470 1 . . . . . 3.3 1.8 3.5 1 3 
       471 1 . . . . . 5.0 1.8 5.0 1 3 
       472 1 . . . . . 4.8 1.8 5.0 1 3 
       473 1 . . . . . 5.0 1.8 5.0 1 3 
       474 1 . . . . . 4.8 1.8 5.0 1 3 
       475 1 . . . . . 3.3 1.8 3.5 1 3 
       476 1 . . . . . 3.3 1.8 3.5 1 3 
       477 1 . . . . . 3.3 1.8 3.5 1 3 
       478 1 . . . . . 3.3 1.8 3.5 1 3 
       479 1 . . . . . 6.5 1.8 6.5 1 3 
       480 1 . . . . . 6.5 1.8 6.5 1 3 
       481 1 . . . . . 7.5 1.8 7.5 1 3 
       482 1 . . . . . 3.9 1.8 4.2 1 3 
       483 1 . . . . . 3.3 1.8 3.5 1 3 
       484 1 . . . . . 2.4 1.8 2.7 1 3 
       485 1 . . . . . 4.3 1.8 4.5 1 3 
       486 1 . . . . . 5.0 1.8 5.0 1 3 
       487 1 . . . . . 6.5 1.8 6.5 1 3 
       488 1 . . . . . 6.5 1.8 6.5 1 3 
       489 1 . . . . . 5.0 1.8 5.0 1 3 
       490 1 . . . . . 2.4 1.8 2.7 1 3 
       491 1 . . . . . 2.4 1.8 2.7 1 3 
       492 1 . . . . . 6.5 1.8 6.5 1 3 
       493 1 . . . . . 3.3 1.8 3.5 1 3 
       494 1 . . . . . 6.5 1.8 6.5 1 3 
       495 1 . . . . . 5.0 1.8 5.0 1 3 
       496 1 . . . . . 3.3 1.8 3.5 1 3 
       497 1 . . . . . 3.3 1.8 3.5 1 3 
       498 1 . . . . . 3.3 1.8 3.5 1 3 
       499 1 . . . . . 2.4 1.8 2.7 1 3 
       500 1 . . . . . 5.0 1.8 5.0 1 3 
       501 1 . . . . . 4.8 1.8 5.0 1 3 
       502 1 . . . . . 4.8 1.8 5.0 1 3 
       503 1 . . . . . 4.3 1.8 4.5 1 3 
       504 1 . . . . . 5.0 1.8 5.0 1 3 
       505 1 . . . . . 4.3 1.8 4.5 1 3 
       506 1 . . . . . 3.3 1.8 3.5 1 3 
       507 1 . . . . . 3.3 1.8 3.5 1 3 
       508 1 . . . . . 5.0 1.8 5.0 1 3 
       509 1 . . . . . 4.3 1.8 4.5 1 3 
       510 1 . . . . . 3.3 1.8 3.5 1 3 
       511 1 . . . . . 5.0 1.8 5.0 1 3 
       512 1 . . . . . 5.0 1.8 5.0 1 3 
       513 1 . . . . . 3.3 1.8 3.5 1 3 
       514 1 . . . . . 5.0 1.8 5.0 1 3 
       515 1 . . . . . 3.3 1.8 3.5 1 3 
       516 1 . . . . . 3.3 1.8 3.5 1 3 
       517 1 . . . . . 3.3 1.8 3.5 1 3 
       518 1 . . . . . 4.8 1.8 5.0 1 3 
       519 1 . . . . . 4.8 1.8 5.0 1 3 
       520 1 . . . . . 3.3 1.8 3.5 1 3 
       521 1 . . . . . 3.3 1.8 3.5 1 3 
       522 1 . . . . . 3.9 1.8 4.2 1 3 
       523 1 . . . . . 3.3 1.8 3.5 1 3 
       524 1 . . . . . 5.0 1.8 5.0 1 3 
       525 1 . . . . . 5.0 1.8 5.0 1 3 
       526 1 . . . . . 5.0 1.8 5.0 1 3 
       527 1 . . . . . 5.0 1.8 5.0 1 3 
       528 1 . . . . . 3.3 1.8 3.5 1 3 
       529 1 . . . . . 5.0 1.8 5.0 1 3 
       530 1 . . . . . 5.0 1.8 5.0 1 3 
       531 1 . . . . . 3.3 1.8 3.5 1 3 
       532 1 . . . . . 3.3 1.8 3.5 1 3 
       533 1 . . . . . 2.4 1.8 2.7 1 3 
       534 1 . . . . . 3.3 1.8 3.5 1 3 
       535 1 . . . . . 3.3 1.8 3.5 1 3 
       536 1 . . . . . 3.3 1.8 3.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
    stop_

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

        1 1 1 1 1 22 ASP HA  a 22 . HA   1 4 
        1 1 1 2 1 22 ASP HA  b 22 . HA   1 4 
        1 1 2 2 1 22 ASP H   b 22 . HN   1 4 
        2 1 1 1 1 22 ASP HB3 a 22 . HB1  1 4 
        2 1 1 2 1 22 ASP HB3 b 22 . HB1  1 4 
        2 1 2 2 1 22 ASP H   b 22 . HN   1 4 
        3 1 1 1 1 22 ASP HB2 a 22 . HB2  1 4 
        3 1 1 2 1 22 ASP HB2 b 22 . HB2  1 4 
        3 1 2 2 1 22 ASP H   b 22 . HN   1 4 
        4 1 1 1 1 23 SER H   a 23 . HN   1 4 
        4 1 1 2 1 23 SER H   b 23 . HN   1 4 
        4 1 2 2 1 22 ASP HA  b 22 . HA   1 4 
        5 1 1 1 1 23 SER H   a 23 . HN   1 4 
        5 1 1 2 1 23 SER H   b 23 . HN   1 4 
        5 1 2 2 1 22 ASP HB3 b 22 . HB1  1 4 
        6 1 1 1 1 23 SER H   a 23 . HN   1 4 
        6 1 1 2 1 23 SER H   b 23 . HN   1 4 
        6 1 2 2 1 22 ASP HB2 b 22 . HB2  1 4 
        7 1 1 1 1 25 ALA MB  a 25 . HB#  1 4 
        7 1 1 2 1 25 ALA MB  b 25 . HB#  1 4 
        7 1 2 2 1 22 ASP HA  b 22 . HA   1 4 
        8 1 1 1 1 23 SER QB  a 23 . HB#  1 4 
        8 1 1 2 1 23 SER QB  b 23 . HB#  1 4 
        8 1 2 2 1 23 SER H   b 23 . HN   1 4 
        9 1 1 1 1 24 TRP H   a 24 . HN   1 4 
        9 1 1 2 1 24 TRP H   b 24 . HN   1 4 
        9 1 2 2 1 23 SER H   b 23 . HN   1 4 
       10 1 1 1 1 24 TRP H   a 24 . HN   1 4 
       10 1 1 2 1 24 TRP H   b 24 . HN   1 4 
       10 1 2 2 1 23 SER QB  b 23 . HB#  1 4 
       11 1 1 1 1 51 LEU MD1 a 51 . HD1# 1 4 
       11 1 1 2 1 51 LEU MD1 b 51 . HD1# 1 4 
       11 1 2 2 1 24 TRP HE3 b 24 . HE3  1 4 
       12 1 1 1 1 51 LEU HA  a 51 . HA   1 4 
       12 1 1 2 1 51 LEU HA  b 51 . HA   1 4 
       12 1 2 2 1 24 TRP HH2 b 24 . HH2  1 4 
       13 1 1 1 1 51 LEU QB  a 51 . HB#  1 4 
       13 1 1 2 1 51 LEU QB  b 51 . HB#  1 4 
       13 1 2 2 1 24 TRP HH2 b 24 . HH2  1 4 
       14 1 1 1 1 51 LEU MD1 a 51 . HD1# 1 4 
       14 1 1 2 1 51 LEU MD1 b 51 . HD1# 1 4 
       14 1 2 2 1 24 TRP HH2 b 24 . HH2  1 4 
       15 1 1 1 1 51 LEU MD2 a 51 . HD2# 1 4 
       15 1 1 2 1 51 LEU MD2 b 51 . HD2# 1 4 
       15 1 2 2 1 24 TRP HH2 b 24 . HH2  1 4 
       16 1 1 1 1 51 LEU MD1 a 51 . HD1# 1 4 
       16 1 1 2 1 51 LEU MD1 b 51 . HD1# 1 4 
       16 1 2 2 1 47 ALA HA  b 47 . HA   1 4 
       17 1 1 1 1 51 LEU MD1 a 51 . HD1# 1 4 
       17 1 1 2 1 51 LEU MD1 b 51 . HD1# 1 4 
       17 1 2 2 1 47 ALA MB  b 47 . HB#  1 4 
       18 1 1 1 1 51 LEU HB3 a 51 . HB1  1 4 
       18 1 1 2 1 51 LEU HB3 b 51 . HB1  1 4 
       18 1 2 2 1 48 GLN HA  b 48 . HA   1 4 
       19 1 1 1 1 51 LEU HB2 a 51 . HB2  1 4 
       19 1 1 2 1 51 LEU HB2 b 51 . HB2  1 4 
       19 1 2 2 1 48 GLN HA  b 48 . HA   1 4 
    stop_

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

        1 1 . . . . .   . 1.8 2.9 1 4 
        2 1 . . . . . 2.4 1.8 2.7 1 4 
        3 1 . . . . . 2.4 1.8 2.7 1 4 
        4 1 . . . . . 3.3 1.8 3.5 1 4 
        5 1 . . . . . 5.0 1.8 5.0 1 4 
        6 1 . . . . . 5.0 1.8 5.0 1 4 
        7 1 . . . . . 6.5 1.8 6.5 1 4 
        8 1 . . . . . 3.4 1.8 3.7 1 4 
        9 1 . . . . . 3.3 1.8 3.5 1 4 
       10 1 . . . . . 4.3 1.8 4.5 1 4 
       11 1 . . . . . 6.5 1.8 6.5 1 4 
       12 1 . . . . . 5.0 1.8 5.0 1 4 
       13 1 . . . . . 4.3 1.8 4.5 1 4 
       14 1 . . . . . 4.8 1.8 5.0 1 4 
       15 1 . . . . . 6.5 1.8 6.5 1 4 
       16 1 . . . . . 6.5 1.8 6.5 1 4 
       17 1 . . . . . 4.9 1.8 5.2 1 4 
       18 1 . . . . . 5.0 1.8 5.0 1 4 
       19 1 . . . . . 5.0 1.8 5.0 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 5 
         2 1 . . . 1 5 
         3 1 . . . 1 5 
         4 1 . . . 1 5 
         5 1 . . . 1 5 
         6 1 . . . 1 5 
         7 1 . . . 1 5 
         8 1 . . . 1 5 
         9 1 . . . 1 5 
        10 1 . . . 1 5 
        11 1 . . . 1 5 
        12 1 . . . 1 5 
        13 1 . . . 1 5 
        14 1 . . . 1 5 
        15 1 . . . 1 5 
        16 1 . . . 1 5 
        17 1 . . . 1 5 
        18 1 . . . 1 5 
        19 1 . . . 1 5 
        20 1 . . . 1 5 
        21 1 . . . 1 5 
        22 1 . . . 1 5 
        23 1 . . . 1 5 
        24 1 . . . 1 5 
        25 1 . . . 1 5 
        26 1 . . . 1 5 
        27 1 . . . 1 5 
        28 1 . . . 1 5 
        29 1 . . . 1 5 
        30 1 . . . 1 5 
        31 1 . . . 1 5 
        32 1 . . . 1 5 
        33 1 . . . 1 5 
        34 1 . . . 1 5 
        35 1 . . . 1 5 
        36 1 . . . 1 5 
        37 1 . . . 1 5 
        38 1 . . . 1 5 
        39 1 . . . 1 5 
        40 1 . . . 1 5 
        41 1 . . . 1 5 
        42 1 . . . 1 5 
        43 1 . . . 1 5 
        44 1 . . . 1 5 
        45 1 . . . 1 5 
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        47 1 . . . 1 5 
        48 1 . . . 1 5 
        49 1 . . . 1 5 
        50 1 . . . 1 5 
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        52 1 . . . 1 5 
        53 1 . . . 1 5 
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        55 1 . . . 1 5 
        56 1 . . . 1 5 
        57 1 . . . 1 5 
        58 1 . . . 1 5 
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        60 1 . . . 1 5 
        61 1 . . . 1 5 
        62 1 . . . 1 5 
        63 1 . . . 1 5 
        64 1 . . . 1 5 
        65 1 . . . 1 5 
        66 1 . . . 1 5 
        67 1 . . . 1 5 
        68 1 . . . 1 5 
        69 1 . . . 1 5 
        70 1 . . . 1 5 
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        72 1 . . . 1 5 
        73 1 . . . 1 5 
        74 1 . . . 1 5 
        75 1 . . . 1 5 
        76 1 . . . 1 5 
        77 1 . . . 1 5 
        78 1 . . . 1 5 
        79 1 . . . 1 5 
        80 1 . . . 1 5 
        81 1 . . . 1 5 
        82 1 . . . 1 5 
        83 1 . . . 1 5 
        84 1 . . . 1 5 
        85 1 . . . 1 5 
        86 1 . . . 1 5 
        87 1 . . . 1 5 
        88 1 . . . 1 5 
        89 1 . . . 1 5 
        90 1 . . . 1 5 
        91 1 . . . 1 5 
        92 1 . . . 1 5 
        93 1 . . . 1 5 
        94 1 . . . 1 5 
        95 1 . . . 1 5 
        96 1 . . . 1 5 
        97 1 . . . 1 5 
        98 1 . . . 1 5 
        99 1 . . . 1 5 
       100 1 . . . 1 5 
       101 1 . . . 1 5 
       102 1 . . . 1 5 
       103 1 . . . 1 5 
       104 1 . . . 1 5 
       105 1 . . . 1 5 
       106 1 . . . 1 5 
       107 1 . . . 1 5 
       108 1 . . . 1 5 
       109 1 . . . 1 5 
       110 1 . . . 1 5 
       111 1 . . . 1 5 
       112 1 . . . 1 5 
       113 1 . . . 1 5 
       114 1 . . . 1 5 
       115 1 . . . 1 5 
       116 1 . . . 1 5 
       117 1 . . . 1 5 
       118 1 . . . 1 5 
       119 1 . . . 1 5 
       120 1 . . . 1 5 
       121 1 . . . 1 5 
       122 1 . . . 1 5 
       123 1 . . . 1 5 
       124 1 . . . 1 5 
       125 1 . . . 1 5 
       126 1 . . . 1 5 
       127 1 . . . 1 5 
       128 1 . . . 1 5 
       129 1 . . . 1 5 
       130 1 . . . 1 5 
       131 1 . . . 1 5 
       132 1 . . . 1 5 
       133 1 . . . 1 5 
       134 1 . . . 1 5 
       135 1 . . . 1 5 
       136 1 . . . 1 5 
       137 1 . . . 1 5 
       138 1 . . . 1 5 
       139 1 . . . 1 5 
       140 1 . . . 1 5 
       141 1 . . . 1 5 
       142 1 . . . 1 5 
       143 1 . . . 1 5 
       144 1 . . . 1 5 
       145 1 . . . 1 5 
       146 1 . . . 1 5 
       147 1 . . . 1 5 
       148 1 . . . 1 5 
       149 1 . . . 1 5 
       150 1 . . . 1 5 
       151 1 . . . 1 5 
       152 1 . . . 1 5 
       153 1 . . . 1 5 
       154 1 . . . 1 5 
       155 1 . . . 1 5 
       156 1 . . . 1 5 
       157 1 . . . 1 5 
       158 1 . . . 1 5 
       159 1 . . . 1 5 
       160 1 . . . 1 5 
       161 1 . . . 1 5 
       162 1 . . . 1 5 
       163 1 . . . 1 5 
       164 1 . . . 1 5 
       165 1 . . . 1 5 
       166 1 . . . 1 5 
       167 1 . . . 1 5 
       168 1 . . . 1 5 
       169 1 . . . 1 5 
       170 1 . . . 1 5 
       171 1 . . . 1 5 
       172 1 . . . 1 5 
       173 1 . . . 1 5 
       174 1 . . . 1 5 
       175 1 . . . 1 5 
       176 1 . . . 1 5 
       177 1 . . . 1 5 
       178 1 . . . 1 5 
       179 1 . . . 1 5 
       180 1 . . . 1 5 
       181 1 . . . 1 5 
       182 1 . . . 1 5 
       183 1 . . . 1 5 
       184 1 . . . 1 5 
       185 1 . . . 1 5 
       186 1 . . . 1 5 
       187 1 . . . 1 5 
       188 1 . . . 1 5 
       189 1 . . . 1 5 
       190 1 . . . 1 5 
       191 1 . . . 1 5 
       192 1 . . . 1 5 
       193 1 . . . 1 5 
       194 1 . . . 1 5 
       195 1 . . . 1 5 
       196 1 . . . 1 5 
       197 1 . . . 1 5 
       198 1 . . . 1 5 
       199 1 . . . 1 5 
       200 1 . . . 1 5 
       201 1 . . . 1 5 
       202 1 . . . 1 5 
       203 1 . . . 1 5 
       204 1 . . . 1 5 
       205 1 . . . 1 5 
       206 1 . . . 1 5 
       207 1 . . . 1 5 
       208 1 . . . 1 5 
       209 1 . . . 1 5 
       210 1 . . . 1 5 
       211 1 . . . 1 5 
       212 1 . . . 1 5 
       213 1 . . . 1 5 
       214 1 . . . 1 5 
       215 1 . . . 1 5 
       216 1 . . . 1 5 
       217 1 . . . 1 5 
       218 1 . . . 1 5 
       219 1 . . . 1 5 
       220 1 . . . 1 5 
       221 1 . . . 1 5 
       222 1 . . . 1 5 
       223 1 . . . 1 5 
       224 1 . . . 1 5 
       225 1 . . . 1 5 
       226 1 . . . 1 5 
       227 1 . . . 1 5 
       228 1 . . . 1 5 
       229 1 . . . 1 5 
       230 1 . . . 1 5 
       231 1 . . . 1 5 
       232 1 . . . 1 5 
       233 1 . . . 1 5 
       234 1 . . . 1 5 
       235 1 . . . 1 5 
       236 1 . . . 1 5 
       237 1 . . . 1 5 
       238 1 . . . 1 5 
       239 1 . . . 1 5 
       240 1 . . . 1 5 
       241 1 . . . 1 5 
       242 1 . . . 1 5 
       243 1 . . . 1 5 
       244 1 . . . 1 5 
       245 1 . . . 1 5 
       246 1 . . . 1 5 
       247 1 . . . 1 5 
       248 1 . . . 1 5 
       249 1 . . . 1 5 
       250 1 . . . 1 5 
       251 1 . . . 1 5 
       252 1 . . . 1 5 
       253 1 . . . 1 5 
       254 1 . . . 1 5 
       255 1 . . . 1 5 
       256 1 . . . 1 5 
       257 1 . . . 1 5 
       258 1 . . . 1 5 
       259 1 . . . 1 5 
       260 1 . . . 1 5 
       261 1 . . . 1 5 
       262 1 . . . 1 5 
       263 1 . . . 1 5 
       264 1 . . . 1 5 
       265 1 . . . 1 5 
       266 1 . . . 1 5 
       267 1 . . . 1 5 
       268 1 . . . 1 5 
       269 1 . . . 1 5 
       270 1 . . . 1 5 
       271 1 . . . 1 5 
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       273 1 . . . 1 5 
       274 1 . . . 1 5 
       275 1 . . . 1 5 
       276 1 . . . 1 5 
       277 1 . . . 1 5 
       278 1 . . . 1 5 
       279 1 . . . 1 5 
       280 1 . . . 1 5 
       281 1 . . . 1 5 
       282 1 . . . 1 5 
       283 1 . . . 1 5 
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       285 1 . . . 1 5 
       286 1 . . . 1 5 
       287 1 . . . 1 5 
       288 1 . . . 1 5 
       289 1 . . . 1 5 
       290 1 . . . 1 5 
       291 1 . . . 1 5 
       292 1 . . . 1 5 
       293 1 . . . 1 5 
       294 1 . . . 1 5 
       295 1 . . . 1 5 
       296 1 . . . 1 5 
       297 1 . . . 1 5 
       298 1 . . . 1 5 
       299 1 . . . 1 5 
       300 1 . . . 1 5 
       301 1 . . . 1 5 
       302 1 . . . 1 5 
       303 1 . . . 1 5 
       304 1 . . . 1 5 
       305 1 . . . 1 5 
       306 1 . . . 1 5 
       307 1 . . . 1 5 
       308 1 . . . 1 5 
       309 1 . . . 1 5 
       310 1 . . . 1 5 
       311 1 . . . 1 5 
       312 1 . . . 1 5 
       313 1 . . . 1 5 
       314 1 . . . 1 5 
       315 1 . . . 1 5 
       316 1 . . . 1 5 
       317 1 . . . 1 5 
       318 1 . . . 1 5 
       319 1 . . . 1 5 
       320 1 . . . 1 5 
       321 1 . . . 1 5 
       322 1 . . . 1 5 
       323 1 . . . 1 5 
       324 1 . . . 1 5 
       325 1 . . . 1 5 
       326 1 . . . 1 5 
       327 1 . . . 1 5 
       328 1 . . . 1 5 
       329 1 . . . 1 5 
       330 1 . . . 1 5 
       331 1 . . . 1 5 
       332 1 . . . 1 5 
       333 1 . . . 1 5 
       334 1 . . . 1 5 
       335 1 . . . 1 5 
       336 1 . . . 1 5 
       337 1 . . . 1 5 
       338 1 . . . 1 5 
       339 1 . . . 1 5 
       340 1 . . . 1 5 
       341 1 . . . 1 5 
       342 1 . . . 1 5 
       343 1 . . . 1 5 
       344 1 . . . 1 5 
       345 1 . . . 1 5 
       346 1 . . . 1 5 
       347 1 . . . 1 5 
       348 1 . . . 1 5 
       349 1 . . . 1 5 
       350 1 . . . 1 5 
       351 1 . . . 1 5 
       352 1 . . . 1 5 
       353 1 . . . 1 5 
       354 1 . . . 1 5 
       355 1 . . . 1 5 
       356 1 . . . 1 5 
       357 1 . . . 1 5 
       358 1 . . . 1 5 
       359 1 . . . 1 5 
       360 1 . . . 1 5 
       361 1 . . . 1 5 
       362 1 . . . 1 5 
       363 1 . . . 1 5 
       364 1 . . . 1 5 
       365 1 . . . 1 5 
       366 1 . . . 1 5 
       367 1 . . . 1 5 
       368 1 . . . 1 5 
       369 1 . . . 1 5 
       370 1 . . . 1 5 
       371 1 . . . 1 5 
       372 1 . . . 1 5 
       373 1 . . . 1 5 
       374 1 . . . 1 5 
       375 1 . . . 1 5 
       376 1 . . . 1 5 
       377 1 . . . 1 5 
       378 1 . . . 1 5 
       379 1 . . . 1 5 
       380 1 . . . 1 5 
       381 1 . . . 1 5 
       382 1 . . . 1 5 
       383 1 . . . 1 5 
       384 1 . . . 1 5 
       385 1 . . . 1 5 
       386 1 . . . 1 5 
       387 1 . . . 1 5 
       388 1 . . . 1 5 
       389 1 . . . 1 5 
       390 1 . . . 1 5 
       391 1 . . . 1 5 
       392 1 . . . 1 5 
       393 1 . . . 1 5 
       394 1 . . . 1 5 
       395 1 . . . 1 5 
       396 1 . . . 1 5 
       397 1 . . . 1 5 
       398 1 . . . 1 5 
       399 1 . . . 1 5 
       400 1 . . . 1 5 
       401 1 . . . 1 5 
       402 1 . . . 1 5 
       403 1 . . . 1 5 
       404 1 . . . 1 5 
       405 1 . . . 1 5 
       406 1 . . . 1 5 
       407 1 . . . 1 5 
       408 1 . . . 1 5 
       409 1 . . . 1 5 
       410 1 . . . 1 5 
       411 1 . . . 1 5 
       412 1 . . . 1 5 
       413 1 . . . 1 5 
       414 1 . . . 1 5 
       415 1 . . . 1 5 
       416 1 . . . 1 5 
       417 1 . . . 1 5 
       418 1 . . . 1 5 
       419 1 . . . 1 5 
       420 1 . . . 1 5 
       421 1 . . . 1 5 
       422 1 . . . 1 5 
       423 1 . . . 1 5 
       424 1 . . . 1 5 
       425 1 . . . 1 5 
       426 1 . . . 1 5 
       427 1 . . . 1 5 
       428 1 . . . 1 5 
       429 1 . . . 1 5 
       430 1 . . . 1 5 
       431 1 . . . 1 5 
       432 1 . . . 1 5 
       433 1 . . . 1 5 
       434 1 . . . 1 5 
       435 1 . . . 1 5 
       436 1 . . . 1 5 
       437 1 . . . 1 5 
       438 1 . . . 1 5 
       439 1 . . . 1 5 
       440 1 . . . 1 5 
       441 1 . . . 1 5 
       442 1 . . . 1 5 
       443 1 . . . 1 5 
       444 1 . . . 1 5 
       445 1 . . . 1 5 
       446 1 . . . 1 5 
       447 1 . . . 1 5 
       448 1 . . . 1 5 
       449 1 . . . 1 5 
       450 1 . . . 1 5 
       451 1 . . . 1 5 
       452 1 . . . 1 5 
       453 1 . . . 1 5 
       454 1 . . . 1 5 
       455 1 . . . 1 5 
       456 1 . . . 1 5 
       457 1 . . . 1 5 
       458 1 . . . 1 5 
       459 1 . . . 1 5 
       460 1 . . . 1 5 
       461 1 . . . 1 5 
       462 1 . . . 1 5 
       463 1 . . . 1 5 
       464 1 . . . 1 5 
       465 1 . . . 1 5 
       466 1 . . . 1 5 
       467 1 . . . 1 5 
       468 1 . . . 1 5 
       469 1 . . . 1 5 
       470 1 . . . 1 5 
       471 1 . . . 1 5 
       472 1 . . . 1 5 
       473 1 . . . 1 5 
       474 1 . . . 1 5 
       475 1 . . . 1 5 
       476 1 . . . 1 5 
       477 1 . . . 1 5 
       478 1 . . . 1 5 
       479 1 . . . 1 5 
       480 1 . . . 1 5 
       481 1 . . . 1 5 
       482 1 . . . 1 5 
       483 1 . . . 1 5 
       484 1 . . . 1 5 
       485 1 . . . 1 5 
       486 1 . . . 1 5 
       487 1 . . . 1 5 
       488 1 . . . 1 5 
       489 1 . . . 1 5 
       490 1 . . . 1 5 
       491 1 . . . 1 5 
       492 1 . . . 1 5 
       493 1 . . . 1 5 
       494 1 . . . 1 5 
       495 1 . . . 1 5 
       496 1 . . . 1 5 
       497 1 . . . 1 5 
       498 1 . . . 1 5 
       499 1 . . . 1 5 
       500 1 . . . 1 5 
       501 1 . . . 1 5 
       502 1 . . . 1 5 
       503 1 . . . 1 5 
       504 1 . . . 1 5 
       505 1 . . . 1 5 
       506 1 . . . 1 5 
       507 1 . . . 1 5 
       508 1 . . . 1 5 
       509 1 . . . 1 5 
       510 1 . . . 1 5 
       511 1 . . . 1 5 
       512 1 . . . 1 5 
       513 1 . . . 1 5 
       514 1 . . . 1 5 
       515 1 . . . 1 5 
       516 1 . . . 1 5 
       517 1 . . . 1 5 
       518 1 . . . 1 5 
       519 1 . . . 1 5 
       520 1 . . . 1 5 
       521 1 . . . 1 5 
       522 1 . . . 1 5 
       523 1 . . . 1 5 
       524 1 . . . 1 5 
       525 1 . . . 1 5 
       526 1 . . . 1 5 
       527 1 . . . 1 5 
       528 1 . . . 1 5 
       529 1 . . . 1 5 
       530 1 . . . 1 5 
       531 1 . . . 1 5 
       532 1 . . . 1 5 
       533 1 . . . 1 5 
       534 1 . . . 1 5 
       535 1 . . . 1 5 
       536 1 . . . 1 5 
    stop_

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

         1 1 1 1 1 54 THR MG  a 54 . HG2# 1 5 
         1 1 2 2 1 25 ALA HA  b 25 . HA   1 5 
         2 1 1 1 1 51 LEU MD1 a 51 . HD1# 1 5 
         2 1 2 2 1 28 LEU MD1 b 28 . HD1# 1 5 
         3 1 1 1 1 51 LEU MD2 a 51 . HD2# 1 5 
         3 1 2 2 1 28 LEU MD1 b 28 . HD1# 1 5 
         4 1 1 1 1 51 LEU HG  a 51 . HG   1 5 
         4 1 2 2 1 28 LEU MD2 b 28 . HD2# 1 5 
         5 1 1 1 1 55 LEU MD1 a 55 . HD1# 1 5 
         5 1 2 2 1 28 LEU MD1 b 28 . HD1# 1 5 
         6 1 1 1 1 54 THR HB  a 54 . HB   1 5 
         6 1 2 2 1 28 LEU MD2 b 28 . HD2# 1 5 
         7 1 1 1 1 58 THR MG  a 58 . HG2# 1 5 
         7 1 2 2 1 29 ALA HA  b 29 . HA   1 5 
         8 1 1 1 1 54 THR MG  a 54 . HG2# 1 5 
         8 1 2 2 1 29 ALA HA  b 29 . HA   1 5 
         9 1 1 1 1 54 THR MG  a 54 . HG2# 1 5 
         9 1 2 2 1 29 ALA MB  b 29 . HB#  1 5 
        10 1 1 1 1 55 LEU MD1 a 55 . HD1# 1 5 
        10 1 2 2 1 32 ALA MB  b 32 . HB#  1 5 
        11 1 1 1 1 55 LEU MD2 a 55 . HD2# 1 5 
        11 1 2 2 1 32 ALA MB  b 32 . HB#  1 5 
        12 1 1 1 1 58 THR HB  a 58 . HB   1 5 
        12 1 2 2 1 32 ALA MB  b 32 . HB#  1 5 
        13 1 1 1 1 73 LEU MD2 a 73 . HD2# 1 5 
        13 1 2 2 1 36 LEU MD1 b 36 . HD1# 1 5 
        14 1 1 1 1 73 LEU MD2 a 73 . HD2# 1 5 
        14 1 2 2 1 36 LEU MD2 b 36 . HD2# 1 5 
        15 1 1 1 1 62 HIS HB3 a 62 . HB1  1 5 
        15 1 2 2 1 36 LEU MD1 b 36 . HD1# 1 5 
        16 1 1 1 1 62 HIS HB2 a 62 . HB2  1 5 
        16 1 2 2 1 36 LEU MD1 b 36 . HD1# 1 5 
        17 1 1 1 1 62 HIS HD2 a 62 . HD2  1 5 
        17 1 2 2 1 36 LEU MD1 b 36 . HD1# 1 5 
        18 1 1 1 1 55 LEU MD1 a 55 . HD1# 1 5 
        18 1 2 2 1 43 LEU MD1 b 43 . HD1# 1 5 
        19 1 1 1 1 55 LEU MD1 a 55 . HD1# 1 5 
        19 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
        20 1 1 1 1 59 ALA MB  a 59 . HB#  1 5 
        20 1 2 2 1 43 LEU MD1 b 43 . HD1# 1 5 
        21 1 1 1 1 59 ALA MB  a 59 . HB#  1 5 
        21 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
        22 1 1 1 1 74 LEU HA  a 74 . HA   1 5 
        22 1 2 2 1 43 LEU H   b 43 . HN   1 5 
        23 1 1 1 1 74 LEU HA  a 74 . HA   1 5 
        23 1 2 2 1 43 LEU QB  b 43 . HB#  1 5 
        24 1 1 1 1 74 LEU HA  a 74 . HA   1 5 
        24 1 2 2 1 43 LEU MD1 b 43 . HD1# 1 5 
        25 1 1 1 1 52 GLU HA  a 52 . HA   1 5 
        25 1 2 2 1 44 LEU MD1 b 44 . HD1# 1 5 
        26 1 1 1 1 55 LEU MD1 a 55 . HD1# 1 5 
        26 1 2 2 1 44 LEU MD1 b 44 . HD1# 1 5 
        27 1 1 1 1 55 LEU MD2 a 55 . HD2# 1 5 
        27 1 2 2 1 44 LEU MD1 b 44 . HD1# 1 5 
        28 1 1 1 1 74 LEU HA  a 74 . HA   1 5 
        28 1 2 2 1 44 LEU H   b 44 . HN   1 5 
        29 1 1 1 1 74 LEU HA  a 74 . HA   1 5 
        29 1 2 2 1 44 LEU HG  b 44 . HG   1 5 
        30 1 1 1 1 74 LEU QB  a 74 . HB#  1 5 
        30 1 2 2 1 44 LEU HG  b 44 . HG   1 5 
        31 1 1 1 1 74 LEU MD2 a 74 . HD2# 1 5 
        31 1 2 2 1 44 LEU HG  b 44 . HG   1 5 
        32 1 1 1 1 74 LEU MD2 a 74 . HD2# 1 5 
        32 1 2 2 1 44 LEU HB3 b 44 . HB1  1 5 
        33 1 1 1 1 74 LEU MD2 a 74 . HD2# 1 5 
        33 1 2 2 1 44 LEU HB2 b 44 . HB2  1 5 
        34 1 1 1 1 76 TRP HZ2 a 76 . HZ2  1 5 
        34 1 2 2 1 44 LEU MD2 b 44 . HD2# 1 5 
        35 1 1 1 1 76 TRP HZ2 a 76 . HZ2  1 5 
        35 1 2 2 1 44 LEU MD1 b 44 . HD1# 1 5 
        36 1 1 1 1 76 TRP HE1 a 76 . HE1  1 5 
        36 1 2 2 1 44 LEU MD1 b 44 . HD1# 1 5 
        37 1 1 1 1 76 TRP HE1 a 76 . HE1  1 5 
        37 1 2 2 1 44 LEU MD2 b 44 . HD2# 1 5 
        38 1 1 1 1 51 LEU MD1 a 51 . HD1# 1 5 
        38 1 2 2 1 48 GLN HA  b 48 . HA   1 5 
        39 1 1 1 1 51 LEU MD2 a 51 . HD2# 1 5 
        39 1 2 2 1 48 GLN HA  b 48 . HA   1 5 
        40 1 1 2 1 24 TRP H   b 24 . HN   1 5 
        40 1 2 2 1 24 TRP HD1 b 24 . HD1  1 5 
        41 1 1 2 1 24 TRP H   b 24 . HN   1 5 
        41 1 2 2 1 25 ALA H   b 25 . HN   1 5 
        42 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
        42 1 2 2 1 27 LEU HG  b 27 . HG   1 5 
        43 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
        43 1 2 2 1 27 LEU MD1 b 27 . HD1# 1 5 
        44 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
        44 1 2 2 1 27 LEU MD2 b 27 . HD2# 1 5 
        45 1 1 2 1 24 TRP QB  b 24 . HB#  1 5 
        45 1 2 2 1 27 LEU QB  b 27 . HB#  1 5 
        46 1 1 2 1 24 TRP HE3 b 24 . HE3  1 5 
        46 1 2 2 1 28 LEU MD1 b 28 . HD1# 1 5 
        47 1 1 2 1 24 TRP HE3 b 24 . HE3  1 5 
        47 1 2 2 1 28 LEU MD2 b 28 . HD2# 1 5 
        48 1 1 2 1 24 TRP HZ3 b 24 . HZ3  1 5 
        48 1 2 2 1 28 LEU MD1 b 28 . HD1# 1 5 
        49 1 1 2 1 24 TRP HZ3 b 24 . HZ3  1 5 
        49 1 2 2 1 28 LEU MD2 b 28 . HD2# 1 5 
        50 1 1 2 1 24 TRP HH2 b 24 . HH2  1 5 
        50 1 2 2 1 28 LEU MD2 b 28 . HD2# 1 5 
        51 1 1 2 1 24 TRP HZ2 b 24 . HZ2  1 5 
        51 1 2 2 1 47 ALA HA  b 47 . HA   1 5 
        52 1 1 2 1 24 TRP HZ2 b 24 . HZ2  1 5 
        52 1 2 2 1 47 ALA MB  b 47 . HB#  1 5 
        53 1 1 2 1 24 TRP HH2 b 24 . HH2  1 5 
        53 1 2 2 1 47 ALA MB  b 47 . HB#  1 5 
        54 1 1 2 1 25 ALA HA  b 25 . HA   1 5 
        54 1 2 2 1 28 LEU MD2 b 28 . HD2# 1 5 
        55 1 1 2 1 25 ALA HA  b 25 . HA   1 5 
        55 1 2 2 1 28 LEU MD1 b 28 . HD1# 1 5 
        56 1 1 2 1 27 LEU MD1 b 27 . HD1# 1 5 
        56 1 2 2 1 47 ALA MB  b 47 . HB#  1 5 
        57 1 1 2 1 28 LEU MD1 b 28 . HD1# 1 5 
        57 1 2 2 1 31 TRP HZ3 b 31 . HZ3  1 5 
        58 1 1 2 1 28 LEU MD1 b 28 . HD1# 1 5 
        58 1 2 2 1 31 TRP HE3 b 31 . HE3  1 5 
        59 1 1 2 1 28 LEU MD1 b 28 . HD1# 1 5 
        59 1 2 2 1 32 ALA MB  b 32 . HB#  1 5 
        60 1 1 2 1 28 LEU MD1 b 28 . HD1# 1 5 
        60 1 2 2 1 47 ALA MB  b 47 . HB#  1 5 
        61 1 1 2 1 31 TRP HZ3 b 31 . HZ3  1 5 
        61 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
        62 1 1 2 1 31 TRP HZ3 b 31 . HZ3  1 5 
        62 1 2 2 1 43 LEU MD1 b 43 . HD1# 1 5 
        63 1 1 2 1 31 TRP HZ3 b 31 . HZ3  1 5 
        63 1 2 2 1 43 LEU QB  b 43 . HB#  1 5 
        64 1 1 2 1 31 TRP HH2 b 31 . HH2  1 5 
        64 1 2 2 1 43 LEU HA  b 43 . HA   1 5 
        65 1 1 2 1 31 TRP HH2 b 31 . HH2  1 5 
        65 1 2 2 1 43 LEU QB  b 43 . HB#  1 5 
        66 1 1 2 1 31 TRP HH2 b 31 . HH2  1 5 
        66 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
        67 1 1 2 1 32 ALA HA  b 32 . HA   1 5 
        67 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
        68 1 1 2 1 32 ALA HA  b 32 . HA   1 5 
        68 1 2 2 1 43 LEU MD1 b 43 . HD1# 1 5 
        69 1 1 2 1 32 ALA MB  b 32 . HB#  1 5 
        69 1 2 2 1 43 LEU MD1 b 43 . HD1# 1 5 
        70 1 1 2 1 32 ALA MB  b 32 . HB#  1 5 
        70 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
        71 1 1 2 1 35 ALA MB  b 35 . HB#  1 5 
        71 1 2 2 1 40 HIS HB3 b 40 . HB1  1 5 
        72 1 1 2 1 35 ALA MB  b 35 . HB#  1 5 
        72 1 2 2 1 40 HIS HB2 b 40 . HB2  1 5 
        73 1 1 2 1 35 ALA MB  b 35 . HB#  1 5 
        73 1 2 2 1 40 HIS HD1 b 40 . HD1  1 5 
        74 1 1 2 1 40 HIS HB3 b 40 . HB1  1 5 
        74 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
        75 1 1 2 1 40 HIS HB2 b 40 . HB2  1 5 
        75 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
        76 1 1 2 1 40 HIS HB3 b 40 . HB1  1 5 
        76 1 2 2 1 43 LEU MD1 b 43 . HD1# 1 5 
        77 1 1 2 1 40 HIS HB2 b 40 . HB2  1 5 
        77 1 2 2 1 43 LEU MD1 b 43 . HD1# 1 5 
        78 1 1 2 1 49 PRO HA  b 49 . HA   1 5 
        78 1 2 2 1 88 LEU MD2 b 88 . HD2# 1 5 
        79 1 1 2 1 49 PRO QD  b 49 . HD#  1 5 
        79 1 2 2 1 88 LEU QB  b 88 . HB#  1 5 
        80 1 1 2 1 52 GLU QB  b 52 . HB#  1 5 
        80 1 2 2 1 88 LEU MD1 b 88 . HD1# 1 5 
        81 1 1 2 1 53 ARG H   b 53 . HN   1 5 
        81 1 2 2 1 88 LEU MD1 b 88 . HD1# 1 5 
        82 1 1 2 1 53 ARG H   b 53 . HN   1 5 
        82 1 2 2 1 88 LEU MD2 b 88 . HD2# 1 5 
        83 1 1 2 1 55 LEU MD1 b 55 . HD1# 1 5 
        83 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 5 
        84 1 1 2 1 56 LEU HA  b 56 . HA   1 5 
        84 1 2 2 1 74 LEU MD1 b 74 . HD1# 1 5 
        85 1 1 2 1 56 LEU HA  b 56 . HA   1 5 
        85 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 5 
        86 1 1 2 1 56 LEU H   b 56 . HN   1 5 
        86 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 5 
        87 1 1 2 1 56 LEU MD1 b 56 . HD1# 1 5 
        87 1 2 2 1 74 LEU MD1 b 74 . HD1# 1 5 
        88 1 1 2 1 56 LEU MD1 b 56 . HD1# 1 5 
        88 1 2 2 1 76 TRP HZ3 b 76 . HZ3  1 5 
        89 1 1 2 1 59 ALA MB  b 59 . HB#  1 5 
        89 1 2 2 1 73 LEU MD1 b 73 . HD1# 1 5 
        90 1 1 2 1 59 ALA H   b 59 . HN   1 5 
        90 1 2 2 1 74 LEU HG  b 74 . HG   1 5 
        91 1 1 2 1 59 ALA H   b 59 . HN   1 5 
        91 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 5 
        92 1 1 2 1 59 ALA MB  b 59 . HB#  1 5 
        92 1 2 2 1 74 LEU MD1 b 74 . HD1# 1 5 
        93 1 1 2 1 59 ALA MB  b 59 . HB#  1 5 
        93 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 5 
        94 1 1 2 1 60 LEU MD2 b 60 . HD2# 1 5 
        94 1 2 2 1 65 GLY H   b 65 . HN   1 5 
        95 1 1 2 1 60 LEU MD2 b 60 . HD2# 1 5 
        95 1 2 2 1 65 GLY QA  b 65 . HA#  1 5 
        96 1 1 2 1 60 LEU MD2 b 60 . HD2# 1 5 
        96 1 2 2 1 67 LYS HA  b 67 . HA   1 5 
        97 1 1 2 1 60 LEU H   b 60 . HN   1 5 
        97 1 2 2 1 70 ALA MB  b 70 . HB#  1 5 
        98 1 1 2 1 60 LEU HA  b 60 . HA   1 5 
        98 1 2 2 1 70 ALA MB  b 70 . HB#  1 5 
        99 1 1 2 1 60 LEU MD1 b 60 . HD1# 1 5 
        99 1 2 2 1 70 ALA MB  b 70 . HB#  1 5 
       100 1 1 2 1 60 LEU MD2 b 60 . HD2# 1 5 
       100 1 2 2 1 66 HIS H   b 66 . HN   1 5 
       101 1 1 2 1 63 THR MG  b 63 . HG2# 1 5 
       101 1 2 2 1 70 ALA H   b 70 . HN   1 5 
       102 1 1 2 1 63 THR MG  b 63 . HG2# 1 5 
       102 1 2 2 1 70 ALA HA  b 70 . HA   1 5 
       103 1 1 2 1 63 THR MG  b 63 . HG2# 1 5 
       103 1 2 2 1 73 LEU MD1 b 73 . HD1# 1 5 
       104 1 1 2 1 67 LYS HA  b 67 . HA   1 5 
       104 1 2 2 1 81 LEU MD2 b 81 . HD2# 1 5 
       105 1 1 2 1 70 ALA HA  b 70 . HA   1 5 
       105 1 2 2 1 81 LEU MD1 b 81 . HD1# 1 5 
       106 1 1 2 1 70 ALA MB  b 70 . HB#  1 5 
       106 1 2 2 1 81 LEU MD1 b 81 . HD1# 1 5 
       107 1 1 2 1 70 ALA MB  b 70 . HB#  1 5 
       107 1 2 2 1 81 LEU MD2 b 81 . HD2# 1 5 
       108 1 1 2 1 70 ALA MB  b 70 . HB#  1 5 
       108 1 2 2 1 81 LEU HG  b 81 . HG   1 5 
       109 1 1 2 1 71 ALA MB  b 71 . HB#  1 5 
       109 1 2 2 1 76 TRP HB3 b 76 . HB1  1 5 
       110 1 1 2 1 71 ALA MB  b 71 . HB#  1 5 
       110 1 2 2 1 76 TRP HB2 b 76 . HB2  1 5 
       111 1 1 2 1 71 ALA H   b 71 . HN   1 5 
       111 1 2 2 1 81 LEU MD1 b 81 . HD1# 1 5 
       112 1 1 2 1 71 ALA H   b 71 . HN   1 5 
       112 1 2 2 1 81 LEU MD2 b 81 . HD2# 1 5 
       113 1 1 2 1 71 ALA HA  b 71 . HA   1 5 
       113 1 2 2 1 81 LEU MD1 b 81 . HD1# 1 5 
       114 1 1 2 1 71 ALA HA  b 71 . HA   1 5 
       114 1 2 2 1 81 LEU MD2 b 81 . HD2# 1 5 
       115 1 1 2 1 71 ALA MB  b 71 . HB#  1 5 
       115 1 2 2 1 81 LEU MD1 b 81 . HD1# 1 5 
       116 1 1 2 1 74 LEU MD1 b 74 . HD1# 1 5 
       116 1 2 2 1 76 TRP HE3 b 76 . HE3  1 5 
       117 1 1 2 1 74 LEU MD1 b 74 . HD1# 1 5 
       117 1 2 2 1 76 TRP HZ2 b 76 . HZ2  1 5 
       118 1 1 2 1 74 LEU MD1 b 74 . HD1# 1 5 
       118 1 2 2 1 76 TRP HZ3 b 76 . HZ3  1 5 
       119 1 1 2 1 76 TRP HA  b 76 . HA   1 5 
       119 1 2 2 1 80 THR HB  b 80 . HB   1 5 
       120 1 1 2 1 76 TRP QB  b 76 . HB#  1 5 
       120 1 2 2 1 80 THR HB  b 80 . HB   1 5 
       121 1 1 2 1 76 TRP HD1 b 76 . HD1  1 5 
       121 1 2 2 1 80 THR MG  b 80 . HG2# 1 5 
       122 1 1 2 1 76 TRP HE1 b 76 . HE1  1 5 
       122 1 2 2 1 80 THR MG  b 80 . HG2# 1 5 
       123 1 1 2 1 76 TRP HE3 b 76 . HE3  1 5 
       123 1 2 2 1 81 LEU HA  b 81 . HA   1 5 
       124 1 1 2 1 76 TRP HE3 b 76 . HE3  1 5 
       124 1 2 2 1 81 LEU HB3 b 81 . HB1  1 5 
       125 1 1 2 1 76 TRP HE3 b 76 . HE3  1 5 
       125 1 2 2 1 81 LEU HB2 b 81 . HB2  1 5 
       126 1 1 2 1 76 TRP HE3 b 76 . HE3  1 5 
       126 1 2 2 1 81 LEU MD1 b 81 . HD1# 1 5 
       127 1 1 2 1 77 GLY H   b 77 . HN   1 5 
       127 1 2 2 1 80 THR MG  b 80 . HG2# 1 5 
       128 1 1 2 1 80 THR MG  b 80 . HG2# 1 5 
       128 1 2 2 1 84 LYS H   b 84 . HN   1 5 
       129 1 1 2 1 82 THR HA  b 82 . HA   1 5 
       129 1 2 2 1 85 LEU MD1 b 85 . HD1# 1 5 
       130 1 1 2 1 21 PRO HA  b 21 . HA   1 5 
       130 1 2 2 1 22 ASP H   b 22 . HN   1 5 
       131 1 1 2 1 23 SER HA  b 23 . HA   1 5 
       131 1 2 2 1 26 THR HB  b 26 . HB   1 5 
       132 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
       132 1 2 2 1 25 ALA H   b 25 . HN   1 5 
       133 1 1 2 1 24 TRP HE3 b 24 . HE3  1 5 
       133 1 2 2 1 25 ALA MB  b 25 . HB#  1 5 
       134 1 1 2 1 24 TRP HE3 b 24 . HE3  1 5 
       134 1 2 2 1 25 ALA HA  b 25 . HA   1 5 
       135 1 1 2 1 24 TRP H   b 24 . HN   1 5 
       135 1 2 2 1 26 THR H   b 26 . HN   1 5 
       136 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
       136 1 2 2 1 26 THR H   b 26 . HN   1 5 
       137 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
       137 1 2 2 1 27 LEU HB3 b 27 . HB1  1 5 
       138 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
       138 1 2 2 1 27 LEU HB2 b 27 . HB2  1 5 
       139 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
       139 1 2 2 1 27 LEU H   b 27 . HN   1 5 
       140 1 1 2 1 24 TRP HA  b 24 . HA   1 5 
       140 1 2 2 1 28 LEU H   b 28 . HN   1 5 
       141 1 1 2 1 24 TRP HZ2 b 24 . HZ2  1 5 
       141 1 2 2 1 28 LEU MD2 b 28 . HD2# 1 5 
       142 1 1 2 1 25 ALA H   b 25 . HN   1 5 
       142 1 2 2 1 26 THR H   b 26 . HN   1 5 
       143 1 1 2 1 25 ALA HA  b 25 . HA   1 5 
       143 1 2 2 1 26 THR H   b 26 . HN   1 5 
       144 1 1 2 1 25 ALA MB  b 25 . HB#  1 5 
       144 1 2 2 1 26 THR H   b 26 . HN   1 5 
       145 1 1 2 1 25 ALA HA  b 25 . HA   1 5 
       145 1 2 2 1 27 LEU H   b 27 . HN   1 5 
       146 1 1 2 1 25 ALA HA  b 25 . HA   1 5 
       146 1 2 2 1 28 LEU H   b 28 . HN   1 5 
       147 1 1 2 1 25 ALA HA  b 25 . HA   1 5 
       147 1 2 2 1 28 LEU HB3 b 28 . HB1  1 5 
       148 1 1 2 1 25 ALA HA  b 25 . HA   1 5 
       148 1 2 2 1 28 LEU HB2 b 28 . HB2  1 5 
       149 1 1 2 1 25 ALA HA  b 25 . HA   1 5 
       149 1 2 2 1 29 ALA H   b 29 . HN   1 5 
       150 1 1 2 1 26 THR H   b 26 . HN   1 5 
       150 1 2 2 1 26 THR HA  b 26 . HA   1 5 
       151 1 1 2 1 26 THR H   b 26 . HN   1 5 
       151 1 2 2 1 26 THR HB  b 26 . HB   1 5 
       152 1 1 2 1 26 THR H   b 26 . HN   1 5 
       152 1 2 2 1 27 LEU H   b 27 . HN   1 5 
       153 1 1 2 1 26 THR HA  b 26 . HA   1 5 
       153 1 2 2 1 27 LEU H   b 27 . HN   1 5 
       154 1 1 2 1 26 THR H   b 26 . HN   1 5 
       154 1 2 2 1 28 LEU H   b 28 . HN   1 5 
       155 1 1 2 1 26 THR HA  b 26 . HA   1 5 
       155 1 2 2 1 28 LEU H   b 28 . HN   1 5 
       156 1 1 2 1 26 THR HA  b 26 . HA   1 5 
       156 1 2 2 1 29 ALA H   b 29 . HN   1 5 
       157 1 1 2 1 26 THR HA  b 26 . HA   1 5 
       157 1 2 2 1 29 ALA MB  b 29 . HB#  1 5 
       158 1 1 2 1 26 THR HB  b 26 . HB#  1 5 
       158 1 2 2 1 27 LEU H   b 27 . HN   1 5 
       159 1 1 2 1 26 THR MG  b 26 . HG2# 1 5 
       159 1 2 2 1 27 LEU H   b 27 . HN   1 5 
       160 1 1 2 1 27 LEU HA  b 27 . HA   1 5 
       160 1 2 2 1 27 LEU MD1 b 27 . HD1# 1 5 
       161 1 1 2 1 27 LEU HA  b 27 . HA   1 5 
       161 1 2 2 1 28 LEU H   b 28 . HN   1 5 
       162 1 1 2 1 27 LEU H   b 27 . HN   1 5 
       162 1 2 2 1 29 ALA H   b 29 . HN   1 5 
       163 1 1 2 1 27 LEU HA  b 27 . HA   1 5 
       163 1 2 2 1 30 GLN H   b 30 . HN   1 5 
       164 1 1 2 1 27 LEU HA  b 27 . HA   1 5 
       164 1 2 2 1 30 GLN QB  b 30 . HB#  1 5 
       165 1 1 2 1 27 LEU HA  b 27 . HA   1 5 
       165 1 2 2 1 31 TRP H   b 31 . HN   1 5 
       166 1 1 2 1 27 LEU QB  b 27 . HB#  1 5 
       166 1 2 2 1 28 LEU H   b 28 . HN   1 5 
       167 1 1 2 1 28 LEU H   b 28 . HN   1 5 
       167 1 2 2 1 28 LEU HA  b 28 . HA   1 5 
       168 1 1 2 1 28 LEU HA  b 28 . HA   1 5 
       168 1 2 2 1 28 LEU MD1 b 28 . HD1# 1 5 
       169 1 1 2 1 28 LEU HA  b 28 . HA   1 5 
       169 1 2 2 1 31 TRP H   b 31 . HN   1 5 
       170 1 1 2 1 28 LEU H   b 28 . HN   1 5 
       170 1 2 2 1 29 ALA H   b 29 . HN   1 5 
       171 1 1 2 1 28 LEU HA  b 28 . HA   1 5 
       171 1 2 2 1 31 TRP QB  b 31 . HB#  1 5 
       172 1 1 2 1 28 LEU MD2 b 28 . HD2# 1 5 
       172 1 2 2 1 31 TRP HZ3 b 31 . HZ3  1 5 
       173 1 1 2 1 29 ALA H   b 29 . HN   1 5 
       173 1 2 2 1 29 ALA HA  b 29 . HA   1 5 
       174 1 1 2 1 29 ALA H   b 29 . HN   1 5 
       174 1 2 2 1 30 GLN H   b 30 . HN   1 5 
       175 1 1 2 1 29 ALA HA  b 29 . HA   1 5 
       175 1 2 2 1 30 GLN H   b 30 . HN   1 5 
       176 1 1 2 1 29 ALA MB  b 29 . HB#  1 5 
       176 1 2 2 1 30 GLN H   b 30 . HN   1 5 
       177 1 1 2 1 29 ALA MB  b 29 . HB#  1 5 
       177 1 2 2 1 30 GLN QG  b 30 . HG#  1 5 
       178 1 1 2 1 29 ALA HA  b 29 . HA   1 5 
       178 1 2 2 1 32 ALA MB  b 32 . HB#  1 5 
       179 1 1 2 1 29 ALA HA  b 29 . HA   1 5 
       179 1 2 2 1 33 ASP H   b 33 . HN   1 5 
       180 1 1 2 1 30 GLN H   b 30 . HN   1 5 
       180 1 2 2 1 30 GLN HA  b 30 . HA   1 5 
       181 1 1 2 1 30 GLN H   b 30 . HN   1 5 
       181 1 2 2 1 30 GLN HB3 b 30 . HB1  1 5 
       182 1 1 2 1 30 GLN H   b 30 . HN   1 5 
       182 1 2 2 1 30 GLN HB2 b 30 . HB2  1 5 
       183 1 1 2 1 30 GLN H   b 30 . HN   1 5 
       183 1 2 2 1 30 GLN HG3 b 30 . HG1  1 5 
       184 1 1 2 1 30 GLN H   b 30 . HN   1 5 
       184 1 2 2 1 30 GLN HG2 b 30 . HG2  1 5 
       185 1 1 2 1 30 GLN HA  b 30 . HA   1 5 
       185 1 2 2 1 30 GLN HG3 b 30 . HG1  1 5 
       186 1 1 2 1 30 GLN HA  b 30 . HA   1 5 
       186 1 2 2 1 30 GLN HG2 b 30 . HG2  1 5 
       187 1 1 2 1 30 GLN H   b 30 . HN   1 5 
       187 1 2 2 1 31 TRP H   b 31 . HN   1 5 
       188 1 1 2 1 30 GLN HA  b 30 . HA   1 5 
       188 1 2 2 1 31 TRP H   b 31 . HN   1 5 
       189 1 1 2 1 30 GLN HB3 b 30 . HB1  1 5 
       189 1 2 2 1 31 TRP H   b 31 . HN   1 5 
       190 1 1 2 1 30 GLN HB2 b 30 . HB2  1 5 
       190 1 2 2 1 31 TRP H   b 31 . HN   1 5 
       191 1 1 2 1 30 GLN HG3 b 30 . HG1  1 5 
       191 1 2 2 1 31 TRP H   b 31 . HN   1 5 
       192 1 1 2 1 30 GLN HG2 b 30 . HG2  1 5 
       192 1 2 2 1 31 TRP H   b 31 . HN   1 5 
       193 1 1 2 1 30 GLN H   b 30 . HN   1 5 
       193 1 2 2 1 32 ALA H   b 32 . HN   1 5 
       194 1 1 2 1 30 GLN HA  b 30 . HA   1 5 
       194 1 2 2 1 33 ASP QB  b 33 . HB#  1 5 
       195 1 1 2 1 30 GLN HA  b 30 . HA   1 5 
       195 1 2 2 1 33 ASP H   b 33 . HN   1 5 
       196 1 1 2 1 30 GLN HA  b 30 . HA   1 5 
       196 1 2 2 1 34 ARG H   b 34 . HN   1 5 
       197 1 1 2 1 31 TRP H   b 31 . HN   1 5 
       197 1 2 2 1 31 TRP HB3 b 31 . HB1  1 5 
       198 1 1 2 1 31 TRP H   b 31 . HN   1 5 
       198 1 2 2 1 31 TRP HB2 b 31 . HB2  1 5 
       199 1 1 2 1 31 TRP H   b 31 . HN   1 5 
       199 1 2 2 1 32 ALA H   b 32 . HN   1 5 
       200 1 1 2 1 31 TRP HA  b 31 . HA   1 5 
       200 1 2 2 1 32 ALA H   b 32 . HN   1 5 
       201 1 1 2 1 31 TRP HB3 b 31 . HB1  1 5 
       201 1 2 2 1 32 ALA H   b 32 . HN   1 5 
       202 1 1 2 1 31 TRP HB2 b 31 . HB2  1 5 
       202 1 2 2 1 32 ALA H   b 32 . HN   1 5 
       203 1 1 2 1 31 TRP HE3 b 31 . HE3  1 5 
       203 1 2 2 1 32 ALA MB  b 32 . HB#  1 5 
       204 1 1 2 1 31 TRP H   b 31 . HN   1 5 
       204 1 2 2 1 33 ASP H   b 33 . HN   1 5 
       205 1 1 2 1 31 TRP HA  b 31 . HA   1 5 
       205 1 2 2 1 34 ARG H   b 34 . HN   1 5 
       206 1 1 2 1 31 TRP HA  b 31 . HA   1 5 
       206 1 2 2 1 35 ALA H   b 35 . HN   1 5 
       207 1 1 2 1 32 ALA H   b 32 . HN   1 5 
       207 1 2 2 1 33 ASP H   b 33 . HN   1 5 
       208 1 1 2 1 32 ALA HA  b 32 . HA   1 5 
       208 1 2 2 1 33 ASP H   b 33 . HN   1 5 
       209 1 1 2 1 32 ALA H   b 32 . HN   1 5 
       209 1 2 2 1 34 ARG H   b 34 . HN   1 5 
       210 1 1 2 1 32 ALA HA  b 32 . HA   1 5 
       210 1 2 2 1 34 ARG H   b 34 . HN   1 5 
       211 1 1 2 1 32 ALA HA  b 32 . HA   1 5 
       211 1 2 2 1 35 ALA H   b 35 . HN   1 5 
       212 1 1 2 1 32 ALA HA  b 32 . HA   1 5 
       212 1 2 2 1 35 ALA MB  b 35 . HB#  1 5 
       213 1 1 2 1 32 ALA HA  b 32 . HA   1 5 
       213 1 2 2 1 36 LEU H   b 36 . HN   1 5 
       214 1 1 2 1 33 ASP H   b 33 . HN   1 5 
       214 1 2 2 1 34 ARG H   b 34 . HN   1 5 
       215 1 1 2 1 33 ASP QB  b 33 . HB*  1 5 
       215 1 2 2 1 34 ARG H   b 34 . HN   1 5 
       216 1 1 2 1 33 ASP H   b 33 . HN   1 5 
       216 1 2 2 1 36 LEU MD1 b 36 . HD1# 1 5 
       217 1 1 2 1 33 ASP HA  b 33 . HA   1 5 
       217 1 2 2 1 36 LEU H   b 36 . HN   1 5 
       218 1 1 2 1 33 ASP HA  b 33 . HA   1 5 
       218 1 2 2 1 36 LEU HB3 b 36 . HB1  1 5 
       219 1 1 2 1 33 ASP HA  b 33 . HA   1 5 
       219 1 2 2 1 36 LEU HB2 b 36 . HB2  1 5 
       220 1 1 2 1 34 ARG H   b 34 . HN   1 5 
       220 1 2 2 1 34 ARG HA  b 34 . HA   1 5 
       221 1 1 2 1 34 ARG H   b 34 . HN   1 5 
       221 1 2 2 1 34 ARG QD  b 34 . HD#  1 5 
       222 1 1 2 1 34 ARG HA  b 34 . HA   1 5 
       222 1 2 2 1 34 ARG QD  b 34 . HD#  1 5 
       223 1 1 2 1 34 ARG H   b 34 . HN   1 5 
       223 1 2 2 1 35 ALA H   b 35 . HN   1 5 
       224 1 1 2 1 34 ARG HA  b 34 . HA   1 5 
       224 1 2 2 1 35 ALA H   b 35 . HN   1 5 
       225 1 1 2 1 34 ARG H   b 34 . HN   1 5 
       225 1 2 2 1 36 LEU H   b 36 . HN   1 5 
       226 1 1 2 1 34 ARG HA  b 34 . HA   1 5 
       226 1 2 2 1 37 ARG H   b 37 . HN   1 5 
       227 1 1 2 1 34 ARG QB  b 34 . HB*  1 5 
       227 1 2 2 1 35 ALA H   b 35 . HN   1 5 
       228 1 1 2 1 35 ALA H   b 35 . HN   1 5 
       228 1 2 2 1 35 ALA HA  b 35 . HA   1 5 
       229 1 1 2 1 35 ALA H   b 35 . HN   1 5 
       229 1 2 2 1 36 LEU H   b 36 . HN   1 5 
       230 1 1 2 1 35 ALA HA  b 35 . HA   1 5 
       230 1 2 2 1 37 ARG H   b 37 . HN   1 5 
       231 1 1 2 1 35 ALA HA  b 35 . HA   1 5 
       231 1 2 2 1 38 SER H   b 38 . HN   1 5 
       232 1 1 2 1 35 ALA MB  b 35 . HB#  1 5 
       232 1 2 2 1 36 LEU H   b 36 . HN   1 5 
       233 1 1 2 1 36 LEU H   b 36 . HN   1 5 
       233 1 2 2 1 36 LEU HA  b 36 . HA   1 5 
       234 1 1 2 1 36 LEU H   b 36 . HN   1 5 
       234 1 2 2 1 36 LEU HB3 b 36 . HB1  1 5 
       235 1 1 2 1 36 LEU H   b 36 . HN   1 5 
       235 1 2 2 1 36 LEU HB2 b 36 . HB2  1 5 
       236 1 1 2 1 36 LEU H   b 36 . HN   1 5 
       236 1 2 2 1 36 LEU MD1 b 36 . HD1# 1 5 
       237 1 1 2 1 36 LEU H   b 36 . HN   1 5 
       237 1 2 2 1 36 LEU MD2 b 36 . HD2# 1 5 
       238 1 1 2 1 36 LEU HA  b 36 . HA   1 5 
       238 1 2 2 1 36 LEU HG  b 36 . HG   1 5 
       239 1 1 2 1 36 LEU HA  b 36 . HA   1 5 
       239 1 2 2 1 36 LEU MD1 b 36 . HD1# 1 5 
       240 1 1 2 1 36 LEU H   b 36 . HN   1 5 
       240 1 2 2 1 37 ARG H   b 37 . HN   1 5 
       241 1 1 2 1 36 LEU HA  b 36 . HA   1 5 
       241 1 2 2 1 37 ARG H   b 37 . HN   1 5 
       242 1 1 2 1 36 LEU QB  b 36 . HB#  1 5 
       242 1 2 2 1 37 ARG H   b 37 . HN   1 5 
       243 1 1 2 1 36 LEU MD1 b 36 . HD1# 1 5 
       243 1 2 2 1 37 ARG H   b 37 . HN   1 5 
       244 1 1 2 1 36 LEU MD2 b 36 . HD2# 1 5 
       244 1 2 2 1 37 ARG H   b 37 . HN   1 5 
       245 1 1 2 1 36 LEU H   b 36 . HN   1 5 
       245 1 2 2 1 38 SER H   b 38 . HN   1 5 
       246 1 1 2 1 36 LEU HA  b 36 . HA   1 5 
       246 1 2 2 1 40 HIS H   b 40 . HN   1 5 
       247 1 1 2 1 37 ARG H   b 37 . HN   1 5 
       247 1 2 2 1 37 ARG HA  b 37 . HA   1 5 
       248 1 1 2 1 37 ARG H   b 37 . HN   1 5 
       248 1 2 2 1 38 SER H   b 38 . HN   1 5 
       249 1 1 2 1 37 ARG HA  b 37 . HA   1 5 
       249 1 2 2 1 38 SER H   b 38 . HN   1 5 
       250 1 1 2 1 38 SER QB  b 38 . HB#  1 5 
       250 1 2 2 1 39 GLY H   b 39 . HN   1 5 
       251 1 1 2 1 39 GLY H   b 39 . HN   1 5 
       251 1 2 2 1 39 GLY HA3 b 39 . HA1  1 5 
       252 1 1 2 1 39 GLY H   b 39 . HN   1 5 
       252 1 2 2 1 39 GLY HA2 b 39 . HA2  1 5 
       253 1 1 2 1 39 GLY H   b 39 . HN   1 5 
       253 1 2 2 1 40 HIS H   b 40 . HN   1 5 
       254 1 1 2 1 39 GLY HA3 b 39 . HA1  1 5 
       254 1 2 2 1 40 HIS H   b 40 . HN   1 5 
       255 1 1 2 1 39 GLY HA2 b 39 . HA2  1 5 
       255 1 2 2 1 40 HIS H   b 40 . HN   1 5 
       256 1 1 2 1 40 HIS H   b 40 . HN   1 5 
       256 1 2 2 1 40 HIS HB3 b 40 . HB1  1 5 
       257 1 1 2 1 40 HIS H   b 40 . HN   1 5 
       257 1 2 2 1 40 HIS HD1 b 40 . HD1  1 5 
       258 1 1 2 1 40 HIS H   b 40 . HN   1 5 
       258 1 2 2 1 40 HIS HB2 b 40 . HB2  1 5 
       259 1 1 2 1 40 HIS HA  b 40 . HA   1 5 
       259 1 2 2 1 40 HIS HB3 b 40 . HB1  1 5 
       260 1 1 2 1 40 HIS HA  b 40 . HA   1 5 
       260 1 2 2 1 40 HIS HB2 b 40 . HB2  1 5 
       261 1 1 2 1 40 HIS HA  b 40 . HA   1 5 
       261 1 2 2 1 41 GLN H   b 41 . HN   1 5 
       262 1 1 2 1 40 HIS HB3 b 40 . HB1  1 5 
       262 1 2 2 1 41 GLN H   b 41 . HN   1 5 
       263 1 1 2 1 40 HIS HB2 b 40 . HB2  1 5 
       263 1 2 2 1 41 GLN H   b 41 . HN   1 5 
       264 1 1 2 1 41 GLN H   b 41 . HN   1 5 
       264 1 2 2 1 41 GLN HA  b 41 . HA   1 5 
       265 1 1 2 1 41 GLN H   b 41 . HN   1 5 
       265 1 2 2 1 41 GLN HB3 b 41 . HB1  1 5 
       266 1 1 2 1 41 GLN H   b 41 . HN   1 5 
       266 1 2 2 1 41 GLN HB2 b 41 . HB2  1 5 
       267 1 1 2 1 41 GLN H   b 41 . HN   1 5 
       267 1 2 2 1 42 ASN H   b 42 . HN   1 5 
       268 1 1 2 1 41 GLN HB3 b 41 . HB1  1 5 
       268 1 2 2 1 42 ASN H   b 42 . HN   1 5 
       269 1 1 2 1 41 GLN HB2 b 41 . HB2  1 5 
       269 1 2 2 1 42 ASN H   b 42 . HN   1 5 
       270 1 1 2 1 42 ASN H   b 42 . HN   1 5 
       270 1 2 2 1 42 ASN HA  b 42 . HA   1 5 
       271 1 1 2 1 42 ASN H   b 42 . HN   1 5 
       271 1 2 2 1 43 LEU H   b 43 . HN   1 5 
       272 1 1 2 1 42 ASN HA  b 42 . HA   1 5 
       272 1 2 2 1 43 LEU H   b 43 . HN   1 5 
       273 1 1 2 1 42 ASN HA  b 42 . HA   1 5 
       273 1 2 2 1 43 LEU QB  b 43 . HB#  1 5 
       274 1 1 2 1 42 ASN HA  b 42 . HA   1 5 
       274 1 2 2 1 45 SER H   b 45 . HN   1 5 
       275 1 1 2 1 43 LEU H   b 43 . HN   1 5 
       275 1 2 2 1 43 LEU HG  b 43 . HG   1 5 
       276 1 1 2 1 43 LEU HA  b 43 . HA   1 5 
       276 1 2 2 1 43 LEU MD2 b 43 . HD2# 1 5 
       277 1 1 2 1 43 LEU QB  b 43 . HB#  1 5 
       277 1 2 2 1 44 LEU H   b 44 . HN   1 5 
       278 1 1 2 1 43 LEU H   b 43 . HN   1 5 
       278 1 2 2 1 44 LEU H   b 44 . HN   1 5 
       279 1 1 2 1 43 LEU HA  b 43 . HA   1 5 
       279 1 2 2 1 44 LEU H   b 44 . HN   1 5 
       280 1 1 2 1 43 LEU HA  b 43 . HA   1 5 
       280 1 2 2 1 46 GLU H   b 46 . HN   1 5 
       281 1 1 2 1 43 LEU HA  b 43 . HA   1 5 
       281 1 2 2 1 46 GLU QB  b 46 . HB#  1 5 
       282 1 1 2 1 44 LEU H   b 44 . HN   1 5 
       282 1 2 2 1 44 LEU HA  b 44 . HA   1 5 
       283 1 1 2 1 44 LEU H   b 44 . HN   1 5 
       283 1 2 2 1 44 LEU HB3 b 44 . HB1  1 5 
       284 1 1 2 1 44 LEU H   b 44 . HN   1 5 
       284 1 2 2 1 44 LEU HB2 b 44 . HB2  1 5 
       285 1 1 2 1 44 LEU H   b 44 . HN   1 5 
       285 1 2 2 1 44 LEU HG  b 44 . HG   1 5 
       286 1 1 2 1 44 LEU HA  b 44 . HA   1 5 
       286 1 2 2 1 44 LEU HG  b 44 . HG   1 5 
       287 1 1 2 1 44 LEU HA  b 44 . HA   1 5 
       287 1 2 2 1 44 LEU MD2 b 44 . HD2# 1 5 
       288 1 1 2 1 44 LEU H   b 44 . HN   1 5 
       288 1 2 2 1 45 SER H   b 45 . HN   1 5 
       289 1 1 2 1 44 LEU HA  b 44 . HA   1 5 
       289 1 2 2 1 45 SER H   b 45 . HN   1 5 
       290 1 1 2 1 44 LEU HA  b 44 . HA   1 5 
       290 1 2 2 1 47 ALA H   b 47 . HN   1 5 
       291 1 1 2 1 44 LEU HA  b 44 . HA   1 5 
       291 1 2 2 1 47 ALA MB  b 47 . HB#  1 5 
       292 1 1 2 1 44 LEU HB3 b 44 . HB1  1 5 
       292 1 2 2 1 45 SER H   b 45 . HN   1 5 
       293 1 1 2 1 44 LEU HB2 b 44 . HB2  1 5 
       293 1 2 2 1 45 SER H   b 45 . HN   1 5 
       294 1 1 2 1 44 LEU MD2 b 44 . HD2# 1 5 
       294 1 2 2 1 45 SER H   b 45 . HN   1 5 
       295 1 1 2 1 44 LEU HA  b 44 . HA   1 5 
       295 1 2 2 1 48 GLN H   b 48 . HN   1 5 
       296 1 1 2 1 45 SER H   b 45 . HN   1 5 
       296 1 2 2 1 45 SER HA  b 45 . HA   1 5 
       297 1 1 2 1 45 SER H   b 45 . HN   1 5 
       297 1 2 2 1 46 GLU H   b 46 . HN   1 5 
       298 1 1 2 1 45 SER HA  b 45 . HA   1 5 
       298 1 2 2 1 46 GLU H   b 46 . HN   1 5 
       299 1 1 2 1 45 SER QB  b 45 . HB*  1 5 
       299 1 2 2 1 46 GLU H   b 46 . HN   1 5 
       300 1 1 2 1 45 SER HA  b 45 . HA   1 5 
       300 1 2 2 1 48 GLN QB  b 48 . HB#  1 5 
       301 1 1 2 1 46 GLU H   b 46 . HN   1 5 
       301 1 2 2 1 46 GLU QG  b 46 . HG#  1 5 
       302 1 1 2 1 46 GLU HA  b 46 . HA   1 5 
       302 1 2 2 1 46 GLU HG3 b 46 . HG1  1 5 
       303 1 1 2 1 46 GLU HA  b 46 . HA   1 5 
       303 1 2 2 1 46 GLU HG2 b 46 . HG2  1 5 
       304 1 1 2 1 46 GLU H   b 46 . HN   1 5 
       304 1 2 2 1 47 ALA H   b 47 . HN   1 5 
       305 1 1 2 1 47 ALA H   b 47 . HN   1 5 
       305 1 2 2 1 48 GLN H   b 48 . HN   1 5 
       306 1 1 2 1 47 ALA MB  b 47 . HB#  1 5 
       306 1 2 2 1 48 GLN H   b 48 . HN   1 5 
       307 1 1 2 1 47 ALA HA  b 47 . HA   1 5 
       307 1 2 2 1 50 GLU H   b 50 . HN   1 5 
       308 1 1 2 1 47 ALA HA  b 47 . HA   1 5 
       308 1 2 2 1 50 GLU HB3 b 50 . HB1  1 5 
       309 1 1 2 1 47 ALA HA  b 47 . HA   1 5 
       309 1 2 2 1 50 GLU HB2 b 50 . HB2  1 5 
       310 1 1 2 1 48 GLN HA  b 48 . HA   1 5 
       310 1 2 2 1 48 GLN HG3 b 48 . HG1  1 5 
       311 1 1 2 1 48 GLN HA  b 48 . HA   1 5 
       311 1 2 2 1 48 GLN HG2 b 48 . HG2  1 5 
       312 1 1 2 1 48 GLN H   b 48 . HN   1 5 
       312 1 2 2 1 49 PRO HD3 b 49 . HD1  1 5 
       313 1 1 2 1 48 GLN H   b 48 . HN   1 5 
       313 1 2 2 1 49 PRO HD2 b 49 . HD2  1 5 
       314 1 1 2 1 48 GLN HA  b 48 . HA   1 5 
       314 1 2 2 1 51 LEU H   b 51 . HN   1 5 
       315 1 1 2 1 49 PRO HA  b 49 . HA   1 5 
       315 1 2 2 1 50 GLU H   b 50 . HN   1 5 
       316 1 1 2 1 49 PRO HD3 b 49 . HD1  1 5 
       316 1 2 2 1 50 GLU H   b 50 . HN   1 5 
       317 1 1 2 1 49 PRO HD2 b 49 . HD2  1 5 
       317 1 2 2 1 50 GLU H   b 50 . HN   1 5 
       318 1 1 2 1 49 PRO HA  b 49 . HA   1 5 
       318 1 2 2 1 52 GLU HB3 b 52 . HB1  1 5 
       319 1 1 2 1 49 PRO HA  b 49 . HA   1 5 
       319 1 2 2 1 52 GLU HB2 b 52 . HB2  1 5 
       320 1 1 2 1 50 GLU H   b 50 . HN   1 5 
       320 1 2 2 1 50 GLU QG  b 50 . HG#  1 5 
       321 1 1 2 1 50 GLU H   b 50 . HN   1 5 
       321 1 2 2 1 51 LEU H   b 51 . HN   1 5 
       322 1 1 2 1 50 GLU HA  b 50 . HA   1 5 
       322 1 2 2 1 51 LEU H   b 51 . HN   1 5 
       323 1 1 2 1 50 GLU HA  b 50 . HA   1 5 
       323 1 2 2 1 53 ARG H   b 53 . HN   1 5 
       324 1 1 2 1 50 GLU HA  b 50 . HA   1 5 
       324 1 2 2 1 53 ARG HB3 b 53 . HB1  1 5 
       325 1 1 2 1 50 GLU HA  b 50 . HA   1 5 
       325 1 2 2 1 53 ARG HB2 b 53 . HB2  1 5 
       326 1 1 2 1 51 LEU HA  b 51 . HA   1 5 
       326 1 2 2 1 51 LEU MD1 b 51 . HD1# 1 5 
       327 1 1 2 1 51 LEU QB  b 51 . HB#  1 5 
       327 1 2 2 1 52 GLU H   b 52 . HN   1 5 
       328 1 1 2 1 51 LEU H   b 51 . HN   1 5 
       328 1 2 2 1 52 GLU H   b 52 . HN   1 5 
       329 1 1 2 1 51 LEU HA  b 51 . HA   1 5 
       329 1 2 2 1 52 GLU H   b 52 . HN   1 5 
       330 1 1 2 1 51 LEU HA  b 51 . HA   1 5 
       330 1 2 2 1 54 THR HB  b 54 . HB   1 5 
       331 1 1 2 1 52 GLU H   b 52 . HN   1 5 
       331 1 2 2 1 53 ARG H   b 53 . HN   1 5 
       332 1 1 2 1 52 GLU HA  b 52 . HA   1 5 
       332 1 2 2 1 53 ARG H   b 53 . HN   1 5 
       333 1 1 2 1 52 GLU H   b 52 . HN   1 5 
       333 1 2 2 1 88 LEU MD1 b 88 . HD1# 1 5 
       334 1 1 2 1 53 ARG H   b 53 . HN   1 5 
       334 1 2 2 1 54 THR H   b 54 . HN   1 5 
       335 1 1 2 1 53 ARG HA  b 53 . HA   1 5 
       335 1 2 2 1 54 THR H   b 54 . HN   1 5 
       336 1 1 2 1 53 ARG HA  b 53 . HA   1 5 
       336 1 2 2 1 56 LEU HB3 b 56 . HB1  1 5 
       337 1 1 2 1 53 ARG HA  b 53 . HA   1 5 
       337 1 2 2 1 56 LEU HB2 b 56 . HB2  1 5 
       338 1 1 2 1 54 THR H   b 54 . HN   1 5 
       338 1 2 2 1 54 THR HB  b 54 . HB   1 5 
       339 1 1 2 1 54 THR H   b 54 . HN   1 5 
       339 1 2 2 1 55 LEU H   b 55 . HN   1 5 
       340 1 1 2 1 54 THR HB  b 54 . HB   1 5 
       340 1 2 2 1 55 LEU H   b 55 . HN   1 5 
       341 1 1 2 1 54 THR HA  b 54 . HA   1 5 
       341 1 2 2 1 57 THR H   b 57 . HN   1 5 
       342 1 1 2 1 54 THR HA  b 54 . HA   1 5 
       342 1 2 2 1 57 THR HB  b 57 . HB   1 5 
       343 1 1 2 1 55 LEU H   b 55 . HN   1 5 
       343 1 2 2 1 55 LEU HG  b 55 . HG   1 5 
       344 1 1 2 1 55 LEU H   b 55 . HN   1 5 
       344 1 2 2 1 55 LEU MD2 b 55 . HD2# 1 5 
       345 1 1 2 1 55 LEU HA  b 55 . HA   1 5 
       345 1 2 2 1 55 LEU MD2 b 55 . HD2# 1 5 
       346 1 1 2 1 55 LEU H   b 55 . HN   1 5 
       346 1 2 2 1 56 LEU H   b 56 . HN   1 5 
       347 1 1 2 1 55 LEU HA  b 55 . HA   1 5 
       347 1 2 2 1 56 LEU H   b 56 . HN   1 5 
       348 1 1 2 1 55 LEU MD1 b 55 . HD1# 1 5 
       348 1 2 2 1 56 LEU HA  b 56 . HA   1 5 
       349 1 1 2 1 55 LEU HA  b 55 . HA   1 5 
       349 1 2 2 1 58 THR HB  b 58 . HB   1 5 
       350 1 1 2 1 55 LEU HA  b 55 . HA   1 5 
       350 1 2 2 1 58 THR H   b 58 . HN   1 5 
       351 1 1 2 1 56 LEU H   b 56 . HN   1 5 
       351 1 2 2 1 56 LEU QB  b 56 . HB#  1 5 
       352 1 1 2 1 56 LEU H   b 56 . HN   1 5 
       352 1 2 2 1 56 LEU MD1 b 56 . HD1# 1 5 
       353 1 1 2 1 56 LEU HA  b 56 . HA   1 5 
       353 1 2 2 1 56 LEU HG  b 56 . HG   1 5 
       354 1 1 2 1 56 LEU HA  b 56 . HA   1 5 
       354 1 2 2 1 56 LEU MD1 b 56 . HD1# 1 5 
       355 1 1 2 1 56 LEU QB  b 56 . HB#  1 5 
       355 1 2 2 1 57 THR H   b 57 . HN   1 5 
       356 1 1 2 1 56 LEU H   b 56 . HN   1 5 
       356 1 2 2 1 57 THR H   b 57 . HN   1 5 
       357 1 1 2 1 56 LEU HA  b 56 . HA   1 5 
       357 1 2 2 1 57 THR H   b 57 . HN   1 5 
       358 1 1 2 1 56 LEU HA  b 56 . HA   1 5 
       358 1 2 2 1 59 ALA MB  b 59 . HB#  1 5 
       359 1 1 2 1 56 LEU HA  b 56 . HA   1 5 
       359 1 2 2 1 59 ALA H   b 59 . HN   1 5 
       360 1 1 2 1 57 THR H   b 57 . HN   1 5 
       360 1 2 2 1 57 THR HB  b 57 . HB   1 5 
       361 1 1 2 1 57 THR H   b 57 . HN   1 5 
       361 1 2 2 1 58 THR H   b 58 . HN   1 5 
       362 1 1 2 1 57 THR HB  b 57 . HB   1 5 
       362 1 2 2 1 58 THR H   b 58 . HN   1 5 
       363 1 1 2 1 57 THR HA  b 57 . HA   1 5 
       363 1 2 2 1 60 LEU H   b 60 . HN   1 5 
       364 1 1 2 1 57 THR HA  b 57 . HA   1 5 
       364 1 2 2 1 60 LEU HB3 b 60 . HB1  1 5 
       365 1 1 2 1 57 THR HA  b 57 . HA   1 5 
       365 1 2 2 1 60 LEU HB2 b 60 . HB2  1 5 
       366 1 1 2 1 58 THR H   b 58 . HN   1 5 
       366 1 2 2 1 58 THR HB  b 58 . HB   1 5 
       367 1 1 2 1 58 THR H   b 58 . HN   1 5 
       367 1 2 2 1 59 ALA H   b 59 . HN   1 5 
       368 1 1 2 1 58 THR HA  b 58 . HA   1 5 
       368 1 2 2 1 61 ARG H   b 61 . HN   1 5 
       369 1 1 2 1 58 THR HB  b 58 . HB   1 5 
       369 1 2 2 1 59 ALA H   b 59 . HN   1 5 
       370 1 1 2 1 58 THR HG1 b 58 . HG#  1 5 
       370 1 1 2 1 58 THR MG  b 58 . HG#  1 5 
       370 1 2 2 1 59 ALA H   b 59 . HN   1 5 
       371 1 1 2 1 59 ALA H   b 59 . HN   1 5 
       371 1 2 2 1 59 ALA MB  b 59 . HB#  1 5 
       372 1 1 2 1 59 ALA H   b 59 . HN   1 5 
       372 1 2 2 1 60 LEU H   b 60 . HN   1 5 
       373 1 1 2 1 59 ALA HA  b 59 . HA   1 5 
       373 1 2 2 1 60 LEU H   b 60 . HN   1 5 
       374 1 1 2 1 59 ALA HA  b 59 . HA   1 5 
       374 1 2 2 1 60 LEU QB  b 60 . HB#  1 5 
       375 1 1 2 1 59 ALA HA  b 59 . HA   1 5 
       375 1 2 2 1 62 HIS H   b 62 . HN   1 5 
       376 1 1 2 1 59 ALA HA  b 59 . HA   1 5 
       376 1 2 2 1 62 HIS HB3 b 62 . HB1  1 5 
       377 1 1 2 1 59 ALA HA  b 59 . HA   1 5 
       377 1 2 2 1 62 HIS HB2 b 62 . HB2  1 5 
       378 1 1 2 1 59 ALA MB  b 59 . HB#  1 5 
       378 1 2 2 1 60 LEU H   b 60 . HN   1 5 
       379 1 1 2 1 60 LEU HA  b 60 . HA   1 5 
       379 1 2 2 1 60 LEU HG  b 60 . HG   1 5 
       380 1 1 2 1 60 LEU H   b 60 . HN   1 5 
       380 1 2 2 1 60 LEU QB  b 60 . HB#  1 5 
       381 1 1 2 1 60 LEU H   b 60 . HN   1 5 
       381 1 2 2 1 61 ARG H   b 61 . HN   1 5 
       382 1 1 2 1 60 LEU HA  b 60 . HA   1 5 
       382 1 2 2 1 63 THR H   b 63 . HN   1 5 
       383 1 1 2 1 60 LEU HG  b 60 . HG   1 5 
       383 1 2 2 1 61 ARG H   b 61 . HN   1 5 
       384 1 1 2 1 60 LEU HG  b 60 . HG   1 5 
       384 1 2 2 1 61 ARG HA  b 61 . HA   1 5 
       385 1 1 2 1 60 LEU MD1 b 60 . HD1# 1 5 
       385 1 2 2 1 61 ARG H   b 61 . HN   1 5 
       386 1 1 2 1 60 LEU MD2 b 60 . HD2# 1 5 
       386 1 2 2 1 61 ARG H   b 61 . HN   1 5 
       387 1 1 2 1 61 ARG H   b 61 . HN   1 5 
       387 1 2 2 1 62 HIS H   b 62 . HN   1 5 
       388 1 1 2 1 61 ARG HA  b 61 . HA   1 5 
       388 1 2 2 1 62 HIS H   b 62 . HN   1 5 
       389 1 1 2 1 61 ARG HA  b 61 . HA   1 5 
       389 1 2 2 1 64 GLN H   b 64 . HN   1 5 
       390 1 1 2 1 61 ARG HA  b 61 . HA   1 5 
       390 1 2 2 1 64 GLN QB  b 64 . HB#  1 5 
       391 1 1 2 1 62 HIS H   b 62 . HN   1 5 
       391 1 2 2 1 62 HIS HB3 b 62 . HB1  1 5 
       392 1 1 2 1 62 HIS H   b 62 . HN   1 5 
       392 1 2 2 1 62 HIS HB2 b 62 . HB2  1 5 
       393 1 1 2 1 62 HIS H   b 62 . HN   1 5 
       393 1 2 2 1 62 HIS HD1 b 62 . HD1  1 5 
       394 1 1 2 1 62 HIS HB3 b 62 . HB1  1 5 
       394 1 2 2 1 63 THR H   b 63 . HN   1 5 
       395 1 1 2 1 62 HIS HB2 b 62 . HB2  1 5 
       395 1 2 2 1 63 THR H   b 63 . HN   1 5 
       396 1 1 2 1 62 HIS QB  b 62 . HB#  1 5 
       396 1 2 2 1 63 THR MG  b 63 . HG2# 1 5 
       397 1 1 2 1 62 HIS HD2 b 62 . HD2  1 5 
       397 1 2 2 1 63 THR MG  b 63 . HG2# 1 5 
       398 1 1 2 1 63 THR HA  b 63 . HA   1 5 
       398 1 2 2 1 63 THR MG  b 63 . HG2# 1 5 
       399 1 1 2 1 63 THR H   b 63 . HN   1 5 
       399 1 2 2 1 64 GLN H   b 64 . HN   1 5 
       400 1 1 2 1 63 THR HA  b 63 . HA   1 5 
       400 1 2 2 1 64 GLN H   b 64 . HN   1 5 
       401 1 1 2 1 63 THR HA  b 63 . HA   1 5 
       401 1 2 2 1 66 HIS H   b 66 . HN   1 5 
       402 1 1 2 1 63 THR MG  b 63 . HG2# 1 5 
       402 1 2 2 1 64 GLN H   b 64 . HN   1 5 
       403 1 1 2 1 64 GLN H   b 64 . HN   1 5 
       403 1 2 2 1 64 GLN HA  b 64 . HA   1 5 
       404 1 1 2 1 64 GLN H   b 64 . HN   1 5 
       404 1 2 2 1 64 GLN QG  b 64 . HG#  1 5 
       405 1 1 2 1 64 GLN HA  b 64 . HA   1 5 
       405 1 2 2 1 64 GLN QG  b 64 . HG#  1 5 
       406 1 1 2 1 64 GLN HA  b 64 . HA   1 5 
       406 1 2 2 1 65 GLY H   b 65 . HN   1 5 
       407 1 1 2 1 64 GLN H   b 64 . HN   1 5 
       407 1 2 2 1 65 GLY H   b 65 . HN   1 5 
       408 1 1 2 1 64 GLN QG  b 64 . HG#  1 5 
       408 1 2 2 1 65 GLY H   b 65 . HN   1 5 
       409 1 1 2 1 65 GLY H   b 65 . HN   1 5 
       409 1 2 2 1 66 HIS H   b 66 . HN   1 5 
       410 1 1 2 1 65 GLY QA  b 65 . HA#  1 5 
       410 1 2 2 1 66 HIS H   b 66 . HN   1 5 
       411 1 1 2 1 65 GLY HA3 b 65 . HA1  1 5 
       411 1 2 2 1 66 HIS H   b 66 . HN   1 5 
       412 1 1 2 1 65 GLY HA2 b 65 . HA2  1 5 
       412 1 2 2 1 66 HIS H   b 66 . HN   1 5 
       413 1 1 2 1 66 HIS H   b 66 . HN   1 5 
       413 1 2 2 1 66 HIS HB3 b 66 . HB1  1 5 
       414 1 1 2 1 66 HIS H   b 66 . HN   1 5 
       414 1 2 2 1 66 HIS HB2 b 66 . HB2  1 5 
       415 1 1 2 1 66 HIS H   b 66 . HN   1 5 
       415 1 2 2 1 66 HIS HD1 b 66 . HD1  1 5 
       416 1 1 2 1 67 LYS HA  b 67 . HA   1 5 
       416 1 2 2 1 68 GLN QB  b 68 . HB#  1 5 
       417 1 1 2 1 67 LYS HA  b 67 . HA   1 5 
       417 1 2 2 1 70 ALA MB  b 70 . HB#  1 5 
       418 1 1 2 1 67 LYS HA  b 67 . HA   1 5 
       418 1 2 2 1 70 ALA H   b 70 . HN   1 5 
       419 1 1 2 1 68 GLN H   b 68 . HN   1 5 
       419 1 2 2 1 69 GLU H   b 69 . HN   1 5 
       420 1 1 2 1 68 GLN HA  b 68 . HA   1 5 
       420 1 2 2 1 69 GLU H   b 69 . HN   1 5 
       421 1 1 2 1 68 GLN HA  b 68 . HA   1 5 
       421 1 2 2 1 71 ALA MB  b 71 . HB#  1 5 
       422 1 1 2 1 68 GLN HA  b 68 . HA   1 5 
       422 1 2 2 1 71 ALA H   b 71 . HN   1 5 
       423 1 1 2 1 69 GLU H   b 69 . HN   1 5 
       423 1 2 2 1 70 ALA H   b 70 . HN   1 5 
       424 1 1 2 1 69 GLU HA  b 69 . HA   1 5 
       424 1 2 2 1 70 ALA H   b 70 . HN   1 5 
       425 1 1 2 1 69 GLU H   b 69 . HN   1 5 
       425 1 2 2 1 71 ALA H   b 71 . HN   1 5 
       426 1 1 2 1 69 GLU HA  b 69 . HA   1 5 
       426 1 2 2 1 72 ARG H   b 72 . HN   1 5 
       427 1 1 2 1 69 GLU HA  b 69 . HA   1 5 
       427 1 2 2 1 72 ARG QB  b 72 . HB#  1 5 
       428 1 1 2 1 70 ALA H   b 70 . HN   1 5 
       428 1 2 2 1 71 ALA H   b 71 . HN   1 5 
       429 1 1 2 1 70 ALA HA  b 70 . HA   1 5 
       429 1 2 2 1 73 LEU H   b 73 . HN   1 5 
       430 1 1 2 1 70 ALA HA  b 70 . HA   1 5 
       430 1 2 2 1 73 LEU HB3 b 73 . HB1  1 5 
       431 1 1 2 1 70 ALA HA  b 70 . HA   1 5 
       431 1 2 2 1 73 LEU HB2 b 73 . HB2  1 5 
       432 1 1 2 1 70 ALA HA  b 70 . HA   1 5 
       432 1 2 2 1 74 LEU MD1 b 74 . HD1# 1 5 
       433 1 1 2 1 71 ALA H   b 71 . HN   1 5 
       433 1 2 2 1 72 ARG H   b 72 . HN   1 5 
       434 1 1 2 1 71 ALA HA  b 71 . HA   1 5 
       434 1 2 2 1 72 ARG H   b 72 . HN   1 5 
       435 1 1 2 1 71 ALA MB  b 71 . HB#  1 5 
       435 1 2 2 1 72 ARG H   b 72 . HN   1 5 
       436 1 1 2 1 71 ALA HA  b 71 . HA   1 5 
       436 1 2 2 1 74 LEU QB  b 74 . HB#  1 5 
       437 1 1 2 1 71 ALA HA  b 71 . HA   1 5 
       437 1 2 2 1 74 LEU H   b 74 . HN   1 5 
       438 1 1 2 1 72 ARG H   b 72 . HN   1 5 
       438 1 2 2 1 73 LEU H   b 73 . HN   1 5 
       439 1 1 2 1 72 ARG HA  b 72 . HA   1 5 
       439 1 2 2 1 73 LEU H   b 73 . HN   1 5 
       440 1 1 2 1 72 ARG HA  b 72 . HA   1 5 
       440 1 2 2 1 75 GLY H   b 75 . HN   1 5 
       441 1 1 2 1 72 ARG HA  b 72 . HA   1 5 
       441 1 2 2 1 76 TRP H   b 76 . HN   1 5 
       442 1 1 2 1 73 LEU H   b 73 . HN   1 5 
       442 1 2 2 1 73 LEU MD1 b 73 . HD1# 1 5 
       443 1 1 2 1 73 LEU H   b 73 . HN   1 5 
       443 1 2 2 1 73 LEU MD2 b 73 . HD2# 1 5 
       444 1 1 2 1 73 LEU H   b 73 . HN   1 5 
       444 1 2 2 1 74 LEU H   b 74 . HN   1 5 
       445 1 1 2 1 73 LEU HA  b 73 . HA   1 5 
       445 1 2 2 1 73 LEU MD2 b 73 . HD2# 1 5 
       446 1 1 2 1 73 LEU HB3 b 73 . HB1  1 5 
       446 1 2 2 1 74 LEU H   b 74 . HN   1 5 
       447 1 1 2 1 73 LEU HB2 b 73 . HB2  1 5 
       447 1 2 2 1 74 LEU H   b 74 . HN   1 5 
       448 1 1 2 1 73 LEU QD  b 73 . HD#  1 5 
       448 1 2 2 1 74 LEU H   b 74 . HN   1 5 
       449 1 1 2 1 73 LEU H   b 73 . HN   1 5 
       449 1 2 2 1 75 GLY H   b 75 . HN   1 5 
       450 1 1 2 1 74 LEU H   b 74 . HN   1 5 
       450 1 2 2 1 74 LEU MD1 b 74 . HD1# 1 5 
       451 1 1 2 1 74 LEU HA  b 74 . HA   1 5 
       451 1 2 2 1 74 LEU MD2 b 74 . HD2# 1 5 
       452 1 1 2 1 74 LEU H   b 74 . HN   1 5 
       452 1 2 2 1 75 GLY H   b 75 . HN   1 5 
       453 1 1 2 1 74 LEU HA  b 74 . HA   1 5 
       453 1 2 2 1 75 GLY H   b 75 . HN   1 5 
       454 1 1 2 1 74 LEU H   b 74 . HN   1 5 
       454 1 2 2 1 76 TRP H   b 76 . HN   1 5 
       455 1 1 2 1 75 GLY H   b 75 . HN   1 5 
       455 1 2 2 1 76 TRP H   b 76 . HN   1 5 
       456 1 1 2 1 75 GLY HA3 b 75 . HA1  1 5 
       456 1 2 2 1 76 TRP H   b 76 . HN   1 5 
       457 1 1 2 1 75 GLY HA2 b 75 . HA2  1 5 
       457 1 2 2 1 76 TRP H   b 76 . HN   1 5 
       458 1 1 2 1 76 TRP H   b 76 . HN   1 5 
       458 1 2 2 1 76 TRP HD1 b 76 . HD1  1 5 
       459 1 1 2 1 76 TRP HA  b 76 . HA   1 5 
       459 1 2 2 1 76 TRP HD1 b 76 . HD1  1 5 
       460 1 1 2 1 76 TRP HA  b 76 . HA   1 5 
       460 1 2 2 1 76 TRP HE1 b 76 . HE1  1 5 
       461 1 1 2 1 76 TRP H   b 76 . HN   1 5 
       461 1 2 2 1 77 GLY H   b 77 . HN   1 5 
       462 1 1 2 1 76 TRP HA  b 76 . HA   1 5 
       462 1 2 2 1 77 GLY H   b 77 . HN   1 5 
       463 1 1 2 1 76 TRP HB3 b 76 . HB1  1 5 
       463 1 2 2 1 77 GLY H   b 77 . HN   1 5 
       464 1 1 2 1 76 TRP HB2 b 76 . HB2  1 5 
       464 1 2 2 1 77 GLY H   b 77 . HN   1 5 
       465 1 1 2 1 76 TRP HE3 b 76 . HE3  1 5 
       465 1 2 2 1 77 GLY H   b 77 . HN   1 5 
       466 1 1 2 1 77 GLY H   b 77 . HN   1 5 
       466 1 2 2 1 78 ALA H   b 78 . HN   1 5 
       467 1 1 2 1 77 GLY HA3 b 77 . HA1  1 5 
       467 1 2 2 1 78 ALA H   b 78 . HN   1 5 
       468 1 1 2 1 77 GLY HA2 b 77 . HA2  1 5 
       468 1 2 2 1 78 ALA H   b 78 . HN   1 5 
       469 1 1 2 1 78 ALA HA  b 78 . HA   1 5 
       469 1 2 2 1 81 LEU HB3 b 81 . HB1  1 5 
       470 1 1 2 1 78 ALA HA  b 78 . HA   1 5 
       470 1 2 2 1 81 LEU HB2 b 81 . HB2  1 5 
       471 1 1 2 1 78 ALA H   b 78 . HN   1 5 
       471 1 2 2 1 79 ALA HA  b 79 . HA   1 5 
       472 1 1 2 1 78 ALA H   b 78 . HN   1 5 
       472 1 2 2 1 79 ALA MB  b 79 . HB#  1 5 
       473 1 1 2 1 79 ALA HA  b 79 . HA   1 5 
       473 1 2 2 1 82 THR H   b 82 . HN   1 5 
       474 1 1 2 1 79 ALA HA  b 79 . HA   1 5 
       474 1 2 2 1 82 THR MG  b 82 . HG2# 1 5 
       475 1 1 2 1 80 THR H   b 80 . HN   1 5 
       475 1 2 2 1 80 THR HB  b 80 . HB   1 5 
       476 1 1 2 1 80 THR H   b 80 . HN   1 5 
       476 1 2 2 1 81 LEU H   b 81 . HN   1 5 
       477 1 1 2 1 80 THR HA  b 80 . HA   1 5 
       477 1 2 2 1 83 ALA H   b 83 . HN   1 5 
       478 1 1 2 1 80 THR HB  b 80 . HB   1 5 
       478 1 2 2 1 81 LEU H   b 81 . HN   1 5 
       479 1 1 2 1 80 THR MG  b 80 . HG2# 1 5 
       479 1 2 2 1 81 LEU H   b 81 . HN   1 5 
       480 1 1 2 1 80 THR MG  b 80 . HG2# 1 5 
       480 1 2 2 1 81 LEU HA  b 81 . HA   1 5 
       481 1 1 2 1 80 THR MG  b 80 . HG2# 1 5 
       481 1 2 2 1 81 LEU MD1 b 81 . HD1# 1 5 
       482 1 1 2 1 80 THR HA  b 80 . HA   1 5 
       482 1 2 2 1 83 ALA MB  b 83 . HB#  1 5 
       483 1 1 2 1 81 LEU H   b 81 . HN   1 5 
       483 1 2 2 1 81 LEU HG  b 81 . HG   1 5 
       484 1 1 2 1 81 LEU HA  b 81 . HA   1 5 
       484 1 2 2 1 81 LEU HG  b 81 . HG   1 5 
       485 1 1 2 1 81 LEU QB  b 81 . HB#  1 5 
       485 1 2 2 1 82 THR H   b 82 . HN   1 5 
       486 1 1 2 1 81 LEU H   b 81 . HN   1 5 
       486 1 2 2 1 82 THR H   b 82 . HN   1 5 
       487 1 1 2 1 81 LEU MD1 b 81 . HD1# 1 5 
       487 1 2 2 1 82 THR H   b 82 . HN   1 5 
       488 1 1 2 1 81 LEU MD2 b 81 . HD2# 1 5 
       488 1 2 2 1 82 THR H   b 82 . HN   1 5 
       489 1 1 2 1 81 LEU HA  b 81 . HA   1 5 
       489 1 2 2 1 84 LYS H   b 84 . HN   1 5 
       490 1 1 2 1 82 THR H   b 82 . HN   1 5 
       490 1 2 2 1 82 THR HB  b 82 . HB   1 5 
       491 1 1 2 1 82 THR H   b 82 . HN   1 5 
       491 1 2 2 1 83 ALA H   b 83 . HN   1 5 
       492 1 1 2 1 82 THR HA  b 82 . HA   1 5 
       492 1 2 2 1 83 ALA MB  b 83 . HB#  1 5 
       493 1 1 2 1 82 THR HB  b 82 . HB   1 5 
       493 1 2 2 1 83 ALA H   b 83 . HN   1 5 
       494 1 1 2 1 82 THR MG  b 82 . HG2# 1 5 
       494 1 2 2 1 83 ALA H   b 83 . HN   1 5 
       495 1 1 2 1 82 THR H   b 82 . HN   1 5 
       495 1 2 2 1 84 LYS H   b 84 . HN   1 5 
       496 1 1 2 1 82 THR HA  b 82 . HA   1 5 
       496 1 2 2 1 85 LEU H   b 85 . HN   1 5 
       497 1 1 2 1 82 THR HA  b 82 . HA   1 5 
       497 1 2 2 1 85 LEU HB3 b 85 . HB1  1 5 
       498 1 1 2 1 82 THR HA  b 82 . HA   1 5 
       498 1 2 2 1 85 LEU HB2 b 85 . HB2  1 5 
       499 1 1 2 1 83 ALA H   b 83 . HN   1 5 
       499 1 2 2 1 84 LYS H   b 84 . HN   1 5 
       500 1 1 2 1 83 ALA HA  b 83 . HA   1 5 
       500 1 2 2 1 84 LYS H   b 84 . HN   1 5 
       501 1 1 2 1 83 ALA MB  b 83 . HB#  1 5 
       501 1 2 2 1 84 LYS H   b 84 . HN   1 5 
       502 1 1 2 1 83 ALA MB  b 83 . HB#  1 5 
       502 1 2 2 1 84 LYS HA  b 84 . HA   1 5 
       503 1 1 2 1 83 ALA HA  b 83 . HA   1 5 
       503 1 2 2 1 86 LYS QB  b 86 . HB#  1 5 
       504 1 1 2 1 83 ALA HA  b 83 . HA   1 5 
       504 1 2 2 1 86 LYS H   b 86 . HN   1 5 
       505 1 1 2 1 84 LYS HA  b 84 . HA   1 5 
       505 1 2 2 1 87 GLU QB  b 87 . HB#  1 5 
       506 1 1 2 1 84 LYS HA  b 84 . HA   1 5 
       506 1 2 2 1 87 GLU H   b 87 . HN   1 5 
       507 1 1 2 1 85 LEU H   b 85 . HN   1 5 
       507 1 2 2 1 86 LYS H   b 86 . HN   1 5 
       508 1 1 2 1 85 LEU HA  b 85 . HA   1 5 
       508 1 2 2 1 86 LYS H   b 86 . HN   1 5 
       509 1 1 2 1 85 LEU QB  b 85 . HB#  1 5 
       509 1 2 2 1 86 LYS H   b 86 . HN   1 5 
       510 1 1 2 1 86 LYS H   b 86 . HN   1 5 
       510 1 2 2 1 87 GLU H   b 87 . HN   1 5 
       511 1 1 2 1 86 LYS HA  b 86 . HA   1 5 
       511 1 2 2 1 87 GLU H   b 87 . HN   1 5 
       512 1 1 2 1 86 LYS H   b 86 . HN   1 5 
       512 1 2 2 1 88 LEU H   b 88 . HN   1 5 
       513 1 1 2 1 86 LYS HA  b 86 . HA   1 5 
       513 1 2 2 1 89 GLY H   b 89 . HN   1 5 
       514 1 1 2 1 87 GLU HA  b 87 . HA   1 5 
       514 1 2 2 1 88 LEU H   b 88 . HN   1 5 
       515 1 1 2 1 87 GLU HA  b 87 . HA   1 5 
       515 1 2 2 1 90 MET H   b 90 . HN   1 5 
       516 1 1 2 1 88 LEU H   b 88 . HN   1 5 
       516 1 2 2 1 88 LEU HB3 b 88 . HB1  1 5 
       517 1 1 2 1 88 LEU H   b 88 . HN   1 5 
       517 1 2 2 1 88 LEU HB2 b 88 . HB2  1 5 
       518 1 1 2 1 88 LEU H   b 88 . HN   1 5 
       518 1 2 2 1 88 LEU MD1 b 88 . HD1# 1 5 
       519 1 1 2 1 88 LEU H   b 88 . HN   1 5 
       519 1 2 2 1 88 LEU MD2 b 88 . HD2# 1 5 
       520 1 1 2 1 88 LEU H   b 88 . HN   1 5 
       520 1 2 2 1 88 LEU HG  b 88 . HG   1 5 
       521 1 1 2 1 88 LEU HA  b 88 . HA   1 5 
       521 1 2 2 1 88 LEU HG  b 88 . HG   1 5 
       522 1 1 2 1 88 LEU HA  b 88 . HA   1 5 
       522 1 2 2 1 88 LEU MD2 b 88 . HD2# 1 5 
       523 1 1 2 1 88 LEU H   b 88 . HN   1 5 
       523 1 2 2 1 89 GLY H   b 89 . HN   1 5 
       524 1 1 2 1 88 LEU HA  b 88 . HA   1 5 
       524 1 2 2 1 89 GLY H   b 89 . HN   1 5 
       525 1 1 2 1 88 LEU HB3 b 88 . HB1  1 5 
       525 1 2 2 1 89 GLY H   b 89 . HN   1 5 
       526 1 1 2 1 88 LEU HB2 b 88 . HB2  1 5 
       526 1 2 2 1 89 GLY H   b 89 . HN   1 5 
       527 1 1 2 1 88 LEU HG  b 88 . HG   1 5 
       527 1 2 2 1 89 GLY H   b 89 . HN   1 5 
       528 1 1 2 1 89 GLY H   b 89 . HN   1 5 
       528 1 2 2 1 90 MET H   b 90 . HN   1 5 
       529 1 1 2 1 89 GLY HA3 b 89 . HA1  1 5 
       529 1 2 2 1 90 MET H   b 90 . HN   1 5 
       530 1 1 2 1 89 GLY HA2 b 89 . HA2  1 5 
       530 1 2 2 1 90 MET H   b 90 . HN   1 5 
       531 1 1 2 1 90 MET H   b 90 . HN   1 5 
       531 1 2 2 1 90 MET HB3 b 90 . HB1  1 5 
       532 1 1 2 1 90 MET H   b 90 . HN   1 5 
       532 1 2 2 1 90 MET HB2 b 90 . HB2  1 5 
       533 1 1 2 1 90 MET H   b 90 . HN   1 5 
       533 1 2 2 1 91 GLU H   b 91 . HN   1 5 
       534 1 1 2 1 90 MET HA  b 90 . HA   1 5 
       534 1 2 2 1 91 GLU H   b 91 . HN   1 5 
       535 1 1 2 1 91 GLU H   b 91 . HN   1 5 
       535 1 2 2 1 91 GLU HB3 b 91 . HB1  1 5 
       536 1 1 2 1 91 GLU H   b 91 . HN   1 5 
       536 1 2 2 1 91 GLU HB2 b 91 . HB2  1 5 
    stop_

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

         1 1 . . . . . 4.8 1.8 5.0 1 5 
         2 1 . . . . . 4.9 1.8 5.2 1 5 
         3 1 . . . . . 7.5 1.8 7.5 1 5 
         4 1 . . . . . 6.5 1.8 6.5 1 5 
         5 1 . . . . . 7.5 1.8 7.5 1 5 
         6 1 . . . . . 6.5 1.8 6.5 1 5 
         7 1 . . . . . 4.8 1.8 5.0 1 5 
         8 1 . . . . . 4.8 1.8 5.0 1 5 
         9 1 . . . . . 4.9 1.8 5.2 1 5 
        10 1 . . . . . 5.8 1.8 6.0 1 5 
        11 1 . . . . . 4.9 1.8 5.2 1 5 
        12 1 . . . . . 4.8 1.8 5.0 1 5 
        13 1 . . . . . 7.5 1.8 7.5 1 5 
        14 1 . . . . . 7.5 1.8 7.5 1 5 
        15 1 . . . . . 6.5 1.8 6.5 1 5 
        16 1 . . . . . 6.5 1.8 6.5 1 5 
        17 1 . . . . . 6.5 1.8 6.5 1 5 
        18 1 . . . . . 5.8 1.8 6.0 1 5 
        19 1 . . . . . 7.5 1.8 7.5 1 5 
        20 1 . . . . . 5.8 1.8 6.0 1 5 
        21 1 . . . . . 5.8 1.8 6.0 1 5 
        22 1 . . . . . 3.3 1.8 3.5 1 5 
        23 1 . . . . . 4.3 1.8 4.5 1 5 
        24 1 . . . . . 6.5 1.8 6.5 1 5 
        25 1 . . . . . 6.5 1.8 6.5 1 5 
        26 1 . . . . . 5.8 1.8 6.0 1 5 
        27 1 . . . . . 7.5 1.8 7.5 1 5 
        28 1 . . . . . 3.3 1.8 3.5 1 5 
        29 1 . . . . . 5.0 1.8 5.0 1 5 
        30 1 . . . . . 4.3 1.8 4.5 1 5 
        31 1 . . . . . 4.8 1.8 5.0 1 5 
        32 1 . . . . . 6.5 1.8 6.5 1 5 
        33 1 . . . . . 6.5 1.8 6.5 1 5 
        34 1 . . . . . 6.5 1.8 6.5 1 5 
        35 1 . . . . . 6.5 1.8 6.5 1 5 
        36 1 . . . . . 4.8 1.8 5.0 1 5 
        37 1 . . . . . 6.5 1.8 6.5 1 5 
        38 1 . . . . . 4.8 1.8 5.0 1 5 
        39 1 . . . . . 4.8 1.8 5.0 1 5 
        40 1 . . . . . 3.3 1.8 3.5 1 5 
        41 1 . . . . . 3.3 1.8 3.5 1 5 
        42 1 . . . . . 5.0 1.8 5.0 1 5 
        43 1 . . . . . 4.8 1.8 5.0 1 5 
        44 1 . . . . . 6.5 1.8 6.5 1 5 
        45 1 . . . . . 7.0 1.8 7.0 1 5 
        46 1 . . . . . 4.8 1.8 5.0 1 5 
        47 1 . . . . . 4.8 1.8 5.0 1 5 
        48 1 . . . . . 6.5 1.8 6.5 1 5 
        49 1 . . . . . 3.9 1.8 4.2 1 5 
        50 1 . . . . . 6.5 1.8 6.5 1 5 
        51 1 . . . . . 5.0 1.8 5.0 1 5 
        52 1 . . . . . 4.8 1.8 5.0 1 5 
        53 1 . . . . . 6.5 1.8 6.5 1 5 
        54 1 . . . . . 4.8 1.8 5.0 1 5 
        55 1 . . . . . 6.5 1.8 6.5 1 5 
        56 1 . . . . . 7.5 1.8 7.5 1 5 
        57 1 . . . . . 6.5 1.8 6.5 1 5 
        58 1 . . . . . 4.8 1.8 5.0 1 5 
        59 1 . . . . . 5.8 1.8 6.0 1 5 
        60 1 . . . . . 5.8 1.8 6.0 1 5 
        61 1 . . . . . 6.5 2.5 6.5 1 5 
        62 1 . . . . . 6.5 2.5 6.5 1 5 
        63 1 . . . . . 6.0 1.8 6.0 1 5 
        64 1 . . . . . 3.3 1.8 3.5 1 5 
        65 1 . . . . . 6.0 1.8 6.0 1 5 
        66 1 . . . . . 4.8 1.8 5.0 1 5 
        67 1 . . . . . 4.8 1.8 5.0 1 5 
        68 1 . . . . . 4.8 1.8 5.0 1 5 
        69 1 . . . . . 5.8 1.8 6.0 1 5 
        70 1 . . . . . 4.9 1.8 5.2 1 5 
        71 1 . . . . . 4.8 1.8 5.0 1 5 
        72 1 . . . . . 4.8 1.8 5.0 1 5 
        73 1 . . . . . 6.5 1.8 6.5 1 5 
        74 1 . . . . . 4.8 1.8 5.0 1 5 
        75 1 . . . . . 4.8 1.8 5.0 1 5 
        76 1 . . . . . 6.5 1.8 6.5 1 5 
        77 1 . . . . . 6.5 1.8 6.5 1 5 
        78 1 . . . . . 3.9 1.8 4.2 1 5 
        79 1 . . . . . 4.9 1.8 5.2 1 5 
        80 1 . . . . . 5.8 1.8 6.0 1 5 
        81 1 . . . . . 6.5 1.8 6.5 1 5 
        82 1 . . . . . 6.5 1.8 6.5 1 5 
        83 1 . . . . . 5.8 1.8 6.0 1 5 
        84 1 . . . . . 4.8 1.8 5.0 1 5 
        85 1 . . . . . 4.8 1.8 5.0 1 5 
        86 1 . . . . . 6.5 1.8 6.5 1 5 
        87 1 . . . . . 4.9 1.8 5.2 1 5 
        88 1 . . . . . 4.8 1.8 5.0 1 5 
        89 1 . . . . . 5.8 1.8 6.0 1 5 
        90 1 . . . . . 6.2 1.8 6.4 1 5 
        91 1 . . . . . 4.8 1.8 5.0 1 5 
        92 1 . . . . . 4.9 1.8 5.2 1 5 
        93 1 . . . . . 5.8 1.8 6.0 1 5 
        94 1 . . . . . 4.8 1.8 5.0 1 5 
        95 1 . . . . . 5.8 1.8 6.0 1 5 
        96 1 . . . . . 3.9 1.8 4.2 1 5 
        97 1 . . . . . 4.8 1.8 5.0 1 5 
        98 1 . . . . . 4.8 1.8 5.0 1 5 
        99 1 . . . . . 5.8 1.8 6.0 1 5 
       100 1 . . . . . 6.5 1.8 6.5 1 5 
       101 1 . . . . . 4.8 1.8 5.0 1 5 
       102 1 . . . . . 4.8 1.8 5.0 1 5 
       103 1 . . . . . 4.9 1.8 5.2 1 5 
       104 1 . . . . . 4.8 1.8 5.0 1 5 
       105 1 . . . . . 4.8 1.8 5.0 1 5 
       106 1 . . . . . 4.9 1.8 5.2 1 5 
       107 1 . . . . . 4.9 1.8 5.2 1 5 
       108 1 . . . . . 6.5 1.8 6.5 1 5 
       109 1 . . . . . 5.8 1.8 6.0 1 5 
       110 1 . . . . . 5.8 1.8 6.0 1 5 
       111 1 . . . . . 6.5 1.8 6.5 1 5 
       112 1 . . . . . 6.5 1.8 6.5 1 5 
       113 1 . . . . . 4.8 1.8 5.0 1 5 
       114 1 . . . . . 4.8 1.8 5.0 1 5 
       115 1 . . . . . 4.9 1.8 5.2 1 5 
       116 1 . . . . . 4.8 1.8 5.0 1 5 
       117 1 . . . . . 6.5 1.8 6.5 1 5 
       118 1 . . . . . 6.5 1.8 6.5 1 5 
       119 1 . . . . . 5.0 1.8 5.0 1 5 
       120 1 . . . . . 4.8 1.8 5.0 1 5 
       121 1 . . . . . 4.8 1.8 5.0 1 5 
       122 1 . . . . . 6.5 1.8 6.5 1 5 
       123 1 . . . . . 3.3 1.8 3.5 1 5 
       124 1 . . . . . 5.0 1.8 5.0 1 5 
       125 1 . . . . . 5.0 1.8 5.0 1 5 
       126 1 . . . . . 4.8 1.8 5.0 1 5 
       127 1 . . . . . 6.5 1.8 6.5 1 5 
       128 1 . . . . . 6.5 1.8 6.5 1 5 
       129 1 . . . . . 4.8 1.8 5.0 1 5 
       130 1 . . . . . 2.4 1.8 2.7 1 5 
       131 1 . . . . . 5.0 1.8 5.0 1 5 
       132 1 . . . . . 5.0 1.8 5.0 1 5 
       133 1 . . . . . 6.5 1.8 6.5 1 5 
       134 1 . . . . . 3.3 1.8 3.5 1 5 
       135 1 . . . . . 5.0 1.8 5.0 1 5 
       136 1 . . . . . 5.0 1.8 5.0 1 5 
       137 1 . . . . . 3.3 1.8 3.5 1 5 
       138 1 . . . . . 3.3 1.8 3.5 1 5 
       139 1 . . . . . 3.3 1.8 3.5 1 5 
       140 1 . . . . . 5.0 1.8 5.0 1 5 
       141 1 . . . . . 6.5 1.8 6.5 1 5 
       142 1 . . . . . 3.3 1.8 3.5 1 5 
       143 1 . . . . . 5.0 1.8 5.0 1 5 
       144 1 . . . . . 4.8 1.8 5.0 1 5 
       145 1 . . . . . 5.0 1.8 5.0 1 5 
       146 1 . . . . . 3.3 1.8 3.5 1 5 
       147 1 . . . . . 2.4 1.8 2.7 1 5 
       148 1 . . . . . 2.4 1.8 2.7 1 5 
       149 1 . . . . . 5.0 1.8 5.0 1 5 
       150 1 . . . . . 2.4 1.8 2.9 1 5 
       151 1 . . . . . 2.4 1.8 2.9 1 5 
       152 1 . . . . . 2.4 1.8 2.9 1 5 
       153 1 . . . . . 5.0 1.8 5.0 1 5 
       154 1 . . . . . 5.0 1.8 5.0 1 5 
       155 1 . . . . . 5.0 1.8 5.0 1 5 
       156 1 . . . . . 3.3 1.8 3.5 1 5 
       157 1 . . . . . 3.9 1.8 4.2 1 5 
       158 1 . . . . . 4.3 1.8 4.5 1 5 
       159 1 . . . . . 6.5 1.8 6.5 1 5 
       160 1 . . . . . 3.9 1.8 4.2 1 5 
       161 1 . . . . . 5.0 1.8 5.0 1 5 
       162 1 . . . . . 5.0 1.8 5.0 1 5 
       163 1 . . . . . 5.0 1.8 5.0 1 5 
       164 1 . . . . . 4.3 1.8 4.5 1 5 
       165 1 . . . . . 5.0 1.8 5.0 1 5 
       166 1 . . . . . 4.3 1.8 4.5 1 5 
       167 1 . . . . . 2.4 1.8 2.9 1 5 
       168 1 . . . . . 3.9 1.8 4.2 1 5 
       169 1 . . . . . 3.3 1.8 3.5 1 5 
       170 1 . . . . . 3.3 1.8 3.5 1 5 
       171 1 . . . . . 6.0 1.8 6.0 1 5 
       172 1 . . . . . 4.8 1.8 5.0 1 5 
       173 1 . . . . . 2.4 1.8 2.9 1 5 
       174 1 . . . . . 3.3 1.8 3.5 1 5 
       175 1 . . . . . 5.0 1.8 5.0 1 5 
       176 1 . . . . . 3.9 1.8 4.2 1 5 
       177 1 . . . . . 4.9 1.8 5.2 1 5 
       178 1 . . . . . 3.9 1.8 4.2 1 5 
       179 1 . . . . . 5.0 1.8 5.0 1 5 
       180 1 . . . . . 2.4 1.8 2.9 1 5 
       181 1 . . . . . 3.3 1.8 3.5 1 5 
       182 1 . . . . . 3.3 1.8 3.5 1 5 
       183 1 . . . . . 3.3 1.8 3.5 1 5 
       184 1 . . . . . 3.3 1.8 3.5 1 5 
       185 1 . . . . . 3.3 1.8 3.5 1 5 
       186 1 . . . . . 3.3 1.8 3.5 1 5 
       187 1 . . . . . 3.3 1.8 3.5 1 5 
       188 1 . . . . . 5.0 1.8 5.0 1 5 
       189 1 . . . . . 3.3 1.8 3.5 1 5 
       190 1 . . . . . 3.3 1.8 3.5 1 5 
       191 1 . . . . . 5.0 1.8 5.0 1 5 
       192 1 . . . . . 5.0 1.8 5.0 1 5 
       193 1 . . . . . 5.0 1.8 5.0 1 5 
       194 1 . . . . . 3.4 1.8 3.7 1 5 
       195 1 . . . . . 3.3 1.8 3.6 1 5 
       196 1 . . . . . 5.0 1.8 5.0 1 5 
       197 1 . . . . . 3.3 1.8 3.5 1 5 
       198 1 . . . . . 3.3 1.8 3.5 1 5 
       199 1 . . . . . 3.3 1.8 3.5 1 5 
       200 1 . . . . . 5.0 1.8 5.0 1 5 
       201 1 . . . . . 5.0 1.8 5.0 1 5 
       202 1 . . . . . 5.0 1.8 5.0 1 5 
       203 1 . . . . . 6.5 1.8 6.5 1 5 
       204 1 . . . . . 5.0 1.8 5.0 1 5 
       205 1 . . . . . 3.3 1.8 3.5 1 5 
       206 1 . . . . . 5.0 1.8 5.0 1 5 
       207 1 . . . . . 3.3 1.8 3.5 1 5 
       208 1 . . . . . 3.3 1.8 3.5 1 5 
       209 1 . . . . . 5.0 1.8 5.0 1 5 
       210 1 . . . . . 5.0 1.8 5.0 1 5 
       211 1 . . . . . 5.0 1.8 5.0 1 5 
       212 1 . . . . . 3.4 1.8 3.7 1 5 
       213 1 . . . . . 5.0 1.8 5.0 1 5 
       214 1 . . . . . 2.4 1.8 2.9 1 5 
       215 1 . . . . . 4.3 1.8 4.5 1 5 
       216 1 . . . . . 6.5 1.8 6.5 1 5 
       217 1 . . . . . 5.0 1.8 5.0 1 5 
       218 1 . . . . . 3.3 1.8 3.5 1 5 
       219 1 . . . . . 3.3 1.8 3.5 1 5 
       220 1 . . . . . 2.4 1.8 2.9 1 5 
       221 1 . . . . . 6.0 1.8 6.0 1 5 
       222 1 . . . . . 4.3 1.8 4.5 1 5 
       223 1 . . . . . 2.4 1.8 2.9 1 5 
       224 1 . . . . . 3.3 1.8 3.5 1 5 
       225 1 . . . . . 5.0 1.8 5.0 1 5 
       226 1 . . . . . 5.0 1.8 5.0 1 5 
       227 1 . . . . . 4.3 1.8 4.5 1 5 
       228 1 . . . . . 2.4 1.8 2.9 1 5 
       229 1 . . . . . 3.3 1.8 3.5 1 5 
       230 1 . . . . . 5.0 1.8 5.0 1 5 
       231 1 . . . . . 5.0 1.8 5.0 1 5 
       232 1 . . . . . 4.3 1.8 4.5 1 5 
       233 1 . . . . . 2.4 1.8 2.9 1 5 
       234 1 . . . . . 3.3 1.8 3.5 1 5 
       235 1 . . . . . 3.3 1.8 3.5 1 5 
       236 1 . . . . . 3.9 1.8 4.2 1 5 
       237 1 . . . . . 4.8 1.8 5.0 1 5 
       238 1 . . . . . 3.3 1.8 3.5 1 5 
       239 1 . . . . . 3.9 1.8 4.2 1 5 
       240 1 . . . . . 3.3 1.8 3.5 1 5 
       241 1 . . . . . 5.0 1.8 5.0 1 5 
       242 1 . . . . . 4.3 1.8 4.5 1 5 
       243 1 . . . . . 6.5 1.8 6.5 1 5 
       244 1 . . . . . 6.5 1.8 6.5 1 5 
       245 1 . . . . . 5.0 1.8 5.0 1 5 
       246 1 . . . . . 3.3 1.8 3.5 1 5 
       247 1 . . . . . 2.4 1.8 2.9 1 5 
       248 1 . . . . . 3.3 1.8 3.5 1 5 
       249 1 . . . . . 3.3 1.8 3.5 1 5 
       250 1 . . . . . 4.3 1.8 4.5 1 5 
       251 1 . . . . . 2.4 1.8 2.9 1 5 
       252 1 . . . . . 2.4 1.8 2.9 1 5 
       253 1 . . . . . 3.3 1.8 3.5 1 5 
       254 1 . . . . . 5.0 1.8 5.0 1 5 
       255 1 . . . . . 5.0 1.8 5.0 1 5 
       256 1 . . . . . 3.3 1.8 3.5 1 5 
       257 1 . . . . . 3.3 1.8 3.5 1 5 
       258 1 . . . . . 3.3 1.8 3.5 1 5 
       259 1 . . . . . 2.4 1.8 2.7 1 5 
       260 1 . . . . . 2.4 1.8 2.7 1 5 
       261 1 . . . . . 2.4 1.8 2.7 1 5 
       262 1 . . . . . 5.0 1.8 5.0 1 5 
       263 1 . . . . . 5.0 1.8 5.0 1 5 
       264 1 . . . . . 2.4 1.8 2.9 1 5 
       265 1 . . . . . 3.3 1.8 3.5 1 5 
       266 1 . . . . . 3.3 1.8 3.5 1 5 
       267 1 . . . . . 5.0 1.8 5.0 1 5 
       268 1 . . . . . 5.0 1.8 5.0 1 5 
       269 1 . . . . . 5.0 1.8 5.0 1 5 
       270 1 . . . . . 2.4 1.8 2.9 1 5 
       271 1 . . . . . 5.0 1.8 5.0 1 5 
       272 1 . . . . . 3.3 1.8 3.5 1 5 
       273 1 . . . . . 6.0 1.8 6.0 1 5 
       274 1 . . . . . 5.0 1.8 5.0 1 5 
       275 1 . . . . . 3.3 1.8 3.3 1 5 
       276 1 . . . . . 3.9 1.8 4.2 1 5 
       277 1 . . . . . 4.3 1.8 4.5 1 5 
       278 1 . . . . . 5.0 1.8 5.0 1 5 
       279 1 . . . . . 5.0 1.8 5.0 1 5 
       280 1 . . . . . 5.0 1.8 5.0 1 5 
       281 1 . . . . . 6.0 1.8 6.0 1 5 
       282 1 . . . . . 2.4 1.8 2.9 1 5 
       283 1 . . . . . 3.3 1.8 3.5 1 5 
       284 1 . . . . . 3.3 1.8 3.5 1 5 
       285 1 . . . . . 3.3 1.8 3.5 1 5 
       286 1 . . . . . 3.3 1.8 3.5 1 5 
       287 1 . . . . . 3.9 1.8 4.2 1 5 
       288 1 . . . . . 3.3 1.8 3.5 1 5 
       289 1 . . . . . 3.3 1.8 3.5 1 5 
       290 1 . . . . . 5.0 1.8 5.0 1 5 
       291 1 . . . . . 4.8 1.8 5.0 1 5 
       292 1 . . . . . 3.3 1.8 3.5 1 5 
       293 1 . . . . . 3.3 1.8 3.5 1 5 
       294 1 . . . . . 6.5 1.8 6.5 1 5 
       295 1 . . . . . 5.0 1.8 5.0 1 5 
       296 1 . . . . . 2.4 1.8 2.9 1 5 
       297 1 . . . . . 3.3 1.8 3.5 1 5 
       298 1 . . . . . 5.0 1.8 5.0 1 5 
       299 1 . . . . . 4.3 1.8 4.5 1 5 
       300 1 . . . . . 6.0 1.8 6.2 1 5 
       301 1 . . . . . 3.9 1.8 4.1 1 5 
       302 1 . . . . . 2.4 1.8 2.7 1 5 
       303 1 . . . . . 2.4 1.8 2.7 1 5 
       304 1 . . . . . 2.4 1.8 2.7 1 5 
       305 1 . . . . . 3.3 1.8 3.5 1 5 
       306 1 . . . . . 4.8 1.8 5.0 1 5 
       307 1 . . . . . 5.0 1.8 5.0 1 5 
       308 1 . . . . . 3.3 1.8 3.5 1 5 
       309 1 . . . . . 3.3 1.8 3.5 1 5 
       310 1 . . . . . 2.4 1.8 2.7 1 5 
       311 1 . . . . . 2.4 1.8 2.7 1 5 
       312 1 . . . . . 3.3 1.8 3.5 1 5 
       313 1 . . . . . 3.3 1.8 3.5 1 5 
       314 1 . . . . . 5.0 1.8 5.0 1 5 
       315 1 . . . . . 5.0 1.8 5.0 1 5 
       316 1 . . . . . 5.0 1.8 5.0 1 5 
       317 1 . . . . . 5.0 1.8 5.0 1 5 
       318 1 . . . . . 3.3 1.8 3.5 1 5 
       319 1 . . . . . 3.3 1.8 3.5 1 5 
       320 1 . . . . . 4.3 1.8 4.5 1 5 
       321 1 . . . . . 3.3 1.8 3.5 1 5 
       322 1 . . . . . 5.0 1.8 5.0 1 5 
       323 1 . . . . . 5.0 1.8 5.0 1 5 
       324 1 . . . . . 3.3 1.8 3.5 1 5 
       325 1 . . . . . 3.3 1.8 3.5 1 5 
       326 1 . . . . . 3.9 1.8 4.2 1 5 
       327 1 . . . . . 6.0 1.7 6.0 1 5 
       328 1 . . . . . 3.3 1.8 3.5 1 5 
       329 1 . . . . . 5.0 1.8 5.0 1 5 
       330 1 . . . . . 3.3 1.8 3.5 1 5 
       331 1 . . . . . 3.3 1.8 3.5 1 5 
       332 1 . . . . . 5.0 1.8 5.0 1 5 
       333 1 . . . . . 4.8 1.8 5.0 1 5 
       334 1 . . . . . 3.3 1.8 3.5 1 5 
       335 1 . . . . . 5.0 1.8 5.0 1 5 
       336 1 . . . . . 3.3 1.8 3.5 1 5 
       337 1 . . . . . 3.3 1.8 3.5 1 5 
       338 1 . . . . . 2.4 1.8 2.7 1 5 
       339 1 . . . . . 3.3 1.8 3.5 1 5 
       340 1 . . . . . 3.3 1.8 3.5 1 5 
       341 1 . . . . . 5.0 1.8 5.0 1 5 
       342 1 . . . . . 3.3 1.8 3.5 1 5 
       343 1 . . . . . 5.0 1.8 5.0 1 5 
       344 1 . . . . . 4.8 1.8 5.0 1 5 
       345 1 . . . . . 3.9 1.8 4.2 1 5 
       346 1 . . . . . 3.3 1.8 3.5 1 5 
       347 1 . . . . . 5.0 1.8 5.0 1 5 
       348 1 . . . . . 4.8 1.8 5.0 1 5 
       349 1 . . . . . 3.3 1.8 3.5 1 5 
       350 1 . . . . . 5.0 1.8 5.0 1 5 
       351 1 . . . . . 3.0 1.8 3.3 1 5 
       352 1 . . . . . 4.8 1.8 5.0 1 5 
       353 1 . . . . . 3.3 1.8 3.5 1 5 
       354 1 . . . . . 3.9 1.8 4.2 1 5 
       355 1 . . . . . 3.9 1.8 4.1 1 5 
       356 1 . . . . . 3.3 1.8 3.5 1 5 
       357 1 . . . . . 5.0 1.8 5.0 1 5 
       358 1 . . . . . 6.5 1.8 6.5 1 5 
       359 1 . . . . . 5.0 1.8 5.0 1 5 
       360 1 . . . . . 2.4 1.8 2.7 1 5 
       361 1 . . . . . 3.3 1.8 3.5 1 5 
       362 1 . . . . . 3.3 1.8 3.5 1 5 
       363 1 . . . . . 5.0 1.8 5.0 1 5 
       364 1 . . . . . 3.3 1.8 3.5 1 5 
       365 1 . . . . . 3.3 1.8 3.5 1 5 
       366 1 . . . . . 2.4 1.8 2.7 1 5 
       367 1 . . . . . 3.3 1.8 3.5 1 5 
       368 1 . . . . . 3.3 1.8 3.5 1 5 
       369 1 . . . . . 3.3 1.8 3.5 1 5 
       370 1 . . . . . 4.8 1.8 5.0 1 5 
       371 1 . . . . . 2.4 1.8 2.7 1 5 
       372 1 . . . . . 3.3 1.8 3.5 1 5 
       373 1 . . . . . 5.0 1.8 5.0 1 5 
       374 1 . . . . . 6.0 1.8 6.0 1 5 
       375 1 . . . . . 3.3 1.8 3.5 1 5 
       376 1 . . . . . 3.3 1.8 3.5 1 5 
       377 1 . . . . . 3.3 1.8 3.5 1 5 
       378 1 . . . . . 3.9 1.8 4.2 1 5 
       379 1 . . . . . 3.3 1.8 3.5 1 5 
       380 1 . . . . . 3.3 1.8 3.5 1 5 
       381 1 . . . . . 3.3 1.8 3.5 1 5 
       382 1 . . . . . 3.3 1.8 3.5 1 5 
       383 1 . . . . . 3.3 1.8 3.5 1 5 
       384 1 . . . . . 3.3 1.8 3.5 1 5 
       385 1 . . . . . 6.5 1.8 6.5 1 5 
       386 1 . . . . . 6.5 1.8 6.5 1 5 
       387 1 . . . . . 3.3 1.8 3.5 1 5 
       388 1 . . . . . 5.0 1.8 5.0 1 5 
       389 1 . . . . . 3.3 1.8 3.5 1 5 
       390 1 . . . . . 4.3 1.8 4.5 1 5 
       391 1 . . . . . 3.3 1.8 3.5 1 5 
       392 1 . . . . . 3.3 1.8 3.5 1 5 
       393 1 . . . . . 5.0 1.8 5.0 1 5 
       394 1 . . . . . 5.0 1.8 5.0 1 5 
       395 1 . . . . . 5.0 1.8 5.0 1 5 
       396 1 . . . . . 5.8 1.8 6.0 1 5 
       397 1 . . . . . 4.8 1.8 5.0 1 5 
       398 1 . . . . . 3.0 0.9 3.3 1 5 
       399 1 . . . . . 3.3 1.8 3.5 1 5 
       400 1 . . . . . 3.3 1.8 3.5 1 5 
       401 1 . . . . . 5.0 1.8 5.0 1 5 
       402 1 . . . . . 6.5 1.8 6.5 1 5 
       403 1 . . . . . 2.4 1.8 2.7 1 5 
       404 1 . . . . . 3.9 1.8 4.1 1 5 
       405 1 . . . . . 3.4 1.8 3.7 1 5 
       406 1 . . . . . 3.3 1.8 3.5 1 5 
       407 1 . . . . . 5.0 1.8 5.0 1 5 
       408 1 . . . . . 5.0 1.8 5.0 1 5 
       409 1 . . . . . 3.3 1.8 3.5 1 5 
       410 1 . . . . . 4.3 1.8 4.5 1 5 
       411 1 . . . . . 5.0 1.8 5.0 1 5 
       412 1 . . . . . 5.0 1.8 5.0 1 5 
       413 1 . . . . . 3.3 1.8 3.5 1 5 
       414 1 . . . . . 3.3 1.8 3.5 1 5 
       415 1 . . . . . 5.0 1.8 5.0 1 5 
       416 1 . . . . . 6.0 1.8 6.0 1 5 
       417 1 . . . . . 3.9 1.8 4.2 1 5 
       418 1 . . . . . 5.0 1.8 5.0 1 5 
       419 1 . . . . . 5.0 1.8 5.0 1 5 
       420 1 . . . . . 5.0 1.8 5.0 1 5 
       421 1 . . . . . 3.9 1.8 4.2 1 5 
       422 1 . . . . . 5.0 1.8 5.0 1 5 
       423 1 . . . . . 3.3 1.8 3.5 1 5 
       424 1 . . . . . 5.0 1.8 5.0 1 5 
       425 1 . . . . . 5.0 1.8 5.0 1 5 
       426 1 . . . . . 5.0 1.8 5.0 1 5 
       427 1 . . . . . 4.3 1.8 4.5 1 5 
       428 1 . . . . . 3.3 1.8 3.5 1 5 
       429 1 . . . . . 3.3 1.8 3.5 1 5 
       430 1 . . . . . 5.0 1.8 5.0 1 5 
       431 1 . . . . . 5.0 1.8 5.0 1 5 
       432 1 . . . . . 3.9 1.8 4.2 1 5 
       433 1 . . . . . 3.3 1.8 3.5 1 5 
       434 1 . . . . . 5.0 1.8 5.0 1 5 
       435 1 . . . . . 6.5 1.8 6.5 1 5 
       436 1 . . . . . 6.0 1.8 6.0 1 5 
       437 1 . . . . . 5.0 1.8 5.0 1 5 
       438 1 . . . . . 5.0 1.8 5.0 1 5 
       439 1 . . . . . 5.0 1.8 5.0 1 5 
       440 1 . . . . . 3.3 1.8 3.5 1 5 
       441 1 . . . . . 3.3 1.8 3.5 1 5 
       442 1 . . . . . 4.8 1.8 5.0 1 5 
       443 1 . . . . . 4.8 1.8 5.0 1 5 
       444 1 . . . . . 5.0 1.8 5.0 1 5 
       445 1 . . . . . 3.9 1.8 4.2 1 5 
       446 1 . . . . . 3.3 1.8 3.5 1 5 
       447 1 . . . . . 3.3 1.8 3.5 1 5 
       448 1 . . . . . 7.9 1.8 7.9 1 5 
       449 1 . . . . . 5.0 1.8 5.0 1 5 
       450 1 . . . . . 4.8 1.8 5.0 1 5 
       451 1 . . . . . 3.9 1.8 4.2 1 5 
       452 1 . . . . . 3.3 1.8 3.5 1 5 
       453 1 . . . . . 3.3 1.8 3.5 1 5 
       454 1 . . . . . 5.0 1.8 5.0 1 5 
       455 1 . . . . . 3.3 1.8 3.5 1 5 
       456 1 . . . . . 3.3 1.8 3.5 1 5 
       457 1 . . . . . 3.3 1.8 3.5 1 5 
       458 1 . . . . . 3.3 1.8 3.5 1 5 
       459 1 . . . . . 2.4 1.8 2.7 1 5 
       460 1 . . . . . 5.0 1.8 5.0 1 5 
       461 1 . . . . . 5.0 1.8 5.0 1 5 
       462 1 . . . . . 5.0 1.8 5.0 1 5 
       463 1 . . . . . 5.0 1.8 5.0 1 5 
       464 1 . . . . . 5.0 1.8 5.0 1 5 
       465 1 . . . . . 5.0 1.8 5.0 1 5 
       466 1 . . . . . 5.0 1.8 5.0 1 5 
       467 1 . . . . . 3.3 1.8 3.5 1 5 
       468 1 . . . . . 3.3 1.8 3.5 1 5 
       469 1 . . . . . 3.3 1.8 3.5 1 5 
       470 1 . . . . . 3.3 1.8 3.5 1 5 
       471 1 . . . . . 5.0 1.8 5.0 1 5 
       472 1 . . . . . 4.8 1.8 5.0 1 5 
       473 1 . . . . . 5.0 1.8 5.0 1 5 
       474 1 . . . . . 4.8 1.8 5.0 1 5 
       475 1 . . . . . 3.3 1.8 3.5 1 5 
       476 1 . . . . . 3.3 1.8 3.5 1 5 
       477 1 . . . . . 3.3 1.8 3.5 1 5 
       478 1 . . . . . 3.3 1.8 3.5 1 5 
       479 1 . . . . . 6.5 1.8 6.5 1 5 
       480 1 . . . . . 6.5 1.8 6.5 1 5 
       481 1 . . . . . 7.5 1.8 7.5 1 5 
       482 1 . . . . . 3.9 1.8 4.2 1 5 
       483 1 . . . . . 3.3 1.8 3.5 1 5 
       484 1 . . . . . 2.4 1.8 2.7 1 5 
       485 1 . . . . . 4.3 1.8 4.5 1 5 
       486 1 . . . . . 5.0 1.8 5.0 1 5 
       487 1 . . . . . 6.5 1.8 6.5 1 5 
       488 1 . . . . . 6.5 1.8 6.5 1 5 
       489 1 . . . . . 5.0 1.8 5.0 1 5 
       490 1 . . . . . 2.4 1.8 2.7 1 5 
       491 1 . . . . . 2.4 1.8 2.7 1 5 
       492 1 . . . . . 6.5 1.8 6.5 1 5 
       493 1 . . . . . 3.3 1.8 3.5 1 5 
       494 1 . . . . . 6.5 1.8 6.5 1 5 
       495 1 . . . . . 5.0 1.8 5.0 1 5 
       496 1 . . . . . 3.3 1.8 3.5 1 5 
       497 1 . . . . . 3.3 1.8 3.5 1 5 
       498 1 . . . . . 3.3 1.8 3.5 1 5 
       499 1 . . . . . 2.4 1.8 2.7 1 5 
       500 1 . . . . . 5.0 1.8 5.0 1 5 
       501 1 . . . . . 4.8 1.8 5.0 1 5 
       502 1 . . . . . 4.8 1.8 5.0 1 5 
       503 1 . . . . . 4.3 1.8 4.5 1 5 
       504 1 . . . . . 5.0 1.8 5.0 1 5 
       505 1 . . . . . 4.3 1.8 4.5 1 5 
       506 1 . . . . . 3.3 1.8 3.5 1 5 
       507 1 . . . . . 3.3 1.8 3.5 1 5 
       508 1 . . . . . 5.0 1.8 5.0 1 5 
       509 1 . . . . . 4.3 1.8 4.5 1 5 
       510 1 . . . . . 3.3 1.8 3.5 1 5 
       511 1 . . . . . 5.0 1.8 5.0 1 5 
       512 1 . . . . . 5.0 1.8 5.0 1 5 
       513 1 . . . . . 3.3 1.8 3.5 1 5 
       514 1 . . . . . 5.0 1.8 5.0 1 5 
       515 1 . . . . . 3.3 1.8 3.5 1 5 
       516 1 . . . . . 3.3 1.8 3.5 1 5 
       517 1 . . . . . 3.3 1.8 3.5 1 5 
       518 1 . . . . . 4.8 1.8 5.0 1 5 
       519 1 . . . . . 4.8 1.8 5.0 1 5 
       520 1 . . . . . 3.3 1.8 3.5 1 5 
       521 1 . . . . . 3.3 1.8 3.5 1 5 
       522 1 . . . . . 3.9 1.8 4.2 1 5 
       523 1 . . . . . 3.3 1.8 3.5 1 5 
       524 1 . . . . . 5.0 1.8 5.0 1 5 
       525 1 . . . . . 5.0 1.8 5.0 1 5 
       526 1 . . . . . 5.0 1.8 5.0 1 5 
       527 1 . . . . . 5.0 1.8 5.0 1 5 
       528 1 . . . . . 3.3 1.8 3.5 1 5 
       529 1 . . . . . 5.0 1.8 5.0 1 5 
       530 1 . . . . . 5.0 1.8 5.0 1 5 
       531 1 . . . . . 3.3 1.8 3.5 1 5 
       532 1 . . . . . 3.3 1.8 3.5 1 5 
       533 1 . . . . . 2.4 1.8 2.7 1 5 
       534 1 . . . . . 3.3 1.8 3.5 1 5 
       535 1 . . . . . 3.3 1.8 3.5 1 5 
       536 1 . . . . . 3.3 1.8 3.5 1 5 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 6 
        2 1 . . . 1 6 
        3 1 . . . 1 6 
        4 1 . . . 1 6 
        5 1 . . . 1 6 
        6 1 . . . 1 6 
        7 1 . . . 1 6 
        8 1 . . . 1 6 
        9 1 . . . 1 6 
       10 1 . . . 1 6 
       11 1 . . . 1 6 
       12 1 . . . 1 6 
       13 1 . . . 1 6 
       14 1 . . . 1 6 
       15 1 . . . 1 6 
       16 1 . . . 1 6 
       17 1 . . . 1 6 
       18 1 . . . 1 6 
       19 1 . . . 1 6 
       20 1 . . . 1 6 
       21 1 . . . 1 6 
       22 1 . . . 1 6 
       23 1 . . . 1 6 
       24 1 . . . 1 6 
       25 1 . . . 1 6 
       26 1 . . . 1 6 
       27 1 . . . 1 6 
       28 1 . . . 1 6 
       29 1 . . . 1 6 
       30 1 . . . 1 6 
       31 1 . . . 1 6 
       32 1 . . . 1 6 
       33 1 . . . 1 6 
       34 1 . . . 1 6 
       35 1 . . . 1 6 
       36 1 . . . 1 6 
       37 1 . . . 1 6 
       38 1 . . . 1 6 
       39 1 . . . 1 6 
       40 1 . . . 1 6 
       41 1 . . . 1 6 
       42 1 . . . 1 6 
       43 1 . . . 1 6 
       44 1 . . . 1 6 
    stop_

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

        1 1 1 1 1 24 TRP O a 24 . O  1 6 
        1 1 2 1 1 28 LEU H a 28 . HN 1 6 
        2 1 1 1 1 24 TRP O a 24 . O  1 6 
        2 1 2 1 1 28 LEU N a 28 . N  1 6 
        3 1 1 1 1 25 ALA O a 25 . O  1 6 
        3 1 2 1 1 29 ALA H a 29 . HN 1 6 
        4 1 1 1 1 25 ALA O a 25 . O  1 6 
        4 1 2 1 1 29 ALA N a 29 . N  1 6 
        5 1 1 1 1 26 THR O a 26 . O  1 6 
        5 1 2 1 1 30 GLN H a 30 . HN 1 6 
        6 1 1 1 1 26 THR O a 26 . O  1 6 
        6 1 2 1 1 30 GLN N a 30 . N  1 6 
        7 1 1 1 1 27 LEU O a 27 . O  1 6 
        7 1 2 1 1 31 TRP H a 31 . HN 1 6 
        8 1 1 1 1 27 LEU O a 27 . O  1 6 
        8 1 2 1 1 31 TRP N a 31 . N  1 6 
        9 1 1 1 1 28 LEU O a 28 . O  1 6 
        9 1 2 1 1 32 ALA H a 32 . HN 1 6 
       10 1 1 1 1 28 LEU O a 28 . O  1 6 
       10 1 2 1 1 32 ALA N a 32 . N  1 6 
       11 1 1 1 1 30 GLN O a 30 . O  1 6 
       11 1 2 1 1 34 ARG H a 34 . HN 1 6 
       12 1 1 1 1 30 GLN O a 30 . O  1 6 
       12 1 2 1 1 34 ARG N a 34 . N  1 6 
       13 1 1 1 1 31 TRP O a 31 . O  1 6 
       13 1 2 1 1 35 ALA H a 35 . HN 1 6 
       14 1 1 1 1 31 TRP O a 31 . O  1 6 
       14 1 2 1 1 35 ALA N a 35 . N  1 6 
       15 1 1 1 1 32 ALA O a 32 . O  1 6 
       15 1 2 1 1 36 LEU H a 36 . HN 1 6 
       16 1 1 1 1 32 ALA O a 32 . O  1 6 
       16 1 2 1 1 36 LEU N a 36 . N  1 6 
       17 1 1 1 1 33 ASP O a 33 . O  1 6 
       17 1 2 1 1 37 ARG H a 37 . HN 1 6 
       18 1 1 1 1 33 ASP O a 33 . O  1 6 
       18 1 2 1 1 37 ARG N a 37 . N  1 6 
       19 1 1 1 1 44 LEU O a 44 . O  1 6 
       19 1 2 1 1 48 GLN H a 48 . HN 1 6 
       20 1 1 1 1 44 LEU O a 44 . O  1 6 
       20 1 2 1 1 48 GLN N a 48 . N  1 6 
       21 1 1 1 1 47 ALA O a 47 . O  1 6 
       21 1 2 1 1 51 LEU H a 51 . HN 1 6 
       22 1 1 1 1 47 ALA O a 47 . O  1 6 
       22 1 2 1 1 51 LEU N a 51 . N  1 6 
       23 1 1 1 1 48 GLN O a 48 . O  1 6 
       23 1 2 1 1 52 GLU H a 52 . HN 1 6 
       24 1 1 1 1 48 GLN O a 48 . O  1 6 
       24 1 2 1 1 52 GLU N a 52 . N  1 6 
       25 1 1 1 1 49 PRO O a 49 . O  1 6 
       25 1 2 1 1 53 ARG H a 53 . HN 1 6 
       26 1 1 1 1 49 PRO O a 49 . O  1 6 
       26 1 2 1 1 53 ARG N a 53 . N  1 6 
       27 1 1 1 1 50 GLU O a 50 . O  1 6 
       27 1 2 1 1 54 THR H a 54 . HN 1 6 
       28 1 1 1 1 50 GLU O a 50 . O  1 6 
       28 1 2 1 1 54 THR N a 54 . N  1 6 
       29 1 1 1 1 52 GLU O a 52 . O  1 6 
       29 1 2 1 1 56 LEU H a 56 . HN 1 6 
       30 1 1 1 1 52 GLU O a 52 . O  1 6 
       30 1 2 1 1 56 LEU N a 56 . N  1 6 
       31 1 1 1 1 53 ARG O a 53 . O  1 6 
       31 1 2 1 1 57 THR H a 57 . HN 1 6 
       32 1 1 1 1 53 ARG O a 53 . O  1 6 
       32 1 2 1 1 57 THR N a 57 . N  1 6 
       33 1 1 1 1 55 LEU O a 55 . O  1 6 
       33 1 2 1 1 59 ALA H a 59 . HN 1 6 
       34 1 1 1 1 55 LEU O a 55 . O  1 6 
       34 1 2 1 1 59 ALA N a 59 . N  1 6 
       35 1 1 1 1 56 LEU O a 56 . O  1 6 
       35 1 2 1 1 60 LEU H a 60 . HN 1 6 
       36 1 1 1 1 56 LEU O a 56 . O  1 6 
       36 1 2 1 1 60 LEU N a 60 . N  1 6 
       37 1 1 1 1 57 THR O a 57 . O  1 6 
       37 1 2 1 1 61 ARG H a 61 . HN 1 6 
       38 1 1 1 1 57 THR O a 57 . O  1 6 
       38 1 2 1 1 61 ARG N a 61 . N  1 6 
       39 1 1 1 1 72 ARG O a 72 . O  1 6 
       39 1 2 1 1 75 GLY H a 75 . HN 1 6 
       40 1 1 1 1 72 ARG O a 72 . O  1 6 
       40 1 2 1 1 75 GLY N a 75 . N  1 6 
       41 1 1 1 1 71 ALA O a 71 . O  1 6 
       41 1 2 1 1 76 TRP H a 76 . HN 1 6 
       42 1 1 1 1 71 ALA O a 71 . O  1 6 
       42 1 2 1 1 76 TRP N a 76 . N  1 6 
       43 1 1 1 1 82 THR O a 82 . O  1 6 
       43 1 2 1 1 85 LEU H a 85 . HN 1 6 
       44 1 1 1 1 82 THR O a 82 . O  1 6 
       44 1 2 1 1 85 LEU N a 85 . N  1 6 
    stop_

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

        1 1 . . . . . 2.1 1.8 2.3 1 6 
        2 1 . . . . . 3.1 2.8 3.3 1 6 
        3 1 . . . . . 2.1 1.8 2.3 1 6 
        4 1 . . . . . 3.1 2.8 3.3 1 6 
        5 1 . . . . . 2.1 1.8 2.3 1 6 
        6 1 . . . . . 3.1 2.8 3.3 1 6 
        7 1 . . . . . 2.1 1.8 2.3 1 6 
        8 1 . . . . . 3.1 2.8 3.3 1 6 
        9 1 . . . . . 2.1 1.8 2.3 1 6 
       10 1 . . . . . 3.1 2.8 3.3 1 6 
       11 1 . . . . . 2.1 1.8 2.3 1 6 
       12 1 . . . . . 3.1 2.8 3.3 1 6 
       13 1 . . . . . 2.1 1.8 2.3 1 6 
       14 1 . . . . . 3.1 2.8 3.3 1 6 
       15 1 . . . . . 2.1 1.8 2.3 1 6 
       16 1 . . . . . 3.1 2.8 3.3 1 6 
       17 1 . . . . . 2.1 1.8 2.3 1 6 
       18 1 . . . . . 3.1 2.8 3.3 1 6 
       19 1 . . . . . 2.1 1.8 2.3 1 6 
       20 1 . . . . . 3.1 2.8 3.3 1 6 
       21 1 . . . . . 2.1 1.8 2.3 1 6 
       22 1 . . . . . 3.1 2.8 3.3 1 6 
       23 1 . . . . . 2.1 1.8 2.3 1 6 
       24 1 . . . . . 3.1 2.8 3.3 1 6 
       25 1 . . . . . 2.1 1.8 2.3 1 6 
       26 1 . . . . . 3.1 2.8 3.3 1 6 
       27 1 . . . . . 2.1 1.8 2.3 1 6 
       28 1 . . . . . 3.1 2.8 3.3 1 6 
       29 1 . . . . . 2.1 1.8 2.3 1 6 
       30 1 . . . . . 3.1 2.8 3.3 1 6 
       31 1 . . . . . 2.1 1.8 2.3 1 6 
       32 1 . . . . . 3.1 2.8 3.3 1 6 
       33 1 . . . . . 2.1 1.8 2.3 1 6 
       34 1 . . . . . 3.1 2.8 3.3 1 6 
       35 1 . . . . . 2.1 1.8 2.3 1 6 
       36 1 . . . . . 3.1 2.8 3.3 1 6 
       37 1 . . . . . 2.1 1.8 2.3 1 6 
       38 1 . . . . . 3.1 2.8 3.3 1 6 
       39 1 . . . . . 2.1 1.8 2.3 1 6 
       40 1 . . . . . 3.1 2.8 3.3 1 6 
       41 1 . . . . . 2.1 1.8 2.3 1 6 
       42 1 . . . . . 3.1 2.8 3.3 1 6 
       43 1 . . . . . 2.1 1.8 2.3 1 6 
       44 1 . . . . . 3.1 2.8 3.3 1 6 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  7
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 7 
        2 1 . . . 1 7 
        3 1 . . . 1 7 
        4 1 . . . 1 7 
        5 1 . . . 1 7 
        6 1 . . . 1 7 
        7 1 . . . 1 7 
        8 1 . . . 1 7 
        9 1 . . . 1 7 
       10 1 . . . 1 7 
       11 1 . . . 1 7 
       12 1 . . . 1 7 
       13 1 . . . 1 7 
       14 1 . . . 1 7 
       15 1 . . . 1 7 
       16 1 . . . 1 7 
       17 1 . . . 1 7 
       18 1 . . . 1 7 
       19 1 . . . 1 7 
       20 1 . . . 1 7 
       21 1 . . . 1 7 
       22 1 . . . 1 7 
       23 1 . . . 1 7 
       24 1 . . . 1 7 
       25 1 . . . 1 7 
       26 1 . . . 1 7 
       27 1 . . . 1 7 
       28 1 . . . 1 7 
       29 1 . . . 1 7 
       30 1 . . . 1 7 
       31 1 . . . 1 7 
       32 1 . . . 1 7 
       33 1 . . . 1 7 
       34 1 . . . 1 7 
       35 1 . . . 1 7 
       36 1 . . . 1 7 
       37 1 . . . 1 7 
       38 1 . . . 1 7 
       39 1 . . . 1 7 
       40 1 . . . 1 7 
       41 1 . . . 1 7 
       42 1 . . . 1 7 
       43 1 . . . 1 7 
       44 1 . . . 1 7 
    stop_

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

        1 1 1 2 1 24 TRP O b 24 . O  1 7 
        1 1 2 2 1 28 LEU H b 28 . HN 1 7 
        2 1 1 2 1 24 TRP O b 24 . O  1 7 
        2 1 2 2 1 28 LEU N b 28 . N  1 7 
        3 1 1 2 1 25 ALA O b 25 . O  1 7 
        3 1 2 2 1 29 ALA H b 29 . HN 1 7 
        4 1 1 2 1 25 ALA O b 25 . O  1 7 
        4 1 2 2 1 29 ALA N b 29 . N  1 7 
        5 1 1 2 1 26 THR O b 26 . O  1 7 
        5 1 2 2 1 30 GLN H b 30 . HN 1 7 
        6 1 1 2 1 26 THR O b 26 . O  1 7 
        6 1 2 2 1 30 GLN N b 30 . N  1 7 
        7 1 1 2 1 27 LEU O b 27 . O  1 7 
        7 1 2 2 1 31 TRP H b 31 . HN 1 7 
        8 1 1 2 1 27 LEU O b 27 . O  1 7 
        8 1 2 2 1 31 TRP N b 31 . N  1 7 
        9 1 1 2 1 28 LEU O b 28 . O  1 7 
        9 1 2 2 1 32 ALA H b 32 . HN 1 7 
       10 1 1 2 1 28 LEU O b 28 . O  1 7 
       10 1 2 2 1 32 ALA N b 32 . N  1 7 
       11 1 1 2 1 30 GLN O b 30 . O  1 7 
       11 1 2 2 1 34 ARG H b 34 . HN 1 7 
       12 1 1 2 1 30 GLN O b 30 . O  1 7 
       12 1 2 2 1 34 ARG N b 34 . N  1 7 
       13 1 1 2 1 31 TRP O b 31 . O  1 7 
       13 1 2 2 1 35 ALA H b 35 . HN 1 7 
       14 1 1 2 1 31 TRP O b 31 . O  1 7 
       14 1 2 2 1 35 ALA N b 35 . N  1 7 
       15 1 1 2 1 32 ALA O b 32 . O  1 7 
       15 1 2 2 1 36 LEU H b 36 . HN 1 7 
       16 1 1 2 1 32 ALA O b 32 . O  1 7 
       16 1 2 2 1 36 LEU N b 36 . N  1 7 
       17 1 1 2 1 33 ASP O b 33 . O  1 7 
       17 1 2 2 1 37 ARG H b 37 . HN 1 7 
       18 1 1 2 1 33 ASP O b 33 . O  1 7 
       18 1 2 2 1 37 ARG N b 37 . N  1 7 
       19 1 1 2 1 44 LEU O b 44 . O  1 7 
       19 1 2 2 1 48 GLN H b 48 . HN 1 7 
       20 1 1 2 1 44 LEU O b 44 . O  1 7 
       20 1 2 2 1 48 GLN N b 48 . N  1 7 
       21 1 1 2 1 47 ALA O b 47 . O  1 7 
       21 1 2 2 1 51 LEU H b 51 . HN 1 7 
       22 1 1 2 1 47 ALA O b 47 . O  1 7 
       22 1 2 2 1 51 LEU N b 51 . N  1 7 
       23 1 1 2 1 48 GLN O b 48 . O  1 7 
       23 1 2 2 1 52 GLU H b 52 . HN 1 7 
       24 1 1 2 1 48 GLN O b 48 . O  1 7 
       24 1 2 2 1 52 GLU N b 52 . N  1 7 
       25 1 1 2 1 49 PRO O b 49 . O  1 7 
       25 1 2 2 1 53 ARG H b 53 . HN 1 7 
       26 1 1 2 1 49 PRO O b 49 . O  1 7 
       26 1 2 2 1 53 ARG N b 53 . N  1 7 
       27 1 1 2 1 50 GLU O b 50 . O  1 7 
       27 1 2 2 1 54 THR H b 54 . HN 1 7 
       28 1 1 2 1 50 GLU O b 50 . O  1 7 
       28 1 2 2 1 54 THR N b 54 . N  1 7 
       29 1 1 2 1 52 GLU O b 52 . O  1 7 
       29 1 2 2 1 56 LEU H b 56 . HN 1 7 
       30 1 1 2 1 52 GLU O b 52 . O  1 7 
       30 1 2 2 1 56 LEU N b 56 . N  1 7 
       31 1 1 2 1 53 ARG O b 53 . O  1 7 
       31 1 2 2 1 57 THR H b 57 . HN 1 7 
       32 1 1 2 1 53 ARG O b 53 . O  1 7 
       32 1 2 2 1 57 THR N b 57 . N  1 7 
       33 1 1 2 1 55 LEU O b 55 . O  1 7 
       33 1 2 2 1 59 ALA H b 59 . HN 1 7 
       34 1 1 2 1 55 LEU O b 55 . O  1 7 
       34 1 2 2 1 59 ALA N b 59 . N  1 7 
       35 1 1 2 1 56 LEU O b 56 . O  1 7 
       35 1 2 2 1 60 LEU H b 60 . HN 1 7 
       36 1 1 2 1 56 LEU O b 56 . O  1 7 
       36 1 2 2 1 60 LEU N b 60 . N  1 7 
       37 1 1 2 1 57 THR O b 57 . O  1 7 
       37 1 2 2 1 61 ARG H b 61 . HN 1 7 
       38 1 1 2 1 57 THR O b 57 . O  1 7 
       38 1 2 2 1 61 ARG N b 61 . N  1 7 
       39 1 1 2 1 72 ARG O b 72 . O  1 7 
       39 1 2 2 1 75 GLY H b 75 . HN 1 7 
       40 1 1 2 1 72 ARG O b 72 . O  1 7 
       40 1 2 2 1 75 GLY N b 75 . N  1 7 
       41 1 1 2 1 71 ALA O b 71 . O  1 7 
       41 1 2 2 1 76 TRP H b 76 . HN 1 7 
       42 1 1 2 1 71 ALA O b 71 . O  1 7 
       42 1 2 2 1 76 TRP N b 76 . N  1 7 
       43 1 1 2 1 82 THR O b 82 . O  1 7 
       43 1 2 2 1 85 LEU H b 85 . HN 1 7 
       44 1 1 2 1 82 THR O b 82 . O  1 7 
       44 1 2 2 1 85 LEU N b 85 . N  1 7 
    stop_

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

        1 1 . . . . . 2.1 1.8 2.3 1 7 
        2 1 . . . . . 3.1 2.8 3.3 1 7 
        3 1 . . . . . 2.1 1.8 2.3 1 7 
        4 1 . . . . . 3.1 2.8 3.3 1 7 
        5 1 . . . . . 2.1 1.8 2.3 1 7 
        6 1 . . . . . 3.1 2.8 3.3 1 7 
        7 1 . . . . . 2.1 1.8 2.3 1 7 
        8 1 . . . . . 3.1 2.8 3.3 1 7 
        9 1 . . . . . 2.1 1.8 2.3 1 7 
       10 1 . . . . . 3.1 2.8 3.3 1 7 
       11 1 . . . . . 2.1 1.8 2.3 1 7 
       12 1 . . . . . 3.1 2.8 3.3 1 7 
       13 1 . . . . . 2.1 1.8 2.3 1 7 
       14 1 . . . . . 3.1 2.8 3.3 1 7 
       15 1 . . . . . 2.1 1.8 2.3 1 7 
       16 1 . . . . . 3.1 2.8 3.3 1 7 
       17 1 . . . . . 2.1 1.8 2.3 1 7 
       18 1 . . . . . 3.1 2.8 3.3 1 7 
       19 1 . . . . . 2.1 1.8 2.3 1 7 
       20 1 . . . . . 3.1 2.8 3.3 1 7 
       21 1 . . . . . 2.1 1.8 2.3 1 7 
       22 1 . . . . . 3.1 2.8 3.3 1 7 
       23 1 . . . . . 2.1 1.8 2.3 1 7 
       24 1 . . . . . 3.1 2.8 3.3 1 7 
       25 1 . . . . . 2.1 1.8 2.3 1 7 
       26 1 . . . . . 3.1 2.8 3.3 1 7 
       27 1 . . . . . 2.1 1.8 2.3 1 7 
       28 1 . . . . . 3.1 2.8 3.3 1 7 
       29 1 . . . . . 2.1 1.8 2.3 1 7 
       30 1 . . . . . 3.1 2.8 3.3 1 7 
       31 1 . . . . . 2.1 1.8 2.3 1 7 
       32 1 . . . . . 3.1 2.8 3.3 1 7 
       33 1 . . . . . 2.1 1.8 2.3 1 7 
       34 1 . . . . . 3.1 2.8 3.3 1 7 
       35 1 . . . . . 2.1 1.8 2.3 1 7 
       36 1 . . . . . 3.1 2.8 3.3 1 7 
       37 1 . . . . . 2.1 1.8 2.3 1 7 
       38 1 . . . . . 3.1 2.8 3.3 1 7 
       39 1 . . . . . 2.1 1.8 2.3 1 7 
       40 1 . . . . . 3.1 2.8 3.3 1 7 
       41 1 . . . . . 2.1 1.8 2.3 1 7 
       42 1 . . . . . 3.1 2.8 3.3 1 7 
       43 1 . . . . . 2.1 1.8 2.3 1 7 
       44 1 . . . . . 3.1 2.8 3.3 1 7 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 21 PRO C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -89.99999 -30.0 a 21 . C a 22 . N a 22 . CA a 22 . C 1 1 
        2 . 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -89.99999 -30.0 a 22 . C a 23 . N a 23 . CA a 23 . C 1 1 
        3 . 1 1 23 SER C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -89.99999 -30.0 a 23 . C a 24 . N a 24 . CA a 24 . C 1 1 
        4 . 1 1 24 TRP C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -89.99999 -30.0 a 24 . C a 25 . N a 25 . CA a 25 . C 1 1 
        5 . 1 1 25 ALA C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.99999 -30.0 a 25 . C a 26 . N a 26 . CA a 26 . C 1 1 
        6 . 1 1 26 THR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -89.99999 -30.0 a 26 . C a 27 . N a 27 . CA a 27 . C 1 1 
        7 . 1 1 29 ALA C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -89.99999 -30.0 a 29 . C a 30 . N a 30 . CA a 30 . C 1 1 
        8 . 1 1 30 GLN C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -89.99999 -30.0 a 30 . C a 31 . N a 31 . CA a 31 . C 1 1 
        9 . 1 1 31 TRP C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.99999 -30.0 a 31 . C a 32 . N a 32 . CA a 32 . C 1 1 
       10 . 1 1 33 ASP C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -89.99999 -30.0 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1 
       11 . 1 1 34 ARG C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -89.99999 -30.0 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1 
       12 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -89.99999 -30.0 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1 
       13 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -89.99999 -30.0 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1 
       14 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -89.99999 -30.0 a 41 . C a 42 . N a 42 . CA a 42 . C 1 1 
       15 . 1 1 42 ASN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -89.99999 -30.0 a 42 . C a 43 . N a 43 . CA a 43 . C 1 1 
       16 . 1 1 43 LEU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -89.99999 -30.0 a 43 . C a 44 . N a 44 . CA a 44 . C 1 1 
       17 . 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -89.99999 -30.0 a 44 . C a 45 . N a 45 . CA a 45 . C 1 1 
       18 . 1 1 45 SER C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -89.99999 -30.0 a 45 . C a 46 . N a 46 . CA a 46 . C 1 1 
       19 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -89.99999 -30.0 a 46 . C a 47 . N a 47 . CA a 47 . C 1 1 
       20 . 1 1 47 ALA C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -89.99999 -30.0 a 47 . C a 48 . N a 48 . CA a 48 . C 1 1 
       21 . 1 1 49 PRO C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -89.99999 -30.0 a 49 . C a 50 . N a 50 . CA a 50 . C 1 1 
       22 . 1 1 50 GLU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -89.99999 -30.0 a 50 . C a 51 . N a 51 . CA a 51 . C 1 1 
       23 . 1 1 51 LEU C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -89.99999 -30.0 a 51 . C a 52 . N a 52 . CA a 52 . C 1 1 
       24 . 1 1 52 GLU C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -89.99999 -30.0 a 52 . C a 53 . N a 53 . CA a 53 . C 1 1 
       25 . 1 1 53 ARG C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -89.99999 -30.0 a 53 . C a 54 . N a 54 . CA a 54 . C 1 1 
       26 . 1 1 54 THR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -89.99999 -30.0 a 54 . C a 55 . N a 55 . CA a 55 . C 1 1 
       27 . 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -89.99999 -30.0 a 55 . C a 56 . N a 56 . CA a 56 . C 1 1 
       28 . 1 1 56 LEU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -89.99999 -30.0 a 56 . C a 57 . N a 57 . CA a 57 . C 1 1 
       29 . 1 1 58 THR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -89.99999 -30.0 a 58 . C a 59 . N a 59 . CA a 59 . C 1 1 
       30 . 1 1 59 ALA C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -89.99999 -30.0 a 59 . C a 60 . N a 60 . CA a 60 . C 1 1 
       31 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -89.99999 -30.0 a 60 . C a 61 . N a 61 . CA a 61 . C 1 1 
       32 . 1 1 63 THR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -89.99999 -30.0 a 63 . C a 64 . N a 64 . CA a 64 . C 1 1 
       33 . 1 1 65 GLY C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -89.99999 -30.0 a 65 . C a 66 . N a 66 . CA a 66 . C 1 1 
       34 . 1 1 67 LYS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -89.99999 -30.0 a 67 . C a 68 . N a 68 . CA a 68 . C 1 1 
       35 . 1 1 69 GLU C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -89.99999 -30.0 a 69 . C a 70 . N a 70 . CA a 70 . C 1 1 
       36 . 1 1 71 ALA C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -89.99999 -30.0 a 71 . C a 72 . N a 72 . CA a 72 . C 1 1 
       37 . 1 1 77 GLY C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -89.99999 -30.0 a 77 . C a 78 . N a 78 . CA a 78 . C 1 1 
       38 . 1 1 79 ALA C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -89.99999 -30.0 a 79 . C a 80 . N a 80 . CA a 80 . C 1 1 
       39 . 1 1 81 LEU C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -89.99999 -30.0 a 81 . C a 82 . N a 82 . CA a 82 . C 1 1 
       40 . 1 1 82 THR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -89.99999 -30.0 a 82 . C a 83 . N a 83 . CA a 83 . C 1 1 
       41 . 1 1 83 ALA C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -89.99999 -30.0 a 83 . C a 84 . N a 84 . CA a 84 . C 1 1 
       42 . 1 1 85 LEU C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -89.99999 -30.0 a 85 . C a 86 . N a 86 . CA a 86 . C 1 1 
       43 . 1 1 86 LYS C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -89.99999 -30.0 a 86 . C a 87 . N a 87 . CA a 87 . C 1 1 
       44 . 1 1 87 GLU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -89.99999 -30.0 a 87 . C a 88 . N a 88 . CA a 88 . C 1 1 
       45 . 2 1 21 PRO C 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C -89.99999 -30.0 b 21 . C b 22 . N b 22 . CA b 22 . C 1 1 
       46 . 2 1 22 ASP C 2 1 23 SER N 2 1 23 SER CA 2 1 23 SER C -89.99999 -30.0 b 22 . C b 23 . N b 23 . CA b 23 . C 1 1 
       47 . 2 1 23 SER C 2 1 24 TRP N 2 1 24 TRP CA 2 1 24 TRP C -89.99999 -30.0 b 23 . C b 24 . N b 24 . CA b 24 . C 1 1 
       48 . 2 1 24 TRP C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -89.99999 -30.0 b 24 . C b 25 . N b 25 . CA b 25 . C 1 1 
       49 . 2 1 25 ALA C 2 1 26 THR N 2 1 26 THR CA 2 1 26 THR C -89.99999 -30.0 b 25 . C b 26 . N b 26 . CA b 26 . C 1 1 
       50 . 2 1 26 THR C 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C -89.99999 -30.0 b 26 . C b 27 . N b 27 . CA b 27 . C 1 1 
       51 . 2 1 29 ALA C 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C -89.99999 -30.0 b 29 . C b 30 . N b 30 . CA b 30 . C 1 1 
       52 . 2 1 30 GLN C 2 1 31 TRP N 2 1 31 TRP CA 2 1 31 TRP C -89.99999 -30.0 b 30 . C b 31 . N b 31 . CA b 31 . C 1 1 
       53 . 2 1 31 TRP C 2 1 32 ALA N 2 1 32 ALA CA 2 1 32 ALA C -89.99999 -30.0 b 31 . C b 32 . N b 32 . CA b 32 . C 1 1 
       54 . 2 1 33 ASP C 2 1 34 ARG N 2 1 34 ARG CA 2 1 34 ARG C -89.99999 -30.0 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1 
       55 . 2 1 34 ARG C 2 1 35 ALA N 2 1 35 ALA CA 2 1 35 ALA C -89.99999 -30.0 b 34 . C b 35 . N b 35 . CA b 35 . C 1 1 
       56 . 2 1 35 ALA C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -89.99999 -30.0 b 35 . C b 36 . N b 36 . CA b 36 . C 1 1 
       57 . 2 1 36 LEU C 2 1 37 ARG N 2 1 37 ARG CA 2 1 37 ARG C -89.99999 -30.0 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1 
       58 . 2 1 41 GLN C 2 1 42 ASN N 2 1 42 ASN CA 2 1 42 ASN C -89.99999 -30.0 b 41 . C b 42 . N b 42 . CA b 42 . C 1 1 
       59 . 2 1 42 ASN C 2 1 43 LEU N 2 1 43 LEU CA 2 1 43 LEU C -89.99999 -30.0 b 42 . C b 43 . N b 43 . CA b 43 . C 1 1 
       60 . 2 1 43 LEU C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -89.99999 -30.0 b 43 . C b 44 . N b 44 . CA b 44 . C 1 1 
       61 . 2 1 44 LEU C 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C -89.99999 -30.0 b 44 . C b 45 . N b 45 . CA b 45 . C 1 1 
       62 . 2 1 45 SER C 2 1 46 GLU N 2 1 46 GLU CA 2 1 46 GLU C -89.99999 -30.0 b 45 . C b 46 . N b 46 . CA b 46 . C 1 1 
       63 . 2 1 46 GLU C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -89.99999 -30.0 b 46 . C b 47 . N b 47 . CA b 47 . C 1 1 
       64 . 2 1 47 ALA C 2 1 48 GLN N 2 1 48 GLN CA 2 1 48 GLN C -89.99999 -30.0 b 47 . C b 48 . N b 48 . CA b 48 . C 1 1 
       65 . 2 1 49 PRO C 2 1 50 GLU N 2 1 50 GLU CA 2 1 50 GLU C -89.99999 -30.0 b 49 . C b 50 . N b 50 . CA b 50 . C 1 1 
       66 . 2 1 50 GLU C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -89.99999 -30.0 b 50 . C b 51 . N b 51 . CA b 51 . C 1 1 
       67 . 2 1 51 LEU C 2 1 52 GLU N 2 1 52 GLU CA 2 1 52 GLU C -89.99999 -30.0 b 51 . C b 52 . N b 52 . CA b 52 . C 1 1 
       68 . 2 1 52 GLU C 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C -89.99999 -30.0 b 52 . C b 53 . N b 53 . CA b 53 . C 1 1 
       69 . 2 1 53 ARG C 2 1 54 THR N 2 1 54 THR CA 2 1 54 THR C -89.99999 -30.0 b 53 . C b 54 . N b 54 . CA b 54 . C 1 1 
       70 . 2 1 54 THR C 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C -89.99999 -30.0 b 54 . C b 55 . N b 55 . CA b 55 . C 1 1 
       71 . 2 1 55 LEU C 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C -89.99999 -30.0 b 55 . C b 56 . N b 56 . CA b 56 . C 1 1 
       72 . 2 1 56 LEU C 2 1 57 THR N 2 1 57 THR CA 2 1 57 THR C -89.99999 -30.0 b 56 . C b 57 . N b 57 . CA b 57 . C 1 1 
       73 . 2 1 58 THR C 2 1 59 ALA N 2 1 59 ALA CA 2 1 59 ALA C -89.99999 -30.0 b 58 . C b 59 . N b 59 . CA b 59 . C 1 1 
       74 . 2 1 59 ALA C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -89.99999 -30.0 b 59 . C b 60 . N b 60 . CA b 60 . C 1 1 
       75 . 2 1 60 LEU C 2 1 61 ARG N 2 1 61 ARG CA 2 1 61 ARG C -89.99999 -30.0 b 60 . C b 61 . N b 61 . CA b 61 . C 1 1 
       76 . 2 1 63 THR C 2 1 64 GLN N 2 1 64 GLN CA 2 1 64 GLN C -89.99999 -30.0 b 63 . C b 64 . N b 64 . CA b 64 . C 1 1 
       77 . 2 1 65 GLY C 2 1 66 HIS N 2 1 66 HIS CA 2 1 66 HIS C -89.99999 -30.0 b 65 . C b 66 . N b 66 . CA b 66 . C 1 1 
       78 . 2 1 67 LYS C 2 1 68 GLN N 2 1 68 GLN CA 2 1 68 GLN C -89.99999 -30.0 b 67 . C b 68 . N b 68 . CA b 68 . C 1 1 
       79 . 2 1 69 GLU C 2 1 70 ALA N 2 1 70 ALA CA 2 1 70 ALA C -89.99999 -30.0 b 69 . C b 70 . N b 70 . CA b 70 . C 1 1 
       80 . 2 1 71 ALA C 2 1 72 ARG N 2 1 72 ARG CA 2 1 72 ARG C -89.99999 -30.0 b 71 . C b 72 . N b 72 . CA b 72 . C 1 1 
       81 . 2 1 77 GLY C 2 1 78 ALA N 2 1 78 ALA CA 2 1 78 ALA C -89.99999 -30.0 b 77 . C b 78 . N b 78 . CA b 78 . C 1 1 
       82 . 2 1 79 ALA C 2 1 80 THR N 2 1 80 THR CA 2 1 80 THR C -89.99999 -30.0 b 79 . C b 80 . N b 80 . CA b 80 . C 1 1 
       83 . 2 1 81 LEU C 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C -89.99999 -30.0 b 81 . C b 82 . N b 82 . CA b 82 . C 1 1 
       84 . 2 1 82 THR C 2 1 83 ALA N 2 1 83 ALA CA 2 1 83 ALA C -89.99999 -30.0 b 82 . C b 83 . N b 83 . CA b 83 . C 1 1 
       85 . 2 1 83 ALA C 2 1 84 LYS N 2 1 84 LYS CA 2 1 84 LYS C -89.99999 -30.0 b 83 . C b 84 . N b 84 . CA b 84 . C 1 1 
       86 . 2 1 85 LEU C 2 1 86 LYS N 2 1 86 LYS CA 2 1 86 LYS C -89.99999 -30.0 b 85 . C b 86 . N b 86 . CA b 86 . C 1 1 
       87 . 2 1 86 LYS C 2 1 87 GLU N 2 1 87 GLU CA 2 1 87 GLU C -89.99999 -30.0 b 86 . C b 87 . N b 87 . CA b 87 . C 1 1 
       88 . 2 1 87 GLU C 2 1 88 LEU N 2 1 88 LEU CA 2 1 88 LEU C -89.99999 -30.0 b 87 . C b 88 . N b 88 . CA b 88 . C 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  46.765   1.706 -15.305 1.00 . A A . 379 MET C    1 1 
        1     2 1 1  1 MET CA   C  47.472   2.473 -16.425 1.00 . A A . 379 MET CA   1 1 
        1     3 1 1  1 MET CB   C  48.741   1.740 -16.862 1.00 . A A . 379 MET CB   1 1 
        1     4 1 1  1 MET CE   C  48.898  -1.955 -18.670 1.00 . A A . 379 MET CE   1 1 
        1     5 1 1  1 MET CG   C  48.363   0.524 -17.709 1.00 . A A . 379 MET CG   1 1 
        1     6 1 1  1 MET H1   H  48.319   3.686 -14.959 1.00 . A A . 379 MET H1   1 1 
        1     7 1 1  1 MET H2   H  48.694   4.156 -16.548 1.00 . A A . 379 MET H2   1 1 
        1     8 1 1  1 MET H3   H  47.149   4.465 -15.910 1.00 . A A . 379 MET H3   1 1 
        1     9 1 1  1 MET HA   H  46.813   2.603 -17.269 1.00 . A A . 379 MET HA   1 1 
        1    10 1 1  1 MET HB2  H  49.360   2.408 -17.443 1.00 . A A . 379 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H  49.286   1.412 -15.988 1.00 . A A . 379 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H  47.871  -1.674 -18.860 1.00 . A A . 379 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H  49.434  -2.001 -19.604 1.00 . A A . 379 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H  48.929  -2.924 -18.191 1.00 . A A . 379 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H  47.433   0.110 -17.350 1.00 . A A . 379 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H  48.249   0.827 -18.740 1.00 . A A . 379 MET HG3  1 1 
        1    17 1 1  1 MET N    N  47.944   3.795 -15.923 1.00 . A A . 379 MET N    1 1 
        1    18 1 1  1 MET O    O  47.075   1.862 -14.141 1.00 . A A . 379 MET O    1 1 
        1    19 1 1  1 MET SD   S  49.667  -0.724 -17.590 1.00 . A A . 379 MET SD   1 1 
        1    20 1 1  2 ASP C    C  44.865  -1.340 -15.060 1.00 . A A . 380 ASP C    1 1 
        1    21 1 1  2 ASP CA   C  45.092   0.103 -14.598 1.00 . A A . 380 ASP CA   1 1 
        1    22 1 1  2 ASP CB   C  43.754   0.825 -14.424 1.00 . A A . 380 ASP CB   1 1 
        1    23 1 1  2 ASP CG   C  43.266   0.652 -12.985 1.00 . A A . 380 ASP CG   1 1 
        1    24 1 1  2 ASP H    H  45.579   0.765 -16.591 1.00 . A A . 380 ASP H    1 1 
        1    25 1 1  2 ASP HA   H  45.642   0.119 -13.671 1.00 . A A . 380 ASP HA   1 1 
        1    26 1 1  2 ASP HB2  H  43.883   1.876 -14.638 1.00 . A A . 380 ASP HB2  1 1 
        1    27 1 1  2 ASP HB3  H  43.026   0.405 -15.103 1.00 . A A . 380 ASP HB3  1 1 
        1    28 1 1  2 ASP N    N  45.816   0.876 -15.647 1.00 . A A . 380 ASP N    1 1 
        1    29 1 1  2 ASP O    O  44.662  -1.603 -16.228 1.00 . A A . 380 ASP O    1 1 
        1    30 1 1  2 ASP OD1  O  44.090   0.724 -12.089 1.00 . A A . 380 ASP OD1  1 1 
        1    31 1 1  2 ASP OD2  O  42.077   0.452 -12.804 1.00 . A A . 380 ASP OD2  1 1 
        1    32 1 1  3 LEU C    C  43.301  -3.874 -15.179 1.00 . A A . 381 LEU C    1 1 
        1    33 1 1  3 LEU CA   C  44.682  -3.699 -14.534 1.00 . A A . 381 LEU CA   1 1 
        1    34 1 1  3 LEU CB   C  44.766  -4.482 -13.222 1.00 . A A . 381 LEU CB   1 1 
        1    35 1 1  3 LEU CD1  C  46.425  -5.773 -11.870 1.00 . A A . 381 LEU CD1  1 1 
        1    36 1 1  3 LEU CD2  C  45.484  -6.758 -13.961 1.00 . A A . 381 LEU CD2  1 1 
        1    37 1 1  3 LEU CG   C  45.939  -5.462 -13.287 1.00 . A A . 381 LEU CG   1 1 
        1    38 1 1  3 LEU H    H  45.062  -2.039 -13.213 1.00 . A A . 381 LEU H    1 1 
        1    39 1 1  3 LEU HA   H  45.457  -4.027 -15.208 1.00 . A A . 381 LEU HA   1 1 
        1    40 1 1  3 LEU HB2  H  44.915  -3.795 -12.402 1.00 . A A . 381 LEU HB2  1 1 
        1    41 1 1  3 LEU HB3  H  43.850  -5.030 -13.072 1.00 . A A . 381 LEU HB3  1 1 
        1    42 1 1  3 LEU HD11 H  46.450  -4.861 -11.290 1.00 . A A . 381 LEU HD11 1 1 
        1    43 1 1  3 LEU HD12 H  45.752  -6.477 -11.404 1.00 . A A . 381 LEU HD12 1 1 
        1    44 1 1  3 LEU HD13 H  47.417  -6.197 -11.914 1.00 . A A . 381 LEU HD13 1 1 
        1    45 1 1  3 LEU HD21 H  44.669  -6.546 -14.637 1.00 . A A . 381 LEU HD21 1 1 
        1    46 1 1  3 LEU HD22 H  46.308  -7.185 -14.514 1.00 . A A . 381 LEU HD22 1 1 
        1    47 1 1  3 LEU HD23 H  45.155  -7.459 -13.209 1.00 . A A . 381 LEU HD23 1 1 
        1    48 1 1  3 LEU HG   H  46.745  -5.022 -13.855 1.00 . A A . 381 LEU HG   1 1 
        1    49 1 1  3 LEU N    N  44.898  -2.274 -14.150 1.00 . A A . 381 LEU N    1 1 
        1    50 1 1  3 LEU O    O  43.198  -4.369 -16.284 1.00 . A A . 381 LEU O    1 1 
        1    51 1 1  4 PRO C    C  40.639  -2.536 -16.076 1.00 . A A . 382 PRO C    1 1 
        1    52 1 1  4 PRO CA   C  40.896  -3.590 -14.996 1.00 . A A . 382 PRO CA   1 1 
        1    53 1 1  4 PRO CB   C  40.019  -3.342 -13.773 1.00 . A A . 382 PRO CB   1 1 
        1    54 1 1  4 PRO CD   C  42.301  -2.855 -13.129 1.00 . A A . 382 PRO CD   1 1 
        1    55 1 1  4 PRO CG   C  40.858  -2.518 -12.848 1.00 . A A . 382 PRO CG   1 1 
        1    56 1 1  4 PRO HA   H  40.723  -4.582 -15.381 1.00 . A A . 382 PRO HA   1 1 
        1    57 1 1  4 PRO HB2  H  39.127  -2.799 -14.057 1.00 . A A . 382 PRO HB2  1 1 
        1    58 1 1  4 PRO HB3  H  39.759  -4.277 -13.302 1.00 . A A . 382 PRO HB3  1 1 
        1    59 1 1  4 PRO HD2  H  42.901  -1.957 -13.128 1.00 . A A . 382 PRO HD2  1 1 
        1    60 1 1  4 PRO HD3  H  42.672  -3.563 -12.405 1.00 . A A . 382 PRO HD3  1 1 
        1    61 1 1  4 PRO HG2  H  40.682  -1.468 -13.030 1.00 . A A . 382 PRO HG2  1 1 
        1    62 1 1  4 PRO HG3  H  40.623  -2.761 -11.824 1.00 . A A . 382 PRO HG3  1 1 
        1    63 1 1  4 PRO N    N  42.277  -3.464 -14.468 1.00 . A A . 382 PRO N    1 1 
        1    64 1 1  4 PRO O    O  41.141  -1.431 -16.012 1.00 . A A . 382 PRO O    1 1 
        1    65 1 1  5 GLY C    C  38.409  -0.982 -17.722 1.00 . A A . 383 GLY C    1 1 
        1    66 1 1  5 GLY CA   C  39.568  -1.884 -18.149 1.00 . A A . 383 GLY CA   1 1 
        1    67 1 1  5 GLY H    H  39.461  -3.763 -17.100 1.00 . A A . 383 GLY H    1 1 
        1    68 1 1  5 GLY HA2  H  40.447  -1.283 -18.332 1.00 . A A . 383 GLY HA2  1 1 
        1    69 1 1  5 GLY HA3  H  39.296  -2.411 -19.051 1.00 . A A . 383 GLY HA3  1 1 
        1    70 1 1  5 GLY N    N  39.857  -2.868 -17.067 1.00 . A A . 383 GLY N    1 1 
        1    71 1 1  5 GLY O    O  37.705  -1.266 -16.773 1.00 . A A . 383 GLY O    1 1 
        1    72 1 1  6 GLU C    C  35.770   0.525 -18.634 1.00 . A A . 384 GLU C    1 1 
        1    73 1 1  6 GLU CA   C  37.091   1.026 -18.045 1.00 . A A . 384 GLU CA   1 1 
        1    74 1 1  6 GLU CB   C  37.473   2.373 -18.659 1.00 . A A . 384 GLU CB   1 1 
        1    75 1 1  6 GLU CD   C  38.501   4.604 -18.158 1.00 . A A . 384 GLU CD   1 1 
        1    76 1 1  6 GLU CG   C  38.325   3.165 -17.663 1.00 . A A . 384 GLU CG   1 1 
        1    77 1 1  6 GLU H    H  38.785   0.318 -19.176 1.00 . A A . 384 GLU H    1 1 
        1    78 1 1  6 GLU HA   H  37.017   1.118 -16.973 1.00 . A A . 384 GLU HA   1 1 
        1    79 1 1  6 GLU HB2  H  38.038   2.208 -19.566 1.00 . A A . 384 GLU HB2  1 1 
        1    80 1 1  6 GLU HB3  H  36.579   2.932 -18.888 1.00 . A A . 384 GLU HB3  1 1 
        1    81 1 1  6 GLU HG2  H  37.834   3.174 -16.701 1.00 . A A . 384 GLU HG2  1 1 
        1    82 1 1  6 GLU HG3  H  39.293   2.698 -17.568 1.00 . A A . 384 GLU HG3  1 1 
        1    83 1 1  6 GLU N    N  38.205   0.105 -18.415 1.00 . A A . 384 GLU N    1 1 
        1    84 1 1  6 GLU O    O  35.162   1.174 -19.461 1.00 . A A . 384 GLU O    1 1 
        1    85 1 1  6 GLU OE1  O  37.953   4.929 -19.199 1.00 . A A . 384 GLU OE1  1 1 
        1    86 1 1  6 GLU OE2  O  39.185   5.359 -17.485 1.00 . A A . 384 GLU OE2  1 1 
        1    87 1 1  7 LEU C    C  32.919  -0.131 -18.579 1.00 . A A . 385 LEU C    1 1 
        1    88 1 1  7 LEU CA   C  34.036  -1.164 -18.749 1.00 . A A . 385 LEU CA   1 1 
        1    89 1 1  7 LEU CB   C  33.745  -2.410 -17.913 1.00 . A A . 385 LEU CB   1 1 
        1    90 1 1  7 LEU CD1  C  33.001  -4.642 -18.756 1.00 . A A . 385 LEU CD1  1 1 
        1    91 1 1  7 LEU CD2  C  31.368  -3.137 -17.612 1.00 . A A . 385 LEU CD2  1 1 
        1    92 1 1  7 LEU CG   C  32.585  -3.186 -18.541 1.00 . A A . 385 LEU CG   1 1 
        1    93 1 1  7 LEU H    H  35.824  -1.135 -17.544 1.00 . A A . 385 LEU H    1 1 
        1    94 1 1  7 LEU HA   H  34.146  -1.433 -19.788 1.00 . A A . 385 LEU HA   1 1 
        1    95 1 1  7 LEU HB2  H  34.625  -3.036 -17.884 1.00 . A A . 385 LEU HB2  1 1 
        1    96 1 1  7 LEU HB3  H  33.479  -2.115 -16.909 1.00 . A A . 385 LEU HB3  1 1 
        1    97 1 1  7 LEU HD11 H  33.821  -4.884 -18.097 1.00 . A A . 385 LEU HD11 1 1 
        1    98 1 1  7 LEU HD12 H  32.164  -5.291 -18.543 1.00 . A A . 385 LEU HD12 1 1 
        1    99 1 1  7 LEU HD13 H  33.311  -4.779 -19.781 1.00 . A A . 385 LEU HD13 1 1 
        1   100 1 1  7 LEU HD21 H  31.629  -2.620 -16.701 1.00 . A A . 385 LEU HD21 1 1 
        1   101 1 1  7 LEU HD22 H  30.561  -2.614 -18.104 1.00 . A A . 385 LEU HD22 1 1 
        1   102 1 1  7 LEU HD23 H  31.054  -4.143 -17.377 1.00 . A A . 385 LEU HD23 1 1 
        1   103 1 1  7 LEU HG   H  32.331  -2.742 -19.492 1.00 . A A . 385 LEU HG   1 1 
        1   104 1 1  7 LEU N    N  35.319  -0.626 -18.212 1.00 . A A . 385 LEU N    1 1 
        1   105 1 1  7 LEU O    O  32.559   0.233 -17.477 1.00 . A A . 385 LEU O    1 1 
        1   106 1 1  8 PHE C    C  30.107   0.966 -20.468 1.00 . A A . 386 PHE C    1 1 
        1   107 1 1  8 PHE CA   C  31.274   1.354 -19.557 1.00 . A A . 386 PHE CA   1 1 
        1   108 1 1  8 PHE CB   C  31.902   2.671 -20.019 1.00 . A A . 386 PHE CB   1 1 
        1   109 1 1  8 PHE CD1  C  29.966   3.882 -18.924 1.00 . A A . 386 PHE CD1  1 1 
        1   110 1 1  8 PHE CD2  C  30.762   4.653 -21.106 1.00 . A A . 386 PHE CD2  1 1 
        1   111 1 1  8 PHE CE1  C  28.986   4.900 -18.921 1.00 . A A . 386 PHE CE1  1 1 
        1   112 1 1  8 PHE CE2  C  29.781   5.672 -21.104 1.00 . A A . 386 PHE CE2  1 1 
        1   113 1 1  8 PHE CG   C  30.854   3.759 -20.016 1.00 . A A . 386 PHE CG   1 1 
        1   114 1 1  8 PHE CZ   C  28.893   5.794 -20.011 1.00 . A A . 386 PHE CZ   1 1 
        1   115 1 1  8 PHE H    H  32.671   0.041 -20.542 1.00 . A A . 386 PHE H    1 1 
        1   116 1 1  8 PHE HA   H  30.942   1.445 -18.535 1.00 . A A . 386 PHE HA   1 1 
        1   117 1 1  8 PHE HB2  H  32.704   2.941 -19.348 1.00 . A A . 386 PHE HB2  1 1 
        1   118 1 1  8 PHE HB3  H  32.293   2.552 -21.019 1.00 . A A . 386 PHE HB3  1 1 
        1   119 1 1  8 PHE HD1  H  30.036   3.198 -18.091 1.00 . A A . 386 PHE HD1  1 1 
        1   120 1 1  8 PHE HD2  H  31.440   4.560 -21.941 1.00 . A A . 386 PHE HD2  1 1 
        1   121 1 1  8 PHE HE1  H  28.307   4.993 -18.087 1.00 . A A . 386 PHE HE1  1 1 
        1   122 1 1  8 PHE HE2  H  29.711   6.355 -21.935 1.00 . A A . 386 PHE HE2  1 1 
        1   123 1 1  8 PHE HZ   H  28.145   6.572 -20.009 1.00 . A A . 386 PHE HZ   1 1 
        1   124 1 1  8 PHE N    N  32.368   0.346 -19.661 1.00 . A A . 386 PHE N    1 1 
        1   125 1 1  8 PHE O    O  29.806   1.646 -21.429 1.00 . A A . 386 PHE O    1 1 
        1   126 1 1  9 GLU C    C  27.281  -1.324 -20.179 1.00 . A A . 387 GLU C    1 1 
        1   127 1 1  9 GLU CA   C  28.300  -0.550 -21.020 1.00 . A A . 387 GLU CA   1 1 
        1   128 1 1  9 GLU CB   C  28.912  -1.456 -22.090 1.00 . A A . 387 GLU CB   1 1 
        1   129 1 1  9 GLU CD   C  29.158  -1.427 -24.578 1.00 . A A . 387 GLU CD   1 1 
        1   130 1 1  9 GLU CG   C  28.178  -1.246 -23.416 1.00 . A A . 387 GLU CG   1 1 
        1   131 1 1  9 GLU H    H  29.708  -0.654 -19.392 1.00 . A A . 387 GLU H    1 1 
        1   132 1 1  9 GLU HA   H  27.834   0.304 -21.485 1.00 . A A . 387 GLU HA   1 1 
        1   133 1 1  9 GLU HB2  H  29.958  -1.212 -22.212 1.00 . A A . 387 GLU HB2  1 1 
        1   134 1 1  9 GLU HB3  H  28.816  -2.487 -21.786 1.00 . A A . 387 GLU HB3  1 1 
        1   135 1 1  9 GLU HG2  H  27.379  -1.968 -23.502 1.00 . A A . 387 GLU HG2  1 1 
        1   136 1 1  9 GLU HG3  H  27.767  -0.248 -23.447 1.00 . A A . 387 GLU HG3  1 1 
        1   137 1 1  9 GLU N    N  29.448  -0.120 -20.173 1.00 . A A . 387 GLU N    1 1 
        1   138 1 1  9 GLU O    O  27.639  -2.120 -19.334 1.00 . A A . 387 GLU O    1 1 
        1   139 1 1  9 GLU OE1  O  29.763  -2.483 -24.656 1.00 . A A . 387 GLU OE1  1 1 
        1   140 1 1  9 GLU OE2  O  29.285  -0.506 -25.367 1.00 . A A . 387 GLU OE2  1 1 
        1   141 1 1 10 ALA C    C  24.673  -3.175 -20.253 1.00 . A A . 388 ALA C    1 1 
        1   142 1 1 10 ALA CA   C  24.977  -1.817 -19.613 1.00 . A A . 388 ALA CA   1 1 
        1   143 1 1 10 ALA CB   C  23.745  -0.915 -19.662 1.00 . A A . 388 ALA CB   1 1 
        1   144 1 1 10 ALA H    H  25.749  -0.449 -21.087 1.00 . A A . 388 ALA H    1 1 
        1   145 1 1 10 ALA HA   H  25.300  -1.946 -18.592 1.00 . A A . 388 ALA HA   1 1 
        1   146 1 1 10 ALA HB1  H  24.013   0.078 -19.329 1.00 . A A . 388 ALA HB1  1 1 
        1   147 1 1 10 ALA HB2  H  23.374  -0.866 -20.675 1.00 . A A . 388 ALA HB2  1 1 
        1   148 1 1 10 ALA HB3  H  22.979  -1.316 -19.016 1.00 . A A . 388 ALA HB3  1 1 
        1   149 1 1 10 ALA N    N  26.016  -1.096 -20.401 1.00 . A A . 388 ALA N    1 1 
        1   150 1 1 10 ALA O    O  24.076  -3.255 -21.308 1.00 . A A . 388 ALA O    1 1 
        1   151 1 1 11 SER C    C  23.773  -6.330 -19.348 1.00 . A A . 389 SER C    1 1 
        1   152 1 1 11 SER CA   C  24.814  -5.594 -20.195 1.00 . A A . 389 SER CA   1 1 
        1   153 1 1 11 SER CB   C  26.158  -6.318 -20.140 1.00 . A A . 389 SER CB   1 1 
        1   154 1 1 11 SER H    H  25.560  -4.157 -18.772 1.00 . A A . 389 SER H    1 1 
        1   155 1 1 11 SER HA   H  24.481  -5.511 -21.217 1.00 . A A . 389 SER HA   1 1 
        1   156 1 1 11 SER HB2  H  26.566  -6.250 -19.146 1.00 . A A . 389 SER HB2  1 1 
        1   157 1 1 11 SER HB3  H  26.014  -7.360 -20.398 1.00 . A A . 389 SER HB3  1 1 
        1   158 1 1 11 SER HG   H  27.639  -5.129 -20.561 1.00 . A A . 389 SER HG   1 1 
        1   159 1 1 11 SER N    N  25.081  -4.242 -19.622 1.00 . A A . 389 SER N    1 1 
        1   160 1 1 11 SER O    O  23.333  -5.842 -18.325 1.00 . A A . 389 SER O    1 1 
        1   161 1 1 11 SER OG   O  27.058  -5.710 -21.058 1.00 . A A . 389 SER OG   1 1 
        1   162 1 1 12 THR C    C  22.959  -8.712 -17.641 1.00 . A A . 390 THR C    1 1 
        1   163 1 1 12 THR CA   C  22.361  -8.266 -18.982 1.00 . A A . 390 THR CA   1 1 
        1   164 1 1 12 THR CB   C  21.990  -9.484 -19.844 1.00 . A A . 390 THR CB   1 1 
        1   165 1 1 12 THR CG2  C  20.562  -9.323 -20.366 1.00 . A A . 390 THR CG2  1 1 
        1   166 1 1 12 THR H    H  23.741  -7.877 -20.594 1.00 . A A . 390 THR H    1 1 
        1   167 1 1 12 THR HA   H  21.486  -7.659 -18.813 1.00 . A A . 390 THR HA   1 1 
        1   168 1 1 12 THR HB   H  22.045 -10.378 -19.241 1.00 . A A . 390 THR HB   1 1 
        1   169 1 1 12 THR HG1  H  22.848 -10.507 -21.262 1.00 . A A . 390 THR HG1  1 1 
        1   170 1 1 12 THR HG21 H  19.928  -8.954 -19.573 1.00 . A A . 390 THR HG21 1 1 
        1   171 1 1 12 THR HG22 H  20.556  -8.620 -21.187 1.00 . A A . 390 THR HG22 1 1 
        1   172 1 1 12 THR HG23 H  20.194 -10.278 -20.708 1.00 . A A . 390 THR HG23 1 1 
        1   173 1 1 12 THR N    N  23.374  -7.500 -19.766 1.00 . A A . 390 THR N    1 1 
        1   174 1 1 12 THR O    O  22.447  -8.367 -16.595 1.00 . A A . 390 THR O    1 1 
        1   175 1 1 12 THR OG1  O  22.887  -9.601 -20.943 1.00 . A A . 390 THR OG1  1 1 
        1   176 1 1 13 PRO C    C  25.434  -8.797 -15.781 1.00 . A A . 391 PRO C    1 1 
        1   177 1 1 13 PRO CA   C  24.694  -9.947 -16.473 1.00 . A A . 391 PRO CA   1 1 
        1   178 1 1 13 PRO CB   C  25.679 -10.998 -16.977 1.00 . A A . 391 PRO CB   1 1 
        1   179 1 1 13 PRO CD   C  24.721  -9.933 -18.921 1.00 . A A . 391 PRO CD   1 1 
        1   180 1 1 13 PRO CG   C  25.956 -10.619 -18.397 1.00 . A A . 391 PRO CG   1 1 
        1   181 1 1 13 PRO HA   H  23.978 -10.399 -15.806 1.00 . A A . 391 PRO HA   1 1 
        1   182 1 1 13 PRO HB2  H  26.589 -10.970 -16.392 1.00 . A A . 391 PRO HB2  1 1 
        1   183 1 1 13 PRO HB3  H  25.235 -11.980 -16.937 1.00 . A A . 391 PRO HB3  1 1 
        1   184 1 1 13 PRO HD2  H  24.993  -9.101 -19.555 1.00 . A A . 391 PRO HD2  1 1 
        1   185 1 1 13 PRO HD3  H  24.099 -10.633 -19.455 1.00 . A A . 391 PRO HD3  1 1 
        1   186 1 1 13 PRO HG2  H  26.801  -9.946 -18.439 1.00 . A A . 391 PRO HG2  1 1 
        1   187 1 1 13 PRO HG3  H  26.157 -11.503 -18.982 1.00 . A A . 391 PRO HG3  1 1 
        1   188 1 1 13 PRO N    N  24.033  -9.465 -17.710 1.00 . A A . 391 PRO N    1 1 
        1   189 1 1 13 PRO O    O  25.351  -7.657 -16.193 1.00 . A A . 391 PRO O    1 1 
        1   190 1 1 14 ASP C    C  25.961  -6.855 -13.665 1.00 . A A . 392 ASP C    1 1 
        1   191 1 1 14 ASP CA   C  26.902  -8.011 -14.019 1.00 . A A . 392 ASP CA   1 1 
        1   192 1 1 14 ASP CB   C  27.972  -7.545 -15.007 1.00 . A A . 392 ASP CB   1 1 
        1   193 1 1 14 ASP CG   C  29.075  -8.602 -15.110 1.00 . A A . 392 ASP CG   1 1 
        1   194 1 1 14 ASP H    H  26.211 -10.013 -14.419 1.00 . A A . 392 ASP H    1 1 
        1   195 1 1 14 ASP HA   H  27.368  -8.402 -13.129 1.00 . A A . 392 ASP HA   1 1 
        1   196 1 1 14 ASP HB2  H  27.522  -7.397 -15.979 1.00 . A A . 392 ASP HB2  1 1 
        1   197 1 1 14 ASP HB3  H  28.399  -6.614 -14.664 1.00 . A A . 392 ASP HB3  1 1 
        1   198 1 1 14 ASP N    N  26.156  -9.087 -14.735 1.00 . A A . 392 ASP N    1 1 
        1   199 1 1 14 ASP O    O  26.299  -5.698 -13.812 1.00 . A A . 392 ASP O    1 1 
        1   200 1 1 14 ASP OD1  O  29.112  -9.480 -14.263 1.00 . A A . 392 ASP OD1  1 1 
        1   201 1 1 14 ASP OD2  O  29.866  -8.514 -16.035 1.00 . A A . 392 ASP OD2  1 1 
        1   202 1 1 15 SER C    C  22.919  -6.531 -11.684 1.00 . A A . 393 SER C    1 1 
        1   203 1 1 15 SER CA   C  23.820  -6.078 -12.839 1.00 . A A . 393 SER CA   1 1 
        1   204 1 1 15 SER CB   C  22.995  -5.844 -14.103 1.00 . A A . 393 SER CB   1 1 
        1   205 1 1 15 SER H    H  24.525  -8.099 -13.087 1.00 . A A . 393 SER H    1 1 
        1   206 1 1 15 SER HA   H  24.350  -5.177 -12.573 1.00 . A A . 393 SER HA   1 1 
        1   207 1 1 15 SER HB2  H  23.609  -5.374 -14.854 1.00 . A A . 393 SER HB2  1 1 
        1   208 1 1 15 SER HB3  H  22.635  -6.792 -14.478 1.00 . A A . 393 SER HB3  1 1 
        1   209 1 1 15 SER HG   H  22.112  -4.110 -14.108 1.00 . A A . 393 SER HG   1 1 
        1   210 1 1 15 SER N    N  24.780  -7.160 -13.200 1.00 . A A . 393 SER N    1 1 
        1   211 1 1 15 SER O    O  21.792  -6.928 -11.901 1.00 . A A . 393 SER O    1 1 
        1   212 1 1 15 SER OG   O  21.898  -4.992 -13.798 1.00 . A A . 393 SER OG   1 1 
        1   213 1 1 16 PRO C    C  21.593  -5.833  -8.969 1.00 . A A . 394 PRO C    1 1 
        1   214 1 1 16 PRO CA   C  22.670  -6.873  -9.290 1.00 . A A . 394 PRO CA   1 1 
        1   215 1 1 16 PRO CB   C  23.717  -6.929  -8.181 1.00 . A A . 394 PRO CB   1 1 
        1   216 1 1 16 PRO CD   C  24.797  -5.996 -10.131 1.00 . A A . 394 PRO CD   1 1 
        1   217 1 1 16 PRO CG   C  24.802  -6.000  -8.624 1.00 . A A . 394 PRO CG   1 1 
        1   218 1 1 16 PRO HA   H  22.232  -7.846  -9.436 1.00 . A A . 394 PRO HA   1 1 
        1   219 1 1 16 PRO HB2  H  23.289  -6.594  -7.246 1.00 . A A . 394 PRO HB2  1 1 
        1   220 1 1 16 PRO HB3  H  24.106  -7.930  -8.082 1.00 . A A . 394 PRO HB3  1 1 
        1   221 1 1 16 PRO HD2  H  24.968  -4.996 -10.507 1.00 . A A . 394 PRO HD2  1 1 
        1   222 1 1 16 PRO HD3  H  25.537  -6.681 -10.515 1.00 . A A . 394 PRO HD3  1 1 
        1   223 1 1 16 PRO HG2  H  24.609  -5.004  -8.250 1.00 . A A . 394 PRO HG2  1 1 
        1   224 1 1 16 PRO HG3  H  25.757  -6.350  -8.265 1.00 . A A . 394 PRO HG3  1 1 
        1   225 1 1 16 PRO N    N  23.447  -6.461 -10.485 1.00 . A A . 394 PRO N    1 1 
        1   226 1 1 16 PRO O    O  21.742  -4.662  -9.251 1.00 . A A . 394 PRO O    1 1 
        1   227 1 1 17 SER C    C  19.383  -5.052  -6.527 1.00 . A A . 395 SER C    1 1 
        1   228 1 1 17 SER CA   C  19.421  -5.292  -8.039 1.00 . A A . 395 SER CA   1 1 
        1   229 1 1 17 SER CB   C  18.133  -5.967  -8.506 1.00 . A A . 395 SER CB   1 1 
        1   230 1 1 17 SER H    H  20.406  -7.205  -8.159 1.00 . A A . 395 SER H    1 1 
        1   231 1 1 17 SER HA   H  19.563  -4.362  -8.566 1.00 . A A . 395 SER HA   1 1 
        1   232 1 1 17 SER HB2  H  18.370  -6.758  -9.198 1.00 . A A . 395 SER HB2  1 1 
        1   233 1 1 17 SER HB3  H  17.616  -6.382  -7.651 1.00 . A A . 395 SER HB3  1 1 
        1   234 1 1 17 SER HG   H  17.499  -5.044 -10.097 1.00 . A A . 395 SER HG   1 1 
        1   235 1 1 17 SER N    N  20.507  -6.255  -8.379 1.00 . A A . 395 SER N    1 1 
        1   236 1 1 17 SER O    O  19.529  -5.966  -5.740 1.00 . A A . 395 SER O    1 1 
        1   237 1 1 17 SER OG   O  17.311  -5.007  -9.156 1.00 . A A . 395 SER OG   1 1 
        1   238 1 1 18 HIS C    C  17.685  -3.409  -4.188 1.00 . A A . 396 HIS C    1 1 
        1   239 1 1 18 HIS CA   C  19.138  -3.533  -4.654 1.00 . A A . 396 HIS CA   1 1 
        1   240 1 1 18 HIS CB   C  19.867  -2.200  -4.495 1.00 . A A . 396 HIS CB   1 1 
        1   241 1 1 18 HIS CD2  C  22.242  -3.323  -4.522 1.00 . A A . 396 HIS CD2  1 1 
        1   242 1 1 18 HIS CE1  C  23.248  -1.905  -5.814 1.00 . A A . 396 HIS CE1  1 1 
        1   243 1 1 18 HIS CG   C  21.316  -2.369  -4.862 1.00 . A A . 396 HIS CG   1 1 
        1   244 1 1 18 HIS H    H  19.071  -3.106  -6.766 1.00 . A A . 396 HIS H    1 1 
        1   245 1 1 18 HIS HA   H  19.650  -4.302  -4.097 1.00 . A A . 396 HIS HA   1 1 
        1   246 1 1 18 HIS HB2  H  19.416  -1.463  -5.144 1.00 . A A . 396 HIS HB2  1 1 
        1   247 1 1 18 HIS HB3  H  19.792  -1.870  -3.471 1.00 . A A . 396 HIS HB3  1 1 
        1   248 1 1 18 HIS HD1  H  21.594  -0.674  -6.102 1.00 . A A . 396 HIS HD1  1 1 
        1   249 1 1 18 HIS HD2  H  22.053  -4.174  -3.884 1.00 . A A . 396 HIS HD2  1 1 
        1   250 1 1 18 HIS HE1  H  24.001  -1.402  -6.402 1.00 . A A . 396 HIS HE1  1 1 
        1   251 1 1 18 HIS N    N  19.186  -3.830  -6.115 1.00 . A A . 396 HIS N    1 1 
        1   252 1 1 18 HIS ND1  N  21.979  -1.474  -5.687 1.00 . A A . 396 HIS ND1  1 1 
        1   253 1 1 18 HIS NE2  N  23.462  -3.028  -5.124 1.00 . A A . 396 HIS NE2  1 1 
        1   254 1 1 18 HIS O    O  16.835  -2.913  -4.901 1.00 . A A . 396 HIS O    1 1 
        1   255 1 1 19 LEU C    C  15.978  -3.019  -1.140 1.00 . A A . 397 LEU C    1 1 
        1   256 1 1 19 LEU CA   C  15.997  -3.757  -2.484 1.00 . A A . 397 LEU CA   1 1 
        1   257 1 1 19 LEU CB   C  15.538  -5.205  -2.310 1.00 . A A . 397 LEU CB   1 1 
        1   258 1 1 19 LEU CD1  C  15.464  -6.115  -4.637 1.00 . A A . 397 LEU CD1  1 1 
        1   259 1 1 19 LEU CD2  C  13.654  -6.686  -3.011 1.00 . A A . 397 LEU CD2  1 1 
        1   260 1 1 19 LEU CG   C  14.621  -5.593  -3.471 1.00 . A A . 397 LEU CG   1 1 
        1   261 1 1 19 LEU H    H  18.096  -4.247  -2.435 1.00 . A A . 397 LEU H    1 1 
        1   262 1 1 19 LEU HA   H  15.367  -3.253  -3.201 1.00 . A A . 397 LEU HA   1 1 
        1   263 1 1 19 LEU HB2  H  16.400  -5.856  -2.298 1.00 . A A . 397 LEU HB2  1 1 
        1   264 1 1 19 LEU HB3  H  14.998  -5.303  -1.380 1.00 . A A . 397 LEU HB3  1 1 
        1   265 1 1 19 LEU HD11 H  16.427  -6.433  -4.268 1.00 . A A . 397 LEU HD11 1 1 
        1   266 1 1 19 LEU HD12 H  14.960  -6.951  -5.099 1.00 . A A . 397 LEU HD12 1 1 
        1   267 1 1 19 LEU HD13 H  15.597  -5.328  -5.364 1.00 . A A . 397 LEU HD13 1 1 
        1   268 1 1 19 LEU HD21 H  14.216  -7.541  -2.664 1.00 . A A . 397 LEU HD21 1 1 
        1   269 1 1 19 LEU HD22 H  13.039  -6.309  -2.208 1.00 . A A . 397 LEU HD22 1 1 
        1   270 1 1 19 LEU HD23 H  13.025  -6.982  -3.838 1.00 . A A . 397 LEU HD23 1 1 
        1   271 1 1 19 LEU HG   H  14.061  -4.727  -3.792 1.00 . A A . 397 LEU HG   1 1 
        1   272 1 1 19 LEU N    N  17.395  -3.853  -2.996 1.00 . A A . 397 LEU N    1 1 
        1   273 1 1 19 LEU O    O  15.956  -3.641  -0.096 1.00 . A A . 397 LEU O    1 1 
        1   274 1 1 20 PRO C    C  14.594  -0.942   0.695 1.00 . A A . 398 PRO C    1 1 
        1   275 1 1 20 PRO CA   C  15.975  -0.889   0.029 1.00 . A A . 398 PRO CA   1 1 
        1   276 1 1 20 PRO CB   C  16.285   0.520  -0.470 1.00 . A A . 398 PRO CB   1 1 
        1   277 1 1 20 PRO CD   C  16.017  -0.879  -2.419 1.00 . A A . 398 PRO CD   1 1 
        1   278 1 1 20 PRO CG   C  15.852   0.527  -1.901 1.00 . A A . 398 PRO CG   1 1 
        1   279 1 1 20 PRO HA   H  16.742  -1.215   0.714 1.00 . A A . 398 PRO HA   1 1 
        1   280 1 1 20 PRO HB2  H  15.724   1.249   0.098 1.00 . A A . 398 PRO HB2  1 1 
        1   281 1 1 20 PRO HB3  H  17.342   0.719  -0.402 1.00 . A A . 398 PRO HB3  1 1 
        1   282 1 1 20 PRO HD2  H  15.198  -1.136  -3.078 1.00 . A A . 398 PRO HD2  1 1 
        1   283 1 1 20 PRO HD3  H  16.963  -0.990  -2.925 1.00 . A A . 398 PRO HD3  1 1 
        1   284 1 1 20 PRO HG2  H  14.818   0.831  -1.971 1.00 . A A . 398 PRO HG2  1 1 
        1   285 1 1 20 PRO HG3  H  16.475   1.199  -2.472 1.00 . A A . 398 PRO HG3  1 1 
        1   286 1 1 20 PRO N    N  15.990  -1.710  -1.206 1.00 . A A . 398 PRO N    1 1 
        1   287 1 1 20 PRO O    O  13.659  -1.477   0.133 1.00 . A A . 398 PRO O    1 1 
        1   288 1 1 21 PRO C    C  12.244   0.615   1.976 1.00 . A A . 399 PRO C    1 1 
        1   289 1 1 21 PRO CA   C  13.223  -0.371   2.619 1.00 . A A . 399 PRO CA   1 1 
        1   290 1 1 21 PRO CB   C  13.619   0.091   4.018 1.00 . A A . 399 PRO CB   1 1 
        1   291 1 1 21 PRO CD   C  15.583   0.284   2.629 1.00 . A A . 399 PRO CD   1 1 
        1   292 1 1 21 PRO CG   C  14.881   0.870   3.827 1.00 . A A . 399 PRO CG   1 1 
        1   293 1 1 21 PRO HA   H  12.799  -1.361   2.661 1.00 . A A . 399 PRO HA   1 1 
        1   294 1 1 21 PRO HB2  H  12.845   0.721   4.436 1.00 . A A . 399 PRO HB2  1 1 
        1   295 1 1 21 PRO HB3  H  13.802  -0.758   4.658 1.00 . A A . 399 PRO HB3  1 1 
        1   296 1 1 21 PRO HD2  H  16.036   1.069   2.037 1.00 . A A . 399 PRO HD2  1 1 
        1   297 1 1 21 PRO HD3  H  16.323  -0.436   2.938 1.00 . A A . 399 PRO HD3  1 1 
        1   298 1 1 21 PRO HG2  H  14.648   1.911   3.649 1.00 . A A . 399 PRO HG2  1 1 
        1   299 1 1 21 PRO HG3  H  15.509   0.775   4.698 1.00 . A A . 399 PRO HG3  1 1 
        1   300 1 1 21 PRO N    N  14.509  -0.382   1.878 1.00 . A A . 399 PRO N    1 1 
        1   301 1 1 21 PRO O    O  12.315   1.808   2.197 1.00 . A A . 399 PRO O    1 1 
        1   302 1 1 22 ASP C    C   9.336   1.548   1.557 1.00 . A A . 400 ASP C    1 1 
        1   303 1 1 22 ASP CA   C  10.349   1.038   0.528 1.00 . A A . 400 ASP CA   1 1 
        1   304 1 1 22 ASP CB   C   9.654   0.180  -0.530 1.00 . A A . 400 ASP CB   1 1 
        1   305 1 1 22 ASP CG   C   9.005   1.085  -1.579 1.00 . A A . 400 ASP CG   1 1 
        1   306 1 1 22 ASP H    H  11.290  -0.838   1.017 1.00 . A A . 400 ASP H    1 1 
        1   307 1 1 22 ASP HA   H  10.857   1.865   0.057 1.00 . A A . 400 ASP HA   1 1 
        1   308 1 1 22 ASP HB2  H  10.383  -0.461  -1.007 1.00 . A A . 400 ASP HB2  1 1 
        1   309 1 1 22 ASP HB3  H   8.895  -0.425  -0.059 1.00 . A A . 400 ASP HB3  1 1 
        1   310 1 1 22 ASP N    N  11.331   0.127   1.182 1.00 . A A . 400 ASP N    1 1 
        1   311 1 1 22 ASP O    O   8.604   0.784   2.153 1.00 . A A . 400 ASP O    1 1 
        1   312 1 1 22 ASP OD1  O   9.378   2.245  -1.647 1.00 . A A . 400 ASP OD1  1 1 
        1   313 1 1 22 ASP OD2  O   8.145   0.603  -2.298 1.00 . A A . 400 ASP OD2  1 1 
        1   314 1 1 23 SER C    C   6.999   3.729   2.072 1.00 . A A . 401 SER C    1 1 
        1   315 1 1 23 SER CA   C   8.325   3.393   2.759 1.00 . A A . 401 SER CA   1 1 
        1   316 1 1 23 SER CB   C   8.992   4.662   3.287 1.00 . A A . 401 SER CB   1 1 
        1   317 1 1 23 SER H    H   9.887   3.434   1.277 1.00 . A A . 401 SER H    1 1 
        1   318 1 1 23 SER HA   H   8.166   2.696   3.565 1.00 . A A . 401 SER HA   1 1 
        1   319 1 1 23 SER HB2  H   8.414   5.061   4.104 1.00 . A A . 401 SER HB2  1 1 
        1   320 1 1 23 SER HB3  H   9.989   4.424   3.638 1.00 . A A . 401 SER HB3  1 1 
        1   321 1 1 23 SER HG   H   9.553   6.382   2.573 1.00 . A A . 401 SER HG   1 1 
        1   322 1 1 23 SER N    N   9.289   2.835   1.769 1.00 . A A . 401 SER N    1 1 
        1   323 1 1 23 SER O    O   6.568   4.865   2.058 1.00 . A A . 401 SER O    1 1 
        1   324 1 1 23 SER OG   O   9.060   5.627   2.247 1.00 . A A . 401 SER OG   1 1 
        1   325 1 1 24 TRP C    C   4.137   3.900   1.611 1.00 . A A . 402 TRP C    1 1 
        1   326 1 1 24 TRP CA   C   5.058   2.986   0.798 1.00 . A A . 402 TRP CA   1 1 
        1   327 1 1 24 TRP CB   C   4.429   1.603   0.658 1.00 . A A . 402 TRP CB   1 1 
        1   328 1 1 24 TRP CD1  C   4.613   1.244  -1.824 1.00 . A A . 402 TRP CD1  1 1 
        1   329 1 1 24 TRP CD2  C   2.488   1.541  -1.149 1.00 . A A . 402 TRP CD2  1 1 
        1   330 1 1 24 TRP CE2  C   2.449   1.352  -2.561 1.00 . A A . 402 TRP CE2  1 1 
        1   331 1 1 24 TRP CE3  C   1.263   1.752  -0.463 1.00 . A A . 402 TRP CE3  1 1 
        1   332 1 1 24 TRP CG   C   3.874   1.464  -0.716 1.00 . A A . 402 TRP CG   1 1 
        1   333 1 1 24 TRP CH2  C   0.025   1.585  -2.576 1.00 . A A . 402 TRP CH2  1 1 
        1   334 1 1 24 TRP CZ2  C   1.235   1.374  -3.271 1.00 . A A . 402 TRP CZ2  1 1 
        1   335 1 1 24 TRP CZ3  C   0.038   1.773  -1.175 1.00 . A A . 402 TRP CZ3  1 1 
        1   336 1 1 24 TRP H    H   6.734   1.841   1.514 1.00 . A A . 402 TRP H    1 1 
        1   337 1 1 24 TRP HA   H   5.232   3.407  -0.180 1.00 . A A . 402 TRP HA   1 1 
        1   338 1 1 24 TRP HB2  H   5.181   0.846   0.824 1.00 . A A . 402 TRP HB2  1 1 
        1   339 1 1 24 TRP HB3  H   3.635   1.492   1.382 1.00 . A A . 402 TRP HB3  1 1 
        1   340 1 1 24 TRP HD1  H   5.689   1.138  -1.846 1.00 . A A . 402 TRP HD1  1 1 
        1   341 1 1 24 TRP HE1  H   4.056   1.024  -3.846 1.00 . A A . 402 TRP HE1  1 1 
        1   342 1 1 24 TRP HE3  H   1.264   1.898   0.608 1.00 . A A . 402 TRP HE3  1 1 
        1   343 1 1 24 TRP HH2  H  -0.911   1.601  -3.114 1.00 . A A . 402 TRP HH2  1 1 
        1   344 1 1 24 TRP HZ2  H   1.231   1.234  -4.340 1.00 . A A . 402 TRP HZ2  1 1 
        1   345 1 1 24 TRP HZ3  H  -0.889   1.934  -0.645 1.00 . A A . 402 TRP HZ3  1 1 
        1   346 1 1 24 TRP N    N   6.356   2.746   1.496 1.00 . A A . 402 TRP N    1 1 
        1   347 1 1 24 TRP NE1  N   3.770   1.177  -2.921 1.00 . A A . 402 TRP NE1  1 1 
        1   348 1 1 24 TRP O    O   3.856   5.010   1.216 1.00 . A A . 402 TRP O    1 1 
        1   349 1 1 25 ALA C    C   3.308   5.696   3.727 1.00 . A A . 403 ALA C    1 1 
        1   350 1 1 25 ALA CA   C   2.740   4.283   3.564 1.00 . A A . 403 ALA CA   1 1 
        1   351 1 1 25 ALA CB   C   2.658   3.576   4.916 1.00 . A A . 403 ALA CB   1 1 
        1   352 1 1 25 ALA H    H   3.888   2.533   3.032 1.00 . A A . 403 ALA H    1 1 
        1   353 1 1 25 ALA HA   H   1.759   4.326   3.109 1.00 . A A . 403 ALA HA   1 1 
        1   354 1 1 25 ALA HB1  H   3.199   2.642   4.867 1.00 . A A . 403 ALA HB1  1 1 
        1   355 1 1 25 ALA HB2  H   3.094   4.205   5.678 1.00 . A A . 403 ALA HB2  1 1 
        1   356 1 1 25 ALA HB3  H   1.624   3.380   5.158 1.00 . A A . 403 ALA HB3  1 1 
        1   357 1 1 25 ALA N    N   3.656   3.438   2.736 1.00 . A A . 403 ALA N    1 1 
        1   358 1 1 25 ALA O    O   2.601   6.674   3.602 1.00 . A A . 403 ALA O    1 1 
        1   359 1 1 26 THR C    C   5.015   7.937   2.828 1.00 . A A . 404 THR C    1 1 
        1   360 1 1 26 THR CA   C   5.178   7.170   4.139 1.00 . A A . 404 THR CA   1 1 
        1   361 1 1 26 THR CB   C   6.656   6.926   4.446 1.00 . A A . 404 THR CB   1 1 
        1   362 1 1 26 THR CG2  C   7.354   8.262   4.702 1.00 . A A . 404 THR CG2  1 1 
        1   363 1 1 26 THR H    H   5.142   5.014   4.077 1.00 . A A . 404 THR H    1 1 
        1   364 1 1 26 THR HA   H   4.709   7.703   4.951 1.00 . A A . 404 THR HA   1 1 
        1   365 1 1 26 THR HB   H   7.122   6.436   3.606 1.00 . A A . 404 THR HB   1 1 
        1   366 1 1 26 THR HG1  H   6.478   6.612   6.356 1.00 . A A . 404 THR HG1  1 1 
        1   367 1 1 26 THR HG21 H   6.706   8.902   5.283 1.00 . A A . 404 THR HG21 1 1 
        1   368 1 1 26 THR HG22 H   8.273   8.092   5.244 1.00 . A A . 404 THR HG22 1 1 
        1   369 1 1 26 THR HG23 H   7.576   8.739   3.758 1.00 . A A . 404 THR HG23 1 1 
        1   370 1 1 26 THR N    N   4.580   5.813   3.990 1.00 . A A . 404 THR N    1 1 
        1   371 1 1 26 THR O    O   4.786   9.131   2.814 1.00 . A A . 404 THR O    1 1 
        1   372 1 1 26 THR OG1  O   6.769   6.102   5.598 1.00 . A A . 404 THR OG1  1 1 
        1   373 1 1 27 LEU C    C   3.472   8.215   0.162 1.00 . A A . 405 LEU C    1 1 
        1   374 1 1 27 LEU CA   C   4.954   7.925   0.406 1.00 . A A . 405 LEU CA   1 1 
        1   375 1 1 27 LEU CB   C   5.495   6.915  -0.619 1.00 . A A . 405 LEU CB   1 1 
        1   376 1 1 27 LEU CD1  C   4.017   7.458  -2.578 1.00 . A A . 405 LEU CD1  1 1 
        1   377 1 1 27 LEU CD2  C   5.964   8.941  -2.056 1.00 . A A . 405 LEU CD2  1 1 
        1   378 1 1 27 LEU CG   C   5.452   7.493  -2.047 1.00 . A A . 405 LEU CG   1 1 
        1   379 1 1 27 LEU H    H   5.291   6.287   1.761 1.00 . A A . 405 LEU H    1 1 
        1   380 1 1 27 LEU HA   H   5.531   8.835   0.371 1.00 . A A . 405 LEU HA   1 1 
        1   381 1 1 27 LEU HB2  H   6.515   6.666  -0.368 1.00 . A A . 405 LEU HB2  1 1 
        1   382 1 1 27 LEU HB3  H   4.893   6.019  -0.583 1.00 . A A . 405 LEU HB3  1 1 
        1   383 1 1 27 LEU HD11 H   3.410   6.839  -1.934 1.00 . A A . 405 LEU HD11 1 1 
        1   384 1 1 27 LEU HD12 H   3.616   8.460  -2.598 1.00 . A A . 405 LEU HD12 1 1 
        1   385 1 1 27 LEU HD13 H   4.014   7.048  -3.578 1.00 . A A . 405 LEU HD13 1 1 
        1   386 1 1 27 LEU HD21 H   6.777   9.039  -1.350 1.00 . A A . 405 LEU HD21 1 1 
        1   387 1 1 27 LEU HD22 H   6.314   9.193  -3.045 1.00 . A A . 405 LEU HD22 1 1 
        1   388 1 1 27 LEU HD23 H   5.163   9.608  -1.776 1.00 . A A . 405 LEU HD23 1 1 
        1   389 1 1 27 LEU HG   H   6.079   6.890  -2.688 1.00 . A A . 405 LEU HG   1 1 
        1   390 1 1 27 LEU N    N   5.117   7.251   1.723 1.00 . A A . 405 LEU N    1 1 
        1   391 1 1 27 LEU O    O   3.115   9.172  -0.493 1.00 . A A . 405 LEU O    1 1 
        1   392 1 1 28 LEU C    C   0.661   8.741   1.407 1.00 . A A . 406 LEU C    1 1 
        1   393 1 1 28 LEU CA   C   1.149   7.610   0.498 1.00 . A A . 406 LEU CA   1 1 
        1   394 1 1 28 LEU CB   C   0.499   6.280   0.888 1.00 . A A . 406 LEU CB   1 1 
        1   395 1 1 28 LEU CD1  C  -0.412   6.016  -1.426 1.00 . A A . 406 LEU CD1  1 1 
        1   396 1 1 28 LEU CD2  C  -1.444   4.763   0.469 1.00 . A A . 406 LEU CD2  1 1 
        1   397 1 1 28 LEU CG   C  -0.772   6.075   0.060 1.00 . A A . 406 LEU CG   1 1 
        1   398 1 1 28 LEU H    H   2.922   6.627   1.216 1.00 . A A . 406 LEU H    1 1 
        1   399 1 1 28 LEU HA   H   0.936   7.837  -0.533 1.00 . A A . 406 LEU HA   1 1 
        1   400 1 1 28 LEU HB2  H   1.191   5.471   0.696 1.00 . A A . 406 LEU HB2  1 1 
        1   401 1 1 28 LEU HB3  H   0.246   6.294   1.938 1.00 . A A . 406 LEU HB3  1 1 
        1   402 1 1 28 LEU HD11 H   0.658   6.110  -1.541 1.00 . A A . 406 LEU HD11 1 1 
        1   403 1 1 28 LEU HD12 H  -0.737   5.072  -1.839 1.00 . A A . 406 LEU HD12 1 1 
        1   404 1 1 28 LEU HD13 H  -0.903   6.824  -1.947 1.00 . A A . 406 LEU HD13 1 1 
        1   405 1 1 28 LEU HD21 H  -0.687   4.019   0.669 1.00 . A A . 406 LEU HD21 1 1 
        1   406 1 1 28 LEU HD22 H  -2.036   4.922   1.358 1.00 . A A . 406 LEU HD22 1 1 
        1   407 1 1 28 LEU HD23 H  -2.083   4.420  -0.332 1.00 . A A . 406 LEU HD23 1 1 
        1   408 1 1 28 LEU HG   H  -1.451   6.898   0.234 1.00 . A A . 406 LEU HG   1 1 
        1   409 1 1 28 LEU N    N   2.609   7.392   0.691 1.00 . A A . 406 LEU N    1 1 
        1   410 1 1 28 LEU O    O  -0.200   9.515   1.041 1.00 . A A . 406 LEU O    1 1 
        1   411 1 1 29 ALA C    C   1.262  11.286   2.980 1.00 . A A . 407 ALA C    1 1 
        1   412 1 1 29 ALA CA   C   0.779   9.934   3.510 1.00 . A A . 407 ALA CA   1 1 
        1   413 1 1 29 ALA CB   C   1.444   9.608   4.848 1.00 . A A . 407 ALA CB   1 1 
        1   414 1 1 29 ALA H    H   1.907   8.216   2.864 1.00 . A A . 407 ALA H    1 1 
        1   415 1 1 29 ALA HA   H  -0.294   9.933   3.622 1.00 . A A . 407 ALA HA   1 1 
        1   416 1 1 29 ALA HB1  H   2.267   8.928   4.684 1.00 . A A . 407 ALA HB1  1 1 
        1   417 1 1 29 ALA HB2  H   1.814  10.518   5.298 1.00 . A A . 407 ALA HB2  1 1 
        1   418 1 1 29 ALA HB3  H   0.723   9.148   5.507 1.00 . A A . 407 ALA HB3  1 1 
        1   419 1 1 29 ALA N    N   1.210   8.847   2.587 1.00 . A A . 407 ALA N    1 1 
        1   420 1 1 29 ALA O    O   0.567  12.279   3.057 1.00 . A A . 407 ALA O    1 1 
        1   421 1 1 30 GLN C    C   2.401  12.860   0.497 1.00 . A A . 408 GLN C    1 1 
        1   422 1 1 30 GLN CA   C   2.974  12.611   1.894 1.00 . A A . 408 GLN CA   1 1 
        1   423 1 1 30 GLN CB   C   4.490  12.426   1.832 1.00 . A A . 408 GLN CB   1 1 
        1   424 1 1 30 GLN CD   C   6.518  13.159   3.096 1.00 . A A . 408 GLN CD   1 1 
        1   425 1 1 30 GLN CG   C   5.088  12.631   3.226 1.00 . A A . 408 GLN CG   1 1 
        1   426 1 1 30 GLN H    H   2.991  10.515   2.381 1.00 . A A . 408 GLN H    1 1 
        1   427 1 1 30 GLN HA   H   2.727  13.427   2.554 1.00 . A A . 408 GLN HA   1 1 
        1   428 1 1 30 GLN HB2  H   4.715  11.427   1.486 1.00 . A A . 408 GLN HB2  1 1 
        1   429 1 1 30 GLN HB3  H   4.913  13.148   1.151 1.00 . A A . 408 GLN HB3  1 1 
        1   430 1 1 30 GLN HE21 H   7.318  11.646   4.103 1.00 . A A . 408 GLN HE21 1 1 
        1   431 1 1 30 GLN HE22 H   8.420  12.813   3.550 1.00 . A A . 408 GLN HE22 1 1 
        1   432 1 1 30 GLN HG2  H   4.489  13.344   3.774 1.00 . A A . 408 GLN HG2  1 1 
        1   433 1 1 30 GLN HG3  H   5.100  11.690   3.754 1.00 . A A . 408 GLN HG3  1 1 
        1   434 1 1 30 GLN N    N   2.448  11.328   2.436 1.00 . A A . 408 GLN N    1 1 
        1   435 1 1 30 GLN NE2  N   7.500  12.484   3.627 1.00 . A A . 408 GLN NE2  1 1 
        1   436 1 1 30 GLN O    O   2.129  13.982   0.118 1.00 . A A . 408 GLN O    1 1 
        1   437 1 1 30 GLN OE1  O   6.743  14.197   2.505 1.00 . A A . 408 GLN OE1  1 1 
        1   438 1 1 31 TRP C    C   0.191  12.474  -1.535 1.00 . A A . 409 TRP C    1 1 
        1   439 1 1 31 TRP CA   C   1.644  11.994  -1.637 1.00 . A A . 409 TRP CA   1 1 
        1   440 1 1 31 TRP CB   C   1.727  10.598  -2.270 1.00 . A A . 409 TRP CB   1 1 
        1   441 1 1 31 TRP CD1  C   1.244  11.171  -4.690 1.00 . A A . 409 TRP CD1  1 1 
        1   442 1 1 31 TRP CD2  C  -0.331   9.847  -3.776 1.00 . A A . 409 TRP CD2  1 1 
        1   443 1 1 31 TRP CE2  C  -0.727  10.087  -5.124 1.00 . A A . 409 TRP CE2  1 1 
        1   444 1 1 31 TRP CE3  C  -1.162   9.029  -2.967 1.00 . A A . 409 TRP CE3  1 1 
        1   445 1 1 31 TRP CG   C   0.921  10.547  -3.532 1.00 . A A . 409 TRP CG   1 1 
        1   446 1 1 31 TRP CH2  C  -2.723   8.724  -4.835 1.00 . A A . 409 TRP CH2  1 1 
        1   447 1 1 31 TRP CZ2  C  -1.908   9.535  -5.653 1.00 . A A . 409 TRP CZ2  1 1 
        1   448 1 1 31 TRP CZ3  C  -2.351   8.471  -3.494 1.00 . A A . 409 TRP CZ3  1 1 
        1   449 1 1 31 TRP H    H   2.430  10.925   0.061 1.00 . A A . 409 TRP H    1 1 
        1   450 1 1 31 TRP HA   H   2.236  12.695  -2.204 1.00 . A A . 409 TRP HA   1 1 
        1   451 1 1 31 TRP HB2  H   2.758  10.370  -2.498 1.00 . A A . 409 TRP HB2  1 1 
        1   452 1 1 31 TRP HB3  H   1.346   9.867  -1.574 1.00 . A A . 409 TRP HB3  1 1 
        1   453 1 1 31 TRP HD1  H   2.119  11.781  -4.852 1.00 . A A . 409 TRP HD1  1 1 
        1   454 1 1 31 TRP HE1  H   0.264  11.232  -6.556 1.00 . A A . 409 TRP HE1  1 1 
        1   455 1 1 31 TRP HE3  H  -0.884   8.831  -1.942 1.00 . A A . 409 TRP HE3  1 1 
        1   456 1 1 31 TRP HH2  H  -3.631   8.295  -5.234 1.00 . A A . 409 TRP HH2  1 1 
        1   457 1 1 31 TRP HZ2  H  -2.189   9.729  -6.677 1.00 . A A . 409 TRP HZ2  1 1 
        1   458 1 1 31 TRP HZ3  H  -2.977   7.850  -2.869 1.00 . A A . 409 TRP HZ3  1 1 
        1   459 1 1 31 TRP N    N   2.209  11.821  -0.267 1.00 . A A . 409 TRP N    1 1 
        1   460 1 1 31 TRP NE1  N   0.267  10.899  -5.634 1.00 . A A . 409 TRP NE1  1 1 
        1   461 1 1 31 TRP O    O  -0.173  13.499  -2.076 1.00 . A A . 409 TRP O    1 1 
        1   462 1 1 32 ALA C    C  -2.142  13.597  -0.194 1.00 . A A . 410 ALA C    1 1 
        1   463 1 1 32 ALA CA   C  -2.063  12.156  -0.706 1.00 . A A . 410 ALA CA   1 1 
        1   464 1 1 32 ALA CB   C  -2.661  11.187   0.312 1.00 . A A . 410 ALA CB   1 1 
        1   465 1 1 32 ALA H    H  -0.324  10.919  -0.413 1.00 . A A . 410 ALA H    1 1 
        1   466 1 1 32 ALA HA   H  -2.574  12.065  -1.650 1.00 . A A . 410 ALA HA   1 1 
        1   467 1 1 32 ALA HB1  H  -2.311  10.187   0.106 1.00 . A A . 410 ALA HB1  1 1 
        1   468 1 1 32 ALA HB2  H  -2.356  11.477   1.307 1.00 . A A . 410 ALA HB2  1 1 
        1   469 1 1 32 ALA HB3  H  -3.738  11.212   0.245 1.00 . A A . 410 ALA HB3  1 1 
        1   470 1 1 32 ALA N    N  -0.638  11.741  -0.844 1.00 . A A . 410 ALA N    1 1 
        1   471 1 1 32 ALA O    O  -3.043  14.338  -0.531 1.00 . A A . 410 ALA O    1 1 
        1   472 1 1 33 ASP C    C  -0.706  16.360   0.073 1.00 . A A . 411 ASP C    1 1 
        1   473 1 1 33 ASP CA   C  -1.217  15.392   1.143 1.00 . A A . 411 ASP CA   1 1 
        1   474 1 1 33 ASP CB   C  -0.272  15.371   2.344 1.00 . A A . 411 ASP CB   1 1 
        1   475 1 1 33 ASP CG   C  -0.936  16.080   3.527 1.00 . A A . 411 ASP CG   1 1 
        1   476 1 1 33 ASP H    H  -0.480  13.385   0.868 1.00 . A A . 411 ASP H    1 1 
        1   477 1 1 33 ASP HA   H  -2.212  15.665   1.457 1.00 . A A . 411 ASP HA   1 1 
        1   478 1 1 33 ASP HB2  H  -0.055  14.348   2.613 1.00 . A A . 411 ASP HB2  1 1 
        1   479 1 1 33 ASP HB3  H   0.645  15.880   2.090 1.00 . A A . 411 ASP HB3  1 1 
        1   480 1 1 33 ASP N    N  -1.201  13.999   0.613 1.00 . A A . 411 ASP N    1 1 
        1   481 1 1 33 ASP O    O  -1.291  17.398  -0.170 1.00 . A A . 411 ASP O    1 1 
        1   482 1 1 33 ASP OD1  O  -1.902  15.545   4.047 1.00 . A A . 411 ASP OD1  1 1 
        1   483 1 1 33 ASP OD2  O  -0.467  17.145   3.891 1.00 . A A . 411 ASP OD2  1 1 
        1   484 1 1 34 ARG C    C  -0.103  17.098  -2.748 1.00 . A A . 412 ARG C    1 1 
        1   485 1 1 34 ARG CA   C   0.925  16.926  -1.628 1.00 . A A . 412 ARG CA   1 1 
        1   486 1 1 34 ARG CB   C   2.174  16.214  -2.150 1.00 . A A . 412 ARG CB   1 1 
        1   487 1 1 34 ARG CD   C   3.951  17.970  -2.065 1.00 . A A . 412 ARG CD   1 1 
        1   488 1 1 34 ARG CG   C   3.007  17.191  -2.984 1.00 . A A . 412 ARG CG   1 1 
        1   489 1 1 34 ARG CZ   C   6.078  19.063  -2.451 1.00 . A A . 412 ARG CZ   1 1 
        1   490 1 1 34 ARG H    H   0.833  15.184  -0.363 1.00 . A A . 412 ARG H    1 1 
        1   491 1 1 34 ARG HA   H   1.190  17.880  -1.210 1.00 . A A . 412 ARG HA   1 1 
        1   492 1 1 34 ARG HB2  H   2.763  15.860  -1.315 1.00 . A A . 412 ARG HB2  1 1 
        1   493 1 1 34 ARG HB3  H   1.882  15.377  -2.767 1.00 . A A . 412 ARG HB3  1 1 
        1   494 1 1 34 ARG HD2  H   3.478  18.883  -1.731 1.00 . A A . 412 ARG HD2  1 1 
        1   495 1 1 34 ARG HD3  H   4.241  17.363  -1.222 1.00 . A A . 412 ARG HD3  1 1 
        1   496 1 1 34 ARG HE   H   5.220  17.887  -3.803 1.00 . A A . 412 ARG HE   1 1 
        1   497 1 1 34 ARG HG2  H   3.585  16.640  -3.712 1.00 . A A . 412 ARG HG2  1 1 
        1   498 1 1 34 ARG HG3  H   2.351  17.881  -3.492 1.00 . A A . 412 ARG HG3  1 1 
        1   499 1 1 34 ARG HH11 H   4.798  20.428  -1.741 1.00 . A A . 412 ARG HH11 1 1 
        1   500 1 1 34 ARG HH12 H   6.477  20.780  -1.503 1.00 . A A . 412 ARG HH12 1 1 
        1   501 1 1 34 ARG HH21 H   7.577  17.881  -3.054 1.00 . A A . 412 ARG HH21 1 1 
        1   502 1 1 34 ARG HH22 H   8.049  19.338  -2.247 1.00 . A A . 412 ARG HH22 1 1 
        1   503 1 1 34 ARG N    N   0.379  16.026  -0.572 1.00 . A A . 412 ARG N    1 1 
        1   504 1 1 34 ARG NE   N   5.141  18.276  -2.907 1.00 . A A . 412 ARG NE   1 1 
        1   505 1 1 34 ARG NH1  N   5.759  20.177  -1.852 1.00 . A A . 412 ARG NH1  1 1 
        1   506 1 1 34 ARG NH2  N   7.332  18.735  -2.595 1.00 . A A . 412 ARG NH2  1 1 
        1   507 1 1 34 ARG O    O  -0.269  18.170  -3.294 1.00 . A A . 412 ARG O    1 1 
        1   508 1 1 35 ALA C    C  -3.034  16.928  -3.663 1.00 . A A . 413 ALA C    1 1 
        1   509 1 1 35 ALA CA   C  -1.819  16.147  -4.167 1.00 . A A . 413 ALA CA   1 1 
        1   510 1 1 35 ALA CB   C  -2.200  14.701  -4.484 1.00 . A A . 413 ALA CB   1 1 
        1   511 1 1 35 ALA H    H  -0.646  15.197  -2.630 1.00 . A A . 413 ALA H    1 1 
        1   512 1 1 35 ALA HA   H  -1.402  16.620  -5.042 1.00 . A A . 413 ALA HA   1 1 
        1   513 1 1 35 ALA HB1  H  -1.393  14.044  -4.195 1.00 . A A . 413 ALA HB1  1 1 
        1   514 1 1 35 ALA HB2  H  -3.094  14.436  -3.938 1.00 . A A . 413 ALA HB2  1 1 
        1   515 1 1 35 ALA HB3  H  -2.384  14.601  -5.544 1.00 . A A . 413 ALA HB3  1 1 
        1   516 1 1 35 ALA N    N  -0.796  16.048  -3.088 1.00 . A A . 413 ALA N    1 1 
        1   517 1 1 35 ALA O    O  -3.683  17.637  -4.407 1.00 . A A . 413 ALA O    1 1 
        1   518 1 1 36 LEU C    C  -4.261  19.056  -1.916 1.00 . A A . 414 LEU C    1 1 
        1   519 1 1 36 LEU CA   C  -4.513  17.547  -1.844 1.00 . A A . 414 LEU CA   1 1 
        1   520 1 1 36 LEU CB   C  -4.615  17.090  -0.388 1.00 . A A . 414 LEU CB   1 1 
        1   521 1 1 36 LEU CD1  C  -6.193  15.248  -0.984 1.00 . A A . 414 LEU CD1  1 1 
        1   522 1 1 36 LEU CD2  C  -6.134  16.139   1.349 1.00 . A A . 414 LEU CD2  1 1 
        1   523 1 1 36 LEU CG   C  -6.003  16.504  -0.132 1.00 . A A . 414 LEU CG   1 1 
        1   524 1 1 36 LEU H    H  -2.805  16.233  -1.818 1.00 . A A . 414 LEU H    1 1 
        1   525 1 1 36 LEU HA   H  -5.415  17.287  -2.377 1.00 . A A . 414 LEU HA   1 1 
        1   526 1 1 36 LEU HB2  H  -3.864  16.339  -0.193 1.00 . A A . 414 LEU HB2  1 1 
        1   527 1 1 36 LEU HB3  H  -4.456  17.935   0.266 1.00 . A A . 414 LEU HB3  1 1 
        1   528 1 1 36 LEU HD11 H  -5.309  14.632  -0.918 1.00 . A A . 414 LEU HD11 1 1 
        1   529 1 1 36 LEU HD12 H  -7.048  14.695  -0.624 1.00 . A A . 414 LEU HD12 1 1 
        1   530 1 1 36 LEU HD13 H  -6.356  15.533  -2.013 1.00 . A A . 414 LEU HD13 1 1 
        1   531 1 1 36 LEU HD21 H  -5.480  16.769   1.935 1.00 . A A . 414 LEU HD21 1 1 
        1   532 1 1 36 LEU HD22 H  -7.156  16.286   1.667 1.00 . A A . 414 LEU HD22 1 1 
        1   533 1 1 36 LEU HD23 H  -5.859  15.105   1.490 1.00 . A A . 414 LEU HD23 1 1 
        1   534 1 1 36 LEU HG   H  -6.756  17.234  -0.392 1.00 . A A . 414 LEU HG   1 1 
        1   535 1 1 36 LEU N    N  -3.344  16.807  -2.401 1.00 . A A . 414 LEU N    1 1 
        1   536 1 1 36 LEU O    O  -5.163  19.837  -2.139 1.00 . A A . 414 LEU O    1 1 
        1   537 1 1 37 ARG C    C  -2.537  21.385  -3.238 1.00 . A A . 415 ARG C    1 1 
        1   538 1 1 37 ARG CA   C  -2.721  20.925  -1.785 1.00 . A A . 415 ARG CA   1 1 
        1   539 1 1 37 ARG CB   C  -1.414  21.073  -1.007 1.00 . A A . 415 ARG CB   1 1 
        1   540 1 1 37 ARG CD   C   0.064  22.983  -1.651 1.00 . A A . 415 ARG CD   1 1 
        1   541 1 1 37 ARG CG   C  -1.118  22.556  -0.778 1.00 . A A . 415 ARG CG   1 1 
        1   542 1 1 37 ARG CZ   C   1.228  24.360  -0.034 1.00 . A A . 415 ARG CZ   1 1 
        1   543 1 1 37 ARG H    H  -2.324  18.822  -1.550 1.00 . A A . 415 ARG H    1 1 
        1   544 1 1 37 ARG HA   H  -3.499  21.494  -1.305 1.00 . A A . 415 ARG HA   1 1 
        1   545 1 1 37 ARG HB2  H  -1.503  20.572  -0.054 1.00 . A A . 415 ARG HB2  1 1 
        1   546 1 1 37 ARG HB3  H  -0.606  20.630  -1.572 1.00 . A A . 415 ARG HB3  1 1 
        1   547 1 1 37 ARG HD2  H   0.328  22.190  -2.339 1.00 . A A . 415 ARG HD2  1 1 
        1   548 1 1 37 ARG HD3  H  -0.173  23.887  -2.189 1.00 . A A . 415 ARG HD3  1 1 
        1   549 1 1 37 ARG HE   H   1.871  22.557  -0.559 1.00 . A A . 415 ARG HE   1 1 
        1   550 1 1 37 ARG HG2  H  -1.989  23.141  -1.039 1.00 . A A . 415 ARG HG2  1 1 
        1   551 1 1 37 ARG HG3  H  -0.873  22.719   0.261 1.00 . A A . 415 ARG HG3  1 1 
        1   552 1 1 37 ARG HH11 H   1.586  25.474  -1.659 1.00 . A A . 415 ARG HH11 1 1 
        1   553 1 1 37 ARG HH12 H   1.491  26.341  -0.162 1.00 . A A . 415 ARG HH12 1 1 
        1   554 1 1 37 ARG HH21 H   0.885  23.509   1.745 1.00 . A A . 415 ARG HH21 1 1 
        1   555 1 1 37 ARG HH22 H   1.095  25.228   1.765 1.00 . A A . 415 ARG HH22 1 1 
        1   556 1 1 37 ARG N    N  -3.036  19.468  -1.729 1.00 . A A . 415 ARG N    1 1 
        1   557 1 1 37 ARG NE   N   1.177  23.235  -0.694 1.00 . A A . 415 ARG NE   1 1 
        1   558 1 1 37 ARG NH1  N   1.452  25.479  -0.668 1.00 . A A . 415 ARG NH1  1 1 
        1   559 1 1 37 ARG NH2  N   1.056  24.367   1.260 1.00 . A A . 415 ARG NH2  1 1 
        1   560 1 1 37 ARG O    O  -2.200  22.523  -3.495 1.00 . A A . 415 ARG O    1 1 
        1   561 1 1 38 SER C    C  -3.835  20.536  -6.421 1.00 . A A . 416 SER C    1 1 
        1   562 1 1 38 SER CA   C  -2.589  20.918  -5.616 1.00 . A A . 416 SER CA   1 1 
        1   563 1 1 38 SER CB   C  -1.372  20.137  -6.109 1.00 . A A . 416 SER CB   1 1 
        1   564 1 1 38 SER H    H  -3.028  19.601  -3.969 1.00 . A A . 416 SER H    1 1 
        1   565 1 1 38 SER HA   H  -2.403  21.978  -5.690 1.00 . A A . 416 SER HA   1 1 
        1   566 1 1 38 SER HB2  H  -1.485  19.095  -5.860 1.00 . A A . 416 SER HB2  1 1 
        1   567 1 1 38 SER HB3  H  -1.290  20.242  -7.183 1.00 . A A . 416 SER HB3  1 1 
        1   568 1 1 38 SER HG   H  -0.019  21.511  -5.847 1.00 . A A . 416 SER HG   1 1 
        1   569 1 1 38 SER N    N  -2.755  20.516  -4.190 1.00 . A A . 416 SER N    1 1 
        1   570 1 1 38 SER O    O  -4.695  21.354  -6.677 1.00 . A A . 416 SER O    1 1 
        1   571 1 1 38 SER OG   O  -0.202  20.645  -5.480 1.00 . A A . 416 SER OG   1 1 
        1   572 1 1 39 GLY C    C  -5.341  17.360  -7.403 1.00 . A A . 417 GLY C    1 1 
        1   573 1 1 39 GLY CA   C  -5.126  18.861  -7.602 1.00 . A A . 417 GLY CA   1 1 
        1   574 1 1 39 GLY H    H  -3.235  18.653  -6.599 1.00 . A A . 417 GLY H    1 1 
        1   575 1 1 39 GLY HA2  H  -5.997  19.400  -7.260 1.00 . A A . 417 GLY HA2  1 1 
        1   576 1 1 39 GLY HA3  H  -4.962  19.063  -8.649 1.00 . A A . 417 GLY HA3  1 1 
        1   577 1 1 39 GLY N    N  -3.939  19.297  -6.818 1.00 . A A . 417 GLY N    1 1 
        1   578 1 1 39 GLY O    O  -5.086  16.564  -8.285 1.00 . A A . 417 GLY O    1 1 
        1   579 1 1 40 HIS C    C  -7.167  14.990  -6.869 1.00 . A A . 418 HIS C    1 1 
        1   580 1 1 40 HIS CA   C  -6.032  15.520  -5.987 1.00 . A A . 418 HIS CA   1 1 
        1   581 1 1 40 HIS CB   C  -6.416  15.445  -4.510 1.00 . A A . 418 HIS CB   1 1 
        1   582 1 1 40 HIS CD2  C  -8.991  15.965  -4.465 1.00 . A A . 418 HIS CD2  1 1 
        1   583 1 1 40 HIS CE1  C  -8.893  17.978  -3.669 1.00 . A A . 418 HIS CE1  1 1 
        1   584 1 1 40 HIS CG   C  -7.663  16.252  -4.272 1.00 . A A . 418 HIS CG   1 1 
        1   585 1 1 40 HIS H    H  -6.000  17.627  -5.550 1.00 . A A . 418 HIS H    1 1 
        1   586 1 1 40 HIS HA   H  -5.128  14.959  -6.160 1.00 . A A . 418 HIS HA   1 1 
        1   587 1 1 40 HIS HB2  H  -6.596  14.415  -4.237 1.00 . A A . 418 HIS HB2  1 1 
        1   588 1 1 40 HIS HB3  H  -5.611  15.841  -3.909 1.00 . A A . 418 HIS HB3  1 1 
        1   589 1 1 40 HIS HD1  H  -6.818  18.043  -3.520 1.00 . A A . 418 HIS HD1  1 1 
        1   590 1 1 40 HIS HD2  H  -9.376  15.035  -4.855 1.00 . A A . 418 HIS HD2  1 1 
        1   591 1 1 40 HIS HE1  H  -9.171  18.955  -3.302 1.00 . A A . 418 HIS HE1  1 1 
        1   592 1 1 40 HIS N    N  -5.804  16.968  -6.248 1.00 . A A . 418 HIS N    1 1 
        1   593 1 1 40 HIS ND1  N  -7.624  17.541  -3.765 1.00 . A A . 418 HIS ND1  1 1 
        1   594 1 1 40 HIS NE2  N  -9.767  17.056  -4.084 1.00 . A A . 418 HIS NE2  1 1 
        1   595 1 1 40 HIS O    O  -8.029  15.730  -7.300 1.00 . A A . 418 HIS O    1 1 
        1   596 1 1 41 GLN C    C  -8.334  11.617  -7.766 1.00 . A A . 419 GLN C    1 1 
        1   597 1 1 41 GLN CA   C  -8.247  13.131  -7.988 1.00 . A A . 419 GLN CA   1 1 
        1   598 1 1 41 GLN CB   C  -7.829  13.449  -9.425 1.00 . A A . 419 GLN CB   1 1 
        1   599 1 1 41 GLN CD   C  -9.153  13.807 -11.511 1.00 . A A . 419 GLN CD   1 1 
        1   600 1 1 41 GLN CG   C  -8.818  12.809 -10.401 1.00 . A A . 419 GLN CG   1 1 
        1   601 1 1 41 GLN H    H  -6.468  13.135  -6.778 1.00 . A A . 419 GLN H    1 1 
        1   602 1 1 41 GLN HA   H  -9.193  13.598  -7.768 1.00 . A A . 419 GLN HA   1 1 
        1   603 1 1 41 GLN HB2  H  -7.825  14.520  -9.567 1.00 . A A . 419 GLN HB2  1 1 
        1   604 1 1 41 GLN HB3  H  -6.840  13.058  -9.608 1.00 . A A . 419 GLN HB3  1 1 
        1   605 1 1 41 GLN HE21 H -10.979  13.085 -11.805 1.00 . A A . 419 GLN HE21 1 1 
        1   606 1 1 41 GLN HE22 H -10.548  14.392 -12.797 1.00 . A A . 419 GLN HE22 1 1 
        1   607 1 1 41 GLN HG2  H  -8.375  11.923 -10.833 1.00 . A A . 419 GLN HG2  1 1 
        1   608 1 1 41 GLN HG3  H  -9.722  12.542  -9.876 1.00 . A A . 419 GLN HG3  1 1 
        1   609 1 1 41 GLN N    N  -7.172  13.713  -7.137 1.00 . A A . 419 GLN N    1 1 
        1   610 1 1 41 GLN NE2  N -10.324  13.758 -12.085 1.00 . A A . 419 GLN NE2  1 1 
        1   611 1 1 41 GLN O    O  -9.205  11.134  -7.070 1.00 . A A . 419 GLN O    1 1 
        1   612 1 1 41 GLN OE1  O  -8.341  14.641 -11.858 1.00 . A A . 419 GLN OE1  1 1 
        1   613 1 1 42 ASN C    C  -6.628   8.997  -6.941 1.00 . A A . 420 ASN C    1 1 
        1   614 1 1 42 ASN CA   C  -7.469   9.388  -8.159 1.00 . A A . 420 ASN CA   1 1 
        1   615 1 1 42 ASN CB   C  -6.862   8.814  -9.440 1.00 . A A . 420 ASN CB   1 1 
        1   616 1 1 42 ASN CG   C  -7.917   8.803 -10.548 1.00 . A A . 420 ASN CG   1 1 
        1   617 1 1 42 ASN H    H  -6.742  11.271  -8.899 1.00 . A A . 420 ASN H    1 1 
        1   618 1 1 42 ASN HA   H  -8.484   9.046  -8.046 1.00 . A A . 420 ASN HA   1 1 
        1   619 1 1 42 ASN HB2  H  -6.024   9.424  -9.745 1.00 . A A . 420 ASN HB2  1 1 
        1   620 1 1 42 ASN HB3  H  -6.525   7.805  -9.257 1.00 . A A . 420 ASN HB3  1 1 
        1   621 1 1 42 ASN HD21 H  -6.597   8.482 -11.997 1.00 . A A . 420 ASN HD21 1 1 
        1   622 1 1 42 ASN HD22 H  -8.214   8.605 -12.501 1.00 . A A . 420 ASN HD22 1 1 
        1   623 1 1 42 ASN N    N  -7.437  10.866  -8.346 1.00 . A A . 420 ASN N    1 1 
        1   624 1 1 42 ASN ND2  N  -7.545   8.614 -11.784 1.00 . A A . 420 ASN ND2  1 1 
        1   625 1 1 42 ASN O    O  -5.716   8.200  -7.033 1.00 . A A . 420 ASN O    1 1 
        1   626 1 1 42 ASN OD1  O  -9.091   8.968 -10.285 1.00 . A A . 420 ASN OD1  1 1 
        1   627 1 1 43 LEU C    C  -6.208   7.730  -4.274 1.00 . A A . 421 LEU C    1 1 
        1   628 1 1 43 LEU CA   C  -6.138   9.231  -4.576 1.00 . A A . 421 LEU CA   1 1 
        1   629 1 1 43 LEU CB   C  -6.802  10.032  -3.456 1.00 . A A . 421 LEU CB   1 1 
        1   630 1 1 43 LEU CD1  C  -7.151  12.406  -2.762 1.00 . A A . 421 LEU CD1  1 1 
        1   631 1 1 43 LEU CD2  C  -4.920  11.330  -2.449 1.00 . A A . 421 LEU CD2  1 1 
        1   632 1 1 43 LEU CG   C  -6.151  11.413  -3.355 1.00 . A A . 421 LEU CG   1 1 
        1   633 1 1 43 LEU H    H  -7.661  10.205  -5.751 1.00 . A A . 421 LEU H    1 1 
        1   634 1 1 43 LEU HA   H  -5.113   9.544  -4.692 1.00 . A A . 421 LEU HA   1 1 
        1   635 1 1 43 LEU HB2  H  -7.855  10.146  -3.670 1.00 . A A . 421 LEU HB2  1 1 
        1   636 1 1 43 LEU HB3  H  -6.679   9.510  -2.519 1.00 . A A . 421 LEU HB3  1 1 
        1   637 1 1 43 LEU HD11 H  -7.855  11.878  -2.137 1.00 . A A . 421 LEU HD11 1 1 
        1   638 1 1 43 LEU HD12 H  -6.622  13.138  -2.170 1.00 . A A . 421 LEU HD12 1 1 
        1   639 1 1 43 LEU HD13 H  -7.681  12.903  -3.561 1.00 . A A . 421 LEU HD13 1 1 
        1   640 1 1 43 LEU HD21 H  -4.469  10.353  -2.541 1.00 . A A . 421 LEU HD21 1 1 
        1   641 1 1 43 LEU HD22 H  -4.206  12.085  -2.742 1.00 . A A . 421 LEU HD22 1 1 
        1   642 1 1 43 LEU HD23 H  -5.217  11.494  -1.424 1.00 . A A . 421 LEU HD23 1 1 
        1   643 1 1 43 LEU HG   H  -5.854  11.743  -4.340 1.00 . A A . 421 LEU HG   1 1 
        1   644 1 1 43 LEU N    N  -6.924   9.560  -5.801 1.00 . A A . 421 LEU N    1 1 
        1   645 1 1 43 LEU O    O  -5.301   6.982  -4.580 1.00 . A A . 421 LEU O    1 1 
        1   646 1 1 44 LEU C    C  -7.415   4.982  -4.593 1.00 . A A . 422 LEU C    1 1 
        1   647 1 1 44 LEU CA   C  -7.398   5.840  -3.325 1.00 . A A . 422 LEU CA   1 1 
        1   648 1 1 44 LEU CB   C  -8.731   5.724  -2.587 1.00 . A A . 422 LEU CB   1 1 
        1   649 1 1 44 LEU CD1  C  -9.861   6.054  -0.382 1.00 . A A . 422 LEU CD1  1 1 
        1   650 1 1 44 LEU CD2  C  -7.716   4.779  -0.512 1.00 . A A . 422 LEU CD2  1 1 
        1   651 1 1 44 LEU CG   C  -8.509   5.953  -1.091 1.00 . A A . 422 LEU CG   1 1 
        1   652 1 1 44 LEU H    H  -7.989   7.911  -3.416 1.00 . A A . 422 LEU H    1 1 
        1   653 1 1 44 LEU HA   H  -6.594   5.535  -2.677 1.00 . A A . 422 LEU HA   1 1 
        1   654 1 1 44 LEU HB2  H  -9.418   6.468  -2.967 1.00 . A A . 422 LEU HB2  1 1 
        1   655 1 1 44 LEU HB3  H  -9.146   4.740  -2.742 1.00 . A A . 422 LEU HB3  1 1 
        1   656 1 1 44 LEU HD11 H -10.616   6.367  -1.089 1.00 . A A . 422 LEU HD11 1 1 
        1   657 1 1 44 LEU HD12 H -10.125   5.090   0.025 1.00 . A A . 422 LEU HD12 1 1 
        1   658 1 1 44 LEU HD13 H  -9.794   6.777   0.417 1.00 . A A . 422 LEU HD13 1 1 
        1   659 1 1 44 LEU HD21 H  -7.630   4.001  -1.255 1.00 . A A . 422 LEU HD21 1 1 
        1   660 1 1 44 LEU HD22 H  -6.730   5.115  -0.227 1.00 . A A . 422 LEU HD22 1 1 
        1   661 1 1 44 LEU HD23 H  -8.230   4.392   0.356 1.00 . A A . 422 LEU HD23 1 1 
        1   662 1 1 44 LEU HG   H  -7.956   6.870  -0.945 1.00 . A A . 422 LEU HG   1 1 
        1   663 1 1 44 LEU N    N  -7.273   7.288  -3.663 1.00 . A A . 422 LEU N    1 1 
        1   664 1 1 44 LEU O    O  -7.007   3.838  -4.584 1.00 . A A . 422 LEU O    1 1 
        1   665 1 1 45 SER C    C  -6.532   4.374  -7.426 1.00 . A A . 423 SER C    1 1 
        1   666 1 1 45 SER CA   C  -7.943   4.727  -6.943 1.00 . A A . 423 SER CA   1 1 
        1   667 1 1 45 SER CB   C  -8.641   5.640  -7.952 1.00 . A A . 423 SER CB   1 1 
        1   668 1 1 45 SER H    H  -8.223   6.442  -5.664 1.00 . A A . 423 SER H    1 1 
        1   669 1 1 45 SER HA   H  -8.525   3.831  -6.799 1.00 . A A . 423 SER HA   1 1 
        1   670 1 1 45 SER HB2  H  -8.217   6.629  -7.898 1.00 . A A . 423 SER HB2  1 1 
        1   671 1 1 45 SER HB3  H  -8.500   5.244  -8.950 1.00 . A A . 423 SER HB3  1 1 
        1   672 1 1 45 SER HG   H -10.296   6.628  -7.686 1.00 . A A . 423 SER HG   1 1 
        1   673 1 1 45 SER N    N  -7.891   5.520  -5.680 1.00 . A A . 423 SER N    1 1 
        1   674 1 1 45 SER O    O  -6.354   3.514  -8.264 1.00 . A A . 423 SER O    1 1 
        1   675 1 1 45 SER OG   O -10.027   5.707  -7.644 1.00 . A A . 423 SER OG   1 1 
        1   676 1 1 46 GLU C    C  -3.511   3.633  -6.478 1.00 . A A . 424 GLU C    1 1 
        1   677 1 1 46 GLU CA   C  -4.135   4.723  -7.357 1.00 . A A . 424 GLU CA   1 1 
        1   678 1 1 46 GLU CB   C  -3.369   6.036  -7.202 1.00 . A A . 424 GLU CB   1 1 
        1   679 1 1 46 GLU CD   C  -1.598   7.392  -8.331 1.00 . A A . 424 GLU CD   1 1 
        1   680 1 1 46 GLU CG   C  -2.776   6.442  -8.554 1.00 . A A . 424 GLU CG   1 1 
        1   681 1 1 46 GLU H    H  -5.685   5.724  -6.239 1.00 . A A . 424 GLU H    1 1 
        1   682 1 1 46 GLU HA   H  -4.132   4.417  -8.391 1.00 . A A . 424 GLU HA   1 1 
        1   683 1 1 46 GLU HB2  H  -4.043   6.807  -6.857 1.00 . A A . 424 GLU HB2  1 1 
        1   684 1 1 46 GLU HB3  H  -2.572   5.907  -6.486 1.00 . A A . 424 GLU HB3  1 1 
        1   685 1 1 46 GLU HG2  H  -2.434   5.560  -9.075 1.00 . A A . 424 GLU HG2  1 1 
        1   686 1 1 46 GLU HG3  H  -3.531   6.940  -9.143 1.00 . A A . 424 GLU HG3  1 1 
        1   687 1 1 46 GLU N    N  -5.526   5.030  -6.912 1.00 . A A . 424 GLU N    1 1 
        1   688 1 1 46 GLU O    O  -2.947   2.676  -6.969 1.00 . A A . 424 GLU O    1 1 
        1   689 1 1 46 GLU OE1  O  -0.607   6.954  -7.768 1.00 . A A . 424 GLU OE1  1 1 
        1   690 1 1 46 GLU OE2  O  -1.705   8.540  -8.727 1.00 . A A . 424 GLU OE2  1 1 
        1   691 1 1 47 ALA C    C  -3.928   1.536  -4.152 1.00 . A A . 425 ALA C    1 1 
        1   692 1 1 47 ALA CA   C  -3.001   2.751  -4.280 1.00 . A A . 425 ALA CA   1 1 
        1   693 1 1 47 ALA CB   C  -2.848   3.458  -2.932 1.00 . A A . 425 ALA CB   1 1 
        1   694 1 1 47 ALA H    H  -4.053   4.557  -4.807 1.00 . A A . 425 ALA H    1 1 
        1   695 1 1 47 ALA HA   H  -2.033   2.446  -4.645 1.00 . A A . 425 ALA HA   1 1 
        1   696 1 1 47 ALA HB1  H  -3.086   4.506  -3.048 1.00 . A A . 425 ALA HB1  1 1 
        1   697 1 1 47 ALA HB2  H  -3.519   3.014  -2.214 1.00 . A A . 425 ALA HB2  1 1 
        1   698 1 1 47 ALA HB3  H  -1.830   3.357  -2.586 1.00 . A A . 425 ALA HB3  1 1 
        1   699 1 1 47 ALA N    N  -3.599   3.775  -5.184 1.00 . A A . 425 ALA N    1 1 
        1   700 1 1 47 ALA O    O  -3.509   0.463  -3.768 1.00 . A A . 425 ALA O    1 1 
        1   701 1 1 48 GLN C    C  -5.626  -0.655  -5.173 1.00 . A A . 426 GLN C    1 1 
        1   702 1 1 48 GLN CA   C  -6.133   0.549  -4.364 1.00 . A A . 426 GLN CA   1 1 
        1   703 1 1 48 GLN CB   C  -7.450   1.066  -4.944 1.00 . A A . 426 GLN CB   1 1 
        1   704 1 1 48 GLN CD   C  -9.762   1.821  -4.369 1.00 . A A . 426 GLN CD   1 1 
        1   705 1 1 48 GLN CG   C  -8.382   1.481  -3.803 1.00 . A A . 426 GLN CG   1 1 
        1   706 1 1 48 GLN H    H  -5.503   2.570  -4.777 1.00 . A A . 426 GLN H    1 1 
        1   707 1 1 48 GLN HA   H  -6.271   0.274  -3.330 1.00 . A A . 426 GLN HA   1 1 
        1   708 1 1 48 GLN HB2  H  -7.255   1.917  -5.581 1.00 . A A . 426 GLN HB2  1 1 
        1   709 1 1 48 GLN HB3  H  -7.919   0.284  -5.522 1.00 . A A . 426 GLN HB3  1 1 
        1   710 1 1 48 GLN HE21 H -10.454   2.515  -2.642 1.00 . A A . 426 GLN HE21 1 1 
        1   711 1 1 48 GLN HE22 H -11.550   2.567  -3.936 1.00 . A A . 426 GLN HE22 1 1 
        1   712 1 1 48 GLN HG2  H  -8.472   0.667  -3.098 1.00 . A A . 426 GLN HG2  1 1 
        1   713 1 1 48 GLN HG3  H  -7.977   2.347  -3.304 1.00 . A A . 426 GLN HG3  1 1 
        1   714 1 1 48 GLN N    N  -5.184   1.696  -4.469 1.00 . A A . 426 GLN N    1 1 
        1   715 1 1 48 GLN NE2  N -10.664   2.344  -3.584 1.00 . A A . 426 GLN NE2  1 1 
        1   716 1 1 48 GLN O    O  -5.460  -1.731  -4.633 1.00 . A A . 426 GLN O    1 1 
        1   717 1 1 48 GLN OE1  O -10.023   1.607  -5.536 1.00 . A A . 426 GLN OE1  1 1 
        1   718 1 1 49 PRO C    C  -3.480  -1.921  -6.959 1.00 . A A . 427 PRO C    1 1 
        1   719 1 1 49 PRO CA   C  -4.918  -1.543  -7.322 1.00 . A A . 427 PRO CA   1 1 
        1   720 1 1 49 PRO CB   C  -5.000  -0.956  -8.728 1.00 . A A . 427 PRO CB   1 1 
        1   721 1 1 49 PRO CD   C  -5.565   0.815  -7.196 1.00 . A A . 427 PRO CD   1 1 
        1   722 1 1 49 PRO CG   C  -4.929   0.523  -8.531 1.00 . A A . 427 PRO CG   1 1 
        1   723 1 1 49 PRO HA   H  -5.565  -2.401  -7.242 1.00 . A A . 427 PRO HA   1 1 
        1   724 1 1 49 PRO HB2  H  -4.167  -1.298  -9.327 1.00 . A A . 427 PRO HB2  1 1 
        1   725 1 1 49 PRO HB3  H  -5.935  -1.221  -9.193 1.00 . A A . 427 PRO HB3  1 1 
        1   726 1 1 49 PRO HD2  H  -5.047   1.625  -6.706 1.00 . A A . 427 PRO HD2  1 1 
        1   727 1 1 49 PRO HD3  H  -6.612   1.045  -7.315 1.00 . A A . 427 PRO HD3  1 1 
        1   728 1 1 49 PRO HG2  H  -3.896   0.846  -8.530 1.00 . A A . 427 PRO HG2  1 1 
        1   729 1 1 49 PRO HG3  H  -5.475   1.029  -9.311 1.00 . A A . 427 PRO HG3  1 1 
        1   730 1 1 49 PRO N    N  -5.401  -0.442  -6.450 1.00 . A A . 427 PRO N    1 1 
        1   731 1 1 49 PRO O    O  -3.035  -3.022  -7.216 1.00 . A A . 427 PRO O    1 1 
        1   732 1 1 50 GLU C    C  -1.355  -2.436  -4.897 1.00 . A A . 428 GLU C    1 1 
        1   733 1 1 50 GLU CA   C  -1.352  -1.345  -5.969 1.00 . A A . 428 GLU CA   1 1 
        1   734 1 1 50 GLU CB   C  -0.780  -0.046  -5.406 1.00 . A A . 428 GLU CB   1 1 
        1   735 1 1 50 GLU CD   C   0.859   1.031  -6.954 1.00 . A A . 428 GLU CD   1 1 
        1   736 1 1 50 GLU CG   C  -0.611   0.973  -6.534 1.00 . A A . 428 GLU CG   1 1 
        1   737 1 1 50 GLU H    H  -3.132  -0.143  -6.147 1.00 . A A . 428 GLU H    1 1 
        1   738 1 1 50 GLU HA   H  -0.783  -1.660  -6.830 1.00 . A A . 428 GLU HA   1 1 
        1   739 1 1 50 GLU HB2  H  -1.454   0.351  -4.659 1.00 . A A . 428 GLU HB2  1 1 
        1   740 1 1 50 GLU HB3  H   0.180  -0.244  -4.956 1.00 . A A . 428 GLU HB3  1 1 
        1   741 1 1 50 GLU HG2  H  -1.217   0.678  -7.379 1.00 . A A . 428 GLU HG2  1 1 
        1   742 1 1 50 GLU HG3  H  -0.923   1.948  -6.190 1.00 . A A . 428 GLU HG3  1 1 
        1   743 1 1 50 GLU N    N  -2.754  -1.022  -6.354 1.00 . A A . 428 GLU N    1 1 
        1   744 1 1 50 GLU O    O  -0.592  -3.381  -4.952 1.00 . A A . 428 GLU O    1 1 
        1   745 1 1 50 GLU OE1  O   1.262   0.195  -7.746 1.00 . A A . 428 GLU OE1  1 1 
        1   746 1 1 50 GLU OE2  O   1.556   1.911  -6.477 1.00 . A A . 428 GLU OE2  1 1 
        1   747 1 1 51 LEU C    C  -2.857  -4.645  -3.418 1.00 . A A . 429 LEU C    1 1 
        1   748 1 1 51 LEU CA   C  -2.284  -3.345  -2.850 1.00 . A A . 429 LEU CA   1 1 
        1   749 1 1 51 LEU CB   C  -3.224  -2.752  -1.795 1.00 . A A . 429 LEU CB   1 1 
        1   750 1 1 51 LEU CD1  C  -2.328  -3.771   0.307 1.00 . A A . 429 LEU CD1  1 1 
        1   751 1 1 51 LEU CD2  C  -4.784  -3.419   0.039 1.00 . A A . 429 LEU CD2  1 1 
        1   752 1 1 51 LEU CG   C  -3.487  -3.781  -0.690 1.00 . A A . 429 LEU CG   1 1 
        1   753 1 1 51 LEU H    H  -2.826  -1.548  -3.904 1.00 . A A . 429 LEU H    1 1 
        1   754 1 1 51 LEU HA   H  -1.307  -3.512  -2.425 1.00 . A A . 429 LEU HA   1 1 
        1   755 1 1 51 LEU HB2  H  -2.768  -1.871  -1.365 1.00 . A A . 429 LEU HB2  1 1 
        1   756 1 1 51 LEU HB3  H  -4.160  -2.481  -2.261 1.00 . A A . 429 LEU HB3  1 1 
        1   757 1 1 51 LEU HD11 H  -1.415  -3.505  -0.203 1.00 . A A . 429 LEU HD11 1 1 
        1   758 1 1 51 LEU HD12 H  -2.528  -3.052   1.086 1.00 . A A . 429 LEU HD12 1 1 
        1   759 1 1 51 LEU HD13 H  -2.223  -4.754   0.745 1.00 . A A . 429 LEU HD13 1 1 
        1   760 1 1 51 LEU HD21 H  -5.075  -2.412  -0.224 1.00 . A A . 429 LEU HD21 1 1 
        1   761 1 1 51 LEU HD22 H  -5.564  -4.107  -0.252 1.00 . A A . 429 LEU HD22 1 1 
        1   762 1 1 51 LEU HD23 H  -4.627  -3.481   1.105 1.00 . A A . 429 LEU HD23 1 1 
        1   763 1 1 51 LEU HG   H  -3.580  -4.764  -1.124 1.00 . A A . 429 LEU HG   1 1 
        1   764 1 1 51 LEU N    N  -2.217  -2.315  -3.924 1.00 . A A . 429 LEU N    1 1 
        1   765 1 1 51 LEU O    O  -2.430  -5.729  -3.070 1.00 . A A . 429 LEU O    1 1 
        1   766 1 1 52 GLU C    C  -3.404  -6.484  -5.781 1.00 . A A . 430 GLU C    1 1 
        1   767 1 1 52 GLU CA   C  -4.423  -5.774  -4.882 1.00 . A A . 430 GLU CA   1 1 
        1   768 1 1 52 GLU CB   C  -5.612  -5.279  -5.707 1.00 . A A . 430 GLU CB   1 1 
        1   769 1 1 52 GLU CD   C  -7.918  -5.478  -4.763 1.00 . A A . 430 GLU CD   1 1 
        1   770 1 1 52 GLU CG   C  -6.802  -6.219  -5.503 1.00 . A A . 430 GLU CG   1 1 
        1   771 1 1 52 GLU H    H  -4.152  -3.660  -4.559 1.00 . A A . 430 GLU H    1 1 
        1   772 1 1 52 GLU HA   H  -4.766  -6.437  -4.104 1.00 . A A . 430 GLU HA   1 1 
        1   773 1 1 52 GLU HB2  H  -5.880  -4.281  -5.388 1.00 . A A . 430 GLU HB2  1 1 
        1   774 1 1 52 GLU HB3  H  -5.344  -5.263  -6.752 1.00 . A A . 430 GLU HB3  1 1 
        1   775 1 1 52 GLU HG2  H  -7.166  -6.553  -6.464 1.00 . A A . 430 GLU HG2  1 1 
        1   776 1 1 52 GLU HG3  H  -6.491  -7.072  -4.919 1.00 . A A . 430 GLU HG3  1 1 
        1   777 1 1 52 GLU N    N  -3.823  -4.545  -4.291 1.00 . A A . 430 GLU N    1 1 
        1   778 1 1 52 GLU O    O  -3.223  -7.681  -5.700 1.00 . A A . 430 GLU O    1 1 
        1   779 1 1 52 GLU OE1  O  -8.711  -4.829  -5.425 1.00 . A A . 430 GLU OE1  1 1 
        1   780 1 1 52 GLU OE2  O  -7.962  -5.574  -3.547 1.00 . A A . 430 GLU OE2  1 1 
        1   781 1 1 53 ARG C    C  -0.651  -7.101  -6.724 1.00 . A A . 431 ARG C    1 1 
        1   782 1 1 53 ARG CA   C  -1.738  -6.392  -7.540 1.00 . A A . 431 ARG CA   1 1 
        1   783 1 1 53 ARG CB   C  -1.136  -5.238  -8.341 1.00 . A A . 431 ARG CB   1 1 
        1   784 1 1 53 ARG CD   C   0.814  -5.975  -9.719 1.00 . A A . 431 ARG CD   1 1 
        1   785 1 1 53 ARG CG   C  -0.700  -5.746  -9.716 1.00 . A A . 431 ARG CG   1 1 
        1   786 1 1 53 ARG CZ   C   2.617  -5.070 -11.059 1.00 . A A . 431 ARG CZ   1 1 
        1   787 1 1 53 ARG H    H  -2.903  -4.791  -6.688 1.00 . A A . 431 ARG H    1 1 
        1   788 1 1 53 ARG HA   H  -2.222  -7.088  -8.206 1.00 . A A . 431 ARG HA   1 1 
        1   789 1 1 53 ARG HB2  H  -1.876  -4.459  -8.460 1.00 . A A . 431 ARG HB2  1 1 
        1   790 1 1 53 ARG HB3  H  -0.279  -4.843  -7.816 1.00 . A A . 431 ARG HB3  1 1 
        1   791 1 1 53 ARG HD2  H   1.236  -5.703  -8.761 1.00 . A A . 431 ARG HD2  1 1 
        1   792 1 1 53 ARG HD3  H   1.038  -7.005  -9.950 1.00 . A A . 431 ARG HD3  1 1 
        1   793 1 1 53 ARG HE   H   0.726  -4.513 -11.298 1.00 . A A . 431 ARG HE   1 1 
        1   794 1 1 53 ARG HG2  H  -1.207  -6.675  -9.933 1.00 . A A . 431 ARG HG2  1 1 
        1   795 1 1 53 ARG HG3  H  -0.953  -5.014 -10.467 1.00 . A A . 431 ARG HG3  1 1 
        1   796 1 1 53 ARG HH11 H   2.861  -7.034 -10.755 1.00 . A A . 431 ARG HH11 1 1 
        1   797 1 1 53 ARG HH12 H   4.287  -6.162 -11.207 1.00 . A A . 431 ARG HH12 1 1 
        1   798 1 1 53 ARG HH21 H   2.670  -3.104 -11.426 1.00 . A A . 431 ARG HH21 1 1 
        1   799 1 1 53 ARG HH22 H   4.179  -3.937 -11.587 1.00 . A A . 431 ARG HH22 1 1 
        1   800 1 1 53 ARG N    N  -2.741  -5.756  -6.636 1.00 . A A . 431 ARG N    1 1 
        1   801 1 1 53 ARG NE   N   1.339  -5.086 -10.792 1.00 . A A . 431 ARG NE   1 1 
        1   802 1 1 53 ARG NH1  N   3.309  -6.175 -11.003 1.00 . A A . 431 ARG NH1  1 1 
        1   803 1 1 53 ARG NH2  N   3.201  -3.950 -11.383 1.00 . A A . 431 ARG NH2  1 1 
        1   804 1 1 53 ARG O    O  -0.332  -8.248  -6.964 1.00 . A A . 431 ARG O    1 1 
        1   805 1 1 54 THR C    C   0.511  -8.390  -4.360 1.00 . A A . 432 THR C    1 1 
        1   806 1 1 54 THR CA   C   0.994  -7.058  -4.943 1.00 . A A . 432 THR CA   1 1 
        1   807 1 1 54 THR CB   C   1.280  -6.055  -3.824 1.00 . A A . 432 THR CB   1 1 
        1   808 1 1 54 THR CG2  C   2.395  -6.593  -2.926 1.00 . A A . 432 THR CG2  1 1 
        1   809 1 1 54 THR H    H  -0.345  -5.499  -5.593 1.00 . A A . 432 THR H    1 1 
        1   810 1 1 54 THR HA   H   1.883  -7.209  -5.535 1.00 . A A . 432 THR HA   1 1 
        1   811 1 1 54 THR HB   H   0.388  -5.910  -3.234 1.00 . A A . 432 THR HB   1 1 
        1   812 1 1 54 THR HG1  H   1.166  -4.120  -3.978 1.00 . A A . 432 THR HG1  1 1 
        1   813 1 1 54 THR HG21 H   2.470  -7.664  -3.046 1.00 . A A . 432 THR HG21 1 1 
        1   814 1 1 54 THR HG22 H   3.333  -6.134  -3.203 1.00 . A A . 432 THR HG22 1 1 
        1   815 1 1 54 THR HG23 H   2.172  -6.361  -1.896 1.00 . A A . 432 THR HG23 1 1 
        1   816 1 1 54 THR N    N  -0.077  -6.425  -5.767 1.00 . A A . 432 THR N    1 1 
        1   817 1 1 54 THR O    O   1.060  -9.437  -4.640 1.00 . A A . 432 THR O    1 1 
        1   818 1 1 54 THR OG1  O   1.680  -4.817  -4.392 1.00 . A A . 432 THR OG1  1 1 
        1   819 1 1 55 LEU C    C  -1.438 -10.615  -4.030 1.00 . A A . 433 LEU C    1 1 
        1   820 1 1 55 LEU CA   C  -1.019  -9.624  -2.940 1.00 . A A . 433 LEU CA   1 1 
        1   821 1 1 55 LEU CB   C  -2.229  -9.205  -2.105 1.00 . A A . 433 LEU CB   1 1 
        1   822 1 1 55 LEU CD1  C  -2.077 -11.353  -0.833 1.00 . A A . 433 LEU CD1  1 1 
        1   823 1 1 55 LEU CD2  C  -0.862  -9.329  -0.016 1.00 . A A . 433 LEU CD2  1 1 
        1   824 1 1 55 LEU CG   C  -2.131  -9.829  -0.711 1.00 . A A . 433 LEU CG   1 1 
        1   825 1 1 55 LEU H    H  -0.936  -7.504  -3.328 1.00 . A A . 433 LEU H    1 1 
        1   826 1 1 55 LEU HA   H  -0.269 -10.064  -2.300 1.00 . A A . 433 LEU HA   1 1 
        1   827 1 1 55 LEU HB2  H  -2.250  -8.128  -2.017 1.00 . A A . 433 LEU HB2  1 1 
        1   828 1 1 55 LEU HB3  H  -3.133  -9.544  -2.586 1.00 . A A . 433 LEU HB3  1 1 
        1   829 1 1 55 LEU HD11 H  -2.699 -11.670  -1.656 1.00 . A A . 433 LEU HD11 1 1 
        1   830 1 1 55 LEU HD12 H  -1.057 -11.663  -1.013 1.00 . A A . 433 LEU HD12 1 1 
        1   831 1 1 55 LEU HD13 H  -2.433 -11.801   0.083 1.00 . A A . 433 LEU HD13 1 1 
        1   832 1 1 55 LEU HD21 H  -0.529  -8.416  -0.488 1.00 . A A . 433 LEU HD21 1 1 
        1   833 1 1 55 LEU HD22 H  -1.074  -9.139   1.026 1.00 . A A . 433 LEU HD22 1 1 
        1   834 1 1 55 LEU HD23 H  -0.089 -10.079  -0.096 1.00 . A A . 433 LEU HD23 1 1 
        1   835 1 1 55 LEU HG   H  -2.997  -9.546  -0.129 1.00 . A A . 433 LEU HG   1 1 
        1   836 1 1 55 LEU N    N  -0.508  -8.360  -3.545 1.00 . A A . 433 LEU N    1 1 
        1   837 1 1 55 LEU O    O  -1.022 -11.756  -4.037 1.00 . A A . 433 LEU O    1 1 
        1   838 1 1 56 LEU C    C  -1.511 -11.823  -6.671 1.00 . A A . 434 LEU C    1 1 
        1   839 1 1 56 LEU CA   C  -2.711 -11.112  -6.038 1.00 . A A . 434 LEU CA   1 1 
        1   840 1 1 56 LEU CB   C  -3.402 -10.211  -7.062 1.00 . A A . 434 LEU CB   1 1 
        1   841 1 1 56 LEU CD1  C  -5.493 -11.557  -7.276 1.00 . A A . 434 LEU CD1  1 1 
        1   842 1 1 56 LEU CD2  C  -4.661 -10.227  -9.218 1.00 . A A . 434 LEU CD2  1 1 
        1   843 1 1 56 LEU CG   C  -4.244 -11.066  -8.009 1.00 . A A . 434 LEU CG   1 1 
        1   844 1 1 56 LEU H    H  -2.589  -9.266  -4.926 1.00 . A A . 434 LEU H    1 1 
        1   845 1 1 56 LEU HA   H  -3.414 -11.833  -5.652 1.00 . A A . 434 LEU HA   1 1 
        1   846 1 1 56 LEU HB2  H  -4.040  -9.507  -6.549 1.00 . A A . 434 LEU HB2  1 1 
        1   847 1 1 56 LEU HB3  H  -2.657  -9.675  -7.631 1.00 . A A . 434 LEU HB3  1 1 
        1   848 1 1 56 LEU HD11 H  -5.757 -10.852  -6.502 1.00 . A A . 434 LEU HD11 1 1 
        1   849 1 1 56 LEU HD12 H  -6.310 -11.646  -7.976 1.00 . A A . 434 LEU HD12 1 1 
        1   850 1 1 56 LEU HD13 H  -5.295 -12.521  -6.831 1.00 . A A . 434 LEU HD13 1 1 
        1   851 1 1 56 LEU HD21 H  -4.761  -9.193  -8.920 1.00 . A A . 434 LEU HD21 1 1 
        1   852 1 1 56 LEU HD22 H  -3.908 -10.307  -9.988 1.00 . A A . 434 LEU HD22 1 1 
        1   853 1 1 56 LEU HD23 H  -5.606 -10.587  -9.597 1.00 . A A . 434 LEU HD23 1 1 
        1   854 1 1 56 LEU HG   H  -3.663 -11.915  -8.339 1.00 . A A . 434 LEU HG   1 1 
        1   855 1 1 56 LEU N    N  -2.262 -10.190  -4.951 1.00 . A A . 434 LEU N    1 1 
        1   856 1 1 56 LEU O    O  -1.491 -13.031  -6.797 1.00 . A A . 434 LEU O    1 1 
        1   857 1 1 57 THR C    C   1.392 -12.621  -6.664 1.00 . A A . 435 THR C    1 1 
        1   858 1 1 57 THR CA   C   0.685 -11.728  -7.687 1.00 . A A . 435 THR CA   1 1 
        1   859 1 1 57 THR CB   C   1.590 -10.568  -8.104 1.00 . A A . 435 THR CB   1 1 
        1   860 1 1 57 THR CG2  C   2.847 -11.117  -8.779 1.00 . A A . 435 THR CG2  1 1 
        1   861 1 1 57 THR H    H  -0.542 -10.113  -6.954 1.00 . A A . 435 THR H    1 1 
        1   862 1 1 57 THR HA   H   0.397 -12.301  -8.553 1.00 . A A . 435 THR HA   1 1 
        1   863 1 1 57 THR HB   H   1.874 -10.001  -7.231 1.00 . A A . 435 THR HB   1 1 
        1   864 1 1 57 THR HG1  H   1.299  -8.858  -8.984 1.00 . A A . 435 THR HG1  1 1 
        1   865 1 1 57 THR HG21 H   2.591 -11.989  -9.363 1.00 . A A . 435 THR HG21 1 1 
        1   866 1 1 57 THR HG22 H   3.268 -10.361  -9.426 1.00 . A A . 435 THR HG22 1 1 
        1   867 1 1 57 THR HG23 H   3.572 -11.390  -8.026 1.00 . A A . 435 THR HG23 1 1 
        1   868 1 1 57 THR N    N  -0.510 -11.085  -7.066 1.00 . A A . 435 THR N    1 1 
        1   869 1 1 57 THR O    O   1.814 -13.718  -6.972 1.00 . A A . 435 THR O    1 1 
        1   870 1 1 57 THR OG1  O   0.890  -9.727  -9.010 1.00 . A A . 435 THR OG1  1 1 
        1   871 1 1 58 THR C    C   1.476 -14.327  -4.250 1.00 . A A . 436 THR C    1 1 
        1   872 1 1 58 THR CA   C   2.203 -12.990  -4.411 1.00 . A A . 436 THR CA   1 1 
        1   873 1 1 58 THR CB   C   2.113 -12.170  -3.123 1.00 . A A . 436 THR CB   1 1 
        1   874 1 1 58 THR CG2  C   2.709 -12.970  -1.964 1.00 . A A . 436 THR CG2  1 1 
        1   875 1 1 58 THR H    H   1.176 -11.275  -5.219 1.00 . A A . 436 THR H    1 1 
        1   876 1 1 58 THR HA   H   3.236 -13.153  -4.675 1.00 . A A . 436 THR HA   1 1 
        1   877 1 1 58 THR HB   H   1.080 -11.947  -2.909 1.00 . A A . 436 THR HB   1 1 
        1   878 1 1 58 THR HG1  H   3.733 -11.180  -3.551 1.00 . A A . 436 THR HG1  1 1 
        1   879 1 1 58 THR HG21 H   3.017 -13.942  -2.318 1.00 . A A . 436 THR HG21 1 1 
        1   880 1 1 58 THR HG22 H   3.564 -12.445  -1.564 1.00 . A A . 436 THR HG22 1 1 
        1   881 1 1 58 THR HG23 H   1.966 -13.089  -1.190 1.00 . A A . 436 THR HG23 1 1 
        1   882 1 1 58 THR N    N   1.524 -12.162  -5.449 1.00 . A A . 436 THR N    1 1 
        1   883 1 1 58 THR O    O   2.021 -15.377  -4.531 1.00 . A A . 436 THR O    1 1 
        1   884 1 1 58 THR OG1  O   2.837 -10.958  -3.286 1.00 . A A . 436 THR OG1  1 1 
        1   885 1 1 59 ALA C    C  -0.469 -16.379  -4.935 1.00 . A A . 437 ALA C    1 1 
        1   886 1 1 59 ALA CA   C  -0.511 -15.573  -3.637 1.00 . A A . 437 ALA CA   1 1 
        1   887 1 1 59 ALA CB   C  -1.943 -15.145  -3.316 1.00 . A A . 437 ALA CB   1 1 
        1   888 1 1 59 ALA H    H  -0.177 -13.444  -3.589 1.00 . A A . 437 ALA H    1 1 
        1   889 1 1 59 ALA HA   H  -0.105 -16.154  -2.821 1.00 . A A . 437 ALA HA   1 1 
        1   890 1 1 59 ALA HB1  H  -2.273 -14.419  -4.044 1.00 . A A . 437 ALA HB1  1 1 
        1   891 1 1 59 ALA HB2  H  -2.592 -16.007  -3.347 1.00 . A A . 437 ALA HB2  1 1 
        1   892 1 1 59 ALA HB3  H  -1.974 -14.705  -2.329 1.00 . A A . 437 ALA HB3  1 1 
        1   893 1 1 59 ALA N    N   0.248 -14.300  -3.806 1.00 . A A . 437 ALA N    1 1 
        1   894 1 1 59 ALA O    O  -0.259 -17.576  -4.924 1.00 . A A . 437 ALA O    1 1 
        1   895 1 1 60 LEU C    C   0.750 -17.182  -7.465 1.00 . A A . 438 LEU C    1 1 
        1   896 1 1 60 LEU CA   C  -0.604 -16.482  -7.343 1.00 . A A . 438 LEU CA   1 1 
        1   897 1 1 60 LEU CB   C  -0.776 -15.430  -8.446 1.00 . A A . 438 LEU CB   1 1 
        1   898 1 1 60 LEU CD1  C  -1.368 -17.307 -10.007 1.00 . A A . 438 LEU CD1  1 1 
        1   899 1 1 60 LEU CD2  C  -0.806 -15.056 -10.922 1.00 . A A . 438 LEU CD2  1 1 
        1   900 1 1 60 LEU CG   C  -0.493 -16.065  -9.816 1.00 . A A . 438 LEU CG   1 1 
        1   901 1 1 60 LEU H    H  -0.812 -14.769  -6.051 1.00 . A A . 438 LEU H    1 1 
        1   902 1 1 60 LEU HA   H  -1.405 -17.202  -7.390 1.00 . A A . 438 LEU HA   1 1 
        1   903 1 1 60 LEU HB2  H  -1.787 -15.052  -8.425 1.00 . A A . 438 LEU HB2  1 1 
        1   904 1 1 60 LEU HB3  H  -0.085 -14.618  -8.278 1.00 . A A . 438 LEU HB3  1 1 
        1   905 1 1 60 LEU HD11 H  -2.207 -17.265  -9.328 1.00 . A A . 438 LEU HD11 1 1 
        1   906 1 1 60 LEU HD12 H  -1.728 -17.341 -11.024 1.00 . A A . 438 LEU HD12 1 1 
        1   907 1 1 60 LEU HD13 H  -0.784 -18.193  -9.802 1.00 . A A . 438 LEU HD13 1 1 
        1   908 1 1 60 LEU HD21 H  -0.314 -14.120 -10.706 1.00 . A A . 438 LEU HD21 1 1 
        1   909 1 1 60 LEU HD22 H  -0.452 -15.440 -11.867 1.00 . A A . 438 LEU HD22 1 1 
        1   910 1 1 60 LEU HD23 H  -1.874 -14.900 -10.974 1.00 . A A . 438 LEU HD23 1 1 
        1   911 1 1 60 LEU HG   H   0.550 -16.347  -9.867 1.00 . A A . 438 LEU HG   1 1 
        1   912 1 1 60 LEU N    N  -0.653 -15.735  -6.057 1.00 . A A . 438 LEU N    1 1 
        1   913 1 1 60 LEU O    O   0.843 -18.289  -7.956 1.00 . A A . 438 LEU O    1 1 
        1   914 1 1 61 ARG C    C   3.064 -18.603  -6.492 1.00 . A A . 439 ARG C    1 1 
        1   915 1 1 61 ARG CA   C   3.146 -17.199  -7.093 1.00 . A A . 439 ARG CA   1 1 
        1   916 1 1 61 ARG CB   C   4.073 -16.308  -6.264 1.00 . A A . 439 ARG CB   1 1 
        1   917 1 1 61 ARG CD   C   6.411 -15.441  -6.081 1.00 . A A . 439 ARG CD   1 1 
        1   918 1 1 61 ARG CG   C   5.399 -16.120  -7.006 1.00 . A A . 439 ARG CG   1 1 
        1   919 1 1 61 ARG CZ   C   8.530 -16.268  -5.248 1.00 . A A . 439 ARG CZ   1 1 
        1   920 1 1 61 ARG H    H   1.708 -15.662  -6.610 1.00 . A A . 439 ARG H    1 1 
        1   921 1 1 61 ARG HA   H   3.482 -17.241  -8.117 1.00 . A A . 439 ARG HA   1 1 
        1   922 1 1 61 ARG HB2  H   3.606 -15.346  -6.109 1.00 . A A . 439 ARG HB2  1 1 
        1   923 1 1 61 ARG HB3  H   4.262 -16.775  -5.309 1.00 . A A . 439 ARG HB3  1 1 
        1   924 1 1 61 ARG HD2  H   6.973 -14.693  -6.625 1.00 . A A . 439 ARG HD2  1 1 
        1   925 1 1 61 ARG HD3  H   5.911 -14.998  -5.235 1.00 . A A . 439 ARG HD3  1 1 
        1   926 1 1 61 ARG HE   H   6.984 -17.462  -5.608 1.00 . A A . 439 ARG HE   1 1 
        1   927 1 1 61 ARG HG2  H   5.779 -17.083  -7.314 1.00 . A A . 439 ARG HG2  1 1 
        1   928 1 1 61 ARG HG3  H   5.239 -15.501  -7.877 1.00 . A A . 439 ARG HG3  1 1 
        1   929 1 1 61 ARG HH11 H   7.974 -14.888  -3.910 1.00 . A A . 439 ARG HH11 1 1 
        1   930 1 1 61 ARG HH12 H   9.680 -15.164  -4.038 1.00 . A A . 439 ARG HH12 1 1 
        1   931 1 1 61 ARG HH21 H   9.370 -17.586  -6.501 1.00 . A A . 439 ARG HH21 1 1 
        1   932 1 1 61 ARG HH22 H  10.470 -16.691  -5.505 1.00 . A A . 439 ARG HH22 1 1 
        1   933 1 1 61 ARG N    N   1.803 -16.552  -7.011 1.00 . A A . 439 ARG N    1 1 
        1   934 1 1 61 ARG NE   N   7.309 -16.538  -5.625 1.00 . A A . 439 ARG NE   1 1 
        1   935 1 1 61 ARG NH1  N   8.744 -15.370  -4.327 1.00 . A A . 439 ARG NH1  1 1 
        1   936 1 1 61 ARG NH2  N   9.535 -16.898  -5.794 1.00 . A A . 439 ARG NH2  1 1 
        1   937 1 1 61 ARG O    O   3.611 -19.551  -7.021 1.00 . A A . 439 ARG O    1 1 
        1   938 1 1 62 HIS C    C   1.588 -21.035  -5.822 1.00 . A A . 440 HIS C    1 1 
        1   939 1 1 62 HIS CA   C   2.205 -20.090  -4.789 1.00 . A A . 440 HIS CA   1 1 
        1   940 1 1 62 HIS CB   C   1.258 -19.877  -3.605 1.00 . A A . 440 HIS CB   1 1 
        1   941 1 1 62 HIS CD2  C  -0.113 -21.972  -2.804 1.00 . A A . 440 HIS CD2  1 1 
        1   942 1 1 62 HIS CE1  C   1.468 -22.987  -1.724 1.00 . A A . 440 HIS CE1  1 1 
        1   943 1 1 62 HIS CG   C   1.011 -21.190  -2.916 1.00 . A A . 440 HIS CG   1 1 
        1   944 1 1 62 HIS H    H   1.904 -17.971  -5.009 1.00 . A A . 440 HIS H    1 1 
        1   945 1 1 62 HIS HA   H   3.158 -20.464  -4.446 1.00 . A A . 440 HIS HA   1 1 
        1   946 1 1 62 HIS HB2  H   1.703 -19.181  -2.909 1.00 . A A . 440 HIS HB2  1 1 
        1   947 1 1 62 HIS HB3  H   0.320 -19.475  -3.962 1.00 . A A . 440 HIS HB3  1 1 
        1   948 1 1 62 HIS HD1  H   2.933 -21.562  -2.108 1.00 . A A . 440 HIS HD1  1 1 
        1   949 1 1 62 HIS HD2  H  -1.075 -21.742  -3.235 1.00 . A A . 440 HIS HD2  1 1 
        1   950 1 1 62 HIS HE1  H   2.011 -23.709  -1.132 1.00 . A A . 440 HIS HE1  1 1 
        1   951 1 1 62 HIS N    N   2.355 -18.746  -5.405 1.00 . A A . 440 HIS N    1 1 
        1   952 1 1 62 HIS ND1  N   2.006 -21.857  -2.219 1.00 . A A . 440 HIS ND1  1 1 
        1   953 1 1 62 HIS NE2  N   0.178 -23.106  -2.051 1.00 . A A . 440 HIS NE2  1 1 
        1   954 1 1 62 HIS O    O   1.823 -22.227  -5.820 1.00 . A A . 440 HIS O    1 1 
        1   955 1 1 63 THR C    C   0.409 -20.640  -9.142 1.00 . A A . 441 THR C    1 1 
        1   956 1 1 63 THR CA   C   0.176 -21.315  -7.786 1.00 . A A . 441 THR CA   1 1 
        1   957 1 1 63 THR CB   C  -1.319 -21.336  -7.450 1.00 . A A . 441 THR CB   1 1 
        1   958 1 1 63 THR CG2  C  -1.522 -21.775  -5.997 1.00 . A A . 441 THR CG2  1 1 
        1   959 1 1 63 THR H    H   0.653 -19.522  -6.701 1.00 . A A . 441 THR H    1 1 
        1   960 1 1 63 THR HA   H   0.576 -22.316  -7.783 1.00 . A A . 441 THR HA   1 1 
        1   961 1 1 63 THR HB   H  -1.824 -22.030  -8.104 1.00 . A A . 441 THR HB   1 1 
        1   962 1 1 63 THR HG1  H  -2.363 -20.035  -8.449 1.00 . A A . 441 THR HG1  1 1 
        1   963 1 1 63 THR HG21 H  -0.631 -22.271  -5.643 1.00 . A A . 441 THR HG21 1 1 
        1   964 1 1 63 THR HG22 H  -1.720 -20.907  -5.384 1.00 . A A . 441 THR HG22 1 1 
        1   965 1 1 63 THR HG23 H  -2.360 -22.454  -5.941 1.00 . A A . 441 THR HG23 1 1 
        1   966 1 1 63 THR N    N   0.812 -20.489  -6.720 1.00 . A A . 441 THR N    1 1 
        1   967 1 1 63 THR O    O  -0.516 -20.399  -9.892 1.00 . A A . 441 THR O    1 1 
        1   968 1 1 63 THR OG1  O  -1.860 -20.036  -7.632 1.00 . A A . 441 THR OG1  1 1 
        1   969 1 1 64 GLN C    C   1.182 -20.209 -11.906 1.00 . A A . 442 GLN C    1 1 
        1   970 1 1 64 GLN CA   C   1.977 -19.628 -10.730 1.00 . A A . 442 GLN CA   1 1 
        1   971 1 1 64 GLN CB   C   3.473 -19.878 -10.928 1.00 . A A . 442 GLN CB   1 1 
        1   972 1 1 64 GLN CD   C   5.682 -18.795 -11.362 1.00 . A A . 442 GLN CD   1 1 
        1   973 1 1 64 GLN CG   C   4.199 -18.541 -11.086 1.00 . A A . 442 GLN CG   1 1 
        1   974 1 1 64 GLN H    H   2.360 -20.506  -8.801 1.00 . A A . 442 GLN H    1 1 
        1   975 1 1 64 GLN HA   H   1.797 -18.570 -10.645 1.00 . A A . 442 GLN HA   1 1 
        1   976 1 1 64 GLN HB2  H   3.866 -20.403 -10.069 1.00 . A A . 442 GLN HB2  1 1 
        1   977 1 1 64 GLN HB3  H   3.624 -20.474 -11.816 1.00 . A A . 442 GLN HB3  1 1 
        1   978 1 1 64 GLN HE21 H   6.287 -17.183 -10.373 1.00 . A A . 442 GLN HE21 1 1 
        1   979 1 1 64 GLN HE22 H   7.525 -18.116 -11.065 1.00 . A A . 442 GLN HE22 1 1 
        1   980 1 1 64 GLN HG2  H   3.768 -17.993 -11.909 1.00 . A A . 442 GLN HG2  1 1 
        1   981 1 1 64 GLN HG3  H   4.097 -17.967 -10.177 1.00 . A A . 442 GLN HG3  1 1 
        1   982 1 1 64 GLN N    N   1.643 -20.314  -9.441 1.00 . A A . 442 GLN N    1 1 
        1   983 1 1 64 GLN NE2  N   6.572 -17.962 -10.895 1.00 . A A . 442 GLN NE2  1 1 
        1   984 1 1 64 GLN O    O   1.239 -21.390 -12.187 1.00 . A A . 442 GLN O    1 1 
        1   985 1 1 64 GLN OE1  O   6.036 -19.760 -12.011 1.00 . A A . 442 GLN OE1  1 1 
        1   986 1 1 65 GLY C    C  -1.764 -20.240 -13.289 1.00 . A A . 443 GLY C    1 1 
        1   987 1 1 65 GLY CA   C  -0.354 -19.870 -13.752 1.00 . A A . 443 GLY CA   1 1 
        1   988 1 1 65 GLY H    H   0.417 -18.431 -12.348 1.00 . A A . 443 GLY H    1 1 
        1   989 1 1 65 GLY HA2  H  -0.414 -19.091 -14.500 1.00 . A A . 443 GLY HA2  1 1 
        1   990 1 1 65 GLY HA3  H   0.122 -20.740 -14.175 1.00 . A A . 443 GLY HA3  1 1 
        1   991 1 1 65 GLY N    N   0.444 -19.379 -12.593 1.00 . A A . 443 GLY N    1 1 
        1   992 1 1 65 GLY O    O  -2.736 -20.006 -13.978 1.00 . A A . 443 GLY O    1 1 
        1   993 1 1 66 HIS C    C  -3.933 -19.993 -11.000 1.00 . A A . 444 HIS C    1 1 
        1   994 1 1 66 HIS CA   C  -3.234 -21.205 -11.622 1.00 . A A . 444 HIS CA   1 1 
        1   995 1 1 66 HIS CB   C  -2.969 -22.276 -10.563 1.00 . A A . 444 HIS CB   1 1 
        1   996 1 1 66 HIS CD2  C  -5.175 -23.522 -11.256 1.00 . A A . 444 HIS CD2  1 1 
        1   997 1 1 66 HIS CE1  C  -4.533 -25.551 -10.847 1.00 . A A . 444 HIS CE1  1 1 
        1   998 1 1 66 HIS CG   C  -3.885 -23.445 -10.793 1.00 . A A . 444 HIS CG   1 1 
        1   999 1 1 66 HIS H    H  -1.090 -21.002 -11.583 1.00 . A A . 444 HIS H    1 1 
        1  1000 1 1 66 HIS HA   H  -3.831 -21.616 -12.420 1.00 . A A . 444 HIS HA   1 1 
        1  1001 1 1 66 HIS HB2  H  -1.941 -22.604 -10.632 1.00 . A A . 444 HIS HB2  1 1 
        1  1002 1 1 66 HIS HB3  H  -3.149 -21.865  -9.581 1.00 . A A . 444 HIS HB3  1 1 
        1  1003 1 1 66 HIS HD1  H  -2.624 -25.040 -10.195 1.00 . A A . 444 HIS HD1  1 1 
        1  1004 1 1 66 HIS HD2  H  -5.783 -22.678 -11.548 1.00 . A A . 444 HIS HD2  1 1 
        1  1005 1 1 66 HIS HE1  H  -4.520 -26.627 -10.750 1.00 . A A . 444 HIS HE1  1 1 
        1  1006 1 1 66 HIS N    N  -1.885 -20.819 -12.126 1.00 . A A . 444 HIS N    1 1 
        1  1007 1 1 66 HIS ND1  N  -3.496 -24.751 -10.539 1.00 . A A . 444 HIS ND1  1 1 
        1  1008 1 1 66 HIS NE2  N  -5.583 -24.853 -11.289 1.00 . A A . 444 HIS NE2  1 1 
        1  1009 1 1 66 HIS O    O  -4.156 -19.937  -9.807 1.00 . A A . 444 HIS O    1 1 
        1  1010 1 1 67 LYS C    C  -6.205 -18.233 -10.448 1.00 . A A . 445 LYS C    1 1 
        1  1011 1 1 67 LYS CA   C  -4.969 -17.816 -11.251 1.00 . A A . 445 LYS CA   1 1 
        1  1012 1 1 67 LYS CB   C  -5.377 -16.993 -12.476 1.00 . A A . 445 LYS CB   1 1 
        1  1013 1 1 67 LYS CD   C  -7.176 -16.885 -14.210 1.00 . A A . 445 LYS CD   1 1 
        1  1014 1 1 67 LYS CE   C  -8.145 -17.711 -15.059 1.00 . A A . 445 LYS CE   1 1 
        1  1015 1 1 67 LYS CG   C  -6.301 -17.822 -13.374 1.00 . A A . 445 LYS CG   1 1 
        1  1016 1 1 67 LYS H    H  -4.097 -19.085 -12.760 1.00 . A A . 445 LYS H    1 1 
        1  1017 1 1 67 LYS HA   H  -4.292 -17.246 -10.633 1.00 . A A . 445 LYS HA   1 1 
        1  1018 1 1 67 LYS HB2  H  -5.893 -16.101 -12.153 1.00 . A A . 445 LYS HB2  1 1 
        1  1019 1 1 67 LYS HB3  H  -4.494 -16.715 -13.032 1.00 . A A . 445 LYS HB3  1 1 
        1  1020 1 1 67 LYS HD2  H  -7.736 -16.235 -13.553 1.00 . A A . 445 LYS HD2  1 1 
        1  1021 1 1 67 LYS HD3  H  -6.550 -16.290 -14.858 1.00 . A A . 445 LYS HD3  1 1 
        1  1022 1 1 67 LYS HE2  H  -7.646 -18.586 -15.454 1.00 . A A . 445 LYS HE2  1 1 
        1  1023 1 1 67 LYS HE3  H  -9.006 -17.999 -14.476 1.00 . A A . 445 LYS HE3  1 1 
        1  1024 1 1 67 LYS HG2  H  -5.706 -18.440 -14.029 1.00 . A A . 445 LYS HG2  1 1 
        1  1025 1 1 67 LYS HG3  H  -6.931 -18.447 -12.762 1.00 . A A . 445 LYS HG3  1 1 
        1  1026 1 1 67 LYS HZ1  H  -7.716 -16.368 -16.590 1.00 . A A . 445 LYS HZ1  1 1 
        1  1027 1 1 67 LYS HZ2  H  -9.071 -17.343 -16.887 1.00 . A A . 445 LYS HZ2  1 1 
        1  1028 1 1 67 LYS HZ3  H  -9.178 -16.055 -15.783 1.00 . A A . 445 LYS HZ3  1 1 
        1  1029 1 1 67 LYS N    N  -4.284 -19.021 -11.800 1.00 . A A . 445 LYS N    1 1 
        1  1030 1 1 67 LYS NZ   N  -8.559 -16.801 -16.163 1.00 . A A . 445 LYS NZ   1 1 
        1  1031 1 1 67 LYS O    O  -6.679 -17.506  -9.598 1.00 . A A . 445 LYS O    1 1 
        1  1032 1 1 68 GLN C    C  -7.562 -20.196  -8.518 1.00 . A A . 446 GLN C    1 1 
        1  1033 1 1 68 GLN CA   C  -7.934 -19.863  -9.964 1.00 . A A . 446 GLN CA   1 1 
        1  1034 1 1 68 GLN CB   C  -8.397 -21.119 -10.701 1.00 . A A . 446 GLN CB   1 1 
        1  1035 1 1 68 GLN CD   C -10.357 -22.633 -11.033 1.00 . A A . 446 GLN CD   1 1 
        1  1036 1 1 68 GLN CG   C  -9.710 -21.613 -10.093 1.00 . A A . 446 GLN CG   1 1 
        1  1037 1 1 68 GLN H    H  -6.332 -19.970 -11.401 1.00 . A A . 446 GLN H    1 1 
        1  1038 1 1 68 GLN HA   H  -8.708 -19.113  -9.994 1.00 . A A . 446 GLN HA   1 1 
        1  1039 1 1 68 GLN HB2  H  -8.545 -20.891 -11.746 1.00 . A A . 446 GLN HB2  1 1 
        1  1040 1 1 68 GLN HB3  H  -7.647 -21.890 -10.605 1.00 . A A . 446 GLN HB3  1 1 
        1  1041 1 1 68 GLN HE21 H -11.341 -21.260 -12.076 1.00 . A A . 446 GLN HE21 1 1 
        1  1042 1 1 68 GLN HE22 H -11.576 -22.863 -12.583 1.00 . A A . 446 GLN HE22 1 1 
        1  1043 1 1 68 GLN HG2  H  -9.513 -22.077  -9.137 1.00 . A A . 446 GLN HG2  1 1 
        1  1044 1 1 68 GLN HG3  H -10.381 -20.777  -9.957 1.00 . A A . 446 GLN HG3  1 1 
        1  1045 1 1 68 GLN N    N  -6.730 -19.400 -10.711 1.00 . A A . 446 GLN N    1 1 
        1  1046 1 1 68 GLN NE2  N -11.158 -22.218 -11.976 1.00 . A A . 446 GLN NE2  1 1 
        1  1047 1 1 68 GLN O    O  -8.208 -19.761  -7.585 1.00 . A A . 446 GLN O    1 1 
        1  1048 1 1 68 GLN OE1  O -10.130 -23.820 -10.908 1.00 . A A . 446 GLN OE1  1 1 
        1  1049 1 1 69 GLU C    C  -5.959 -20.057  -6.088 1.00 . A A . 447 GLU C    1 1 
        1  1050 1 1 69 GLU CA   C  -6.113 -21.323  -6.935 1.00 . A A . 447 GLU CA   1 1 
        1  1051 1 1 69 GLU CB   C  -4.767 -22.031  -7.090 1.00 . A A . 447 GLU CB   1 1 
        1  1052 1 1 69 GLU CD   C  -4.933 -22.882  -4.748 1.00 . A A . 447 GLU CD   1 1 
        1  1053 1 1 69 GLU CG   C  -4.746 -23.283  -6.212 1.00 . A A . 447 GLU CG   1 1 
        1  1054 1 1 69 GLU H    H  -6.016 -21.305  -9.089 1.00 . A A . 447 GLU H    1 1 
        1  1055 1 1 69 GLU HA   H  -6.833 -21.990  -6.489 1.00 . A A . 447 GLU HA   1 1 
        1  1056 1 1 69 GLU HB2  H  -4.627 -22.313  -8.125 1.00 . A A . 447 GLU HB2  1 1 
        1  1057 1 1 69 GLU HB3  H  -3.972 -21.367  -6.787 1.00 . A A . 447 GLU HB3  1 1 
        1  1058 1 1 69 GLU HG2  H  -5.546 -23.945  -6.510 1.00 . A A . 447 GLU HG2  1 1 
        1  1059 1 1 69 GLU HG3  H  -3.799 -23.788  -6.327 1.00 . A A . 447 GLU HG3  1 1 
        1  1060 1 1 69 GLU N    N  -6.524 -20.963  -8.323 1.00 . A A . 447 GLU N    1 1 
        1  1061 1 1 69 GLU O    O  -6.294 -20.034  -4.921 1.00 . A A . 447 GLU O    1 1 
        1  1062 1 1 69 GLU OE1  O  -4.464 -21.817  -4.382 1.00 . A A . 447 GLU OE1  1 1 
        1  1063 1 1 69 GLU OE2  O  -5.542 -23.647  -4.018 1.00 . A A . 447 GLU OE2  1 1 
        1  1064 1 1 70 ALA C    C  -6.614 -17.344  -5.238 1.00 . A A . 448 ALA C    1 1 
        1  1065 1 1 70 ALA CA   C  -5.291 -17.733  -5.903 1.00 . A A . 448 ALA CA   1 1 
        1  1066 1 1 70 ALA CB   C  -4.886 -16.689  -6.942 1.00 . A A . 448 ALA CB   1 1 
        1  1067 1 1 70 ALA H    H  -5.200 -19.039  -7.615 1.00 . A A . 448 ALA H    1 1 
        1  1068 1 1 70 ALA HA   H  -4.515 -17.840  -5.164 1.00 . A A . 448 ALA HA   1 1 
        1  1069 1 1 70 ALA HB1  H  -5.417 -16.872  -7.865 1.00 . A A . 448 ALA HB1  1 1 
        1  1070 1 1 70 ALA HB2  H  -5.131 -15.702  -6.576 1.00 . A A . 448 ALA HB2  1 1 
        1  1071 1 1 70 ALA HB3  H  -3.822 -16.752  -7.120 1.00 . A A . 448 ALA HB3  1 1 
        1  1072 1 1 70 ALA N    N  -5.460 -19.000  -6.672 1.00 . A A . 448 ALA N    1 1 
        1  1073 1 1 70 ALA O    O  -6.640 -16.627  -4.257 1.00 . A A . 448 ALA O    1 1 
        1  1074 1 1 71 ALA C    C  -9.076 -17.946  -3.704 1.00 . A A . 449 ALA C    1 1 
        1  1075 1 1 71 ALA CA   C  -9.030 -17.474  -5.161 1.00 . A A . 449 ALA CA   1 1 
        1  1076 1 1 71 ALA CB   C -10.062 -18.224  -6.005 1.00 . A A . 449 ALA CB   1 1 
        1  1077 1 1 71 ALA H    H  -7.670 -18.393  -6.555 1.00 . A A . 449 ALA H    1 1 
        1  1078 1 1 71 ALA HA   H  -9.207 -16.412  -5.219 1.00 . A A . 449 ALA HA   1 1 
        1  1079 1 1 71 ALA HB1  H  -9.888 -18.019  -7.052 1.00 . A A . 449 ALA HB1  1 1 
        1  1080 1 1 71 ALA HB2  H  -9.974 -19.285  -5.827 1.00 . A A . 449 ALA HB2  1 1 
        1  1081 1 1 71 ALA HB3  H -11.055 -17.895  -5.737 1.00 . A A . 449 ALA HB3  1 1 
        1  1082 1 1 71 ALA N    N  -7.712 -17.815  -5.764 1.00 . A A . 449 ALA N    1 1 
        1  1083 1 1 71 ALA O    O  -9.102 -17.151  -2.787 1.00 . A A . 449 ALA O    1 1 
        1  1084 1 1 72 ARG C    C  -7.936 -19.192  -1.289 1.00 . A A . 450 ARG C    1 1 
        1  1085 1 1 72 ARG CA   C  -9.118 -19.749  -2.086 1.00 . A A . 450 ARG CA   1 1 
        1  1086 1 1 72 ARG CB   C  -9.006 -21.268  -2.220 1.00 . A A . 450 ARG CB   1 1 
        1  1087 1 1 72 ARG CD   C  -9.771 -22.069   0.020 1.00 . A A . 450 ARG CD   1 1 
        1  1088 1 1 72 ARG CG   C -10.150 -21.936  -1.456 1.00 . A A . 450 ARG CG   1 1 
        1  1089 1 1 72 ARG CZ   C -11.122 -22.498   1.983 1.00 . A A . 450 ARG CZ   1 1 
        1  1090 1 1 72 ARG H    H  -9.051 -19.859  -4.238 1.00 . A A . 450 ARG H    1 1 
        1  1091 1 1 72 ARG HA   H -10.051 -19.487  -1.613 1.00 . A A . 450 ARG HA   1 1 
        1  1092 1 1 72 ARG HB2  H  -9.060 -21.542  -3.264 1.00 . A A . 450 ARG HB2  1 1 
        1  1093 1 1 72 ARG HB3  H  -8.062 -21.597  -1.811 1.00 . A A . 450 ARG HB3  1 1 
        1  1094 1 1 72 ARG HD2  H  -9.242 -22.997   0.189 1.00 . A A . 450 ARG HD2  1 1 
        1  1095 1 1 72 ARG HD3  H  -9.168 -21.230   0.331 1.00 . A A . 450 ARG HD3  1 1 
        1  1096 1 1 72 ARG HE   H -11.879 -21.740   0.311 1.00 . A A . 450 ARG HE   1 1 
        1  1097 1 1 72 ARG HG2  H -11.043 -21.332  -1.546 1.00 . A A . 450 ARG HG2  1 1 
        1  1098 1 1 72 ARG HG3  H -10.335 -22.916  -1.868 1.00 . A A . 450 ARG HG3  1 1 
        1  1099 1 1 72 ARG HH11 H -10.031 -20.991   2.721 1.00 . A A . 450 ARG HH11 1 1 
        1  1100 1 1 72 ARG HH12 H -10.570 -22.162   3.878 1.00 . A A . 450 ARG HH12 1 1 
        1  1101 1 1 72 ARG HH21 H -12.228 -24.105   1.534 1.00 . A A . 450 ARG HH21 1 1 
        1  1102 1 1 72 ARG HH22 H -11.814 -23.925   3.205 1.00 . A A . 450 ARG HH22 1 1 
        1  1103 1 1 72 ARG N    N  -9.078 -19.232  -3.485 1.00 . A A . 450 ARG N    1 1 
        1  1104 1 1 72 ARG NE   N -11.067 -22.066   0.753 1.00 . A A . 450 ARG NE   1 1 
        1  1105 1 1 72 ARG NH1  N -10.528 -21.831   2.935 1.00 . A A . 450 ARG NH1  1 1 
        1  1106 1 1 72 ARG NH2  N -11.772 -23.594   2.263 1.00 . A A . 450 ARG NH2  1 1 
        1  1107 1 1 72 ARG O    O  -8.009 -19.022  -0.087 1.00 . A A . 450 ARG O    1 1 
        1  1108 1 1 73 LEU C    C  -6.010 -17.037  -0.553 1.00 . A A . 451 LEU C    1 1 
        1  1109 1 1 73 LEU CA   C  -5.659 -18.364  -1.229 1.00 . A A . 451 LEU CA   1 1 
        1  1110 1 1 73 LEU CB   C  -4.604 -18.152  -2.315 1.00 . A A . 451 LEU CB   1 1 
        1  1111 1 1 73 LEU CD1  C  -2.649 -19.180  -3.486 1.00 . A A . 451 LEU CD1  1 1 
        1  1112 1 1 73 LEU CD2  C  -2.946 -19.505  -1.027 1.00 . A A . 451 LEU CD2  1 1 
        1  1113 1 1 73 LEU CG   C  -3.675 -19.366  -2.366 1.00 . A A . 451 LEU CG   1 1 
        1  1114 1 1 73 LEU H    H  -6.809 -19.054  -2.916 1.00 . A A . 451 LEU H    1 1 
        1  1115 1 1 73 LEU HA   H  -5.300 -19.075  -0.501 1.00 . A A . 451 LEU HA   1 1 
        1  1116 1 1 73 LEU HB2  H  -5.091 -18.032  -3.273 1.00 . A A . 451 LEU HB2  1 1 
        1  1117 1 1 73 LEU HB3  H  -4.026 -17.269  -2.090 1.00 . A A . 451 LEU HB3  1 1 
        1  1118 1 1 73 LEU HD11 H  -2.543 -18.128  -3.706 1.00 . A A . 451 LEU HD11 1 1 
        1  1119 1 1 73 LEU HD12 H  -1.697 -19.580  -3.171 1.00 . A A . 451 LEU HD12 1 1 
        1  1120 1 1 73 LEU HD13 H  -2.983 -19.702  -4.370 1.00 . A A . 451 LEU HD13 1 1 
        1  1121 1 1 73 LEU HD21 H  -2.707 -18.524  -0.645 1.00 . A A . 451 LEU HD21 1 1 
        1  1122 1 1 73 LEU HD22 H  -3.581 -20.020  -0.323 1.00 . A A . 451 LEU HD22 1 1 
        1  1123 1 1 73 LEU HD23 H  -2.035 -20.068  -1.170 1.00 . A A . 451 LEU HD23 1 1 
        1  1124 1 1 73 LEU HG   H  -4.257 -20.257  -2.556 1.00 . A A . 451 LEU HG   1 1 
        1  1125 1 1 73 LEU N    N  -6.847 -18.909  -1.948 1.00 . A A . 451 LEU N    1 1 
        1  1126 1 1 73 LEU O    O  -5.506 -16.716   0.505 1.00 . A A . 451 LEU O    1 1 
        1  1127 1 1 74 LEU C    C  -8.706 -14.996  -0.068 1.00 . A A . 452 LEU C    1 1 
        1  1128 1 1 74 LEU CA   C  -7.251 -14.954  -0.544 1.00 . A A . 452 LEU CA   1 1 
        1  1129 1 1 74 LEU CB   C  -7.088 -13.926  -1.665 1.00 . A A . 452 LEU CB   1 1 
        1  1130 1 1 74 LEU CD1  C  -5.715 -13.952  -3.752 1.00 . A A . 452 LEU CD1  1 1 
        1  1131 1 1 74 LEU CD2  C  -4.860 -12.794  -1.711 1.00 . A A . 452 LEU CD2  1 1 
        1  1132 1 1 74 LEU CG   C  -5.664 -13.991  -2.223 1.00 . A A . 452 LEU CG   1 1 
        1  1133 1 1 74 LEU H    H  -7.266 -16.537  -2.008 1.00 . A A . 452 LEU H    1 1 
        1  1134 1 1 74 LEU HA   H  -6.592 -14.714   0.275 1.00 . A A . 452 LEU HA   1 1 
        1  1135 1 1 74 LEU HB2  H  -7.794 -14.140  -2.454 1.00 . A A . 452 LEU HB2  1 1 
        1  1136 1 1 74 LEU HB3  H  -7.273 -12.937  -1.276 1.00 . A A . 452 LEU HB3  1 1 
        1  1137 1 1 74 LEU HD11 H  -6.695 -14.258  -4.087 1.00 . A A . 452 LEU HD11 1 1 
        1  1138 1 1 74 LEU HD12 H  -5.515 -12.948  -4.093 1.00 . A A . 452 LEU HD12 1 1 
        1  1139 1 1 74 LEU HD13 H  -4.972 -14.624  -4.154 1.00 . A A . 452 LEU HD13 1 1 
        1  1140 1 1 74 LEU HD21 H  -5.472 -12.210  -1.040 1.00 . A A . 452 LEU HD21 1 1 
        1  1141 1 1 74 LEU HD22 H  -3.985 -13.147  -1.184 1.00 . A A . 452 LEU HD22 1 1 
        1  1142 1 1 74 LEU HD23 H  -4.555 -12.182  -2.547 1.00 . A A . 452 LEU HD23 1 1 
        1  1143 1 1 74 LEU HG   H  -5.192 -14.909  -1.902 1.00 . A A . 452 LEU HG   1 1 
        1  1144 1 1 74 LEU N    N  -6.871 -16.260  -1.155 1.00 . A A . 452 LEU N    1 1 
        1  1145 1 1 74 LEU O    O  -9.380 -13.987  -0.014 1.00 . A A . 452 LEU O    1 1 
        1  1146 1 1 75 GLY C    C -11.541 -15.686  -0.330 1.00 . A A . 453 GLY C    1 1 
        1  1147 1 1 75 GLY CA   C -10.610 -16.257   0.742 1.00 . A A . 453 GLY CA   1 1 
        1  1148 1 1 75 GLY H    H  -8.639 -16.960   0.222 1.00 . A A . 453 GLY H    1 1 
        1  1149 1 1 75 GLY HA2  H -10.856 -17.294   0.923 1.00 . A A . 453 GLY HA2  1 1 
        1  1150 1 1 75 GLY HA3  H -10.729 -15.693   1.655 1.00 . A A . 453 GLY HA3  1 1 
        1  1151 1 1 75 GLY N    N  -9.198 -16.156   0.274 1.00 . A A . 453 GLY N    1 1 
        1  1152 1 1 75 GLY O    O -12.639 -15.250  -0.045 1.00 . A A . 453 GLY O    1 1 
        1  1153 1 1 76 TRP C    C -12.582 -16.288  -3.462 1.00 . A A . 454 TRP C    1 1 
        1  1154 1 1 76 TRP CA   C -11.963 -15.143  -2.657 1.00 . A A . 454 TRP CA   1 1 
        1  1155 1 1 76 TRP CB   C -11.004 -14.339  -3.543 1.00 . A A . 454 TRP CB   1 1 
        1  1156 1 1 76 TRP CD1  C -11.005 -12.629  -1.657 1.00 . A A . 454 TRP CD1  1 1 
        1  1157 1 1 76 TRP CD2  C  -9.982 -11.886  -3.520 1.00 . A A . 454 TRP CD2  1 1 
        1  1158 1 1 76 TRP CE2  C  -9.905 -10.836  -2.559 1.00 . A A . 454 TRP CE2  1 1 
        1  1159 1 1 76 TRP CE3  C  -9.406 -11.670  -4.799 1.00 . A A . 454 TRP CE3  1 1 
        1  1160 1 1 76 TRP CG   C -10.685 -13.011  -2.920 1.00 . A A . 454 TRP CG   1 1 
        1  1161 1 1 76 TRP CH2  C  -8.708  -9.415  -4.131 1.00 . A A . 454 TRP CH2  1 1 
        1  1162 1 1 76 TRP CZ2  C  -9.275  -9.613  -2.855 1.00 . A A . 454 TRP CZ2  1 1 
        1  1163 1 1 76 TRP CZ3  C  -8.772 -10.441  -5.102 1.00 . A A . 454 TRP CZ3  1 1 
        1  1164 1 1 76 TRP H    H -10.219 -16.041  -1.766 1.00 . A A . 454 TRP H    1 1 
        1  1165 1 1 76 TRP HA   H -12.730 -14.497  -2.260 1.00 . A A . 454 TRP HA   1 1 
        1  1166 1 1 76 TRP HB2  H -10.089 -14.898  -3.673 1.00 . A A . 454 TRP HB2  1 1 
        1  1167 1 1 76 TRP HB3  H -11.462 -14.179  -4.508 1.00 . A A . 454 TRP HB3  1 1 
        1  1168 1 1 76 TRP HD1  H -11.534 -13.232  -0.934 1.00 . A A . 454 TRP HD1  1 1 
        1  1169 1 1 76 TRP HE1  H -10.643 -10.834  -0.611 1.00 . A A . 454 TRP HE1  1 1 
        1  1170 1 1 76 TRP HE3  H  -9.450 -12.449  -5.545 1.00 . A A . 454 TRP HE3  1 1 
        1  1171 1 1 76 TRP HH2  H  -8.224  -8.478  -4.366 1.00 . A A . 454 TRP HH2  1 1 
        1  1172 1 1 76 TRP HZ2  H  -9.228  -8.833  -2.112 1.00 . A A . 454 TRP HZ2  1 1 
        1  1173 1 1 76 TRP HZ3  H  -8.337 -10.286  -6.077 1.00 . A A . 454 TRP HZ3  1 1 
        1  1174 1 1 76 TRP N    N -11.109 -15.685  -1.560 1.00 . A A . 454 TRP N    1 1 
        1  1175 1 1 76 TRP NE1  N -10.541 -11.342  -1.444 1.00 . A A . 454 TRP NE1  1 1 
        1  1176 1 1 76 TRP O    O -12.547 -17.435  -3.063 1.00 . A A . 454 TRP O    1 1 
        1  1177 1 1 77 GLY C    C -13.295 -16.831  -6.893 1.00 . A A . 455 GLY C    1 1 
        1  1178 1 1 77 GLY CA   C -13.750 -17.041  -5.450 1.00 . A A . 455 GLY CA   1 1 
        1  1179 1 1 77 GLY H    H -13.147 -15.049  -4.903 1.00 . A A . 455 GLY H    1 1 
        1  1180 1 1 77 GLY HA2  H -13.429 -18.013  -5.103 1.00 . A A . 455 GLY HA2  1 1 
        1  1181 1 1 77 GLY HA3  H -14.826 -16.972  -5.400 1.00 . A A . 455 GLY HA3  1 1 
        1  1182 1 1 77 GLY N    N -13.138 -15.981  -4.600 1.00 . A A . 455 GLY N    1 1 
        1  1183 1 1 77 GLY O    O -12.298 -16.188  -7.146 1.00 . A A . 455 GLY O    1 1 
        1  1184 1 1 78 ALA C    C -14.261 -15.897  -9.825 1.00 . A A . 456 ALA C    1 1 
        1  1185 1 1 78 ALA CA   C -13.610 -17.165  -9.268 1.00 . A A . 456 ALA CA   1 1 
        1  1186 1 1 78 ALA CB   C -14.127 -18.403 -10.001 1.00 . A A . 456 ALA CB   1 1 
        1  1187 1 1 78 ALA H    H -14.822 -17.867  -7.626 1.00 . A A . 456 ALA H    1 1 
        1  1188 1 1 78 ALA HA   H -12.535 -17.103  -9.351 1.00 . A A . 456 ALA HA   1 1 
        1  1189 1 1 78 ALA HB1  H -15.195 -18.486  -9.861 1.00 . A A . 456 ALA HB1  1 1 
        1  1190 1 1 78 ALA HB2  H -13.907 -18.315 -11.055 1.00 . A A . 456 ALA HB2  1 1 
        1  1191 1 1 78 ALA HB3  H -13.644 -19.285  -9.605 1.00 . A A . 456 ALA HB3  1 1 
        1  1192 1 1 78 ALA N    N -14.015 -17.356  -7.845 1.00 . A A . 456 ALA N    1 1 
        1  1193 1 1 78 ALA O    O -13.749 -15.270 -10.730 1.00 . A A . 456 ALA O    1 1 
        1  1194 1 1 79 ALA C    C -15.354 -13.045  -9.204 1.00 . A A . 457 ALA C    1 1 
        1  1195 1 1 79 ALA CA   C -16.061 -14.278  -9.770 1.00 . A A . 457 ALA CA   1 1 
        1  1196 1 1 79 ALA CB   C -17.491 -14.373  -9.237 1.00 . A A . 457 ALA CB   1 1 
        1  1197 1 1 79 ALA H    H -15.774 -16.028  -8.547 1.00 . A A . 457 ALA H    1 1 
        1  1198 1 1 79 ALA HA   H -16.067 -14.251 -10.848 1.00 . A A . 457 ALA HA   1 1 
        1  1199 1 1 79 ALA HB1  H -17.756 -15.410  -9.099 1.00 . A A . 457 ALA HB1  1 1 
        1  1200 1 1 79 ALA HB2  H -17.557 -13.856  -8.291 1.00 . A A . 457 ALA HB2  1 1 
        1  1201 1 1 79 ALA HB3  H -18.169 -13.917  -9.943 1.00 . A A . 457 ALA HB3  1 1 
        1  1202 1 1 79 ALA N    N -15.382 -15.511  -9.281 1.00 . A A . 457 ALA N    1 1 
        1  1203 1 1 79 ALA O    O -15.125 -12.073  -9.898 1.00 . A A . 457 ALA O    1 1 
        1  1204 1 1 80 THR C    C -12.916 -11.754  -7.976 1.00 . A A . 458 THR C    1 1 
        1  1205 1 1 80 THR CA   C -14.296 -11.920  -7.336 1.00 . A A . 458 THR CA   1 1 
        1  1206 1 1 80 THR CB   C -14.164 -12.274  -5.853 1.00 . A A . 458 THR CB   1 1 
        1  1207 1 1 80 THR CG2  C -13.538 -11.102  -5.097 1.00 . A A . 458 THR CG2  1 1 
        1  1208 1 1 80 THR H    H -15.187 -13.879  -7.410 1.00 . A A . 458 THR H    1 1 
        1  1209 1 1 80 THR HA   H -14.880 -11.021  -7.452 1.00 . A A . 458 THR HA   1 1 
        1  1210 1 1 80 THR HB   H -13.535 -13.144  -5.745 1.00 . A A . 458 THR HB   1 1 
        1  1211 1 1 80 THR HG1  H -15.518 -13.498  -5.180 1.00 . A A . 458 THR HG1  1 1 
        1  1212 1 1 80 THR HG21 H -14.047 -10.187  -5.366 1.00 . A A . 458 THR HG21 1 1 
        1  1213 1 1 80 THR HG22 H -13.632 -11.268  -4.034 1.00 . A A . 458 THR HG22 1 1 
        1  1214 1 1 80 THR HG23 H -12.494 -11.022  -5.358 1.00 . A A . 458 THR HG23 1 1 
        1  1215 1 1 80 THR N    N -14.999 -13.083  -7.949 1.00 . A A . 458 THR N    1 1 
        1  1216 1 1 80 THR O    O -12.566 -10.693  -8.455 1.00 . A A . 458 THR O    1 1 
        1  1217 1 1 80 THR OG1  O -15.452 -12.550  -5.319 1.00 . A A . 458 THR OG1  1 1 
        1  1218 1 1 81 LEU C    C -10.872 -12.114 -10.016 1.00 . A A . 459 LEU C    1 1 
        1  1219 1 1 81 LEU CA   C -10.776 -12.711  -8.609 1.00 . A A . 459 LEU CA   1 1 
        1  1220 1 1 81 LEU CB   C -10.279 -14.157  -8.668 1.00 . A A . 459 LEU CB   1 1 
        1  1221 1 1 81 LEU CD1  C  -8.703 -15.701  -7.497 1.00 . A A . 459 LEU CD1  1 1 
        1  1222 1 1 81 LEU CD2  C  -7.812 -13.847  -8.912 1.00 . A A . 459 LEU CD2  1 1 
        1  1223 1 1 81 LEU CG   C  -8.931 -14.260  -7.955 1.00 . A A . 459 LEU CG   1 1 
        1  1224 1 1 81 LEU H    H -12.437 -13.645  -7.605 1.00 . A A . 459 LEU H    1 1 
        1  1225 1 1 81 LEU HA   H -10.119 -12.120  -7.991 1.00 . A A . 459 LEU HA   1 1 
        1  1226 1 1 81 LEU HB2  H -10.993 -14.801  -8.179 1.00 . A A . 459 LEU HB2  1 1 
        1  1227 1 1 81 LEU HB3  H -10.166 -14.463  -9.698 1.00 . A A . 459 LEU HB3  1 1 
        1  1228 1 1 81 LEU HD11 H  -9.620 -16.096  -7.089 1.00 . A A . 459 LEU HD11 1 1 
        1  1229 1 1 81 LEU HD12 H  -8.395 -16.302  -8.340 1.00 . A A . 459 LEU HD12 1 1 
        1  1230 1 1 81 LEU HD13 H  -7.933 -15.721  -6.739 1.00 . A A . 459 LEU HD13 1 1 
        1  1231 1 1 81 LEU HD21 H  -8.015 -14.246  -9.896 1.00 . A A . 459 LEU HD21 1 1 
        1  1232 1 1 81 LEU HD22 H  -7.760 -12.770  -8.963 1.00 . A A . 459 LEU HD22 1 1 
        1  1233 1 1 81 LEU HD23 H  -6.870 -14.237  -8.555 1.00 . A A . 459 LEU HD23 1 1 
        1  1234 1 1 81 LEU HG   H  -8.933 -13.606  -7.095 1.00 . A A . 459 LEU HG   1 1 
        1  1235 1 1 81 LEU N    N -12.132 -12.800  -7.994 1.00 . A A . 459 LEU N    1 1 
        1  1236 1 1 81 LEU O    O  -9.994 -11.401 -10.461 1.00 . A A . 459 LEU O    1 1 
        1  1237 1 1 82 THR C    C -12.777 -10.471 -12.021 1.00 . A A . 460 THR C    1 1 
        1  1238 1 1 82 THR CA   C -12.096 -11.839 -12.090 1.00 . A A . 460 THR CA   1 1 
        1  1239 1 1 82 THR CB   C -12.982 -12.847 -12.825 1.00 . A A . 460 THR CB   1 1 
        1  1240 1 1 82 THR CG2  C -13.319 -12.315 -14.220 1.00 . A A . 460 THR CG2  1 1 
        1  1241 1 1 82 THR H    H -12.635 -12.969 -10.337 1.00 . A A . 460 THR H    1 1 
        1  1242 1 1 82 THR HA   H -11.139 -11.761 -12.579 1.00 . A A . 460 THR HA   1 1 
        1  1243 1 1 82 THR HB   H -13.896 -12.994 -12.271 1.00 . A A . 460 THR HB   1 1 
        1  1244 1 1 82 THR HG1  H -12.867 -14.776 -12.600 1.00 . A A . 460 THR HG1  1 1 
        1  1245 1 1 82 THR HG21 H -12.424 -11.924 -14.681 1.00 . A A . 460 THR HG21 1 1 
        1  1246 1 1 82 THR HG22 H -13.714 -13.118 -14.825 1.00 . A A . 460 THR HG22 1 1 
        1  1247 1 1 82 THR HG23 H -14.055 -11.530 -14.137 1.00 . A A . 460 THR HG23 1 1 
        1  1248 1 1 82 THR N    N -11.936 -12.395 -10.716 1.00 . A A . 460 THR N    1 1 
        1  1249 1 1 82 THR O    O -12.344  -9.517 -12.639 1.00 . A A . 460 THR O    1 1 
        1  1250 1 1 82 THR OG1  O -12.294 -14.085 -12.940 1.00 . A A . 460 THR OG1  1 1 
        1  1251 1 1 83 ALA C    C -13.619  -8.018 -10.517 1.00 . A A . 461 ALA C    1 1 
        1  1252 1 1 83 ALA CA   C -14.544  -9.056 -11.157 1.00 . A A . 461 ALA CA   1 1 
        1  1253 1 1 83 ALA CB   C -15.748  -9.331 -10.257 1.00 . A A . 461 ALA CB   1 1 
        1  1254 1 1 83 ALA H    H -14.171 -11.144 -10.777 1.00 . A A . 461 ALA H    1 1 
        1  1255 1 1 83 ALA HA   H -14.875  -8.720 -12.126 1.00 . A A . 461 ALA HA   1 1 
        1  1256 1 1 83 ALA HB1  H -15.445  -9.960  -9.432 1.00 . A A . 461 ALA HB1  1 1 
        1  1257 1 1 83 ALA HB2  H -16.133  -8.397  -9.875 1.00 . A A . 461 ALA HB2  1 1 
        1  1258 1 1 83 ALA HB3  H -16.517  -9.830 -10.827 1.00 . A A . 461 ALA HB3  1 1 
        1  1259 1 1 83 ALA N    N -13.838 -10.364 -11.270 1.00 . A A . 461 ALA N    1 1 
        1  1260 1 1 83 ALA O    O -13.588  -6.870 -10.913 1.00 . A A . 461 ALA O    1 1 
        1  1261 1 1 84 LYS C    C -10.843  -7.015  -9.845 1.00 . A A . 462 LYS C    1 1 
        1  1262 1 1 84 LYS CA   C -11.936  -7.453  -8.866 1.00 . A A . 462 LYS CA   1 1 
        1  1263 1 1 84 LYS CB   C -11.328  -8.229  -7.698 1.00 . A A . 462 LYS CB   1 1 
        1  1264 1 1 84 LYS CD   C -11.180  -7.478  -5.320 1.00 . A A . 462 LYS CD   1 1 
        1  1265 1 1 84 LYS CE   C -12.670  -7.131  -5.271 1.00 . A A . 462 LYS CE   1 1 
        1  1266 1 1 84 LYS CG   C -10.648  -7.254  -6.736 1.00 . A A . 462 LYS CG   1 1 
        1  1267 1 1 84 LYS H    H -12.901  -9.346  -9.227 1.00 . A A . 462 LYS H    1 1 
        1  1268 1 1 84 LYS HA   H -12.480  -6.598  -8.499 1.00 . A A . 462 LYS HA   1 1 
        1  1269 1 1 84 LYS HB2  H -12.109  -8.765  -7.177 1.00 . A A . 462 LYS HB2  1 1 
        1  1270 1 1 84 LYS HB3  H -10.597  -8.931  -8.072 1.00 . A A . 462 LYS HB3  1 1 
        1  1271 1 1 84 LYS HD2  H -11.042  -8.514  -5.043 1.00 . A A . 462 LYS HD2  1 1 
        1  1272 1 1 84 LYS HD3  H -10.643  -6.847  -4.627 1.00 . A A . 462 LYS HD3  1 1 
        1  1273 1 1 84 LYS HE2  H -13.054  -6.990  -6.273 1.00 . A A . 462 LYS HE2  1 1 
        1  1274 1 1 84 LYS HE3  H -13.221  -7.906  -4.761 1.00 . A A . 462 LYS HE3  1 1 
        1  1275 1 1 84 LYS HG2  H  -9.580  -7.419  -6.751 1.00 . A A . 462 LYS HG2  1 1 
        1  1276 1 1 84 LYS HG3  H -10.860  -6.240  -7.041 1.00 . A A . 462 LYS HG3  1 1 
        1  1277 1 1 84 LYS HZ1  H -12.109  -5.156  -4.931 1.00 . A A . 462 LYS HZ1  1 1 
        1  1278 1 1 84 LYS HZ2  H -13.719  -5.502  -4.511 1.00 . A A . 462 LYS HZ2  1 1 
        1  1279 1 1 84 LYS HZ3  H -12.452  -6.033  -3.518 1.00 . A A . 462 LYS HZ3  1 1 
        1  1280 1 1 84 LYS N    N -12.862  -8.415  -9.530 1.00 . A A . 462 LYS N    1 1 
        1  1281 1 1 84 LYS NZ   N -12.743  -5.860  -4.499 1.00 . A A . 462 LYS NZ   1 1 
        1  1282 1 1 84 LYS O    O -10.236  -5.975  -9.687 1.00 . A A . 462 LYS O    1 1 
        1  1283 1 1 85 LEU C    C  -9.984  -6.221 -12.663 1.00 . A A . 463 LEU C    1 1 
        1  1284 1 1 85 LEU CA   C  -9.536  -7.433 -11.842 1.00 . A A . 463 LEU CA   1 1 
        1  1285 1 1 85 LEU CB   C  -9.386  -8.662 -12.739 1.00 . A A . 463 LEU CB   1 1 
        1  1286 1 1 85 LEU CD1  C  -7.462 -10.098 -13.432 1.00 . A A . 463 LEU CD1  1 1 
        1  1287 1 1 85 LEU CD2  C  -8.083  -8.097 -14.791 1.00 . A A . 463 LEU CD2  1 1 
        1  1288 1 1 85 LEU CG   C  -7.994  -8.665 -13.374 1.00 . A A . 463 LEU CG   1 1 
        1  1289 1 1 85 LEU H    H -11.090  -8.639 -10.963 1.00 . A A . 463 LEU H    1 1 
        1  1290 1 1 85 LEU HA   H  -8.604  -7.226 -11.340 1.00 . A A . 463 LEU HA   1 1 
        1  1291 1 1 85 LEU HB2  H  -9.514  -9.557 -12.146 1.00 . A A . 463 LEU HB2  1 1 
        1  1292 1 1 85 LEU HB3  H -10.134  -8.634 -13.516 1.00 . A A . 463 LEU HB3  1 1 
        1  1293 1 1 85 LEU HD11 H  -7.823 -10.651 -12.578 1.00 . A A . 463 LEU HD11 1 1 
        1  1294 1 1 85 LEU HD12 H  -7.805 -10.573 -14.339 1.00 . A A . 463 LEU HD12 1 1 
        1  1295 1 1 85 LEU HD13 H  -6.382 -10.082 -13.420 1.00 . A A . 463 LEU HD13 1 1 
        1  1296 1 1 85 LEU HD21 H  -8.773  -7.267 -14.804 1.00 . A A . 463 LEU HD21 1 1 
        1  1297 1 1 85 LEU HD22 H  -7.106  -7.758 -15.105 1.00 . A A . 463 LEU HD22 1 1 
        1  1298 1 1 85 LEU HD23 H  -8.431  -8.865 -15.466 1.00 . A A . 463 LEU HD23 1 1 
        1  1299 1 1 85 LEU HG   H  -7.327  -8.058 -12.781 1.00 . A A . 463 LEU HG   1 1 
        1  1300 1 1 85 LEU N    N -10.589  -7.803 -10.854 1.00 . A A . 463 LEU N    1 1 
        1  1301 1 1 85 LEU O    O  -9.202  -5.341 -12.965 1.00 . A A . 463 LEU O    1 1 
        1  1302 1 1 86 LYS C    C -12.232  -3.900 -12.912 1.00 . A A . 464 LYS C    1 1 
        1  1303 1 1 86 LYS CA   C -11.729  -5.014 -13.834 1.00 . A A . 464 LYS CA   1 1 
        1  1304 1 1 86 LYS CB   C -12.878  -5.578 -14.670 1.00 . A A . 464 LYS CB   1 1 
        1  1305 1 1 86 LYS CD   C -11.683  -6.456 -16.681 1.00 . A A . 464 LYS CD   1 1 
        1  1306 1 1 86 LYS CE   C -10.690  -5.871 -17.688 1.00 . A A . 464 LYS CE   1 1 
        1  1307 1 1 86 LYS CG   C -12.591  -5.344 -16.154 1.00 . A A . 464 LYS CG   1 1 
        1  1308 1 1 86 LYS H    H -11.850  -6.890 -12.778 1.00 . A A . 464 LYS H    1 1 
        1  1309 1 1 86 LYS HA   H -10.950  -4.645 -14.481 1.00 . A A . 464 LYS HA   1 1 
        1  1310 1 1 86 LYS HB2  H -12.973  -6.638 -14.483 1.00 . A A . 464 LYS HB2  1 1 
        1  1311 1 1 86 LYS HB3  H -13.797  -5.081 -14.399 1.00 . A A . 464 LYS HB3  1 1 
        1  1312 1 1 86 LYS HD2  H -11.143  -6.900 -15.858 1.00 . A A . 464 LYS HD2  1 1 
        1  1313 1 1 86 LYS HD3  H -12.282  -7.210 -17.167 1.00 . A A . 464 LYS HD3  1 1 
        1  1314 1 1 86 LYS HE2  H -10.373  -4.886 -17.372 1.00 . A A . 464 LYS HE2  1 1 
        1  1315 1 1 86 LYS HE3  H  -9.838  -6.524 -17.800 1.00 . A A . 464 LYS HE3  1 1 
        1  1316 1 1 86 LYS HG2  H -13.521  -5.345 -16.704 1.00 . A A . 464 LYS HG2  1 1 
        1  1317 1 1 86 LYS HG3  H -12.100  -4.390 -16.280 1.00 . A A . 464 LYS HG3  1 1 
        1  1318 1 1 86 LYS HZ1  H -11.984  -6.669 -19.109 1.00 . A A . 464 LYS HZ1  1 1 
        1  1319 1 1 86 LYS HZ2  H -12.098  -4.983 -18.937 1.00 . A A . 464 LYS HZ2  1 1 
        1  1320 1 1 86 LYS HZ3  H -10.777  -5.663 -19.757 1.00 . A A . 464 LYS HZ3  1 1 
        1  1321 1 1 86 LYS N    N -11.235  -6.169 -13.029 1.00 . A A . 464 LYS N    1 1 
        1  1322 1 1 86 LYS NZ   N -11.444  -5.791 -18.969 1.00 . A A . 464 LYS NZ   1 1 
        1  1323 1 1 86 LYS O    O -12.281  -2.746 -13.288 1.00 . A A . 464 LYS O    1 1 
        1  1324 1 1 87 GLU C    C -12.103  -2.041 -10.663 1.00 . A A . 465 GLU C    1 1 
        1  1325 1 1 87 GLU CA   C -13.108  -3.193 -10.764 1.00 . A A . 465 GLU CA   1 1 
        1  1326 1 1 87 GLU CB   C -13.243  -3.908  -9.420 1.00 . A A . 465 GLU CB   1 1 
        1  1327 1 1 87 GLU CD   C -14.798  -5.182  -7.934 1.00 . A A . 465 GLU CD   1 1 
        1  1328 1 1 87 GLU CG   C -14.659  -4.471  -9.282 1.00 . A A . 465 GLU CG   1 1 
        1  1329 1 1 87 GLU H    H -12.561  -5.171 -11.423 1.00 . A A . 465 GLU H    1 1 
        1  1330 1 1 87 GLU HA   H -14.070  -2.826 -11.084 1.00 . A A . 465 GLU HA   1 1 
        1  1331 1 1 87 GLU HB2  H -12.526  -4.716  -9.368 1.00 . A A . 465 GLU HB2  1 1 
        1  1332 1 1 87 GLU HB3  H -13.055  -3.210  -8.619 1.00 . A A . 465 GLU HB3  1 1 
        1  1333 1 1 87 GLU HG2  H -15.374  -3.663  -9.339 1.00 . A A . 465 GLU HG2  1 1 
        1  1334 1 1 87 GLU HG3  H -14.847  -5.175 -10.078 1.00 . A A . 465 GLU HG3  1 1 
        1  1335 1 1 87 GLU N    N -12.607  -4.235 -11.708 1.00 . A A . 465 GLU N    1 1 
        1  1336 1 1 87 GLU O    O -12.452  -0.886 -10.806 1.00 . A A . 465 GLU O    1 1 
        1  1337 1 1 87 GLU OE1  O -14.916  -4.495  -6.934 1.00 . A A . 465 GLU OE1  1 1 
        1  1338 1 1 87 GLU OE2  O -14.783  -6.402  -7.926 1.00 . A A . 465 GLU OE2  1 1 
        1  1339 1 1 88 LEU C    C  -9.653  -0.576 -11.664 1.00 . A A . 466 LEU C    1 1 
        1  1340 1 1 88 LEU CA   C  -9.834  -1.269 -10.312 1.00 . A A . 466 LEU CA   1 1 
        1  1341 1 1 88 LEU CB   C  -8.548  -1.985  -9.902 1.00 . A A . 466 LEU CB   1 1 
        1  1342 1 1 88 LEU CD1  C  -7.745  -3.681  -8.253 1.00 . A A . 466 LEU CD1  1 1 
        1  1343 1 1 88 LEU CD2  C  -8.300  -1.366  -7.495 1.00 . A A . 466 LEU CD2  1 1 
        1  1344 1 1 88 LEU CG   C  -8.680  -2.489  -8.464 1.00 . A A . 466 LEU CG   1 1 
        1  1345 1 1 88 LEU H    H -10.595  -3.284 -10.308 1.00 . A A . 466 LEU H    1 1 
        1  1346 1 1 88 LEU HA   H -10.115  -0.553  -9.555 1.00 . A A . 466 LEU HA   1 1 
        1  1347 1 1 88 LEU HB2  H  -8.376  -2.821 -10.563 1.00 . A A . 466 LEU HB2  1 1 
        1  1348 1 1 88 LEU HB3  H  -7.718  -1.298  -9.966 1.00 . A A . 466 LEU HB3  1 1 
        1  1349 1 1 88 LEU HD11 H  -6.851  -3.548  -8.845 1.00 . A A . 466 LEU HD11 1 1 
        1  1350 1 1 88 LEU HD12 H  -7.479  -3.749  -7.208 1.00 . A A . 466 LEU HD12 1 1 
        1  1351 1 1 88 LEU HD13 H  -8.246  -4.588  -8.556 1.00 . A A . 466 LEU HD13 1 1 
        1  1352 1 1 88 LEU HD21 H  -8.953  -0.520  -7.652 1.00 . A A . 466 LEU HD21 1 1 
        1  1353 1 1 88 LEU HD22 H  -8.403  -1.717  -6.480 1.00 . A A . 466 LEU HD22 1 1 
        1  1354 1 1 88 LEU HD23 H  -7.277  -1.068  -7.672 1.00 . A A . 466 LEU HD23 1 1 
        1  1355 1 1 88 LEU HG   H  -9.700  -2.794  -8.283 1.00 . A A . 466 LEU HG   1 1 
        1  1356 1 1 88 LEU N    N -10.858  -2.346 -10.419 1.00 . A A . 466 LEU N    1 1 
        1  1357 1 1 88 LEU O    O  -9.425   0.615 -11.739 1.00 . A A . 466 LEU O    1 1 
        1  1358 1 1 89 GLY C    C -10.853   0.078 -14.452 1.00 . A A . 467 GLY C    1 1 
        1  1359 1 1 89 GLY CA   C  -9.588  -0.702 -14.084 1.00 . A A . 467 GLY CA   1 1 
        1  1360 1 1 89 GLY H    H  -9.938  -2.273 -12.653 1.00 . A A . 467 GLY H    1 1 
        1  1361 1 1 89 GLY HA2  H  -8.741  -0.031 -14.072 1.00 . A A . 467 GLY HA2  1 1 
        1  1362 1 1 89 GLY HA3  H  -9.424  -1.479 -14.814 1.00 . A A . 467 GLY HA3  1 1 
        1  1363 1 1 89 GLY N    N  -9.754  -1.314 -12.736 1.00 . A A . 467 GLY N    1 1 
        1  1364 1 1 89 GLY O    O -10.822   0.983 -15.261 1.00 . A A . 467 GLY O    1 1 
        1  1365 1 1 90 MET C    C -13.477   1.569 -13.161 1.00 . A A . 468 MET C    1 1 
        1  1366 1 1 90 MET CA   C -13.231   0.457 -14.183 1.00 . A A . 468 MET CA   1 1 
        1  1367 1 1 90 MET CB   C -14.329  -0.604 -14.097 1.00 . A A . 468 MET CB   1 1 
        1  1368 1 1 90 MET CE   C -18.063   0.102 -15.581 1.00 . A A . 468 MET CE   1 1 
        1  1369 1 1 90 MET CG   C -15.415  -0.298 -15.130 1.00 . A A . 468 MET CG   1 1 
        1  1370 1 1 90 MET H    H -11.972  -1.000 -13.214 1.00 . A A . 468 MET H    1 1 
        1  1371 1 1 90 MET HA   H -13.190   0.864 -15.181 1.00 . A A . 468 MET HA   1 1 
        1  1372 1 1 90 MET HB2  H -13.905  -1.577 -14.297 1.00 . A A . 468 MET HB2  1 1 
        1  1373 1 1 90 MET HB3  H -14.762  -0.595 -13.108 1.00 . A A . 468 MET HB3  1 1 
        1  1374 1 1 90 MET HE1  H -17.630   1.089 -15.663 1.00 . A A . 468 MET HE1  1 1 
        1  1375 1 1 90 MET HE2  H -18.145  -0.345 -16.563 1.00 . A A . 468 MET HE2  1 1 
        1  1376 1 1 90 MET HE3  H -19.042   0.177 -15.139 1.00 . A A . 468 MET HE3  1 1 
        1  1377 1 1 90 MET HG2  H -15.485   0.770 -15.273 1.00 . A A . 468 MET HG2  1 1 
        1  1378 1 1 90 MET HG3  H -15.165  -0.772 -16.068 1.00 . A A . 468 MET HG3  1 1 
        1  1379 1 1 90 MET N    N -11.967  -0.266 -13.864 1.00 . A A . 468 MET N    1 1 
        1  1380 1 1 90 MET O    O -14.102   2.568 -13.454 1.00 . A A . 468 MET O    1 1 
        1  1381 1 1 90 MET SD   S -17.005  -0.933 -14.538 1.00 . A A . 468 MET SD   1 1 
        1  1382 1 1 91 GLU C    C -11.848   3.059 -10.515 1.00 . A A . 469 GLU C    1 1 
        1  1383 1 1 91 GLU CA   C -13.193   2.451 -10.921 1.00 . A A . 469 GLU CA   1 1 
        1  1384 1 1 91 GLU CB   C -13.830   1.718  -9.741 1.00 . A A . 469 GLU CB   1 1 
        1  1385 1 1 91 GLU CD   C -16.154   0.865  -9.396 1.00 . A A . 469 GLU CD   1 1 
        1  1386 1 1 91 GLU CG   C -15.304   2.115  -9.627 1.00 . A A . 469 GLU CG   1 1 
        1  1387 1 1 91 GLU H    H -12.487   0.590 -11.747 1.00 . A A . 469 GLU H    1 1 
        1  1388 1 1 91 GLU HA   H -13.860   3.218 -11.284 1.00 . A A . 469 GLU HA   1 1 
        1  1389 1 1 91 GLU HB2  H -13.756   0.652  -9.896 1.00 . A A . 469 GLU HB2  1 1 
        1  1390 1 1 91 GLU HB3  H -13.316   1.987  -8.830 1.00 . A A . 469 GLU HB3  1 1 
        1  1391 1 1 91 GLU HG2  H -15.429   2.796  -8.798 1.00 . A A . 469 GLU HG2  1 1 
        1  1392 1 1 91 GLU HG3  H -15.618   2.598 -10.541 1.00 . A A . 469 GLU HG3  1 1 
        1  1393 1 1 91 GLU N    N -12.988   1.403 -11.963 1.00 . A A . 469 GLU N    1 1 
        1  1394 1 1 91 GLU O    O -11.586   4.184 -10.905 1.00 . A A . 469 GLU O    1 1 
        1  1395 1 1 91 GLU OXT  O -11.104   2.388  -9.818 1.00 . A A . 469 GLU OXT  1 1 
        1  1396 1 1 91 GLU OE1  O -16.296   0.088 -10.326 1.00 . A A . 469 GLU OE1  1 1 
        1  1397 1 1 91 GLU OE2  O -16.648   0.705  -8.292 1.00 . A A . 469 GLU OE2  1 1 
        1  1398 2 1  1 MET C    C  27.464  10.991  40.779 1.00 . B B . 379 MET C    1 1 
        1  1399 2 1  1 MET CA   C  27.635  10.382  42.172 1.00 . B B . 379 MET CA   1 1 
        1  1400 2 1  1 MET CB   C  28.128  11.436  43.165 1.00 . B B . 379 MET CB   1 1 
        1  1401 2 1  1 MET CE   C  26.042  14.775  44.378 1.00 . B B . 379 MET CE   1 1 
        1  1402 2 1  1 MET CG   C  26.973  12.367  43.536 1.00 . B B . 379 MET CG   1 1 
        1  1403 2 1  1 MET H1   H  29.492   9.666  41.555 1.00 . B B . 379 MET H1   1 1 
        1  1404 2 1  1 MET H2   H  29.048   9.179  43.121 1.00 . B B . 379 MET H2   1 1 
        1  1405 2 1  1 MET H3   H  28.321   8.457  41.765 1.00 . B B . 379 MET H3   1 1 
        1  1406 2 1  1 MET HA   H  26.705   9.958  42.517 1.00 . B B . 379 MET HA   1 1 
        1  1407 2 1  1 MET HB2  H  28.497  10.948  44.055 1.00 . B B . 379 MET HB2  1 1 
        1  1408 2 1  1 MET HB3  H  28.922  12.012  42.714 1.00 . B B . 379 MET HB3  1 1 
        1  1409 2 1  1 MET HE1  H  25.241  14.158  43.995 1.00 . B B . 379 MET HE1  1 1 
        1  1410 2 1  1 MET HE2  H  25.922  14.896  45.442 1.00 . B B . 379 MET HE2  1 1 
        1  1411 2 1  1 MET HE3  H  26.017  15.745  43.902 1.00 . B B . 379 MET HE3  1 1 
        1  1412 2 1  1 MET HG2  H  26.323  12.493  42.682 1.00 . B B . 379 MET HG2  1 1 
        1  1413 2 1  1 MET HG3  H  26.413  11.939  44.353 1.00 . B B . 379 MET HG3  1 1 
        1  1414 2 1  1 MET N    N  28.705   9.342  42.151 1.00 . B B . 379 MET N    1 1 
        1  1415 2 1  1 MET O    O  28.397  11.067  40.006 1.00 . B B . 379 MET O    1 1 
        1  1416 2 1  1 MET SD   S  27.630  13.978  44.034 1.00 . B B . 379 MET SD   1 1 
        1  1417 2 1  2 ASP C    C  25.151  13.258  39.217 1.00 . B B . 380 ASP C    1 1 
        1  1418 2 1  2 ASP CA   C  26.051  12.024  39.105 1.00 . B B . 380 ASP CA   1 1 
        1  1419 2 1  2 ASP CB   C  25.358  10.928  38.296 1.00 . B B . 380 ASP CB   1 1 
        1  1420 2 1  2 ASP CG   C  25.723  11.076  36.817 1.00 . B B . 380 ASP CG   1 1 
        1  1421 2 1  2 ASP H    H  25.535  11.352  41.087 1.00 . B B . 380 ASP H    1 1 
        1  1422 2 1  2 ASP HA   H  26.991  12.284  38.645 1.00 . B B . 380 ASP HA   1 1 
        1  1423 2 1  2 ASP HB2  H  25.682   9.959  38.650 1.00 . B B . 380 ASP HB2  1 1 
        1  1424 2 1  2 ASP HB3  H  24.289  11.015  38.411 1.00 . B B . 380 ASP HB3  1 1 
        1  1425 2 1  2 ASP N    N  26.277  11.423  40.451 1.00 . B B . 380 ASP N    1 1 
        1  1426 2 1  2 ASP O    O  24.260  13.316  40.043 1.00 . B B . 380 ASP O    1 1 
        1  1427 2 1  2 ASP OD1  O  26.873  11.370  36.536 1.00 . B B . 380 ASP OD1  1 1 
        1  1428 2 1  2 ASP OD2  O  24.844  10.893  35.990 1.00 . B B . 380 ASP OD2  1 1 
        1  1429 2 1  3 LEU C    C  23.059  15.119  38.195 1.00 . B B . 381 LEU C    1 1 
        1  1430 2 1  3 LEU CA   C  24.531  15.471  38.446 1.00 . B B . 381 LEU CA   1 1 
        1  1431 2 1  3 LEU CB   C  25.066  16.371  37.331 1.00 . B B . 381 LEU CB   1 1 
        1  1432 2 1  3 LEU CD1  C  26.666  18.260  37.003 1.00 . B B . 381 LEU CD1  1 1 
        1  1433 2 1  3 LEU CD2  C  24.466  18.666  38.112 1.00 . B B . 381 LEU CD2  1 1 
        1  1434 2 1  3 LEU CG   C  25.611  17.665  37.936 1.00 . B B . 381 LEU CG   1 1 
        1  1435 2 1  3 LEU H    H  26.097  14.172  37.732 1.00 . B B . 381 LEU H    1 1 
        1  1436 2 1  3 LEU HA   H  24.644  15.962  39.401 1.00 . B B . 381 LEU HA   1 1 
        1  1437 2 1  3 LEU HB2  H  25.857  15.859  36.802 1.00 . B B . 381 LEU HB2  1 1 
        1  1438 2 1  3 LEU HB3  H  24.266  16.606  36.645 1.00 . B B . 381 LEU HB3  1 1 
        1  1439 2 1  3 LEU HD11 H  27.304  17.471  36.631 1.00 . B B . 381 LEU HD11 1 1 
        1  1440 2 1  3 LEU HD12 H  26.179  18.751  36.174 1.00 . B B . 381 LEU HD12 1 1 
        1  1441 2 1  3 LEU HD13 H  27.263  18.979  37.547 1.00 . B B . 381 LEU HD13 1 1 
        1  1442 2 1  3 LEU HD21 H  23.537  18.132  38.240 1.00 . B B . 381 LEU HD21 1 1 
        1  1443 2 1  3 LEU HD22 H  24.654  19.278  38.982 1.00 . B B . 381 LEU HD22 1 1 
        1  1444 2 1  3 LEU HD23 H  24.402  19.296  37.237 1.00 . B B . 381 LEU HD23 1 1 
        1  1445 2 1  3 LEU HG   H  26.057  17.453  38.896 1.00 . B B . 381 LEU HG   1 1 
        1  1446 2 1  3 LEU N    N  25.375  14.242  38.391 1.00 . B B . 381 LEU N    1 1 
        1  1447 2 1  3 LEU O    O  22.205  15.437  39.001 1.00 . B B . 381 LEU O    1 1 
        1  1448 2 1  4 PRO C    C  20.960  12.899  37.593 1.00 . B B . 382 PRO C    1 1 
        1  1449 2 1  4 PRO CA   C  21.411  14.087  36.739 1.00 . B B . 382 PRO CA   1 1 
        1  1450 2 1  4 PRO CB   C  21.498  13.695  35.267 1.00 . B B . 382 PRO CB   1 1 
        1  1451 2 1  4 PRO CD   C  23.761  14.048  36.051 1.00 . B B . 382 PRO CD   1 1 
        1  1452 2 1  4 PRO CG   C  22.922  13.291  35.053 1.00 . B B . 382 PRO CG   1 1 
        1  1453 2 1  4 PRO HA   H  20.743  14.923  36.861 1.00 . B B . 382 PRO HA   1 1 
        1  1454 2 1  4 PRO HB2  H  20.835  12.866  35.062 1.00 . B B . 382 PRO HB2  1 1 
        1  1455 2 1  4 PRO HB3  H  21.255  14.538  34.639 1.00 . B B . 382 PRO HB3  1 1 
        1  1456 2 1  4 PRO HD2  H  24.515  13.397  36.474 1.00 . B B . 382 PRO HD2  1 1 
        1  1457 2 1  4 PRO HD3  H  24.217  14.907  35.588 1.00 . B B . 382 PRO HD3  1 1 
        1  1458 2 1  4 PRO HG2  H  23.028  12.226  35.210 1.00 . B B . 382 PRO HG2  1 1 
        1  1459 2 1  4 PRO HG3  H  23.230  13.548  34.051 1.00 . B B . 382 PRO HG3  1 1 
        1  1460 2 1  4 PRO N    N  22.802  14.473  37.082 1.00 . B B . 382 PRO N    1 1 
        1  1461 2 1  4 PRO O    O  21.739  12.027  37.924 1.00 . B B . 382 PRO O    1 1 
        1  1462 2 1  5 GLY C    C  18.849  10.546  37.876 1.00 . B B . 383 GLY C    1 1 
        1  1463 2 1  5 GLY CA   C  19.203  11.727  38.781 1.00 . B B . 383 GLY CA   1 1 
        1  1464 2 1  5 GLY H    H  19.093  13.571  37.672 1.00 . B B . 383 GLY H    1 1 
        1  1465 2 1  5 GLY HA2  H  19.969  11.429  39.483 1.00 . B B . 383 GLY HA2  1 1 
        1  1466 2 1  5 GLY HA3  H  18.322  12.040  39.319 1.00 . B B . 383 GLY HA3  1 1 
        1  1467 2 1  5 GLY N    N  19.706  12.858  37.950 1.00 . B B . 383 GLY N    1 1 
        1  1468 2 1  5 GLY O    O  18.742  10.683  36.673 1.00 . B B . 383 GLY O    1 1 
        1  1469 2 1  6 GLU C    C  16.816   8.176  37.317 1.00 . B B . 384 GLU C    1 1 
        1  1470 2 1  6 GLU CA   C  18.318   8.195  37.614 1.00 . B B . 384 GLU CA   1 1 
        1  1471 2 1  6 GLU CB   C  18.709   6.989  38.469 1.00 . B B . 384 GLU CB   1 1 
        1  1472 2 1  6 GLU CD   C  20.501   5.278  38.854 1.00 . B B . 384 GLU CD   1 1 
        1  1473 2 1  6 GLU CG   C  20.172   6.624  38.201 1.00 . B B . 384 GLU CG   1 1 
        1  1474 2 1  6 GLU H    H  18.756   9.295  39.415 1.00 . B B . 384 GLU H    1 1 
        1  1475 2 1  6 GLU HA   H  18.884   8.196  36.697 1.00 . B B . 384 GLU HA   1 1 
        1  1476 2 1  6 GLU HB2  H  18.585   7.232  39.514 1.00 . B B . 384 GLU HB2  1 1 
        1  1477 2 1  6 GLU HB3  H  18.079   6.149  38.217 1.00 . B B . 384 GLU HB3  1 1 
        1  1478 2 1  6 GLU HG2  H  20.335   6.556  37.135 1.00 . B B . 384 GLU HG2  1 1 
        1  1479 2 1  6 GLU HG3  H  20.814   7.388  38.613 1.00 . B B . 384 GLU HG3  1 1 
        1  1480 2 1  6 GLU N    N  18.666   9.385  38.444 1.00 . B B . 384 GLU N    1 1 
        1  1481 2 1  6 GLU O    O  16.104   7.281  37.730 1.00 . B B . 384 GLU O    1 1 
        1  1482 2 1  6 GLU OE1  O  19.609   4.688  39.442 1.00 . B B . 384 GLU OE1  1 1 
        1  1483 2 1  6 GLU OE2  O  21.643   4.859  38.755 1.00 . B B . 384 GLU OE2  1 1 
        1  1484 2 1  7 LEU C    C  14.446   7.870  35.628 1.00 . B B . 385 LEU C    1 1 
        1  1485 2 1  7 LEU CA   C  14.871   9.186  36.285 1.00 . B B . 385 LEU CA   1 1 
        1  1486 2 1  7 LEU CB   C  14.703  10.351  35.308 1.00 . B B . 385 LEU CB   1 1 
        1  1487 2 1  7 LEU CD1  C  12.938  12.119  35.367 1.00 . B B . 385 LEU CD1  1 1 
        1  1488 2 1  7 LEU CD2  C  12.811  10.292  33.670 1.00 . B B . 385 LEU CD2  1 1 
        1  1489 2 1  7 LEU CG   C  13.213  10.638  35.106 1.00 . B B . 385 LEU CG   1 1 
        1  1490 2 1  7 LEU H    H  16.917   9.867  36.281 1.00 . B B . 385 LEU H    1 1 
        1  1491 2 1  7 LEU HA   H  14.292   9.367  37.176 1.00 . B B . 385 LEU HA   1 1 
        1  1492 2 1  7 LEU HB2  H  15.188  11.230  35.709 1.00 . B B . 385 LEU HB2  1 1 
        1  1493 2 1  7 LEU HB3  H  15.151  10.094  34.360 1.00 . B B . 385 LEU HB3  1 1 
        1  1494 2 1  7 LEU HD11 H  13.854  12.681  35.253 1.00 . B B . 385 LEU HD11 1 1 
        1  1495 2 1  7 LEU HD12 H  12.205  12.479  34.661 1.00 . B B . 385 LEU HD12 1 1 
        1  1496 2 1  7 LEU HD13 H  12.561  12.245  36.371 1.00 . B B . 385 LEU HD13 1 1 
        1  1497 2 1  7 LEU HD21 H  13.684   9.983  33.114 1.00 . B B . 385 LEU HD21 1 1 
        1  1498 2 1  7 LEU HD22 H  12.090   9.488  33.681 1.00 . B B . 385 LEU HD22 1 1 
        1  1499 2 1  7 LEU HD23 H  12.373  11.160  33.199 1.00 . B B . 385 LEU HD23 1 1 
        1  1500 2 1  7 LEU HG   H  12.637  10.038  35.797 1.00 . B B . 385 LEU HG   1 1 
        1  1501 2 1  7 LEU N    N  16.327   9.155  36.605 1.00 . B B . 385 LEU N    1 1 
        1  1502 2 1  7 LEU O    O  14.898   7.528  34.553 1.00 . B B . 385 LEU O    1 1 
        1  1503 2 1  8 PHE C    C  11.603   5.726  35.742 1.00 . B B . 386 PHE C    1 1 
        1  1504 2 1  8 PHE CA   C  13.129   5.837  35.675 1.00 . B B . 386 PHE CA   1 1 
        1  1505 2 1  8 PHE CB   C  13.786   4.756  36.535 1.00 . B B . 386 PHE CB   1 1 
        1  1506 2 1  8 PHE CD1  C  13.303   3.101  34.679 1.00 . B B . 386 PHE CD1  1 1 
        1  1507 2 1  8 PHE CD2  C  12.958   2.409  37.001 1.00 . B B . 386 PHE CD2  1 1 
        1  1508 2 1  8 PHE CE1  C  12.886   1.825  34.237 1.00 . B B . 386 PHE CE1  1 1 
        1  1509 2 1  8 PHE CE2  C  12.540   1.133  36.558 1.00 . B B . 386 PHE CE2  1 1 
        1  1510 2 1  8 PHE CG   C  13.339   3.393  36.061 1.00 . B B . 386 PHE CG   1 1 
        1  1511 2 1  8 PHE CZ   C  12.504   0.842  35.177 1.00 . B B . 386 PHE CZ   1 1 
        1  1512 2 1  8 PHE H    H  13.228   7.423  37.131 1.00 . B B . 386 PHE H    1 1 
        1  1513 2 1  8 PHE HA   H  13.468   5.751  34.654 1.00 . B B . 386 PHE HA   1 1 
        1  1514 2 1  8 PHE HB2  H  14.860   4.833  36.450 1.00 . B B . 386 PHE HB2  1 1 
        1  1515 2 1  8 PHE HB3  H  13.495   4.891  37.567 1.00 . B B . 386 PHE HB3  1 1 
        1  1516 2 1  8 PHE HD1  H  13.595   3.852  33.961 1.00 . B B . 386 PHE HD1  1 1 
        1  1517 2 1  8 PHE HD2  H  12.985   2.631  38.058 1.00 . B B . 386 PHE HD2  1 1 
        1  1518 2 1  8 PHE HE1  H  12.859   1.603  33.180 1.00 . B B . 386 PHE HE1  1 1 
        1  1519 2 1  8 PHE HE2  H  12.249   0.381  37.277 1.00 . B B . 386 PHE HE2  1 1 
        1  1520 2 1  8 PHE HZ   H  12.186  -0.133  34.838 1.00 . B B . 386 PHE HZ   1 1 
        1  1521 2 1  8 PHE N    N  13.581   7.130  36.266 1.00 . B B . 386 PHE N    1 1 
        1  1522 2 1  8 PHE O    O  11.062   4.889  36.437 1.00 . B B . 386 PHE O    1 1 
        1  1523 2 1  9 GLU C    C   8.851   6.991  33.708 1.00 . B B . 387 GLU C    1 1 
        1  1524 2 1  9 GLU CA   C   9.417   6.507  35.046 1.00 . B B . 387 GLU CA   1 1 
        1  1525 2 1  9 GLU CB   C   8.999   7.446  36.176 1.00 . B B . 387 GLU CB   1 1 
        1  1526 2 1  9 GLU CD   C   7.822   7.241  38.372 1.00 . B B . 387 GLU CD   1 1 
        1  1527 2 1  9 GLU CG   C   7.771   6.874  36.888 1.00 . B B . 387 GLU CG   1 1 
        1  1528 2 1  9 GLU H    H  11.363   7.231  34.469 1.00 . B B . 387 GLU H    1 1 
        1  1529 2 1  9 GLU HA   H   9.081   5.503  35.257 1.00 . B B . 387 GLU HA   1 1 
        1  1530 2 1  9 GLU HB2  H   9.811   7.546  36.881 1.00 . B B . 387 GLU HB2  1 1 
        1  1531 2 1  9 GLU HB3  H   8.755   8.415  35.768 1.00 . B B . 387 GLU HB3  1 1 
        1  1532 2 1  9 GLU HG2  H   6.875   7.282  36.445 1.00 . B B . 387 GLU HG2  1 1 
        1  1533 2 1  9 GLU HG3  H   7.765   5.798  36.787 1.00 . B B . 387 GLU HG3  1 1 
        1  1534 2 1  9 GLU N    N  10.907   6.564  35.024 1.00 . B B . 387 GLU N    1 1 
        1  1535 2 1  9 GLU O    O   9.331   7.945  33.129 1.00 . B B . 387 GLU O    1 1 
        1  1536 2 1  9 GLU OE1  O   7.898   8.422  38.667 1.00 . B B . 387 GLU OE1  1 1 
        1  1537 2 1  9 GLU OE2  O   7.784   6.335  39.188 1.00 . B B . 387 GLU OE2  1 1 
        1  1538 2 1 10 ALA C    C   6.209   7.876  32.140 1.00 . B B . 388 ALA C    1 1 
        1  1539 2 1 10 ALA CA   C   7.239   6.765  31.913 1.00 . B B . 388 ALA CA   1 1 
        1  1540 2 1 10 ALA CB   C   6.561   5.513  31.359 1.00 . B B . 388 ALA CB   1 1 
        1  1541 2 1 10 ALA H    H   7.460   5.574  33.696 1.00 . B B . 388 ALA H    1 1 
        1  1542 2 1 10 ALA HA   H   8.009   7.098  31.237 1.00 . B B . 388 ALA HA   1 1 
        1  1543 2 1 10 ALA HB1  H   7.273   4.701  31.330 1.00 . B B . 388 ALA HB1  1 1 
        1  1544 2 1 10 ALA HB2  H   5.731   5.241  31.995 1.00 . B B . 388 ALA HB2  1 1 
        1  1545 2 1 10 ALA HB3  H   6.200   5.710  30.360 1.00 . B B . 388 ALA HB3  1 1 
        1  1546 2 1 10 ALA N    N   7.834   6.341  33.214 1.00 . B B . 388 ALA N    1 1 
        1  1547 2 1 10 ALA O    O   5.141   7.647  32.673 1.00 . B B . 388 ALA O    1 1 
        1  1548 2 1 11 SER C    C   4.991  10.642  30.579 1.00 . B B . 389 SER C    1 1 
        1  1549 2 1 11 SER CA   C   5.560  10.201  31.930 1.00 . B B . 389 SER CA   1 1 
        1  1550 2 1 11 SER CB   C   6.383  11.324  32.558 1.00 . B B . 389 SER CB   1 1 
        1  1551 2 1 11 SER H    H   7.388   9.241  31.311 1.00 . B B . 389 SER H    1 1 
        1  1552 2 1 11 SER HA   H   4.765   9.908  32.598 1.00 . B B . 389 SER HA   1 1 
        1  1553 2 1 11 SER HB2  H   7.267  11.498  31.970 1.00 . B B . 389 SER HB2  1 1 
        1  1554 2 1 11 SER HB3  H   5.791  12.230  32.588 1.00 . B B . 389 SER HB3  1 1 
        1  1555 2 1 11 SER HG   H   7.673  10.640  33.845 1.00 . B B . 389 SER HG   1 1 
        1  1556 2 1 11 SER N    N   6.521   9.077  31.739 1.00 . B B . 389 SER N    1 1 
        1  1557 2 1 11 SER O    O   5.382  10.149  29.540 1.00 . B B . 389 SER O    1 1 
        1  1558 2 1 11 SER OG   O   6.764  10.949  33.874 1.00 . B B . 389 SER OG   1 1 
        1  1559 2 1 12 THR C    C   4.537  12.791  28.476 1.00 . B B . 390 THR C    1 1 
        1  1560 2 1 12 THR CA   C   3.480  12.039  29.297 1.00 . B B . 390 THR CA   1 1 
        1  1561 2 1 12 THR CB   C   2.322  12.975  29.678 1.00 . B B . 390 THR CB   1 1 
        1  1562 2 1 12 THR CG2  C   0.992  12.303  29.336 1.00 . B B . 390 THR CG2  1 1 
        1  1563 2 1 12 THR H    H   3.769  11.954  31.433 1.00 . B B . 390 THR H    1 1 
        1  1564 2 1 12 THR HA   H   3.101  11.200  28.735 1.00 . B B . 390 THR HA   1 1 
        1  1565 2 1 12 THR HB   H   2.406  13.893  29.119 1.00 . B B . 390 THR HB   1 1 
        1  1566 2 1 12 THR HG1  H   1.860  14.071  31.220 1.00 . B B . 390 THR HG1  1 1 
        1  1567 2 1 12 THR HG21 H   1.066  11.830  28.368 1.00 . B B . 390 THR HG21 1 1 
        1  1568 2 1 12 THR HG22 H   0.761  11.558  30.083 1.00 . B B . 390 THR HG22 1 1 
        1  1569 2 1 12 THR HG23 H   0.207  13.045  29.315 1.00 . B B . 390 THR HG23 1 1 
        1  1570 2 1 12 THR N    N   4.071  11.568  30.585 1.00 . B B . 390 THR N    1 1 
        1  1571 2 1 12 THR O    O   4.835  12.407  27.362 1.00 . B B . 390 THR O    1 1 
        1  1572 2 1 12 THR OG1  O   2.360  13.265  31.072 1.00 . B B . 390 THR OG1  1 1 
        1  1573 2 1 13 PRO C    C   7.433  13.871  28.299 1.00 . B B . 391 PRO C    1 1 
        1  1574 2 1 13 PRO CA   C   6.109  14.638  28.344 1.00 . B B . 391 PRO CA   1 1 
        1  1575 2 1 13 PRO CB   C   6.241  15.895  29.199 1.00 . B B . 391 PRO CB   1 1 
        1  1576 2 1 13 PRO CD   C   4.780  14.382  30.384 1.00 . B B . 391 PRO CD   1 1 
        1  1577 2 1 13 PRO CG   C   5.793  15.482  30.565 1.00 . B B . 391 PRO CG   1 1 
        1  1578 2 1 13 PRO HA   H   5.781  14.897  27.351 1.00 . B B . 391 PRO HA   1 1 
        1  1579 2 1 13 PRO HB2  H   7.271  16.226  29.222 1.00 . B B . 391 PRO HB2  1 1 
        1  1580 2 1 13 PRO HB3  H   5.601  16.676  28.821 1.00 . B B . 391 PRO HB3  1 1 
        1  1581 2 1 13 PRO HD2  H   4.909  13.622  31.143 1.00 . B B . 391 PRO HD2  1 1 
        1  1582 2 1 13 PRO HD3  H   3.779  14.782  30.411 1.00 . B B . 391 PRO HD3  1 1 
        1  1583 2 1 13 PRO HG2  H   6.638  15.121  31.135 1.00 . B B . 391 PRO HG2  1 1 
        1  1584 2 1 13 PRO HG3  H   5.336  16.318  31.071 1.00 . B B . 391 PRO HG3  1 1 
        1  1585 2 1 13 PRO N    N   5.075  13.841  29.049 1.00 . B B . 391 PRO N    1 1 
        1  1586 2 1 13 PRO O    O   7.516  12.730  28.711 1.00 . B B . 391 PRO O    1 1 
        1  1587 2 1 14 ASP C    C   9.645  12.440  27.037 1.00 . B B . 392 ASP C    1 1 
        1  1588 2 1 14 ASP CA   C   9.791  13.795  27.736 1.00 . B B . 392 ASP CA   1 1 
        1  1589 2 1 14 ASP CB   C  10.213  13.605  29.193 1.00 . B B . 392 ASP CB   1 1 
        1  1590 2 1 14 ASP CG   C  10.658  14.947  29.781 1.00 . B B . 392 ASP CG   1 1 
        1  1591 2 1 14 ASP H    H   8.384  15.409  27.480 1.00 . B B . 392 ASP H    1 1 
        1  1592 2 1 14 ASP HA   H  10.512  14.409  27.220 1.00 . B B . 392 ASP HA   1 1 
        1  1593 2 1 14 ASP HB2  H   9.380  13.220  29.762 1.00 . B B . 392 ASP HB2  1 1 
        1  1594 2 1 14 ASP HB3  H  11.035  12.905  29.242 1.00 . B B . 392 ASP HB3  1 1 
        1  1595 2 1 14 ASP N    N   8.472  14.488  27.805 1.00 . B B . 392 ASP N    1 1 
        1  1596 2 1 14 ASP O    O  10.207  11.450  27.460 1.00 . B B . 392 ASP O    1 1 
        1  1597 2 1 14 ASP OD1  O  10.868  15.872  29.012 1.00 . B B . 392 ASP OD1  1 1 
        1  1598 2 1 14 ASP OD2  O  10.781  15.029  30.992 1.00 . B B . 392 ASP OD2  1 1 
        1  1599 2 1 15 SER C    C   8.516  11.352  23.749 1.00 . B B . 393 SER C    1 1 
        1  1600 2 1 15 SER CA   C   8.715  11.097  25.249 1.00 . B B . 393 SER CA   1 1 
        1  1601 2 1 15 SER CB   C   7.462  10.472  25.860 1.00 . B B . 393 SER CB   1 1 
        1  1602 2 1 15 SER H    H   8.450  13.200  25.646 1.00 . B B . 393 SER H    1 1 
        1  1603 2 1 15 SER HA   H   9.565  10.454  25.411 1.00 . B B . 393 SER HA   1 1 
        1  1604 2 1 15 SER HB2  H   7.672  10.150  26.867 1.00 . B B . 393 SER HB2  1 1 
        1  1605 2 1 15 SER HB3  H   6.667  11.206  25.878 1.00 . B B . 393 SER HB3  1 1 
        1  1606 2 1 15 SER HG   H   7.345   8.555  25.548 1.00 . B B . 393 SER HG   1 1 
        1  1607 2 1 15 SER N    N   8.894  12.389  25.971 1.00 . B B . 393 SER N    1 1 
        1  1608 2 1 15 SER O    O   7.401  11.337  23.265 1.00 . B B . 393 SER O    1 1 
        1  1609 2 1 15 SER OG   O   7.071   9.348  25.083 1.00 . B B . 393 SER OG   1 1 
        1  1610 2 1 16 PRO C    C   9.229  10.544  20.839 1.00 . B B . 394 PRO C    1 1 
        1  1611 2 1 16 PRO CA   C   9.536  11.838  21.598 1.00 . B B . 394 PRO CA   1 1 
        1  1612 2 1 16 PRO CB   C  10.933  12.349  21.256 1.00 . B B . 394 PRO CB   1 1 
        1  1613 2 1 16 PRO CD   C  10.988  11.616  23.559 1.00 . B B . 394 PRO CD   1 1 
        1  1614 2 1 16 PRO CG   C  11.824  11.782  22.315 1.00 . B B . 394 PRO CG   1 1 
        1  1615 2 1 16 PRO HA   H   8.801  12.595  21.379 1.00 . B B . 394 PRO HA   1 1 
        1  1616 2 1 16 PRO HB2  H  11.233  11.993  20.280 1.00 . B B . 394 PRO HB2  1 1 
        1  1617 2 1 16 PRO HB3  H  10.959  13.425  21.289 1.00 . B B . 394 PRO HB3  1 1 
        1  1618 2 1 16 PRO HD2  H  11.239  10.691  24.060 1.00 . B B . 394 PRO HD2  1 1 
        1  1619 2 1 16 PRO HD3  H  11.122  12.457  24.221 1.00 . B B . 394 PRO HD3  1 1 
        1  1620 2 1 16 PRO HG2  H  12.211  10.824  21.997 1.00 . B B . 394 PRO HG2  1 1 
        1  1621 2 1 16 PRO HG3  H  12.639  12.461  22.514 1.00 . B B . 394 PRO HG3  1 1 
        1  1622 2 1 16 PRO N    N   9.607  11.579  23.058 1.00 . B B . 394 PRO N    1 1 
        1  1623 2 1 16 PRO O    O   9.569   9.462  21.274 1.00 . B B . 394 PRO O    1 1 
        1  1624 2 1 17 SER C    C   9.143   9.344  17.675 1.00 . B B . 395 SER C    1 1 
        1  1625 2 1 17 SER CA   C   8.258   9.426  18.922 1.00 . B B . 395 SER CA   1 1 
        1  1626 2 1 17 SER CB   C   6.792   9.593  18.527 1.00 . B B . 395 SER CB   1 1 
        1  1627 2 1 17 SER H    H   8.322  11.532  19.376 1.00 . B B . 395 SER H    1 1 
        1  1628 2 1 17 SER HA   H   8.378   8.543  19.529 1.00 . B B . 395 SER HA   1 1 
        1  1629 2 1 17 SER HB2  H   6.333  10.343  19.150 1.00 . B B . 395 SER HB2  1 1 
        1  1630 2 1 17 SER HB3  H   6.732   9.903  17.492 1.00 . B B . 395 SER HB3  1 1 
        1  1631 2 1 17 SER HG   H   5.728   8.354  19.584 1.00 . B B . 395 SER HG   1 1 
        1  1632 2 1 17 SER N    N   8.587  10.650  19.708 1.00 . B B . 395 SER N    1 1 
        1  1633 2 1 17 SER O    O   9.393  10.332  17.014 1.00 . B B . 395 SER O    1 1 
        1  1634 2 1 17 SER OG   O   6.114   8.357  18.705 1.00 . B B . 395 SER OG   1 1 
        1  1635 2 1 18 HIS C    C   9.673   7.490  14.968 1.00 . B B . 396 HIS C    1 1 
        1  1636 2 1 18 HIS CA   C  10.487   8.031  16.146 1.00 . B B . 396 HIS CA   1 1 
        1  1637 2 1 18 HIS CB   C  11.570   7.030  16.553 1.00 . B B . 396 HIS CB   1 1 
        1  1638 2 1 18 HIS CD2  C  13.007   8.858  17.777 1.00 . B B . 396 HIS CD2  1 1 
        1  1639 2 1 18 HIS CE1  C  13.524   7.720  19.546 1.00 . B B . 396 HIS CE1  1 1 
        1  1640 2 1 18 HIS CG   C  12.420   7.624  17.642 1.00 . B B . 396 HIS CG   1 1 
        1  1641 2 1 18 HIS H    H   9.406   7.389  17.897 1.00 . B B . 396 HIS H    1 1 
        1  1642 2 1 18 HIS HA   H  10.938   8.977  15.892 1.00 . B B . 396 HIS HA   1 1 
        1  1643 2 1 18 HIS HB2  H  11.104   6.125  16.914 1.00 . B B . 396 HIS HB2  1 1 
        1  1644 2 1 18 HIS HB3  H  12.188   6.801  15.699 1.00 . B B . 396 HIS HB3  1 1 
        1  1645 2 1 18 HIS HD1  H  12.502   5.995  18.992 1.00 . B B . 396 HIS HD1  1 1 
        1  1646 2 1 18 HIS HD2  H  12.938   9.662  17.059 1.00 . B B . 396 HIS HD2  1 1 
        1  1647 2 1 18 HIS HE1  H  13.938   7.433  20.501 1.00 . B B . 396 HIS HE1  1 1 
        1  1648 2 1 18 HIS N    N   9.620   8.174  17.350 1.00 . B B . 396 HIS N    1 1 
        1  1649 2 1 18 HIS ND1  N  12.764   6.915  18.782 1.00 . B B . 396 HIS ND1  1 1 
        1  1650 2 1 18 HIS NE2  N  13.702   8.917  18.981 1.00 . B B . 396 HIS NE2  1 1 
        1  1651 2 1 18 HIS O    O   8.788   6.675  15.134 1.00 . B B . 396 HIS O    1 1 
        1  1652 2 1 19 LEU C    C  10.181   6.885  11.541 1.00 . B B . 397 LEU C    1 1 
        1  1653 2 1 19 LEU CA   C   9.211   7.446  12.588 1.00 . B B . 397 LEU CA   1 1 
        1  1654 2 1 19 LEU CB   C   8.485   8.676  12.045 1.00 . B B . 397 LEU CB   1 1 
        1  1655 2 1 19 LEU CD1  C   6.841   9.265  13.832 1.00 . B B . 397 LEU CD1  1 1 
        1  1656 2 1 19 LEU CD2  C   6.169   9.382  11.429 1.00 . B B . 397 LEU CD2  1 1 
        1  1657 2 1 19 LEU CG   C   7.012   8.622  12.456 1.00 . B B . 397 LEU CG   1 1 
        1  1658 2 1 19 LEU H    H  10.686   8.593  13.663 1.00 . B B . 397 LEU H    1 1 
        1  1659 2 1 19 LEU HA   H   8.495   6.694  12.881 1.00 . B B . 397 LEU HA   1 1 
        1  1660 2 1 19 LEU HB2  H   8.939   9.570  12.449 1.00 . B B . 397 LEU HB2  1 1 
        1  1661 2 1 19 LEU HB3  H   8.556   8.691  10.968 1.00 . B B . 397 LEU HB3  1 1 
        1  1662 2 1 19 LEU HD11 H   7.678   9.919  14.032 1.00 . B B . 397 LEU HD11 1 1 
        1  1663 2 1 19 LEU HD12 H   5.925   9.837  13.853 1.00 . B B . 397 LEU HD12 1 1 
        1  1664 2 1 19 LEU HD13 H   6.800   8.494  14.587 1.00 . B B . 397 LEU HD13 1 1 
        1  1665 2 1 19 LEU HD21 H   6.513  10.405  11.367 1.00 . B B . 397 LEU HD21 1 1 
        1  1666 2 1 19 LEU HD22 H   6.266   8.910  10.463 1.00 . B B . 397 LEU HD22 1 1 
        1  1667 2 1 19 LEU HD23 H   5.133   9.369  11.734 1.00 . B B . 397 LEU HD23 1 1 
        1  1668 2 1 19 LEU HG   H   6.690   7.591  12.498 1.00 . B B . 397 LEU HG   1 1 
        1  1669 2 1 19 LEU N    N   9.967   7.936  13.777 1.00 . B B . 397 LEU N    1 1 
        1  1670 2 1 19 LEU O    O  10.538   7.569  10.602 1.00 . B B . 397 LEU O    1 1 
        1  1671 2 1 20 PRO C    C  10.812   4.672   9.467 1.00 . B B . 398 PRO C    1 1 
        1  1672 2 1 20 PRO CA   C  11.520   5.002  10.789 1.00 . B B . 398 PRO CA   1 1 
        1  1673 2 1 20 PRO CB   C  11.937   3.726  11.516 1.00 . B B . 398 PRO CB   1 1 
        1  1674 2 1 20 PRO CD   C  10.200   4.753  12.836 1.00 . B B . 398 PRO CD   1 1 
        1  1675 2 1 20 PRO CG   C  10.815   3.432  12.458 1.00 . B B . 398 PRO CG   1 1 
        1  1676 2 1 20 PRO HA   H  12.380   5.628  10.616 1.00 . B B . 398 PRO HA   1 1 
        1  1677 2 1 20 PRO HB2  H  12.062   2.916  10.809 1.00 . B B . 398 PRO HB2  1 1 
        1  1678 2 1 20 PRO HB3  H  12.850   3.889  12.067 1.00 . B B . 398 PRO HB3  1 1 
        1  1679 2 1 20 PRO HD2  H   9.123   4.663  12.902 1.00 . B B . 398 PRO HD2  1 1 
        1  1680 2 1 20 PRO HD3  H  10.610   5.112  13.767 1.00 . B B . 398 PRO HD3  1 1 
        1  1681 2 1 20 PRO HG2  H  10.081   2.804  11.972 1.00 . B B . 398 PRO HG2  1 1 
        1  1682 2 1 20 PRO HG3  H  11.193   2.942  13.342 1.00 . B B . 398 PRO HG3  1 1 
        1  1683 2 1 20 PRO N    N  10.579   5.651  11.735 1.00 . B B . 398 PRO N    1 1 
        1  1684 2 1 20 PRO O    O   9.610   4.814   9.359 1.00 . B B . 398 PRO O    1 1 
        1  1685 2 1 21 PRO C    C  10.229   2.579   7.261 1.00 . B B . 399 PRO C    1 1 
        1  1686 2 1 21 PRO CA   C  11.012   3.891   7.174 1.00 . B B . 399 PRO CA   1 1 
        1  1687 2 1 21 PRO CB   C  12.242   3.731   6.284 1.00 . B B . 399 PRO CB   1 1 
        1  1688 2 1 21 PRO CD   C  13.040   4.040   8.540 1.00 . B B . 399 PRO CD   1 1 
        1  1689 2 1 21 PRO CG   C  13.358   3.390   7.220 1.00 . B B . 399 PRO CG   1 1 
        1  1690 2 1 21 PRO HA   H  10.388   4.688   6.805 1.00 . B B . 399 PRO HA   1 1 
        1  1691 2 1 21 PRO HB2  H  12.087   2.932   5.571 1.00 . B B . 399 PRO HB2  1 1 
        1  1692 2 1 21 PRO HB3  H  12.459   4.656   5.772 1.00 . B B . 399 PRO HB3  1 1 
        1  1693 2 1 21 PRO HD2  H  13.311   3.386   9.358 1.00 . B B . 399 PRO HD2  1 1 
        1  1694 2 1 21 PRO HD3  H  13.544   4.990   8.628 1.00 . B B . 399 PRO HD3  1 1 
        1  1695 2 1 21 PRO HG2  H  13.422   2.318   7.338 1.00 . B B . 399 PRO HG2  1 1 
        1  1696 2 1 21 PRO HG3  H  14.290   3.777   6.840 1.00 . B B . 399 PRO HG3  1 1 
        1  1697 2 1 21 PRO N    N  11.583   4.241   8.499 1.00 . B B . 399 PRO N    1 1 
        1  1698 2 1 21 PRO O    O  10.795   1.504   7.236 1.00 . B B . 399 PRO O    1 1 
        1  1699 2 1 22 ASP C    C   8.072   0.712   6.088 1.00 . B B . 400 ASP C    1 1 
        1  1700 2 1 22 ASP CA   C   8.113   1.414   7.449 1.00 . B B . 400 ASP CA   1 1 
        1  1701 2 1 22 ASP CB   C   6.716   1.883   7.855 1.00 . B B . 400 ASP CB   1 1 
        1  1702 2 1 22 ASP CG   C   5.932   0.712   8.453 1.00 . B B . 400 ASP CG   1 1 
        1  1703 2 1 22 ASP H    H   8.492   3.534   7.380 1.00 . B B . 400 ASP H    1 1 
        1  1704 2 1 22 ASP HA   H   8.513   0.752   8.202 1.00 . B B . 400 ASP HA   1 1 
        1  1705 2 1 22 ASP HB2  H   6.800   2.672   8.589 1.00 . B B . 400 ASP HB2  1 1 
        1  1706 2 1 22 ASP HB3  H   6.194   2.254   6.985 1.00 . B B . 400 ASP HB3  1 1 
        1  1707 2 1 22 ASP N    N   8.930   2.658   7.362 1.00 . B B . 400 ASP N    1 1 
        1  1708 2 1 22 ASP O    O   7.592   1.255   5.112 1.00 . B B . 400 ASP O    1 1 
        1  1709 2 1 22 ASP OD1  O   6.561  -0.263   8.835 1.00 . B B . 400 ASP OD1  1 1 
        1  1710 2 1 22 ASP OD2  O   4.718   0.809   8.521 1.00 . B B . 400 ASP OD2  1 1 
        1  1711 2 1 23 SER C    C   7.282  -2.045   4.587 1.00 . B B . 401 SER C    1 1 
        1  1712 2 1 23 SER CA   C   8.568  -1.227   4.720 1.00 . B B . 401 SER CA   1 1 
        1  1713 2 1 23 SER CB   C   9.786  -2.148   4.783 1.00 . B B . 401 SER CB   1 1 
        1  1714 2 1 23 SER H    H   8.957  -0.908   6.815 1.00 . B B . 401 SER H    1 1 
        1  1715 2 1 23 SER HA   H   8.667  -0.541   3.895 1.00 . B B . 401 SER HA   1 1 
        1  1716 2 1 23 SER HB2  H   9.928  -2.626   3.829 1.00 . B B . 401 SER HB2  1 1 
        1  1717 2 1 23 SER HB3  H  10.665  -1.564   5.025 1.00 . B B . 401 SER HB3  1 1 
        1  1718 2 1 23 SER HG   H  10.379  -3.655   5.862 1.00 . B B . 401 SER HG   1 1 
        1  1719 2 1 23 SER N    N   8.576  -0.489   6.016 1.00 . B B . 401 SER N    1 1 
        1  1720 2 1 23 SER O    O   7.314  -3.255   4.478 1.00 . B B . 401 SER O    1 1 
        1  1721 2 1 23 SER OG   O   9.573  -3.140   5.778 1.00 . B B . 401 SER OG   1 1 
        1  1722 2 1 24 TRP C    C   4.889  -3.185   3.400 1.00 . B B . 402 TRP C    1 1 
        1  1723 2 1 24 TRP CA   C   4.848  -2.109   4.490 1.00 . B B . 402 TRP CA   1 1 
        1  1724 2 1 24 TRP CB   C   3.838  -1.028   4.118 1.00 . B B . 402 TRP CB   1 1 
        1  1725 2 1 24 TRP CD1  C   2.489  -0.887   6.236 1.00 . B B . 402 TRP CD1  1 1 
        1  1726 2 1 24 TRP CD2  C   1.330  -1.788   4.529 1.00 . B B . 402 TRP CD2  1 1 
        1  1727 2 1 24 TRP CE2  C   0.458  -1.769   5.655 1.00 . B B . 402 TRP CE2  1 1 
        1  1728 2 1 24 TRP CE3  C   0.840  -2.313   3.305 1.00 . B B . 402 TRP CE3  1 1 
        1  1729 2 1 24 TRP CG   C   2.607  -1.219   4.932 1.00 . B B . 402 TRP CG   1 1 
        1  1730 2 1 24 TRP CH2  C  -1.332  -2.779   4.349 1.00 . B B . 402 TRP CH2  1 1 
        1  1731 2 1 24 TRP CZ2  C  -0.858  -2.259   5.572 1.00 . B B . 402 TRP CZ2  1 1 
        1  1732 2 1 24 TRP CZ3  C  -0.485  -2.806   3.216 1.00 . B B . 402 TRP CZ3  1 1 
        1  1733 2 1 24 TRP H    H   6.155  -0.414   4.707 1.00 . B B . 402 TRP H    1 1 
        1  1734 2 1 24 TRP HA   H   4.577  -2.549   5.438 1.00 . B B . 402 TRP HA   1 1 
        1  1735 2 1 24 TRP HB2  H   4.260  -0.055   4.320 1.00 . B B . 402 TRP HB2  1 1 
        1  1736 2 1 24 TRP HB3  H   3.593  -1.107   3.069 1.00 . B B . 402 TRP HB3  1 1 
        1  1737 2 1 24 TRP HD1  H   3.267  -0.440   6.839 1.00 . B B . 402 TRP HD1  1 1 
        1  1738 2 1 24 TRP HE1  H   0.871  -1.071   7.575 1.00 . B B . 402 TRP HE1  1 1 
        1  1739 2 1 24 TRP HE3  H   1.482  -2.338   2.436 1.00 . B B . 402 TRP HE3  1 1 
        1  1740 2 1 24 TRP HH2  H  -2.342  -3.154   4.276 1.00 . B B . 402 TRP HH2  1 1 
        1  1741 2 1 24 TRP HZ2  H  -1.500  -2.239   6.439 1.00 . B B . 402 TRP HZ2  1 1 
        1  1742 2 1 24 TRP HZ3  H  -0.850  -3.204   2.281 1.00 . B B . 402 TRP HZ3  1 1 
        1  1743 2 1 24 TRP N    N   6.151  -1.389   4.605 1.00 . B B . 402 TRP N    1 1 
        1  1744 2 1 24 TRP NE1  N   1.214  -1.212   6.668 1.00 . B B . 402 TRP NE1  1 1 
        1  1745 2 1 24 TRP O    O   4.819  -4.360   3.684 1.00 . B B . 402 TRP O    1 1 
        1  1746 2 1 25 ALA C    C   6.011  -4.923   1.373 1.00 . B B . 403 ALA C    1 1 
        1  1747 2 1 25 ALA CA   C   5.022  -3.798   1.052 1.00 . B B . 403 ALA CA   1 1 
        1  1748 2 1 25 ALA CB   C   5.476  -3.019  -0.182 1.00 . B B . 403 ALA CB   1 1 
        1  1749 2 1 25 ALA H    H   5.036  -1.835   1.950 1.00 . B B . 403 ALA H    1 1 
        1  1750 2 1 25 ALA HA   H   4.033  -4.205   0.888 1.00 . B B . 403 ALA HA   1 1 
        1  1751 2 1 25 ALA HB1  H   5.562  -1.971   0.066 1.00 . B B . 403 ALA HB1  1 1 
        1  1752 2 1 25 ALA HB2  H   6.436  -3.390  -0.508 1.00 . B B . 403 ALA HB2  1 1 
        1  1753 2 1 25 ALA HB3  H   4.753  -3.144  -0.973 1.00 . B B . 403 ALA HB3  1 1 
        1  1754 2 1 25 ALA N    N   4.989  -2.792   2.158 1.00 . B B . 403 ALA N    1 1 
        1  1755 2 1 25 ALA O    O   5.722  -6.086   1.179 1.00 . B B . 403 ALA O    1 1 
        1  1756 2 1 26 THR C    C   7.554  -6.566   3.289 1.00 . B B . 404 THR C    1 1 
        1  1757 2 1 26 THR CA   C   8.153  -5.655   2.218 1.00 . B B . 404 THR CA   1 1 
        1  1758 2 1 26 THR CB   C   9.377  -4.913   2.758 1.00 . B B . 404 THR CB   1 1 
        1  1759 2 1 26 THR CG2  C  10.489  -5.915   3.068 1.00 . B B . 404 THR CG2  1 1 
        1  1760 2 1 26 THR H    H   7.384  -3.649   2.037 1.00 . B B . 404 THR H    1 1 
        1  1761 2 1 26 THR HA   H   8.415  -6.224   1.340 1.00 . B B . 404 THR HA   1 1 
        1  1762 2 1 26 THR HB   H   9.110  -4.386   3.661 1.00 . B B . 404 THR HB   1 1 
        1  1763 2 1 26 THR HG1  H  10.197  -4.482   1.048 1.00 . B B . 404 THR HG1  1 1 
        1  1764 2 1 26 THR HG21 H  10.524  -6.667   2.293 1.00 . B B . 404 THR HG21 1 1 
        1  1765 2 1 26 THR HG22 H  11.437  -5.400   3.111 1.00 . B B . 404 THR HG22 1 1 
        1  1766 2 1 26 THR HG23 H  10.293  -6.387   4.019 1.00 . B B . 404 THR HG23 1 1 
        1  1767 2 1 26 THR N    N   7.168  -4.591   1.876 1.00 . B B . 404 THR N    1 1 
        1  1768 2 1 26 THR O    O   7.759  -7.765   3.291 1.00 . B B . 404 THR O    1 1 
        1  1769 2 1 26 THR OG1  O   9.831  -3.985   1.784 1.00 . B B . 404 THR OG1  1 1 
        1  1770 2 1 27 LEU C    C   4.991  -7.608   4.665 1.00 . B B . 405 LEU C    1 1 
        1  1771 2 1 27 LEU CA   C   6.165  -6.827   5.257 1.00 . B B . 405 LEU CA   1 1 
        1  1772 2 1 27 LEU CB   C   5.678  -5.809   6.302 1.00 . B B . 405 LEU CB   1 1 
        1  1773 2 1 27 LEU CD1  C   3.638  -7.002   7.153 1.00 . B B . 405 LEU CD1  1 1 
        1  1774 2 1 27 LEU CD2  C   5.902  -7.710   7.953 1.00 . B B . 405 LEU CD2  1 1 
        1  1775 2 1 27 LEU CG   C   5.043  -6.515   7.515 1.00 . B B . 405 LEU CG   1 1 
        1  1776 2 1 27 LEU H    H   6.638  -5.037   4.161 1.00 . B B . 405 LEU H    1 1 
        1  1777 2 1 27 LEU HA   H   6.884  -7.498   5.699 1.00 . B B . 405 LEU HA   1 1 
        1  1778 2 1 27 LEU HB2  H   6.517  -5.216   6.636 1.00 . B B . 405 LEU HB2  1 1 
        1  1779 2 1 27 LEU HB3  H   4.945  -5.159   5.847 1.00 . B B . 405 LEU HB3  1 1 
        1  1780 2 1 27 LEU HD11 H   3.330  -6.553   6.220 1.00 . B B . 405 LEU HD11 1 1 
        1  1781 2 1 27 LEU HD12 H   3.645  -8.077   7.050 1.00 . B B . 405 LEU HD12 1 1 
        1  1782 2 1 27 LEU HD13 H   2.947  -6.720   7.933 1.00 . B B . 405 LEU HD13 1 1 
        1  1783 2 1 27 LEU HD21 H   6.947  -7.465   7.832 1.00 . B B . 405 LEU HD21 1 1 
        1  1784 2 1 27 LEU HD22 H   5.703  -7.936   8.991 1.00 . B B . 405 LEU HD22 1 1 
        1  1785 2 1 27 LEU HD23 H   5.660  -8.569   7.345 1.00 . B B . 405 LEU HD23 1 1 
        1  1786 2 1 27 LEU HG   H   4.970  -5.811   8.331 1.00 . B B . 405 LEU HG   1 1 
        1  1787 2 1 27 LEU N    N   6.799  -6.004   4.192 1.00 . B B . 405 LEU N    1 1 
        1  1788 2 1 27 LEU O    O   4.669  -8.694   5.102 1.00 . B B . 405 LEU O    1 1 
        1  1789 2 1 28 LEU C    C   3.693  -8.885   2.136 1.00 . B B . 406 LEU C    1 1 
        1  1790 2 1 28 LEU CA   C   3.196  -7.757   3.042 1.00 . B B . 406 LEU CA   1 1 
        1  1791 2 1 28 LEU CB   C   2.481  -6.680   2.222 1.00 . B B . 406 LEU CB   1 1 
        1  1792 2 1 28 LEU CD1  C   0.417  -6.966   3.601 1.00 . B B . 406 LEU CD1  1 1 
        1  1793 2 1 28 LEU CD2  C   0.268  -5.928   1.336 1.00 . B B . 406 LEU CD2  1 1 
        1  1794 2 1 28 LEU CG   C   0.982  -6.985   2.180 1.00 . B B . 406 LEU CG   1 1 
        1  1795 2 1 28 LEU H    H   4.630  -6.181   3.336 1.00 . B B . 406 LEU H    1 1 
        1  1796 2 1 28 LEU HA   H   2.534  -8.145   3.798 1.00 . B B . 406 LEU HA   1 1 
        1  1797 2 1 28 LEU HB2  H   2.642  -5.713   2.679 1.00 . B B . 406 LEU HB2  1 1 
        1  1798 2 1 28 LEU HB3  H   2.875  -6.670   1.216 1.00 . B B . 406 LEU HB3  1 1 
        1  1799 2 1 28 LEU HD11 H   1.203  -6.718   4.298 1.00 . B B . 406 LEU HD11 1 1 
        1  1800 2 1 28 LEU HD12 H  -0.369  -6.227   3.666 1.00 . B B . 406 LEU HD12 1 1 
        1  1801 2 1 28 LEU HD13 H   0.016  -7.940   3.842 1.00 . B B . 406 LEU HD13 1 1 
        1  1802 2 1 28 LEU HD21 H   0.716  -4.962   1.516 1.00 . B B . 406 LEU HD21 1 1 
        1  1803 2 1 28 LEU HD22 H   0.359  -6.180   0.291 1.00 . B B . 406 LEU HD22 1 1 
        1  1804 2 1 28 LEU HD23 H  -0.777  -5.896   1.609 1.00 . B B . 406 LEU HD23 1 1 
        1  1805 2 1 28 LEU HG   H   0.827  -7.962   1.745 1.00 . B B . 406 LEU HG   1 1 
        1  1806 2 1 28 LEU N    N   4.351  -7.058   3.670 1.00 . B B . 406 LEU N    1 1 
        1  1807 2 1 28 LEU O    O   3.083  -9.932   2.040 1.00 . B B . 406 LEU O    1 1 
        1  1808 2 1 29 ALA C    C   5.855 -10.916   1.421 1.00 . B B . 407 ALA C    1 1 
        1  1809 2 1 29 ALA CA   C   5.335  -9.749   0.580 1.00 . B B . 407 ALA CA   1 1 
        1  1810 2 1 29 ALA CB   C   6.477  -9.086  -0.190 1.00 . B B . 407 ALA CB   1 1 
        1  1811 2 1 29 ALA H    H   5.281  -7.834   1.566 1.00 . B B . 407 ALA H    1 1 
        1  1812 2 1 29 ALA HA   H   4.572 -10.087  -0.104 1.00 . B B . 407 ALA HA   1 1 
        1  1813 2 1 29 ALA HB1  H   6.795  -8.196   0.333 1.00 . B B . 407 ALA HB1  1 1 
        1  1814 2 1 29 ALA HB2  H   7.306  -9.774  -0.268 1.00 . B B . 407 ALA HB2  1 1 
        1  1815 2 1 29 ALA HB3  H   6.137  -8.820  -1.180 1.00 . B B . 407 ALA HB3  1 1 
        1  1816 2 1 29 ALA N    N   4.800  -8.684   1.474 1.00 . B B . 407 ALA N    1 1 
        1  1817 2 1 29 ALA O    O   5.693 -12.069   1.072 1.00 . B B . 407 ALA O    1 1 
        1  1818 2 1 30 GLN C    C   5.868 -12.282   4.266 1.00 . B B . 408 GLN C    1 1 
        1  1819 2 1 30 GLN CA   C   6.997 -11.716   3.403 1.00 . B B . 408 GLN CA   1 1 
        1  1820 2 1 30 GLN CB   C   8.064 -11.053   4.274 1.00 . B B . 408 GLN CB   1 1 
        1  1821 2 1 30 GLN CD   C  10.557 -10.956   4.426 1.00 . B B . 408 GLN CD   1 1 
        1  1822 2 1 30 GLN CG   C   9.361 -10.911   3.474 1.00 . B B . 408 GLN CG   1 1 
        1  1823 2 1 30 GLN H    H   6.588  -9.690   2.800 1.00 . B B . 408 GLN H    1 1 
        1  1824 2 1 30 GLN HA   H   7.440 -12.493   2.803 1.00 . B B . 408 GLN HA   1 1 
        1  1825 2 1 30 GLN HB2  H   7.721 -10.075   4.582 1.00 . B B . 408 GLN HB2  1 1 
        1  1826 2 1 30 GLN HB3  H   8.248 -11.661   5.147 1.00 . B B . 408 GLN HB3  1 1 
        1  1827 2 1 30 GLN HE21 H  11.235  -9.170   3.883 1.00 . B B . 408 GLN HE21 1 1 
        1  1828 2 1 30 GLN HE22 H  12.154  -9.967   5.067 1.00 . B B . 408 GLN HE22 1 1 
        1  1829 2 1 30 GLN HG2  H   9.434 -11.721   2.763 1.00 . B B . 408 GLN HG2  1 1 
        1  1830 2 1 30 GLN HG3  H   9.357  -9.968   2.948 1.00 . B B . 408 GLN HG3  1 1 
        1  1831 2 1 30 GLN N    N   6.473 -10.625   2.534 1.00 . B B . 408 GLN N    1 1 
        1  1832 2 1 30 GLN NE2  N  11.384  -9.948   4.462 1.00 . B B . 408 GLN NE2  1 1 
        1  1833 2 1 30 GLN O    O   5.812 -13.465   4.537 1.00 . B B . 408 GLN O    1 1 
        1  1834 2 1 30 GLN OE1  O  10.742 -11.919   5.143 1.00 . B B . 408 GLN OE1  1 1 
        1  1835 2 1 31 TRP C    C   2.928 -12.852   4.691 1.00 . B B . 409 TRP C    1 1 
        1  1836 2 1 31 TRP CA   C   3.827 -11.934   5.529 1.00 . B B . 409 TRP CA   1 1 
        1  1837 2 1 31 TRP CB   C   3.082 -10.661   5.954 1.00 . B B . 409 TRP CB   1 1 
        1  1838 2 1 31 TRP CD1  C   1.557 -11.608   7.741 1.00 . B B . 409 TRP CD1  1 1 
        1  1839 2 1 31 TRP CD2  C   0.425 -10.785   5.978 1.00 . B B . 409 TRP CD2  1 1 
        1  1840 2 1 31 TRP CE2  C  -0.545 -11.279   6.896 1.00 . B B . 409 TRP CE2  1 1 
        1  1841 2 1 31 TRP CE3  C  -0.028 -10.203   4.765 1.00 . B B . 409 TRP CE3  1 1 
        1  1842 2 1 31 TRP CG   C   1.749 -11.008   6.543 1.00 . B B . 409 TRP CG   1 1 
        1  1843 2 1 31 TRP CH2  C  -2.359 -10.621   5.410 1.00 . B B . 409 TRP CH2  1 1 
        1  1844 2 1 31 TRP CZ2  C  -1.923 -11.201   6.620 1.00 . B B . 409 TRP CZ2  1 1 
        1  1845 2 1 31 TRP CZ3  C  -1.414 -10.123   4.483 1.00 . B B . 409 TRP CZ3  1 1 
        1  1846 2 1 31 TRP H    H   5.020 -10.497   4.456 1.00 . B B . 409 TRP H    1 1 
        1  1847 2 1 31 TRP HA   H   4.196 -12.456   6.397 1.00 . B B . 409 TRP HA   1 1 
        1  1848 2 1 31 TRP HB2  H   3.669 -10.133   6.689 1.00 . B B . 409 TRP HB2  1 1 
        1  1849 2 1 31 TRP HB3  H   2.937 -10.028   5.091 1.00 . B B . 409 TRP HB3  1 1 
        1  1850 2 1 31 TRP HD1  H   2.338 -11.912   8.423 1.00 . B B . 409 TRP HD1  1 1 
        1  1851 2 1 31 TRP HE1  H  -0.208 -12.180   8.744 1.00 . B B . 409 TRP HE1  1 1 
        1  1852 2 1 31 TRP HE3  H   0.688  -9.822   4.052 1.00 . B B . 409 TRP HE3  1 1 
        1  1853 2 1 31 TRP HH2  H  -3.415 -10.557   5.192 1.00 . B B . 409 TRP HH2  1 1 
        1  1854 2 1 31 TRP HZ2  H  -2.642 -11.583   7.330 1.00 . B B . 409 TRP HZ2  1 1 
        1  1855 2 1 31 TRP HZ3  H  -1.750  -9.678   3.557 1.00 . B B . 409 TRP HZ3  1 1 
        1  1856 2 1 31 TRP N    N   4.960 -11.446   4.692 1.00 . B B . 409 TRP N    1 1 
        1  1857 2 1 31 TRP NE1  N   0.197 -11.770   7.950 1.00 . B B . 409 TRP NE1  1 1 
        1  1858 2 1 31 TRP O    O   2.685 -13.989   5.041 1.00 . B B . 409 TRP O    1 1 
        1  1859 2 1 32 ALA C    C   2.247 -14.529   2.403 1.00 . B B . 410 ALA C    1 1 
        1  1860 2 1 32 ALA CA   C   1.554 -13.205   2.727 1.00 . B B . 410 ALA CA   1 1 
        1  1861 2 1 32 ALA CB   C   1.338 -12.383   1.457 1.00 . B B . 410 ALA CB   1 1 
        1  1862 2 1 32 ALA H    H   2.643 -11.443   3.320 1.00 . B B . 410 ALA H    1 1 
        1  1863 2 1 32 ALA HA   H   0.611 -13.384   3.217 1.00 . B B . 410 ALA HA   1 1 
        1  1864 2 1 32 ALA HB1  H   1.164 -11.351   1.720 1.00 . B B . 410 ALA HB1  1 1 
        1  1865 2 1 32 ALA HB2  H   2.214 -12.452   0.830 1.00 . B B . 410 ALA HB2  1 1 
        1  1866 2 1 32 ALA HB3  H   0.482 -12.767   0.920 1.00 . B B . 410 ALA HB3  1 1 
        1  1867 2 1 32 ALA N    N   2.434 -12.363   3.587 1.00 . B B . 410 ALA N    1 1 
        1  1868 2 1 32 ALA O    O   1.611 -15.555   2.258 1.00 . B B . 410 ALA O    1 1 
        1  1869 2 1 33 ASP C    C   4.396 -16.634   3.246 1.00 . B B . 411 ASP C    1 1 
        1  1870 2 1 33 ASP CA   C   4.280 -15.776   1.984 1.00 . B B . 411 ASP CA   1 1 
        1  1871 2 1 33 ASP CB   C   5.663 -15.326   1.510 1.00 . B B . 411 ASP CB   1 1 
        1  1872 2 1 33 ASP CG   C   6.037 -16.084   0.235 1.00 . B B . 411 ASP CG   1 1 
        1  1873 2 1 33 ASP H    H   4.039 -13.678   2.418 1.00 . B B . 411 ASP H    1 1 
        1  1874 2 1 33 ASP HA   H   3.780 -16.322   1.200 1.00 . B B . 411 ASP HA   1 1 
        1  1875 2 1 33 ASP HB2  H   5.644 -14.265   1.305 1.00 . B B . 411 ASP HB2  1 1 
        1  1876 2 1 33 ASP HB3  H   6.392 -15.534   2.277 1.00 . B B . 411 ASP HB3  1 1 
        1  1877 2 1 33 ASP N    N   3.546 -14.516   2.292 1.00 . B B . 411 ASP N    1 1 
        1  1878 2 1 33 ASP O    O   4.154 -17.825   3.225 1.00 . B B . 411 ASP O    1 1 
        1  1879 2 1 33 ASP OD1  O   5.409 -15.841  -0.782 1.00 . B B . 411 ASP OD1  1 1 
        1  1880 2 1 33 ASP OD2  O   6.946 -16.896   0.299 1.00 . B B . 411 ASP OD2  1 1 
        1  1881 2 1 34 ARG C    C   3.538 -17.427   5.987 1.00 . B B . 412 ARG C    1 1 
        1  1882 2 1 34 ARG CA   C   4.888 -16.813   5.613 1.00 . B B . 412 ARG CA   1 1 
        1  1883 2 1 34 ARG CB   C   5.323 -15.790   6.662 1.00 . B B . 412 ARG CB   1 1 
        1  1884 2 1 34 ARG CD   C   7.304 -16.850   7.752 1.00 . B B . 412 ARG CD   1 1 
        1  1885 2 1 34 ARG CG   C   5.818 -16.520   7.911 1.00 . B B . 412 ARG CG   1 1 
        1  1886 2 1 34 ARG CZ   C   9.076 -17.226   9.358 1.00 . B B . 412 ARG CZ   1 1 
        1  1887 2 1 34 ARG H    H   4.948 -15.074   4.342 1.00 . B B . 412 ARG H    1 1 
        1  1888 2 1 34 ARG HA   H   5.636 -17.580   5.511 1.00 . B B . 412 ARG HA   1 1 
        1  1889 2 1 34 ARG HB2  H   6.118 -15.179   6.261 1.00 . B B . 412 ARG HB2  1 1 
        1  1890 2 1 34 ARG HB3  H   4.484 -15.163   6.924 1.00 . B B . 412 ARG HB3  1 1 
        1  1891 2 1 34 ARG HD2  H   7.424 -17.828   7.305 1.00 . B B . 412 ARG HD2  1 1 
        1  1892 2 1 34 ARG HD3  H   7.796 -16.099   7.155 1.00 . B B . 412 ARG HD3  1 1 
        1  1893 2 1 34 ARG HE   H   7.288 -16.540   9.883 1.00 . B B . 412 ARG HE   1 1 
        1  1894 2 1 34 ARG HG2  H   5.680 -15.888   8.777 1.00 . B B . 412 ARG HG2  1 1 
        1  1895 2 1 34 ARG HG3  H   5.260 -17.435   8.040 1.00 . B B . 412 ARG HG3  1 1 
        1  1896 2 1 34 ARG HH11 H   8.934 -18.852   8.198 1.00 . B B . 412 ARG HH11 1 1 
        1  1897 2 1 34 ARG HH12 H  10.467 -18.613   8.968 1.00 . B B . 412 ARG HH12 1 1 
        1  1898 2 1 34 ARG HH21 H   9.505 -15.691  10.568 1.00 . B B . 412 ARG HH21 1 1 
        1  1899 2 1 34 ARG HH22 H  10.791 -16.822  10.309 1.00 . B B . 412 ARG HH22 1 1 
        1  1900 2 1 34 ARG N    N   4.761 -16.036   4.347 1.00 . B B . 412 ARG N    1 1 
        1  1901 2 1 34 ARG NE   N   7.850 -16.839   9.137 1.00 . B B . 412 ARG NE   1 1 
        1  1902 2 1 34 ARG NH1  N   9.528 -18.315   8.797 1.00 . B B . 412 ARG NH1  1 1 
        1  1903 2 1 34 ARG NH2  N   9.851 -16.525  10.139 1.00 . B B . 412 ARG NH2  1 1 
        1  1904 2 1 34 ARG O    O   3.459 -18.547   6.452 1.00 . B B . 412 ARG O    1 1 
        1  1905 2 1 35 ALA C    C   0.730 -18.317   5.105 1.00 . B B . 413 ALA C    1 1 
        1  1906 2 1 35 ALA CA   C   1.127 -17.239   6.117 1.00 . B B . 413 ALA CA   1 1 
        1  1907 2 1 35 ALA CB   C   0.186 -16.037   6.021 1.00 . B B . 413 ALA CB   1 1 
        1  1908 2 1 35 ALA H    H   2.566 -15.803   5.401 1.00 . B B . 413 ALA H    1 1 
        1  1909 2 1 35 ALA HA   H   1.117 -17.639   7.119 1.00 . B B . 413 ALA HA   1 1 
        1  1910 2 1 35 ALA HB1  H   0.749 -15.127   6.162 1.00 . B B . 413 ALA HB1  1 1 
        1  1911 2 1 35 ALA HB2  H  -0.283 -16.024   5.048 1.00 . B B . 413 ALA HB2  1 1 
        1  1912 2 1 35 ALA HB3  H  -0.573 -16.113   6.786 1.00 . B B . 413 ALA HB3  1 1 
        1  1913 2 1 35 ALA N    N   2.476 -16.702   5.780 1.00 . B B . 413 ALA N    1 1 
        1  1914 2 1 35 ALA O    O   0.053 -19.272   5.431 1.00 . B B . 413 ALA O    1 1 
        1  1915 2 1 36 LEU C    C   1.451 -20.529   3.192 1.00 . B B . 414 LEU C    1 1 
        1  1916 2 1 36 LEU CA   C   0.805 -19.186   2.844 1.00 . B B . 414 LEU CA   1 1 
        1  1917 2 1 36 LEU CB   C   1.383 -18.635   1.538 1.00 . B B . 414 LEU CB   1 1 
        1  1918 2 1 36 LEU CD1  C  -0.759 -17.483   0.966 1.00 . B B . 414 LEU CD1  1 1 
        1  1919 2 1 36 LEU CD2  C   0.868 -18.061  -0.837 1.00 . B B . 414 LEU CD2  1 1 
        1  1920 2 1 36 LEU CG   C   0.269 -18.513   0.497 1.00 . B B . 414 LEU CG   1 1 
        1  1921 2 1 36 LEU H    H   1.699 -17.394   3.639 1.00 . B B . 414 LEU H    1 1 
        1  1922 2 1 36 LEU HA   H  -0.265 -19.291   2.759 1.00 . B B . 414 LEU HA   1 1 
        1  1923 2 1 36 LEU HB2  H   1.816 -17.663   1.718 1.00 . B B . 414 LEU HB2  1 1 
        1  1924 2 1 36 LEU HB3  H   2.144 -19.306   1.170 1.00 . B B . 414 LEU HB3  1 1 
        1  1925 2 1 36 LEU HD11 H  -0.249 -16.608   1.338 1.00 . B B . 414 LEU HD11 1 1 
        1  1926 2 1 36 LEU HD12 H  -1.395 -17.205   0.138 1.00 . B B . 414 LEU HD12 1 1 
        1  1927 2 1 36 LEU HD13 H  -1.362 -17.911   1.755 1.00 . B B . 414 LEU HD13 1 1 
        1  1928 2 1 36 LEU HD21 H   1.899 -18.381  -0.897 1.00 . B B . 414 LEU HD21 1 1 
        1  1929 2 1 36 LEU HD22 H   0.308 -18.499  -1.650 1.00 . B B . 414 LEU HD22 1 1 
        1  1930 2 1 36 LEU HD23 H   0.821 -16.985  -0.907 1.00 . B B . 414 LEU HD23 1 1 
        1  1931 2 1 36 LEU HG   H  -0.213 -19.471   0.371 1.00 . B B . 414 LEU HG   1 1 
        1  1932 2 1 36 LEU N    N   1.152 -18.171   3.878 1.00 . B B . 414 LEU N    1 1 
        1  1933 2 1 36 LEU O    O   0.893 -21.580   2.949 1.00 . B B . 414 LEU O    1 1 
        1  1934 2 1 37 ARG C    C   2.801 -22.294   5.474 1.00 . B B . 415 ARG C    1 1 
        1  1935 2 1 37 ARG CA   C   3.312 -21.771   4.124 1.00 . B B . 415 ARG CA   1 1 
        1  1936 2 1 37 ARG CB   C   4.793 -21.404   4.219 1.00 . B B . 415 ARG CB   1 1 
        1  1937 2 1 37 ARG CD   C   6.193 -22.786   5.760 1.00 . B B . 415 ARG CD   1 1 
        1  1938 2 1 37 ARG CG   C   5.629 -22.679   4.341 1.00 . B B . 415 ARG CG   1 1 
        1  1939 2 1 37 ARG CZ   C   8.429 -23.532   5.207 1.00 . B B . 415 ARG CZ   1 1 
        1  1940 2 1 37 ARG H    H   3.059 -19.641   3.945 1.00 . B B . 415 ARG H    1 1 
        1  1941 2 1 37 ARG HA   H   3.166 -22.509   3.354 1.00 . B B . 415 ARG HA   1 1 
        1  1942 2 1 37 ARG HB2  H   5.087 -20.864   3.329 1.00 . B B . 415 ARG HB2  1 1 
        1  1943 2 1 37 ARG HB3  H   4.957 -20.783   5.086 1.00 . B B . 415 ARG HB3  1 1 
        1  1944 2 1 37 ARG HD2  H   5.755 -22.027   6.394 1.00 . B B . 415 ARG HD2  1 1 
        1  1945 2 1 37 ARG HD3  H   6.010 -23.768   6.166 1.00 . B B . 415 ARG HD3  1 1 
        1  1946 2 1 37 ARG HE   H   8.041 -21.682   5.818 1.00 . B B . 415 ARG HE   1 1 
        1  1947 2 1 37 ARG HG2  H   5.008 -23.538   4.134 1.00 . B B . 415 ARG HG2  1 1 
        1  1948 2 1 37 ARG HG3  H   6.445 -22.645   3.634 1.00 . B B . 415 ARG HG3  1 1 
        1  1949 2 1 37 ARG HH11 H   8.167 -24.630   6.859 1.00 . B B . 415 ARG HH11 1 1 
        1  1950 2 1 37 ARG HH12 H   9.206 -25.320   5.658 1.00 . B B . 415 ARG HH12 1 1 
        1  1951 2 1 37 ARG HH21 H   8.871 -22.658   3.460 1.00 . B B . 415 ARG HH21 1 1 
        1  1952 2 1 37 ARG HH22 H   9.606 -24.203   3.732 1.00 . B B . 415 ARG HH22 1 1 
        1  1953 2 1 37 ARG N    N   2.627 -20.500   3.759 1.00 . B B . 415 ARG N    1 1 
        1  1954 2 1 37 ARG NE   N   7.657 -22.560   5.611 1.00 . B B . 415 ARG NE   1 1 
        1  1955 2 1 37 ARG NH1  N   8.616 -24.576   5.968 1.00 . B B . 415 ARG NH1  1 1 
        1  1956 2 1 37 ARG NH2  N   9.014 -23.458   4.042 1.00 . B B . 415 ARG NH2  1 1 
        1  1957 2 1 37 ARG O    O   3.292 -23.279   5.990 1.00 . B B . 415 ARG O    1 1 
        1  1958 2 1 38 SER C    C  -0.235 -22.254   7.297 1.00 . B B . 416 SER C    1 1 
        1  1959 2 1 38 SER CA   C   1.289 -22.123   7.362 1.00 . B B . 416 SER CA   1 1 
        1  1960 2 1 38 SER CB   C   1.694 -21.043   8.365 1.00 . B B . 416 SER CB   1 1 
        1  1961 2 1 38 SER H    H   1.430 -20.860   5.625 1.00 . B B . 416 SER H    1 1 
        1  1962 2 1 38 SER HA   H   1.738 -23.065   7.633 1.00 . B B . 416 SER HA   1 1 
        1  1963 2 1 38 SER HB2  H   1.404 -20.075   7.992 1.00 . B B . 416 SER HB2  1 1 
        1  1964 2 1 38 SER HB3  H   1.197 -21.226   9.309 1.00 . B B . 416 SER HB3  1 1 
        1  1965 2 1 38 SER HG   H   3.326 -21.869   9.032 1.00 . B B . 416 SER HG   1 1 
        1  1966 2 1 38 SER N    N   1.819 -21.651   6.050 1.00 . B B . 416 SER N    1 1 
        1  1967 2 1 38 SER O    O  -0.769 -23.329   7.113 1.00 . B B . 416 SER O    1 1 
        1  1968 2 1 38 SER OG   O   3.105 -21.073   8.543 1.00 . B B . 416 SER OG   1 1 
        1  1969 2 1 39 GLY C    C  -2.967 -19.860   6.953 1.00 . B B . 417 GLY C    1 1 
        1  1970 2 1 39 GLY CA   C  -2.426 -21.223   7.388 1.00 . B B . 417 GLY CA   1 1 
        1  1971 2 1 39 GLY H    H  -0.490 -20.307   7.587 1.00 . B B . 417 GLY H    1 1 
        1  1972 2 1 39 GLY HA2  H  -2.728 -21.977   6.677 1.00 . B B . 417 GLY HA2  1 1 
        1  1973 2 1 39 GLY HA3  H  -2.817 -21.468   8.363 1.00 . B B . 417 GLY HA3  1 1 
        1  1974 2 1 39 GLY N    N  -0.940 -21.165   7.444 1.00 . B B . 417 GLY N    1 1 
        1  1975 2 1 39 GLY O    O  -3.515 -19.119   7.744 1.00 . B B . 417 GLY O    1 1 
        1  1976 2 1 40 HIS C    C  -4.844 -18.170   5.262 1.00 . B B . 418 HIS C    1 1 
        1  1977 2 1 40 HIS CA   C  -3.315 -18.208   5.216 1.00 . B B . 418 HIS CA   1 1 
        1  1978 2 1 40 HIS CB   C  -2.816 -18.106   3.775 1.00 . B B . 418 HIS CB   1 1 
        1  1979 2 1 40 HIS CD2  C  -4.595 -19.427   2.363 1.00 . B B . 418 HIS CD2  1 1 
        1  1980 2 1 40 HIS CE1  C  -3.422 -21.204   1.960 1.00 . B B . 418 HIS CE1  1 1 
        1  1981 2 1 40 HIS CG   C  -3.377 -19.244   2.968 1.00 . B B . 418 HIS CG   1 1 
        1  1982 2 1 40 HIS H    H  -2.366 -20.136   5.081 1.00 . B B . 418 HIS H    1 1 
        1  1983 2 1 40 HIS HA   H  -2.900 -17.407   5.807 1.00 . B B . 418 HIS HA   1 1 
        1  1984 2 1 40 HIS HB2  H  -3.140 -17.169   3.350 1.00 . B B . 418 HIS HB2  1 1 
        1  1985 2 1 40 HIS HB3  H  -1.738 -18.154   3.763 1.00 . B B . 418 HIS HB3  1 1 
        1  1986 2 1 40 HIS HD1  H  -1.728 -20.574   2.992 1.00 . B B . 418 HIS HD1  1 1 
        1  1987 2 1 40 HIS HD2  H  -5.409 -18.718   2.375 1.00 . B B . 418 HIS HD2  1 1 
        1  1988 2 1 40 HIS HE1  H  -3.113 -22.173   1.599 1.00 . B B . 418 HIS HE1  1 1 
        1  1989 2 1 40 HIS N    N  -2.815 -19.524   5.702 1.00 . B B . 418 HIS N    1 1 
        1  1990 2 1 40 HIS ND1  N  -2.645 -20.390   2.698 1.00 . B B . 418 HIS ND1  1 1 
        1  1991 2 1 40 HIS NE2  N  -4.622 -20.665   1.726 1.00 . B B . 418 HIS NE2  1 1 
        1  1992 2 1 40 HIS O    O  -5.504 -19.189   5.215 1.00 . B B . 418 HIS O    1 1 
        1  1993 2 1 41 GLN C    C  -7.335 -15.472   5.017 1.00 . B B . 419 GLN C    1 1 
        1  1994 2 1 41 GLN CA   C  -6.897 -16.890   5.399 1.00 . B B . 419 GLN CA   1 1 
        1  1995 2 1 41 GLN CB   C  -7.269 -17.204   6.849 1.00 . B B . 419 GLN CB   1 1 
        1  1996 2 1 41 GLN CD   C  -9.323 -18.183   7.875 1.00 . B B . 419 GLN CD   1 1 
        1  1997 2 1 41 GLN CG   C  -8.775 -17.023   7.042 1.00 . B B . 419 GLN CG   1 1 
        1  1998 2 1 41 GLN H    H  -4.863 -16.189   5.386 1.00 . B B . 419 GLN H    1 1 
        1  1999 2 1 41 GLN HA   H  -7.347 -17.612   4.739 1.00 . B B . 419 GLN HA   1 1 
        1  2000 2 1 41 GLN HB2  H  -6.997 -18.225   7.076 1.00 . B B . 419 GLN HB2  1 1 
        1  2001 2 1 41 GLN HB3  H  -6.740 -16.536   7.511 1.00 . B B . 419 GLN HB3  1 1 
        1  2002 2 1 41 GLN HE21 H -11.120 -18.127   7.031 1.00 . B B . 419 GLN HE21 1 1 
        1  2003 2 1 41 GLN HE22 H -10.915 -19.317   8.224 1.00 . B B . 419 GLN HE22 1 1 
        1  2004 2 1 41 GLN HG2  H  -8.963 -16.091   7.554 1.00 . B B . 419 GLN HG2  1 1 
        1  2005 2 1 41 GLN HG3  H  -9.264 -17.012   6.080 1.00 . B B . 419 GLN HG3  1 1 
        1  2006 2 1 41 GLN N    N  -5.412 -16.998   5.351 1.00 . B B . 419 GLN N    1 1 
        1  2007 2 1 41 GLN NE2  N -10.555 -18.575   7.695 1.00 . B B . 419 GLN NE2  1 1 
        1  2008 2 1 41 GLN O    O  -7.775 -15.226   3.911 1.00 . B B . 419 GLN O    1 1 
        1  2009 2 1 41 GLN OE1  O  -8.624 -18.740   8.698 1.00 . B B . 419 GLN OE1  1 1 
        1  2010 2 1 42 ASN C    C  -6.431 -12.367   5.018 1.00 . B B . 420 ASN C    1 1 
        1  2011 2 1 42 ASN CA   C  -7.620 -13.137   5.600 1.00 . B B . 420 ASN CA   1 1 
        1  2012 2 1 42 ASN CB   C  -8.051 -12.534   6.936 1.00 . B B . 420 ASN CB   1 1 
        1  2013 2 1 42 ASN CG   C  -9.476 -12.980   7.263 1.00 . B B . 420 ASN CG   1 1 
        1  2014 2 1 42 ASN H    H  -6.857 -14.748   6.801 1.00 . B B . 420 ASN H    1 1 
        1  2015 2 1 42 ASN HA   H  -8.446 -13.134   4.910 1.00 . B B . 420 ASN HA   1 1 
        1  2016 2 1 42 ASN HB2  H  -7.380 -12.869   7.715 1.00 . B B . 420 ASN HB2  1 1 
        1  2017 2 1 42 ASN HB3  H  -8.018 -11.456   6.872 1.00 . B B . 420 ASN HB3  1 1 
        1  2018 2 1 42 ASN HD21 H  -9.376 -12.397   9.158 1.00 . B B . 420 ASN HD21 1 1 
        1  2019 2 1 42 ASN HD22 H -10.854 -13.090   8.689 1.00 . B B . 420 ASN HD22 1 1 
        1  2020 2 1 42 ASN N    N  -7.215 -14.535   5.918 1.00 . B B . 420 ASN N    1 1 
        1  2021 2 1 42 ASN ND2  N  -9.941 -12.808   8.470 1.00 . B B . 420 ASN ND2  1 1 
        1  2022 2 1 42 ASN O    O  -6.051 -11.326   5.515 1.00 . B B . 420 ASN O    1 1 
        1  2023 2 1 42 ASN OD1  O -10.177 -13.489   6.410 1.00 . B B . 420 ASN OD1  1 1 
        1  2024 2 1 43 LEU C    C  -5.048 -10.763   2.923 1.00 . B B . 421 LEU C    1 1 
        1  2025 2 1 43 LEU CA   C  -4.669 -12.182   3.362 1.00 . B B . 421 LEU CA   1 1 
        1  2026 2 1 43 LEU CB   C  -4.296 -13.034   2.148 1.00 . B B . 421 LEU CB   1 1 
        1  2027 2 1 43 LEU CD1  C  -3.404 -15.305   1.617 1.00 . B B . 421 LEU CD1  1 1 
        1  2028 2 1 43 LEU CD2  C  -1.873 -13.534   2.489 1.00 . B B . 421 LEU CD2  1 1 
        1  2029 2 1 43 LEU CG   C  -3.290 -14.107   2.562 1.00 . B B . 421 LEU CG   1 1 
        1  2030 2 1 43 LEU H    H  -6.159 -13.720   3.593 1.00 . B B . 421 LEU H    1 1 
        1  2031 2 1 43 LEU HA   H  -3.843 -12.153   4.056 1.00 . B B . 421 LEU HA   1 1 
        1  2032 2 1 43 LEU HB2  H  -5.185 -13.506   1.754 1.00 . B B . 421 LEU HB2  1 1 
        1  2033 2 1 43 LEU HB3  H  -3.856 -12.406   1.388 1.00 . B B . 421 LEU HB3  1 1 
        1  2034 2 1 43 LEU HD11 H  -3.771 -14.972   0.658 1.00 . B B . 421 LEU HD11 1 1 
        1  2035 2 1 43 LEU HD12 H  -2.431 -15.758   1.491 1.00 . B B . 421 LEU HD12 1 1 
        1  2036 2 1 43 LEU HD13 H  -4.087 -16.029   2.035 1.00 . B B . 421 LEU HD13 1 1 
        1  2037 2 1 43 LEU HD21 H  -1.899 -12.479   2.716 1.00 . B B . 421 LEU HD21 1 1 
        1  2038 2 1 43 LEU HD22 H  -1.241 -14.041   3.203 1.00 . B B . 421 LEU HD22 1 1 
        1  2039 2 1 43 LEU HD23 H  -1.478 -13.678   1.494 1.00 . B B . 421 LEU HD23 1 1 
        1  2040 2 1 43 LEU HG   H  -3.499 -14.426   3.573 1.00 . B B . 421 LEU HG   1 1 
        1  2041 2 1 43 LEU N    N  -5.838 -12.876   3.974 1.00 . B B . 421 LEU N    1 1 
        1  2042 2 1 43 LEU O    O  -4.776  -9.796   3.607 1.00 . B B . 421 LEU O    1 1 
        1  2043 2 1 44 LEU C    C  -7.044  -8.607   2.235 1.00 . B B . 422 LEU C    1 1 
        1  2044 2 1 44 LEU CA   C  -6.048  -9.276   1.283 1.00 . B B . 422 LEU CA   1 1 
        1  2045 2 1 44 LEU CB   C  -6.700  -9.528  -0.077 1.00 . B B . 422 LEU CB   1 1 
        1  2046 2 1 44 LEU CD1  C  -6.240  -9.972  -2.492 1.00 . B B . 422 LEU CD1  1 1 
        1  2047 2 1 44 LEU CD2  C  -5.083  -8.092  -1.323 1.00 . B B . 422 LEU CD2  1 1 
        1  2048 2 1 44 LEU CG   C  -5.628  -9.513  -1.167 1.00 . B B . 422 LEU CG   1 1 
        1  2049 2 1 44 LEU H    H  -5.865 -11.423   1.238 1.00 . B B . 422 LEU H    1 1 
        1  2050 2 1 44 LEU HA   H  -5.174  -8.659   1.160 1.00 . B B . 422 LEU HA   1 1 
        1  2051 2 1 44 LEU HB2  H  -7.192 -10.489  -0.067 1.00 . B B . 422 LEU HB2  1 1 
        1  2052 2 1 44 LEU HB3  H  -7.425  -8.753  -0.277 1.00 . B B . 422 LEU HB3  1 1 
        1  2053 2 1 44 LEU HD11 H  -7.108 -10.583  -2.295 1.00 . B B . 422 LEU HD11 1 1 
        1  2054 2 1 44 LEU HD12 H  -6.531  -9.108  -3.072 1.00 . B B . 422 LEU HD12 1 1 
        1  2055 2 1 44 LEU HD13 H  -5.513 -10.549  -3.044 1.00 . B B . 422 LEU HD13 1 1 
        1  2056 2 1 44 LEU HD21 H  -5.683  -7.411  -0.739 1.00 . B B . 422 LEU HD21 1 1 
        1  2057 2 1 44 LEU HD22 H  -4.060  -8.059  -0.978 1.00 . B B . 422 LEU HD22 1 1 
        1  2058 2 1 44 LEU HD23 H  -5.122  -7.805  -2.364 1.00 . B B . 422 LEU HD23 1 1 
        1  2059 2 1 44 LEU HG   H  -4.825 -10.182  -0.891 1.00 . B B . 422 LEU HG   1 1 
        1  2060 2 1 44 LEU N    N  -5.663 -10.631   1.778 1.00 . B B . 422 LEU N    1 1 
        1  2061 2 1 44 LEU O    O  -7.101  -7.398   2.337 1.00 . B B . 422 LEU O    1 1 
        1  2062 2 1 45 SER C    C  -8.131  -8.039   5.003 1.00 . B B . 423 SER C    1 1 
        1  2063 2 1 45 SER CA   C  -8.832  -8.782   3.860 1.00 . B B . 423 SER CA   1 1 
        1  2064 2 1 45 SER CB   C  -9.625  -9.970   4.401 1.00 . B B . 423 SER CB   1 1 
        1  2065 2 1 45 SER H    H  -7.778 -10.352   2.822 1.00 . B B . 423 SER H    1 1 
        1  2066 2 1 45 SER HA   H  -9.492  -8.115   3.327 1.00 . B B . 423 SER HA   1 1 
        1  2067 2 1 45 SER HB2  H  -8.948 -10.757   4.689 1.00 . B B . 423 SER HB2  1 1 
        1  2068 2 1 45 SER HB3  H -10.198  -9.656   5.264 1.00 . B B . 423 SER HB3  1 1 
        1  2069 2 1 45 SER HG   H -10.423 -11.409   3.362 1.00 . B B . 423 SER HG   1 1 
        1  2070 2 1 45 SER N    N  -7.834  -9.380   2.924 1.00 . B B . 423 SER N    1 1 
        1  2071 2 1 45 SER O    O  -8.739  -7.256   5.705 1.00 . B B . 423 SER O    1 1 
        1  2072 2 1 45 SER OG   O -10.498 -10.452   3.388 1.00 . B B . 423 SER OG   1 1 
        1  2073 2 1 46 GLU C    C  -5.534  -6.264   5.817 1.00 . B B . 424 GLU C    1 1 
        1  2074 2 1 46 GLU CA   C  -6.143  -7.582   6.307 1.00 . B B . 424 GLU CA   1 1 
        1  2075 2 1 46 GLU CB   C  -5.043  -8.552   6.736 1.00 . B B . 424 GLU CB   1 1 
        1  2076 2 1 46 GLU CD   C  -3.869  -9.360   8.788 1.00 . B B . 424 GLU CD   1 1 
        1  2077 2 1 46 GLU CG   C  -5.206  -8.877   8.221 1.00 . B B . 424 GLU CG   1 1 
        1  2078 2 1 46 GLU H    H  -6.388  -8.914   4.629 1.00 . B B . 424 GLU H    1 1 
        1  2079 2 1 46 GLU HA   H  -6.812  -7.400   7.133 1.00 . B B . 424 GLU HA   1 1 
        1  2080 2 1 46 GLU HB2  H  -5.119  -9.460   6.156 1.00 . B B . 424 GLU HB2  1 1 
        1  2081 2 1 46 GLU HB3  H  -4.078  -8.097   6.573 1.00 . B B . 424 GLU HB3  1 1 
        1  2082 2 1 46 GLU HG2  H  -5.523  -7.991   8.752 1.00 . B B . 424 GLU HG2  1 1 
        1  2083 2 1 46 GLU HG3  H  -5.947  -9.653   8.342 1.00 . B B . 424 GLU HG3  1 1 
        1  2084 2 1 46 GLU N    N  -6.864  -8.277   5.201 1.00 . B B . 424 GLU N    1 1 
        1  2085 2 1 46 GLU O    O  -5.683  -5.231   6.440 1.00 . B B . 424 GLU O    1 1 
        1  2086 2 1 46 GLU OE1  O  -2.943  -8.567   8.827 1.00 . B B . 424 GLU OE1  1 1 
        1  2087 2 1 46 GLU OE2  O  -3.795 -10.516   9.174 1.00 . B B . 424 GLU OE2  1 1 
        1  2088 2 1 47 ALA C    C  -5.252  -4.185   3.453 1.00 . B B . 425 ALA C    1 1 
        1  2089 2 1 47 ALA CA   C  -4.217  -5.038   4.195 1.00 . B B . 425 ALA CA   1 1 
        1  2090 2 1 47 ALA CB   C  -3.121  -5.511   3.240 1.00 . B B . 425 ALA CB   1 1 
        1  2091 2 1 47 ALA H    H  -4.724  -7.134   4.226 1.00 . B B . 425 ALA H    1 1 
        1  2092 2 1 47 ALA HA   H  -3.779  -4.476   5.005 1.00 . B B . 425 ALA HA   1 1 
        1  2093 2 1 47 ALA HB1  H  -3.020  -6.584   3.311 1.00 . B B . 425 ALA HB1  1 1 
        1  2094 2 1 47 ALA HB2  H  -3.384  -5.240   2.229 1.00 . B B . 425 ALA HB2  1 1 
        1  2095 2 1 47 ALA HB3  H  -2.184  -5.042   3.506 1.00 . B B . 425 ALA HB3  1 1 
        1  2096 2 1 47 ALA N    N  -4.841  -6.290   4.712 1.00 . B B . 425 ALA N    1 1 
        1  2097 2 1 47 ALA O    O  -5.068  -2.999   3.260 1.00 . B B . 425 ALA O    1 1 
        1  2098 2 1 48 GLN C    C  -7.835  -2.783   3.138 1.00 . B B . 426 GLN C    1 1 
        1  2099 2 1 48 GLN CA   C  -7.383  -3.995   2.309 1.00 . B B . 426 GLN CA   1 1 
        1  2100 2 1 48 GLN CB   C  -8.545  -4.969   2.110 1.00 . B B . 426 GLN CB   1 1 
        1  2101 2 1 48 GLN CD   C  -9.747  -6.373   0.429 1.00 . B B . 426 GLN CD   1 1 
        1  2102 2 1 48 GLN CG   C  -8.488  -5.547   0.695 1.00 . B B . 426 GLN CG   1 1 
        1  2103 2 1 48 GLN H    H  -6.470  -5.733   3.202 1.00 . B B . 426 GLN H    1 1 
        1  2104 2 1 48 GLN HA   H  -7.007  -3.674   1.351 1.00 . B B . 426 GLN HA   1 1 
        1  2105 2 1 48 GLN HB2  H  -8.471  -5.770   2.831 1.00 . B B . 426 GLN HB2  1 1 
        1  2106 2 1 48 GLN HB3  H  -9.480  -4.448   2.247 1.00 . B B . 426 GLN HB3  1 1 
        1  2107 2 1 48 GLN HE21 H  -9.093  -7.067  -1.312 1.00 . B B . 426 GLN HE21 1 1 
        1  2108 2 1 48 GLN HE22 H -10.634  -7.608  -0.849 1.00 . B B . 426 GLN HE22 1 1 
        1  2109 2 1 48 GLN HG2  H  -8.428  -4.739  -0.021 1.00 . B B . 426 GLN HG2  1 1 
        1  2110 2 1 48 GLN HG3  H  -7.619  -6.179   0.597 1.00 . B B . 426 GLN HG3  1 1 
        1  2111 2 1 48 GLN N    N  -6.339  -4.776   3.037 1.00 . B B . 426 GLN N    1 1 
        1  2112 2 1 48 GLN NE2  N  -9.831  -7.074  -0.669 1.00 . B B . 426 GLN NE2  1 1 
        1  2113 2 1 48 GLN O    O  -7.761  -1.660   2.675 1.00 . B B . 426 GLN O    1 1 
        1  2114 2 1 48 GLN OE1  O -10.664  -6.380   1.227 1.00 . B B . 426 GLN OE1  1 1 
        1  2115 2 1 49 PRO C    C  -7.591  -1.079   5.676 1.00 . B B . 427 PRO C    1 1 
        1  2116 2 1 49 PRO CA   C  -8.770  -1.939   5.216 1.00 . B B . 427 PRO CA   1 1 
        1  2117 2 1 49 PRO CB   C  -9.421  -2.665   6.390 1.00 . B B . 427 PRO CB   1 1 
        1  2118 2 1 49 PRO CD   C  -8.425  -4.353   4.992 1.00 . B B . 427 PRO CD   1 1 
        1  2119 2 1 49 PRO CG   C  -8.774  -4.011   6.417 1.00 . B B . 427 PRO CG   1 1 
        1  2120 2 1 49 PRO HA   H  -9.502  -1.336   4.704 1.00 . B B . 427 PRO HA   1 1 
        1  2121 2 1 49 PRO HB2  H  -9.229  -2.133   7.312 1.00 . B B . 427 PRO HB2  1 1 
        1  2122 2 1 49 PRO HB3  H -10.483  -2.768   6.229 1.00 . B B . 427 PRO HB3  1 1 
        1  2123 2 1 49 PRO HD2  H  -7.492  -4.895   4.957 1.00 . B B . 427 PRO HD2  1 1 
        1  2124 2 1 49 PRO HD3  H  -9.216  -4.924   4.532 1.00 . B B . 427 PRO HD3  1 1 
        1  2125 2 1 49 PRO HG2  H  -7.879  -3.977   7.023 1.00 . B B . 427 PRO HG2  1 1 
        1  2126 2 1 49 PRO HG3  H  -9.462  -4.744   6.810 1.00 . B B . 427 PRO HG3  1 1 
        1  2127 2 1 49 PRO N    N  -8.298  -3.042   4.339 1.00 . B B . 427 PRO N    1 1 
        1  2128 2 1 49 PRO O    O  -7.752   0.073   6.027 1.00 . B B . 427 PRO O    1 1 
        1  2129 2 1 50 GLU C    C  -4.986   0.313   5.093 1.00 . B B . 428 GLU C    1 1 
        1  2130 2 1 50 GLU CA   C  -5.224  -0.822   6.091 1.00 . B B . 428 GLU CA   1 1 
        1  2131 2 1 50 GLU CB   C  -4.050  -1.801   6.073 1.00 . B B . 428 GLU CB   1 1 
        1  2132 2 1 50 GLU CD   C  -3.301  -2.443   8.368 1.00 . B B . 428 GLU CD   1 1 
        1  2133 2 1 50 GLU CG   C  -4.215  -2.822   7.201 1.00 . B B . 428 GLU CG   1 1 
        1  2134 2 1 50 GLU H    H  -6.291  -2.550   5.369 1.00 . B B . 428 GLU H    1 1 
        1  2135 2 1 50 GLU HA   H  -5.367  -0.431   7.085 1.00 . B B . 428 GLU HA   1 1 
        1  2136 2 1 50 GLU HB2  H  -4.024  -2.314   5.122 1.00 . B B . 428 GLU HB2  1 1 
        1  2137 2 1 50 GLU HB3  H  -3.130  -1.256   6.214 1.00 . B B . 428 GLU HB3  1 1 
        1  2138 2 1 50 GLU HG2  H  -5.243  -2.827   7.534 1.00 . B B . 428 GLU HG2  1 1 
        1  2139 2 1 50 GLU HG3  H  -3.947  -3.803   6.841 1.00 . B B . 428 GLU HG3  1 1 
        1  2140 2 1 50 GLU N    N  -6.406  -1.622   5.665 1.00 . B B . 428 GLU N    1 1 
        1  2141 2 1 50 GLU O    O  -4.736   1.442   5.466 1.00 . B B . 428 GLU O    1 1 
        1  2142 2 1 50 GLU OE1  O  -3.704  -1.609   9.163 1.00 . B B . 428 GLU OE1  1 1 
        1  2143 2 1 50 GLU OE2  O  -2.216  -2.994   8.448 1.00 . B B . 428 GLU OE2  1 1 
        1  2144 2 1 51 LEU C    C  -6.041   2.054   2.816 1.00 . B B . 429 LEU C    1 1 
        1  2145 2 1 51 LEU CA   C  -4.864   1.076   2.796 1.00 . B B . 429 LEU CA   1 1 
        1  2146 2 1 51 LEU CB   C  -4.807   0.322   1.464 1.00 . B B . 429 LEU CB   1 1 
        1  2147 2 1 51 LEU CD1  C  -3.291   1.787   0.118 1.00 . B B . 429 LEU CD1  1 1 
        1  2148 2 1 51 LEU CD2  C  -5.207   0.628  -0.981 1.00 . B B . 429 LEU CD2  1 1 
        1  2149 2 1 51 LEU CG   C  -4.733   1.316   0.301 1.00 . B B . 429 LEU CG   1 1 
        1  2150 2 1 51 LEU H    H  -5.282  -0.897   3.548 1.00 . B B . 429 LEU H    1 1 
        1  2151 2 1 51 LEU HA   H  -3.934   1.594   2.969 1.00 . B B . 429 LEU HA   1 1 
        1  2152 2 1 51 LEU HB2  H  -3.933  -0.313   1.450 1.00 . B B . 429 LEU HB2  1 1 
        1  2153 2 1 51 LEU HB3  H  -5.693  -0.286   1.359 1.00 . B B . 429 LEU HB3  1 1 
        1  2154 2 1 51 LEU HD11 H  -2.788   1.791   1.074 1.00 . B B . 429 LEU HD11 1 1 
        1  2155 2 1 51 LEU HD12 H  -2.776   1.118  -0.556 1.00 . B B . 429 LEU HD12 1 1 
        1  2156 2 1 51 LEU HD13 H  -3.287   2.785  -0.294 1.00 . B B . 429 LEU HD13 1 1 
        1  2157 2 1 51 LEU HD21 H  -5.247  -0.439  -0.823 1.00 . B B . 429 LEU HD21 1 1 
        1  2158 2 1 51 LEU HD22 H  -6.190   0.991  -1.242 1.00 . B B . 429 LEU HD22 1 1 
        1  2159 2 1 51 LEU HD23 H  -4.518   0.848  -1.783 1.00 . B B . 429 LEU HD23 1 1 
        1  2160 2 1 51 LEU HG   H  -5.365   2.167   0.509 1.00 . B B . 429 LEU HG   1 1 
        1  2161 2 1 51 LEU N    N  -5.072   0.020   3.825 1.00 . B B . 429 LEU N    1 1 
        1  2162 2 1 51 LEU O    O  -5.874   3.247   2.655 1.00 . B B . 429 LEU O    1 1 
        1  2163 2 1 52 GLU C    C  -8.368   3.361   4.279 1.00 . B B . 430 GLU C    1 1 
        1  2164 2 1 52 GLU CA   C  -8.420   2.454   3.046 1.00 . B B . 430 GLU CA   1 1 
        1  2165 2 1 52 GLU CB   C  -9.624   1.513   3.120 1.00 . B B . 430 GLU CB   1 1 
        1  2166 2 1 52 GLU CD   C -10.936   1.044   1.044 1.00 . B B . 430 GLU CD   1 1 
        1  2167 2 1 52 GLU CG   C -10.732   2.028   2.199 1.00 . B B . 430 GLU CG   1 1 
        1  2168 2 1 52 GLU H    H  -7.343   0.589   3.142 1.00 . B B . 430 GLU H    1 1 
        1  2169 2 1 52 GLU HA   H  -8.469   3.044   2.145 1.00 . B B . 430 GLU HA   1 1 
        1  2170 2 1 52 GLU HB2  H  -9.325   0.523   2.807 1.00 . B B . 430 GLU HB2  1 1 
        1  2171 2 1 52 GLU HB3  H  -9.990   1.475   4.135 1.00 . B B . 430 GLU HB3  1 1 
        1  2172 2 1 52 GLU HG2  H -11.651   2.120   2.760 1.00 . B B . 430 GLU HG2  1 1 
        1  2173 2 1 52 GLU HG3  H -10.453   2.993   1.802 1.00 . B B . 430 GLU HG3  1 1 
        1  2174 2 1 52 GLU N    N  -7.231   1.556   3.015 1.00 . B B . 430 GLU N    1 1 
        1  2175 2 1 52 GLU O    O  -8.578   4.553   4.192 1.00 . B B . 430 GLU O    1 1 
        1  2176 2 1 52 GLU OE1  O -11.699   0.108   1.216 1.00 . B B . 430 GLU OE1  1 1 
        1  2177 2 1 52 GLU OE2  O -10.325   1.245   0.008 1.00 . B B . 430 GLU OE2  1 1 
        1  2178 2 1 53 ARG C    C  -6.982   4.741   6.525 1.00 . B B . 431 ARG C    1 1 
        1  2179 2 1 53 ARG CA   C  -8.036   3.637   6.666 1.00 . B B . 431 ARG CA   1 1 
        1  2180 2 1 53 ARG CB   C  -7.641   2.663   7.778 1.00 . B B . 431 ARG CB   1 1 
        1  2181 2 1 53 ARG CD   C  -7.152   3.845   9.927 1.00 . B B . 431 ARG CD   1 1 
        1  2182 2 1 53 ARG CG   C  -8.234   3.138   9.107 1.00 . B B . 431 ARG CG   1 1 
        1  2183 2 1 53 ARG CZ   C  -6.218   3.437  12.125 1.00 . B B . 431 ARG CZ   1 1 
        1  2184 2 1 53 ARG H    H  -7.931   1.840   5.479 1.00 . B B . 431 ARG H    1 1 
        1  2185 2 1 53 ARG HA   H  -9.002   4.065   6.879 1.00 . B B . 431 ARG HA   1 1 
        1  2186 2 1 53 ARG HB2  H  -8.019   1.678   7.544 1.00 . B B . 431 ARG HB2  1 1 
        1  2187 2 1 53 ARG HB3  H  -6.565   2.626   7.860 1.00 . B B . 431 ARG HB3  1 1 
        1  2188 2 1 53 ARG HD2  H  -6.209   3.826   9.397 1.00 . B B . 431 ARG HD2  1 1 
        1  2189 2 1 53 ARG HD3  H  -7.445   4.861  10.139 1.00 . B B . 431 ARG HD3  1 1 
        1  2190 2 1 53 ARG HE   H  -7.617   2.275  11.328 1.00 . B B . 431 ARG HE   1 1 
        1  2191 2 1 53 ARG HG2  H  -9.046   3.824   8.913 1.00 . B B . 431 ARG HG2  1 1 
        1  2192 2 1 53 ARG HG3  H  -8.605   2.287   9.659 1.00 . B B . 431 ARG HG3  1 1 
        1  2193 2 1 53 ARG HH11 H  -6.505   5.394  11.815 1.00 . B B . 431 ARG HH11 1 1 
        1  2194 2 1 53 ARG HH12 H  -5.378   4.991  13.067 1.00 . B B . 431 ARG HH12 1 1 
        1  2195 2 1 53 ARG HH21 H  -5.738   1.566  12.655 1.00 . B B . 431 ARG HH21 1 1 
        1  2196 2 1 53 ARG HH22 H  -4.944   2.824  13.542 1.00 . B B . 431 ARG HH22 1 1 
        1  2197 2 1 53 ARG N    N  -8.095   2.806   5.428 1.00 . B B . 431 ARG N    1 1 
        1  2198 2 1 53 ARG NE   N  -7.055   3.065  11.194 1.00 . B B . 431 ARG NE   1 1 
        1  2199 2 1 53 ARG NH1  N  -6.018   4.706  12.353 1.00 . B B . 431 ARG NH1  1 1 
        1  2200 2 1 53 ARG NH2  N  -5.585   2.539  12.829 1.00 . B B . 431 ARG NH2  1 1 
        1  2201 2 1 53 ARG O    O  -7.242   5.898   6.789 1.00 . B B . 431 ARG O    1 1 
        1  2202 2 1 54 THR C    C  -5.203   6.576   5.085 1.00 . B B . 432 THR C    1 1 
        1  2203 2 1 54 THR CA   C  -4.721   5.421   5.969 1.00 . B B . 432 THR CA   1 1 
        1  2204 2 1 54 THR CB   C  -3.557   4.686   5.304 1.00 . B B . 432 THR CB   1 1 
        1  2205 2 1 54 THR CG2  C  -2.378   5.644   5.129 1.00 . B B . 432 THR CG2  1 1 
        1  2206 2 1 54 THR H    H  -5.600   3.453   5.916 1.00 . B B . 432 THR H    1 1 
        1  2207 2 1 54 THR HA   H  -4.419   5.789   6.937 1.00 . B B . 432 THR HA   1 1 
        1  2208 2 1 54 THR HB   H  -3.865   4.320   4.337 1.00 . B B . 432 THR HB   1 1 
        1  2209 2 1 54 THR HG1  H  -3.096   2.814   5.564 1.00 . B B . 432 THR HG1  1 1 
        1  2210 2 1 54 THR HG21 H  -2.735   6.663   5.161 1.00 . B B . 432 THR HG21 1 1 
        1  2211 2 1 54 THR HG22 H  -1.665   5.488   5.925 1.00 . B B . 432 THR HG22 1 1 
        1  2212 2 1 54 THR HG23 H  -1.903   5.460   4.177 1.00 . B B . 432 THR HG23 1 1 
        1  2213 2 1 54 THR N    N  -5.793   4.392   6.117 1.00 . B B . 432 THR N    1 1 
        1  2214 2 1 54 THR O    O  -5.277   7.710   5.516 1.00 . B B . 432 THR O    1 1 
        1  2215 2 1 54 THR OG1  O  -3.162   3.591   6.121 1.00 . B B . 432 THR OG1  1 1 
        1  2216 2 1 55 LEU C    C  -7.241   8.066   3.508 1.00 . B B . 433 LEU C    1 1 
        1  2217 2 1 55 LEU CA   C  -5.992   7.384   2.939 1.00 . B B . 433 LEU CA   1 1 
        1  2218 2 1 55 LEU CB   C  -6.320   6.681   1.622 1.00 . B B . 433 LEU CB   1 1 
        1  2219 2 1 55 LEU CD1  C  -6.201   8.880   0.440 1.00 . B B . 433 LEU CD1  1 1 
        1  2220 2 1 55 LEU CD2  C  -4.158   7.457   0.641 1.00 . B B . 433 LEU CD2  1 1 
        1  2221 2 1 55 LEU CG   C  -5.678   7.442   0.461 1.00 . B B . 433 LEU CG   1 1 
        1  2222 2 1 55 LEU H    H  -5.453   5.380   3.521 1.00 . B B . 433 LEU H    1 1 
        1  2223 2 1 55 LEU HA   H  -5.207   8.107   2.783 1.00 . B B . 433 LEU HA   1 1 
        1  2224 2 1 55 LEU HB2  H  -5.935   5.671   1.649 1.00 . B B . 433 LEU HB2  1 1 
        1  2225 2 1 55 LEU HB3  H  -7.390   6.655   1.484 1.00 . B B . 433 LEU HB3  1 1 
        1  2226 2 1 55 LEU HD11 H  -7.236   8.890   0.743 1.00 . B B . 433 LEU HD11 1 1 
        1  2227 2 1 55 LEU HD12 H  -5.620   9.484   1.122 1.00 . B B . 433 LEU HD12 1 1 
        1  2228 2 1 55 LEU HD13 H  -6.113   9.280  -0.559 1.00 . B B . 433 LEU HD13 1 1 
        1  2229 2 1 55 LEU HD21 H  -3.866   6.657   1.306 1.00 . B B . 433 LEU HD21 1 1 
        1  2230 2 1 55 LEU HD22 H  -3.681   7.319  -0.319 1.00 . B B . 433 LEU HD22 1 1 
        1  2231 2 1 55 LEU HD23 H  -3.854   8.404   1.060 1.00 . B B . 433 LEU HD23 1 1 
        1  2232 2 1 55 LEU HG   H  -5.928   6.955  -0.470 1.00 . B B . 433 LEU HG   1 1 
        1  2233 2 1 55 LEU N    N  -5.524   6.300   3.851 1.00 . B B . 433 LEU N    1 1 
        1  2234 2 1 55 LEU O    O  -7.298   9.274   3.627 1.00 . B B . 433 LEU O    1 1 
        1  2235 2 1 56 LEU C    C  -9.152   8.906   5.527 1.00 . B B . 434 LEU C    1 1 
        1  2236 2 1 56 LEU CA   C  -9.489   7.911   4.411 1.00 . B B . 434 LEU CA   1 1 
        1  2237 2 1 56 LEU CB   C -10.291   6.732   4.966 1.00 . B B . 434 LEU CB   1 1 
        1  2238 2 1 56 LEU CD1  C -12.454   7.289   3.849 1.00 . B B . 434 LEU CD1  1 1 
        1  2239 2 1 56 LEU CD2  C -12.453   6.109   6.051 1.00 . B B . 434 LEU CD2  1 1 
        1  2240 2 1 56 LEU CG   C -11.740   7.161   5.196 1.00 . B B . 434 LEU CG   1 1 
        1  2241 2 1 56 LEU H    H  -8.178   6.332   3.749 1.00 . B B . 434 LEU H    1 1 
        1  2242 2 1 56 LEU HA   H -10.050   8.399   3.630 1.00 . B B . 434 LEU HA   1 1 
        1  2243 2 1 56 LEU HB2  H -10.266   5.916   4.259 1.00 . B B . 434 LEU HB2  1 1 
        1  2244 2 1 56 LEU HB3  H  -9.859   6.411   5.902 1.00 . B B . 434 LEU HB3  1 1 
        1  2245 2 1 56 LEU HD11 H -11.999   6.619   3.135 1.00 . B B . 434 LEU HD11 1 1 
        1  2246 2 1 56 LEU HD12 H -13.497   7.033   3.969 1.00 . B B . 434 LEU HD12 1 1 
        1  2247 2 1 56 LEU HD13 H -12.371   8.305   3.494 1.00 . B B . 434 LEU HD13 1 1 
        1  2248 2 1 56 LEU HD21 H -12.030   5.136   5.851 1.00 . B B . 434 LEU HD21 1 1 
        1  2249 2 1 56 LEU HD22 H -12.328   6.349   7.096 1.00 . B B . 434 LEU HD22 1 1 
        1  2250 2 1 56 LEU HD23 H -13.505   6.100   5.806 1.00 . B B . 434 LEU HD23 1 1 
        1  2251 2 1 56 LEU HG   H -11.758   8.113   5.706 1.00 . B B . 434 LEU HG   1 1 
        1  2252 2 1 56 LEU N    N  -8.243   7.304   3.856 1.00 . B B . 434 LEU N    1 1 
        1  2253 2 1 56 LEU O    O  -9.604  10.033   5.522 1.00 . B B . 434 LEU O    1 1 
        1  2254 2 1 57 THR C    C  -7.180  10.600   7.047 1.00 . B B . 435 THR C    1 1 
        1  2255 2 1 57 THR CA   C  -7.998   9.425   7.590 1.00 . B B . 435 THR CA   1 1 
        1  2256 2 1 57 THR CB   C  -7.157   8.583   8.552 1.00 . B B . 435 THR CB   1 1 
        1  2257 2 1 57 THR CG2  C  -6.749   9.434   9.755 1.00 . B B . 435 THR CG2  1 1 
        1  2258 2 1 57 THR H    H  -8.005   7.585   6.467 1.00 . B B . 435 THR H    1 1 
        1  2259 2 1 57 THR HA   H  -8.885   9.782   8.090 1.00 . B B . 435 THR HA   1 1 
        1  2260 2 1 57 THR HB   H  -6.271   8.234   8.045 1.00 . B B . 435 THR HB   1 1 
        1  2261 2 1 57 THR HG1  H  -7.312   6.792   9.294 1.00 . B B . 435 THR HG1  1 1 
        1  2262 2 1 57 THR HG21 H  -7.554  10.109  10.010 1.00 . B B . 435 THR HG21 1 1 
        1  2263 2 1 57 THR HG22 H  -6.540   8.790  10.597 1.00 . B B . 435 THR HG22 1 1 
        1  2264 2 1 57 THR HG23 H  -5.866  10.005   9.509 1.00 . B B . 435 THR HG23 1 1 
        1  2265 2 1 57 THR N    N  -8.362   8.498   6.481 1.00 . B B . 435 THR N    1 1 
        1  2266 2 1 57 THR O    O  -7.388  11.738   7.420 1.00 . B B . 435 THR O    1 1 
        1  2267 2 1 57 THR OG1  O  -7.922   7.470   8.993 1.00 . B B . 435 THR OG1  1 1 
        1  2268 2 1 58 THR C    C  -6.334  12.477   4.930 1.00 . B B . 436 THR C    1 1 
        1  2269 2 1 58 THR CA   C  -5.429  11.441   5.600 1.00 . B B . 436 THR CA   1 1 
        1  2270 2 1 58 THR CB   C  -4.520  10.773   4.568 1.00 . B B . 436 THR CB   1 1 
        1  2271 2 1 58 THR CG2  C  -3.683  11.840   3.859 1.00 . B B . 436 THR CG2  1 1 
        1  2272 2 1 58 THR H    H  -6.103   9.412   5.875 1.00 . B B . 436 THR H    1 1 
        1  2273 2 1 58 THR HA   H  -4.837  11.903   6.373 1.00 . B B . 436 THR HA   1 1 
        1  2274 2 1 58 THR HB   H  -5.121  10.251   3.840 1.00 . B B . 436 THR HB   1 1 
        1  2275 2 1 58 THR HG1  H  -3.201  10.320   5.924 1.00 . B B . 436 THR HG1  1 1 
        1  2276 2 1 58 THR HG21 H  -3.960  12.817   4.226 1.00 . B B . 436 THR HG21 1 1 
        1  2277 2 1 58 THR HG22 H  -2.635  11.665   4.056 1.00 . B B . 436 THR HG22 1 1 
        1  2278 2 1 58 THR HG23 H  -3.862  11.790   2.795 1.00 . B B . 436 THR HG23 1 1 
        1  2279 2 1 58 THR N    N  -6.254  10.335   6.165 1.00 . B B . 436 THR N    1 1 
        1  2280 2 1 58 THR O    O  -6.417  13.611   5.359 1.00 . B B . 436 THR O    1 1 
        1  2281 2 1 58 THR OG1  O  -3.661   9.851   5.223 1.00 . B B . 436 THR OG1  1 1 
        1  2282 2 1 59 ALA C    C  -8.875  13.698   4.214 1.00 . B B . 437 ALA C    1 1 
        1  2283 2 1 59 ALA CA   C  -7.926  13.062   3.197 1.00 . B B . 437 ALA CA   1 1 
        1  2284 2 1 59 ALA CB   C  -8.703  12.225   2.182 1.00 . B B . 437 ALA CB   1 1 
        1  2285 2 1 59 ALA H    H  -6.945  11.175   3.557 1.00 . B B . 437 ALA H    1 1 
        1  2286 2 1 59 ALA HA   H  -7.353  13.825   2.691 1.00 . B B . 437 ALA HA   1 1 
        1  2287 2 1 59 ALA HB1  H  -9.120  11.358   2.674 1.00 . B B . 437 ALA HB1  1 1 
        1  2288 2 1 59 ALA HB2  H  -9.501  12.818   1.761 1.00 . B B . 437 ALA HB2  1 1 
        1  2289 2 1 59 ALA HB3  H  -8.037  11.905   1.394 1.00 . B B . 437 ALA HB3  1 1 
        1  2290 2 1 59 ALA N    N  -7.020  12.097   3.886 1.00 . B B . 437 ALA N    1 1 
        1  2291 2 1 59 ALA O    O  -9.097  14.893   4.203 1.00 . B B . 437 ALA O    1 1 
        1  2292 2 1 60 LEU C    C  -9.606  14.585   6.899 1.00 . B B . 438 LEU C    1 1 
        1  2293 2 1 60 LEU CA   C -10.346  13.501   6.118 1.00 . B B . 438 LEU CA   1 1 
        1  2294 2 1 60 LEU CB   C -10.747  12.340   7.038 1.00 . B B . 438 LEU CB   1 1 
        1  2295 2 1 60 LEU CD1  C -12.677  13.751   7.811 1.00 . B B . 438 LEU CD1  1 1 
        1  2296 2 1 60 LEU CD2  C -12.020  11.720   9.104 1.00 . B B . 438 LEU CD2  1 1 
        1  2297 2 1 60 LEU CG   C -11.495  12.885   8.263 1.00 . B B . 438 LEU CG   1 1 
        1  2298 2 1 60 LEU H    H  -9.233  11.956   5.106 1.00 . B B . 438 LEU H    1 1 
        1  2299 2 1 60 LEU HA   H -11.221  13.913   5.640 1.00 . B B . 438 LEU HA   1 1 
        1  2300 2 1 60 LEU HB2  H -11.387  11.658   6.497 1.00 . B B . 438 LEU HB2  1 1 
        1  2301 2 1 60 LEU HB3  H  -9.860  11.818   7.364 1.00 . B B . 438 LEU HB3  1 1 
        1  2302 2 1 60 LEU HD11 H -12.929  13.509   6.789 1.00 . B B . 438 LEU HD11 1 1 
        1  2303 2 1 60 LEU HD12 H -13.527  13.559   8.447 1.00 . B B . 438 LEU HD12 1 1 
        1  2304 2 1 60 LEU HD13 H -12.405  14.793   7.877 1.00 . B B . 438 LEU HD13 1 1 
        1  2305 2 1 60 LEU HD21 H -11.218  11.023   9.294 1.00 . B B . 438 LEU HD21 1 1 
        1  2306 2 1 60 LEU HD22 H -12.398  12.098  10.043 1.00 . B B . 438 LEU HD22 1 1 
        1  2307 2 1 60 LEU HD23 H -12.815  11.220   8.571 1.00 . B B . 438 LEU HD23 1 1 
        1  2308 2 1 60 LEU HG   H -10.817  13.485   8.856 1.00 . B B . 438 LEU HG   1 1 
        1  2309 2 1 60 LEU N    N  -9.429  12.917   5.102 1.00 . B B . 438 LEU N    1 1 
        1  2310 2 1 60 LEU O    O -10.168  15.603   7.249 1.00 . B B . 438 LEU O    1 1 
        1  2311 2 1 61 ARG C    C  -7.758  16.774   7.236 1.00 . B B . 439 ARG C    1 1 
        1  2312 2 1 61 ARG CA   C  -7.569  15.417   7.916 1.00 . B B . 439 ARG CA   1 1 
        1  2313 2 1 61 ARG CB   C  -6.109  14.969   7.837 1.00 . B B . 439 ARG CB   1 1 
        1  2314 2 1 61 ARG CD   C  -3.936  14.934   9.072 1.00 . B B . 439 ARG CD   1 1 
        1  2315 2 1 61 ARG CG   C  -5.446  15.144   9.204 1.00 . B B . 439 ARG CG   1 1 
        1  2316 2 1 61 ARG CZ   C  -2.125  16.489   9.477 1.00 . B B . 439 ARG CZ   1 1 
        1  2317 2 1 61 ARG H    H  -7.901  13.559   6.872 1.00 . B B . 439 ARG H    1 1 
        1  2318 2 1 61 ARG HA   H  -7.892  15.460   8.945 1.00 . B B . 439 ARG HA   1 1 
        1  2319 2 1 61 ARG HB2  H  -6.067  13.929   7.545 1.00 . B B . 439 ARG HB2  1 1 
        1  2320 2 1 61 ARG HB3  H  -5.586  15.569   7.106 1.00 . B B . 439 ARG HB3  1 1 
        1  2321 2 1 61 ARG HD2  H  -3.564  14.357   9.907 1.00 . B B . 439 ARG HD2  1 1 
        1  2322 2 1 61 ARG HD3  H  -3.705  14.443   8.140 1.00 . B B . 439 ARG HD3  1 1 
        1  2323 2 1 61 ARG HE   H  -3.897  17.069   8.798 1.00 . B B . 439 ARG HE   1 1 
        1  2324 2 1 61 ARG HG2  H  -5.640  16.142   9.572 1.00 . B B . 439 ARG HG2  1 1 
        1  2325 2 1 61 ARG HG3  H  -5.849  14.420   9.896 1.00 . B B . 439 ARG HG3  1 1 
        1  2326 2 1 61 ARG HH11 H  -1.358  15.149   8.201 1.00 . B B . 439 ARG HH11 1 1 
        1  2327 2 1 61 ARG HH12 H  -0.213  15.950   9.224 1.00 . B B . 439 ARG HH12 1 1 
        1  2328 2 1 61 ARG HH21 H  -2.603  17.870  10.843 1.00 . B B . 439 ARG HH21 1 1 
        1  2329 2 1 61 ARG HH22 H  -0.918  17.491  10.722 1.00 . B B . 439 ARG HH22 1 1 
        1  2330 2 1 61 ARG N    N  -8.341  14.383   7.168 1.00 . B B . 439 ARG N    1 1 
        1  2331 2 1 61 ARG NE   N  -3.355  16.305   9.085 1.00 . B B . 439 ARG NE   1 1 
        1  2332 2 1 61 ARG NH1  N  -1.157  15.810   8.924 1.00 . B B . 439 ARG NH1  1 1 
        1  2333 2 1 61 ARG NH2  N  -1.862  17.351  10.421 1.00 . B B . 439 ARG NH2  1 1 
        1  2334 2 1 61 ARG O    O  -7.938  17.787   7.882 1.00 . B B . 439 ARG O    1 1 
        1  2335 2 1 62 HIS C    C  -9.314  18.648   5.622 1.00 . B B . 440 HIS C    1 1 
        1  2336 2 1 62 HIS CA   C  -7.960  18.069   5.203 1.00 . B B . 440 HIS CA   1 1 
        1  2337 2 1 62 HIS CB   C  -7.963  17.682   3.723 1.00 . B B . 440 HIS CB   1 1 
        1  2338 2 1 62 HIS CD2  C  -9.253  19.290   2.090 1.00 . B B . 440 HIS CD2  1 1 
        1  2339 2 1 62 HIS CE1  C  -7.775  20.871   1.973 1.00 . B B . 440 HIS CE1  1 1 
        1  2340 2 1 62 HIS CG   C  -8.198  18.908   2.883 1.00 . B B . 440 HIS CG   1 1 
        1  2341 2 1 62 HIS H    H  -7.623  15.957   5.431 1.00 . B B . 440 HIS H    1 1 
        1  2342 2 1 62 HIS HA   H  -7.164  18.766   5.410 1.00 . B B . 440 HIS HA   1 1 
        1  2343 2 1 62 HIS HB2  H  -7.010  17.245   3.464 1.00 . B B . 440 HIS HB2  1 1 
        1  2344 2 1 62 HIS HB3  H  -8.748  16.964   3.538 1.00 . B B . 440 HIS HB3  1 1 
        1  2345 2 1 62 HIS HD1  H  -6.398  19.966   3.243 1.00 . B B . 440 HIS HD1  1 1 
        1  2346 2 1 62 HIS HD2  H -10.153  18.715   1.934 1.00 . B B . 440 HIS HD2  1 1 
        1  2347 2 1 62 HIS HE1  H  -7.268  21.788   1.716 1.00 . B B . 440 HIS HE1  1 1 
        1  2348 2 1 62 HIS N    N  -7.747  16.790   5.931 1.00 . B B . 440 HIS N    1 1 
        1  2349 2 1 62 HIS ND1  N  -7.267  19.932   2.793 1.00 . B B . 440 HIS ND1  1 1 
        1  2350 2 1 62 HIS NE2  N  -8.984  20.529   1.517 1.00 . B B . 440 HIS NE2  1 1 
        1  2351 2 1 62 HIS O    O  -9.522  19.845   5.631 1.00 . B B . 440 HIS O    1 1 
        1  2352 2 1 63 THR C    C -11.926  17.551   7.751 1.00 . B B . 441 THR C    1 1 
        1  2353 2 1 63 THR CA   C -11.574  18.249   6.434 1.00 . B B . 441 THR CA   1 1 
        1  2354 2 1 63 THR CB   C -12.541  17.821   5.325 1.00 . B B . 441 THR CB   1 1 
        1  2355 2 1 63 THR CG2  C -12.034  18.317   3.969 1.00 . B B . 441 THR CG2  1 1 
        1  2356 2 1 63 THR H    H -10.024  16.831   5.982 1.00 . B B . 441 THR H    1 1 
        1  2357 2 1 63 THR HA   H -11.591  19.321   6.553 1.00 . B B . 441 THR HA   1 1 
        1  2358 2 1 63 THR HB   H -13.516  18.241   5.516 1.00 . B B . 441 THR HB   1 1 
        1  2359 2 1 63 THR HG1  H -13.472  16.155   5.705 1.00 . B B . 441 THR HG1  1 1 
        1  2360 2 1 63 THR HG21 H -11.318  19.109   4.121 1.00 . B B . 441 THR HG21 1 1 
        1  2361 2 1 63 THR HG22 H -11.564  17.501   3.440 1.00 . B B . 441 THR HG22 1 1 
        1  2362 2 1 63 THR HG23 H -12.866  18.689   3.389 1.00 . B B . 441 THR HG23 1 1 
        1  2363 2 1 63 THR N    N -10.229  17.789   5.988 1.00 . B B . 441 THR N    1 1 
        1  2364 2 1 63 THR O    O -12.972  16.947   7.884 1.00 . B B . 441 THR O    1 1 
        1  2365 2 1 63 THR OG1  O -12.635  16.404   5.306 1.00 . B B . 441 THR OG1  1 1 
        1  2366 2 1 64 GLN C    C -12.719  17.109  10.505 1.00 . B B . 442 GLN C    1 1 
        1  2367 2 1 64 GLN CA   C -11.270  16.944  10.033 1.00 . B B . 442 GLN CA   1 1 
        1  2368 2 1 64 GLN CB   C -10.317  17.646  11.000 1.00 . B B . 442 GLN CB   1 1 
        1  2369 2 1 64 GLN CD   C  -8.515  17.299  12.696 1.00 . B B . 442 GLN CD   1 1 
        1  2370 2 1 64 GLN CG   C  -9.413  16.608  11.669 1.00 . B B . 442 GLN CG   1 1 
        1  2371 2 1 64 GLN H    H -10.196  18.093   8.562 1.00 . B B . 442 GLN H    1 1 
        1  2372 2 1 64 GLN HA   H -11.015  15.900   9.969 1.00 . B B . 442 GLN HA   1 1 
        1  2373 2 1 64 GLN HB2  H  -9.711  18.357  10.456 1.00 . B B . 442 GLN HB2  1 1 
        1  2374 2 1 64 GLN HB3  H -10.889  18.164  11.756 1.00 . B B . 442 GLN HB3  1 1 
        1  2375 2 1 64 GLN HE21 H  -6.975  16.087  12.372 1.00 . B B . 442 GLN HE21 1 1 
        1  2376 2 1 64 GLN HE22 H  -6.718  17.291  13.541 1.00 . B B . 442 GLN HE22 1 1 
        1  2377 2 1 64 GLN HG2  H -10.024  15.867  12.164 1.00 . B B . 442 GLN HG2  1 1 
        1  2378 2 1 64 GLN HG3  H  -8.800  16.130  10.921 1.00 . B B . 442 GLN HG3  1 1 
        1  2379 2 1 64 GLN N    N -11.037  17.614   8.713 1.00 . B B . 442 GLN N    1 1 
        1  2380 2 1 64 GLN NE2  N  -7.302  16.855  12.885 1.00 . B B . 442 GLN NE2  1 1 
        1  2381 2 1 64 GLN O    O -13.216  18.208  10.657 1.00 . B B . 442 GLN O    1 1 
        1  2382 2 1 64 GLN OE1  O  -8.919  18.251  13.333 1.00 . B B . 442 GLN OE1  1 1 
        1  2383 2 1 65 GLY C    C -15.753  16.035  10.013 1.00 . B B . 443 GLY C    1 1 
        1  2384 2 1 65 GLY CA   C -14.807  16.097  11.213 1.00 . B B . 443 GLY CA   1 1 
        1  2385 2 1 65 GLY H    H -12.970  15.142  10.619 1.00 . B B . 443 GLY H    1 1 
        1  2386 2 1 65 GLY HA2  H -15.010  15.267  11.876 1.00 . B B . 443 GLY HA2  1 1 
        1  2387 2 1 65 GLY HA3  H -14.959  17.025  11.739 1.00 . B B . 443 GLY HA3  1 1 
        1  2388 2 1 65 GLY N    N -13.396  16.017  10.744 1.00 . B B . 443 GLY N    1 1 
        1  2389 2 1 65 GLY O    O -16.803  15.424  10.070 1.00 . B B . 443 GLY O    1 1 
        1  2390 2 1 66 HIS C    C -16.074  15.336   6.948 1.00 . B B . 444 HIS C    1 1 
        1  2391 2 1 66 HIS CA   C -16.276  16.639   7.728 1.00 . B B . 444 HIS CA   1 1 
        1  2392 2 1 66 HIS CB   C -15.838  17.841   6.890 1.00 . B B . 444 HIS CB   1 1 
        1  2393 2 1 66 HIS CD2  C -18.318  18.222   6.113 1.00 . B B . 444 HIS CD2  1 1 
        1  2394 2 1 66 HIS CE1  C -18.262  20.381   5.928 1.00 . B B . 444 HIS CE1  1 1 
        1  2395 2 1 66 HIS CG   C -17.048  18.618   6.456 1.00 . B B . 444 HIS CG   1 1 
        1  2396 2 1 66 HIS H    H -14.545  17.150   8.901 1.00 . B B . 444 HIS H    1 1 
        1  2397 2 1 66 HIS HA   H -17.309  16.749   8.017 1.00 . B B . 444 HIS HA   1 1 
        1  2398 2 1 66 HIS HB2  H -15.195  18.476   7.484 1.00 . B B . 444 HIS HB2  1 1 
        1  2399 2 1 66 HIS HB3  H -15.299  17.497   6.020 1.00 . B B . 444 HIS HB3  1 1 
        1  2400 2 1 66 HIS HD1  H -16.272  20.589   6.504 1.00 . B B . 444 HIS HD1  1 1 
        1  2401 2 1 66 HIS HD2  H -18.669  17.202   6.104 1.00 . B B . 444 HIS HD2  1 1 
        1  2402 2 1 66 HIS HE1  H -18.547  21.406   5.746 1.00 . B B . 444 HIS HE1  1 1 
        1  2403 2 1 66 HIS N    N -15.394  16.663   8.928 1.00 . B B . 444 HIS N    1 1 
        1  2404 2 1 66 HIS ND1  N -17.036  19.999   6.331 1.00 . B B . 444 HIS ND1  1 1 
        1  2405 2 1 66 HIS NE2  N -19.082  19.337   5.780 1.00 . B B . 444 HIS NE2  1 1 
        1  2406 2 1 66 HIS O    O -15.567  15.335   5.844 1.00 . B B . 444 HIS O    1 1 
        1  2407 2 1 67 LYS C    C -16.935  13.003   5.409 1.00 . B B . 445 LYS C    1 1 
        1  2408 2 1 67 LYS CA   C -16.297  12.928   6.800 1.00 . B B . 445 LYS CA   1 1 
        1  2409 2 1 67 LYS CB   C -17.018  11.894   7.668 1.00 . B B . 445 LYS CB   1 1 
        1  2410 2 1 67 LYS CD   C -19.320  11.028   8.112 1.00 . B B . 445 LYS CD   1 1 
        1  2411 2 1 67 LYS CE   C -20.802  11.401   8.194 1.00 . B B . 445 LYS CE   1 1 
        1  2412 2 1 67 LYS CG   C -18.494  12.280   7.812 1.00 . B B . 445 LYS CG   1 1 
        1  2413 2 1 67 LYS H    H -16.877  14.248   8.404 1.00 . B B . 445 LYS H    1 1 
        1  2414 2 1 67 LYS HA   H -15.250  12.676   6.721 1.00 . B B . 445 LYS HA   1 1 
        1  2415 2 1 67 LYS HB2  H -16.944  10.922   7.204 1.00 . B B . 445 LYS HB2  1 1 
        1  2416 2 1 67 LYS HB3  H -16.560  11.863   8.645 1.00 . B B . 445 LYS HB3  1 1 
        1  2417 2 1 67 LYS HD2  H -19.173  10.303   7.323 1.00 . B B . 445 LYS HD2  1 1 
        1  2418 2 1 67 LYS HD3  H -19.005  10.604   9.053 1.00 . B B . 445 LYS HD3  1 1 
        1  2419 2 1 67 LYS HE2  H -20.923  12.343   8.711 1.00 . B B . 445 LYS HE2  1 1 
        1  2420 2 1 67 LYS HE3  H -21.233  11.453   7.207 1.00 . B B . 445 LYS HE3  1 1 
        1  2421 2 1 67 LYS HG2  H -18.604  12.987   8.621 1.00 . B B . 445 LYS HG2  1 1 
        1  2422 2 1 67 LYS HG3  H -18.842  12.725   6.895 1.00 . B B . 445 LYS HG3  1 1 
        1  2423 2 1 67 LYS HZ1  H -20.882  10.120   9.832 1.00 . B B . 445 LYS HZ1  1 1 
        1  2424 2 1 67 LYS HZ2  H -22.403  10.564   9.227 1.00 . B B . 445 LYS HZ2  1 1 
        1  2425 2 1 67 LYS HZ3  H -21.454   9.434   8.386 1.00 . B B . 445 LYS HZ3  1 1 
        1  2426 2 1 67 LYS N    N -16.468  14.226   7.513 1.00 . B B . 445 LYS N    1 1 
        1  2427 2 1 67 LYS NZ   N -21.433  10.296   8.969 1.00 . B B . 445 LYS NZ   1 1 
        1  2428 2 1 67 LYS O    O -16.590  12.253   4.517 1.00 . B B . 445 LYS O    1 1 
        1  2429 2 1 68 GLN C    C -17.549  14.606   2.866 1.00 . B B . 446 GLN C    1 1 
        1  2430 2 1 68 GLN CA   C -18.524  14.022   3.889 1.00 . B B . 446 GLN CA   1 1 
        1  2431 2 1 68 GLN CB   C -19.697  14.975   4.116 1.00 . B B . 446 GLN CB   1 1 
        1  2432 2 1 68 GLN CD   C -21.875  15.727   3.150 1.00 . B B . 446 GLN CD   1 1 
        1  2433 2 1 68 GLN CG   C -20.527  15.076   2.835 1.00 . B B . 446 GLN CG   1 1 
        1  2434 2 1 68 GLN H    H -18.127  14.494   5.953 1.00 . B B . 446 GLN H    1 1 
        1  2435 2 1 68 GLN HA   H -18.888  13.062   3.559 1.00 . B B . 446 GLN HA   1 1 
        1  2436 2 1 68 GLN HB2  H -20.315  14.601   4.920 1.00 . B B . 446 GLN HB2  1 1 
        1  2437 2 1 68 GLN HB3  H -19.321  15.953   4.377 1.00 . B B . 446 GLN HB3  1 1 
        1  2438 2 1 68 GLN HE21 H -22.760  14.008   3.603 1.00 . B B . 446 GLN HE21 1 1 
        1  2439 2 1 68 GLN HE22 H -23.744  15.385   3.729 1.00 . B B . 446 GLN HE22 1 1 
        1  2440 2 1 68 GLN HG2  H -19.997  15.676   2.109 1.00 . B B . 446 GLN HG2  1 1 
        1  2441 2 1 68 GLN HG3  H -20.692  14.087   2.434 1.00 . B B . 446 GLN HG3  1 1 
        1  2442 2 1 68 GLN N    N -17.863  13.900   5.219 1.00 . B B . 446 GLN N    1 1 
        1  2443 2 1 68 GLN NE2  N -22.876  14.977   3.526 1.00 . B B . 446 GLN NE2  1 1 
        1  2444 2 1 68 GLN O    O -17.387  14.087   1.780 1.00 . B B . 446 GLN O    1 1 
        1  2445 2 1 68 GLN OE1  O -22.021  16.929   3.052 1.00 . B B . 446 GLN OE1  1 1 
        1  2446 2 1 69 GLU C    C -14.929  15.249   1.761 1.00 . B B . 447 GLU C    1 1 
        1  2447 2 1 69 GLU CA   C -15.928  16.300   2.249 1.00 . B B . 447 GLU CA   1 1 
        1  2448 2 1 69 GLU CB   C -15.214  17.388   3.050 1.00 . B B . 447 GLU CB   1 1 
        1  2449 2 1 69 GLU CD   C -14.322  18.376   0.936 1.00 . B B . 447 GLU CD   1 1 
        1  2450 2 1 69 GLU CG   C -15.121  18.662   2.210 1.00 . B B . 447 GLU CG   1 1 
        1  2451 2 1 69 GLU H    H -17.037  16.089   4.085 1.00 . B B . 447 GLU H    1 1 
        1  2452 2 1 69 GLU HA   H -16.451  16.740   1.414 1.00 . B B . 447 GLU HA   1 1 
        1  2453 2 1 69 GLU HB2  H -15.769  17.590   3.955 1.00 . B B . 447 GLU HB2  1 1 
        1  2454 2 1 69 GLU HB3  H -14.219  17.053   3.305 1.00 . B B . 447 GLU HB3  1 1 
        1  2455 2 1 69 GLU HG2  H -16.114  18.992   1.946 1.00 . B B . 447 GLU HG2  1 1 
        1  2456 2 1 69 GLU HG3  H -14.623  19.433   2.779 1.00 . B B . 447 GLU HG3  1 1 
        1  2457 2 1 69 GLU N    N -16.894  15.685   3.203 1.00 . B B . 447 GLU N    1 1 
        1  2458 2 1 69 GLU O    O -14.532  15.241   0.612 1.00 . B B . 447 GLU O    1 1 
        1  2459 2 1 69 GLU OE1  O -13.412  17.565   1.000 1.00 . B B . 447 GLU OE1  1 1 
        1  2460 2 1 69 GLU OE2  O -14.634  18.973  -0.081 1.00 . B B . 447 GLU OE2  1 1 
        1  2461 2 1 70 ALA C    C -14.073  12.576   0.965 1.00 . B B . 448 ALA C    1 1 
        1  2462 2 1 70 ALA CA   C -13.556  13.302   2.209 1.00 . B B . 448 ALA CA   1 1 
        1  2463 2 1 70 ALA CB   C -13.479  12.344   3.397 1.00 . B B . 448 ALA CB   1 1 
        1  2464 2 1 70 ALA H    H -14.859  14.380   3.545 1.00 . B B . 448 ALA H    1 1 
        1  2465 2 1 70 ALA HA   H -12.587  13.733   2.019 1.00 . B B . 448 ALA HA   1 1 
        1  2466 2 1 70 ALA HB1  H -14.455  12.249   3.848 1.00 . B B . 448 ALA HB1  1 1 
        1  2467 2 1 70 ALA HB2  H -13.143  11.375   3.057 1.00 . B B . 448 ALA HB2  1 1 
        1  2468 2 1 70 ALA HB3  H -12.782  12.730   4.127 1.00 . B B . 448 ALA HB3  1 1 
        1  2469 2 1 70 ALA N    N -14.524  14.358   2.624 1.00 . B B . 448 ALA N    1 1 
        1  2470 2 1 70 ALA O    O -13.317  11.996   0.212 1.00 . B B . 448 ALA O    1 1 
        1  2471 2 1 71 ALA C    C -15.305  12.499  -1.728 1.00 . B B . 449 ALA C    1 1 
        1  2472 2 1 71 ALA CA   C -15.923  11.919  -0.452 1.00 . B B . 449 ALA CA   1 1 
        1  2473 2 1 71 ALA CB   C -17.428  12.201  -0.403 1.00 . B B . 449 ALA CB   1 1 
        1  2474 2 1 71 ALA H    H -15.954  13.080   1.363 1.00 . B B . 449 ALA H    1 1 
        1  2475 2 1 71 ALA HA   H -15.744  10.856  -0.394 1.00 . B B . 449 ALA HA   1 1 
        1  2476 2 1 71 ALA HB1  H -17.807  11.958   0.578 1.00 . B B . 449 ALA HB1  1 1 
        1  2477 2 1 71 ALA HB2  H -17.607  13.244  -0.611 1.00 . B B . 449 ALA HB2  1 1 
        1  2478 2 1 71 ALA HB3  H -17.931  11.595  -1.143 1.00 . B B . 449 ALA HB3  1 1 
        1  2479 2 1 71 ALA N    N -15.360  12.605   0.745 1.00 . B B . 449 ALA N    1 1 
        1  2480 2 1 71 ALA O    O -14.556  11.839  -2.419 1.00 . B B . 449 ALA O    1 1 
        1  2481 2 1 72 ARG C    C -13.500  14.291  -3.218 1.00 . B B . 450 ARG C    1 1 
        1  2482 2 1 72 ARG CA   C -15.029  14.347  -3.269 1.00 . B B . 450 ARG CA   1 1 
        1  2483 2 1 72 ARG CB   C -15.513  15.798  -3.247 1.00 . B B . 450 ARG CB   1 1 
        1  2484 2 1 72 ARG CD   C -15.121  16.536  -5.602 1.00 . B B . 450 ARG CD   1 1 
        1  2485 2 1 72 ARG CG   C -16.186  16.134  -4.579 1.00 . B B . 450 ARG CG   1 1 
        1  2486 2 1 72 ARG CZ   C -15.209  16.701  -8.016 1.00 . B B . 450 ARG CZ   1 1 
        1  2487 2 1 72 ARG H    H -16.208  14.248  -1.469 1.00 . B B . 450 ARG H    1 1 
        1  2488 2 1 72 ARG HA   H -15.397  13.849  -4.152 1.00 . B B . 450 ARG HA   1 1 
        1  2489 2 1 72 ARG HB2  H -16.222  15.929  -2.443 1.00 . B B . 450 ARG HB2  1 1 
        1  2490 2 1 72 ARG HB3  H -14.672  16.457  -3.097 1.00 . B B . 450 ARG HB3  1 1 
        1  2491 2 1 72 ARG HD2  H -14.926  17.597  -5.542 1.00 . B B . 450 ARG HD2  1 1 
        1  2492 2 1 72 ARG HD3  H -14.213  15.974  -5.441 1.00 . B B . 450 ARG HD3  1 1 
        1  2493 2 1 72 ARG HE   H -16.468  15.571  -6.977 1.00 . B B . 450 ARG HE   1 1 
        1  2494 2 1 72 ARG HG2  H -16.724  15.268  -4.940 1.00 . B B . 450 ARG HG2  1 1 
        1  2495 2 1 72 ARG HG3  H -16.875  16.953  -4.439 1.00 . B B . 450 ARG HG3  1 1 
        1  2496 2 1 72 ARG HH11 H -13.473  15.714  -7.869 1.00 . B B . 450 ARG HH11 1 1 
        1  2497 2 1 72 ARG HH12 H -13.629  16.759  -9.242 1.00 . B B . 450 ARG HH12 1 1 
        1  2498 2 1 72 ARG HH21 H -16.830  17.807  -8.418 1.00 . B B . 450 ARG HH21 1 1 
        1  2499 2 1 72 ARG HH22 H -15.528  17.944  -9.553 1.00 . B B . 450 ARG HH22 1 1 
        1  2500 2 1 72 ARG N    N -15.606  13.729  -2.041 1.00 . B B . 450 ARG N    1 1 
        1  2501 2 1 72 ARG NE   N -15.708  16.187  -6.925 1.00 . B B . 450 ARG NE   1 1 
        1  2502 2 1 72 ARG NH1  N -14.011  16.366  -8.406 1.00 . B B . 450 ARG NH1  1 1 
        1  2503 2 1 72 ARG NH2  N -15.910  17.549  -8.716 1.00 . B B . 450 ARG NH2  1 1 
        1  2504 2 1 72 ARG O    O -12.836  14.232  -4.234 1.00 . B B . 450 ARG O    1 1 
        1  2505 2 1 73 LEU C    C -10.913  12.965  -2.541 1.00 . B B . 451 LEU C    1 1 
        1  2506 2 1 73 LEU CA   C -11.453  14.259  -1.922 1.00 . B B . 451 LEU CA   1 1 
        1  2507 2 1 73 LEU CB   C -11.176  14.291  -0.419 1.00 . B B . 451 LEU CB   1 1 
        1  2508 2 1 73 LEU CD1  C -10.664  15.770   1.530 1.00 . B B . 451 LEU CD1  1 1 
        1  2509 2 1 73 LEU CD2  C  -9.636  16.237  -0.698 1.00 . B B . 451 LEU CD2  1 1 
        1  2510 2 1 73 LEU CG   C -10.890  15.729   0.018 1.00 . B B . 451 LEU CG   1 1 
        1  2511 2 1 73 LEU H    H -13.493  14.358  -1.234 1.00 . B B . 451 LEU H    1 1 
        1  2512 2 1 73 LEU HA   H -11.006  15.119  -2.396 1.00 . B B . 451 LEU HA   1 1 
        1  2513 2 1 73 LEU HB2  H -12.040  13.917   0.114 1.00 . B B . 451 LEU HB2  1 1 
        1  2514 2 1 73 LEU HB3  H -10.321  13.672  -0.196 1.00 . B B . 451 LEU HB3  1 1 
        1  2515 2 1 73 LEU HD11 H -10.362  14.792   1.875 1.00 . B B . 451 LEU HD11 1 1 
        1  2516 2 1 73 LEU HD12 H  -9.891  16.487   1.760 1.00 . B B . 451 LEU HD12 1 1 
        1  2517 2 1 73 LEU HD13 H -11.581  16.058   2.024 1.00 . B B . 451 LEU HD13 1 1 
        1  2518 2 1 73 LEU HD21 H  -8.920  15.433  -0.782 1.00 . B B . 451 LEU HD21 1 1 
        1  2519 2 1 73 LEU HD22 H  -9.902  16.587  -1.684 1.00 . B B . 451 LEU HD22 1 1 
        1  2520 2 1 73 LEU HD23 H  -9.202  17.048  -0.132 1.00 . B B . 451 LEU HD23 1 1 
        1  2521 2 1 73 LEU HG   H -11.732  16.357  -0.237 1.00 . B B . 451 LEU HG   1 1 
        1  2522 2 1 73 LEU N    N -12.938  14.310  -2.041 1.00 . B B . 451 LEU N    1 1 
        1  2523 2 1 73 LEU O    O  -9.836  12.937  -3.101 1.00 . B B . 451 LEU O    1 1 
        1  2524 2 1 74 LEU C    C -12.045  10.220  -4.232 1.00 . B B . 452 LEU C    1 1 
        1  2525 2 1 74 LEU CA   C -11.180  10.606  -3.030 1.00 . B B . 452 LEU CA   1 1 
        1  2526 2 1 74 LEU CB   C -11.338   9.576  -1.910 1.00 . B B . 452 LEU CB   1 1 
        1  2527 2 1 74 LEU CD1  C -11.456   9.837   0.571 1.00 . B B . 452 LEU CD1  1 1 
        1  2528 2 1 74 LEU CD2  C  -9.292   9.234  -0.518 1.00 . B B . 452 LEU CD2  1 1 
        1  2529 2 1 74 LEU CG   C -10.581  10.045  -0.666 1.00 . B B . 452 LEU CG   1 1 
        1  2530 2 1 74 LEU H    H -12.520  11.937  -1.989 1.00 . B B . 452 LEU H    1 1 
        1  2531 2 1 74 LEU HA   H -10.142  10.680  -3.318 1.00 . B B . 452 LEU HA   1 1 
        1  2532 2 1 74 LEU HB2  H -12.386   9.463  -1.672 1.00 . B B . 452 LEU HB2  1 1 
        1  2533 2 1 74 LEU HB3  H -10.939   8.627  -2.234 1.00 . B B . 452 LEU HB3  1 1 
        1  2534 2 1 74 LEU HD11 H -12.492   9.771   0.271 1.00 . B B . 452 LEU HD11 1 1 
        1  2535 2 1 74 LEU HD12 H -11.166   8.923   1.067 1.00 . B B . 452 LEU HD12 1 1 
        1  2536 2 1 74 LEU HD13 H -11.330  10.670   1.246 1.00 . B B . 452 LEU HD13 1 1 
        1  2537 2 1 74 LEU HD21 H  -9.197   8.554  -1.351 1.00 . B B . 452 LEU HD21 1 1 
        1  2538 2 1 74 LEU HD22 H  -8.445   9.904  -0.503 1.00 . B B . 452 LEU HD22 1 1 
        1  2539 2 1 74 LEU HD23 H  -9.322   8.673   0.404 1.00 . B B . 452 LEU HD23 1 1 
        1  2540 2 1 74 LEU HG   H -10.340  11.094  -0.764 1.00 . B B . 452 LEU HG   1 1 
        1  2541 2 1 74 LEU N    N -11.654  11.894  -2.445 1.00 . B B . 452 LEU N    1 1 
        1  2542 2 1 74 LEU O    O -12.205   9.057  -4.546 1.00 . B B . 452 LEU O    1 1 
        1  2543 2 1 75 GLY C    C -14.585   9.915  -5.655 1.00 . B B . 453 GLY C    1 1 
        1  2544 2 1 75 GLY CA   C -13.465  10.865  -6.085 1.00 . B B . 453 GLY CA   1 1 
        1  2545 2 1 75 GLY H    H -12.470  12.116  -4.639 1.00 . B B . 453 GLY H    1 1 
        1  2546 2 1 75 GLY HA2  H -13.893  11.778  -6.476 1.00 . B B . 453 GLY HA2  1 1 
        1  2547 2 1 75 GLY HA3  H -12.868  10.391  -6.848 1.00 . B B . 453 GLY HA3  1 1 
        1  2548 2 1 75 GLY N    N -12.608  11.184  -4.907 1.00 . B B . 453 GLY N    1 1 
        1  2549 2 1 75 GLY O    O -15.125   9.174  -6.451 1.00 . B B . 453 GLY O    1 1 
        1  2550 2 1 76 TRP C    C -17.314   9.826  -3.702 1.00 . B B . 454 TRP C    1 1 
        1  2551 2 1 76 TRP CA   C -16.020   9.034  -3.910 1.00 . B B . 454 TRP CA   1 1 
        1  2552 2 1 76 TRP CB   C -15.514   8.500  -2.565 1.00 . B B . 454 TRP CB   1 1 
        1  2553 2 1 76 TRP CD1  C -13.915   7.085  -3.954 1.00 . B B . 454 TRP CD1  1 1 
        1  2554 2 1 76 TRP CD2  C -13.920   6.525  -1.772 1.00 . B B . 454 TRP CD2  1 1 
        1  2555 2 1 76 TRP CE2  C -12.989   5.662  -2.418 1.00 . B B . 454 TRP CE2  1 1 
        1  2556 2 1 76 TRP CE3  C -14.115   6.378  -0.374 1.00 . B B . 454 TRP CE3  1 1 
        1  2557 2 1 76 TRP CG   C -14.492   7.419  -2.771 1.00 . B B . 454 TRP CG   1 1 
        1  2558 2 1 76 TRP CH2  C -12.478   4.552  -0.313 1.00 . B B . 454 TRP CH2  1 1 
        1  2559 2 1 76 TRP CZ2  C -12.274   4.686  -1.702 1.00 . B B . 454 TRP CZ2  1 1 
        1  2560 2 1 76 TRP CZ3  C -13.397   5.396   0.351 1.00 . B B . 454 TRP CZ3  1 1 
        1  2561 2 1 76 TRP H    H -14.486  10.539  -3.773 1.00 . B B . 454 TRP H    1 1 
        1  2562 2 1 76 TRP HA   H -16.178   8.218  -4.596 1.00 . B B . 454 TRP HA   1 1 
        1  2563 2 1 76 TRP HB2  H -15.065   9.308  -2.009 1.00 . B B . 454 TRP HB2  1 1 
        1  2564 2 1 76 TRP HB3  H -16.346   8.102  -2.004 1.00 . B B . 454 TRP HB3  1 1 
        1  2565 2 1 76 TRP HD1  H -14.117   7.554  -4.905 1.00 . B B . 454 TRP HD1  1 1 
        1  2566 2 1 76 TRP HE1  H -12.478   5.621  -4.437 1.00 . B B . 454 TRP HE1  1 1 
        1  2567 2 1 76 TRP HE3  H -14.815   7.020   0.142 1.00 . B B . 454 TRP HE3  1 1 
        1  2568 2 1 76 TRP HH2  H -11.933   3.803   0.242 1.00 . B B . 454 TRP HH2  1 1 
        1  2569 2 1 76 TRP HZ2  H -11.572   4.045  -2.212 1.00 . B B . 454 TRP HZ2  1 1 
        1  2570 2 1 76 TRP HZ3  H -13.552   5.292   1.415 1.00 . B B . 454 TRP HZ3  1 1 
        1  2571 2 1 76 TRP N    N -14.936   9.933  -4.398 1.00 . B B . 454 TRP N    1 1 
        1  2572 2 1 76 TRP NE1  N -13.025   6.046  -3.743 1.00 . B B . 454 TRP NE1  1 1 
        1  2573 2 1 76 TRP O    O -17.439  10.957  -4.125 1.00 . B B . 454 TRP O    1 1 
        1  2574 2 1 77 GLY C    C -19.938   9.743  -1.317 1.00 . B B . 455 GLY C    1 1 
        1  2575 2 1 77 GLY CA   C -19.555   9.944  -2.783 1.00 . B B . 455 GLY CA   1 1 
        1  2576 2 1 77 GLY H    H -18.140   8.326  -2.702 1.00 . B B . 455 GLY H    1 1 
        1  2577 2 1 77 GLY HA2  H -19.436  11.000  -2.989 1.00 . B B . 455 GLY HA2  1 1 
        1  2578 2 1 77 GLY HA3  H -20.329   9.536  -3.415 1.00 . B B . 455 GLY HA3  1 1 
        1  2579 2 1 77 GLY N    N -18.271   9.237  -3.040 1.00 . B B . 455 GLY N    1 1 
        1  2580 2 1 77 GLY O    O -19.106   9.432  -0.492 1.00 . B B . 455 GLY O    1 1 
        1  2581 2 1 78 ALA C    C -21.994   8.249   0.662 1.00 . B B . 456 ALA C    1 1 
        1  2582 2 1 78 ALA CA   C -21.603   9.710   0.437 1.00 . B B . 456 ALA CA   1 1 
        1  2583 2 1 78 ALA CB   C -22.808  10.629   0.633 1.00 . B B . 456 ALA CB   1 1 
        1  2584 2 1 78 ALA H    H -21.851  10.153  -1.659 1.00 . B B . 456 ALA H    1 1 
        1  2585 2 1 78 ALA HA   H -20.804   9.993   1.109 1.00 . B B . 456 ALA HA   1 1 
        1  2586 2 1 78 ALA HB1  H -23.576  10.374  -0.081 1.00 . B B . 456 ALA HB1  1 1 
        1  2587 2 1 78 ALA HB2  H -23.193  10.508   1.634 1.00 . B B . 456 ALA HB2  1 1 
        1  2588 2 1 78 ALA HB3  H -22.506  11.656   0.486 1.00 . B B . 456 ALA HB3  1 1 
        1  2589 2 1 78 ALA N    N -21.187   9.907  -0.982 1.00 . B B . 456 ALA N    1 1 
        1  2590 2 1 78 ALA O    O -21.895   7.729   1.756 1.00 . B B . 456 ALA O    1 1 
        1  2591 2 1 79 ALA C    C -21.560   5.278  -0.169 1.00 . B B . 457 ALA C    1 1 
        1  2592 2 1 79 ALA CA   C -22.817   6.148  -0.218 1.00 . B B . 457 ALA CA   1 1 
        1  2593 2 1 79 ALA CB   C -23.648   5.827  -1.460 1.00 . B B . 457 ALA CB   1 1 
        1  2594 2 1 79 ALA H    H -22.496   8.014  -1.245 1.00 . B B . 457 ALA H    1 1 
        1  2595 2 1 79 ALA HA   H -23.411   6.009   0.672 1.00 . B B . 457 ALA HA   1 1 
        1  2596 2 1 79 ALA HB1  H -24.113   6.730  -1.826 1.00 . B B . 457 ALA HB1  1 1 
        1  2597 2 1 79 ALA HB2  H -23.007   5.416  -2.226 1.00 . B B . 457 ALA HB2  1 1 
        1  2598 2 1 79 ALA HB3  H -24.412   5.107  -1.205 1.00 . B B . 457 ALA HB3  1 1 
        1  2599 2 1 79 ALA N    N -22.430   7.579  -0.370 1.00 . B B . 457 ALA N    1 1 
        1  2600 2 1 79 ALA O    O -21.450   4.370   0.631 1.00 . B B . 457 ALA O    1 1 
        1  2601 2 1 80 THR C    C -18.592   4.983   0.297 1.00 . B B . 458 THR C    1 1 
        1  2602 2 1 80 THR CA   C -19.349   4.757  -1.015 1.00 . B B . 458 THR CA   1 1 
        1  2603 2 1 80 THR CB   C -18.542   5.289  -2.202 1.00 . B B . 458 THR CB   1 1 
        1  2604 2 1 80 THR CG2  C -17.261   4.470  -2.361 1.00 . B B . 458 THR CG2  1 1 
        1  2605 2 1 80 THR H    H -20.713   6.299  -1.648 1.00 . B B . 458 THR H    1 1 
        1  2606 2 1 80 THR HA   H -19.566   3.710  -1.153 1.00 . B B . 458 THR HA   1 1 
        1  2607 2 1 80 THR HB   H -18.286   6.322  -2.029 1.00 . B B . 458 THR HB   1 1 
        1  2608 2 1 80 THR HG1  H -19.608   6.068  -3.631 1.00 . B B . 458 THR HG1  1 1 
        1  2609 2 1 80 THR HG21 H -17.499   3.418  -2.331 1.00 . B B . 458 THR HG21 1 1 
        1  2610 2 1 80 THR HG22 H -16.797   4.707  -3.307 1.00 . B B . 458 THR HG22 1 1 
        1  2611 2 1 80 THR HG23 H -16.580   4.708  -1.558 1.00 . B B . 458 THR HG23 1 1 
        1  2612 2 1 80 THR N    N -20.606   5.558  -1.015 1.00 . B B . 458 THR N    1 1 
        1  2613 2 1 80 THR O    O -18.243   4.051   0.993 1.00 . B B . 458 THR O    1 1 
        1  2614 2 1 80 THR OG1  O -19.323   5.185  -3.385 1.00 . B B . 458 THR OG1  1 1 
        1  2615 2 1 81 LEU C    C -18.275   5.777   3.080 1.00 . B B . 459 LEU C    1 1 
        1  2616 2 1 81 LEU CA   C -17.617   6.515   1.910 1.00 . B B . 459 LEU CA   1 1 
        1  2617 2 1 81 LEU CB   C -17.742   8.030   2.089 1.00 . B B . 459 LEU CB   1 1 
        1  2618 2 1 81 LEU CD1  C -16.391  10.116   1.840 1.00 . B B . 459 LEU CD1  1 1 
        1  2619 2 1 81 LEU CD2  C -15.883   8.515   3.687 1.00 . B B . 459 LEU CD2  1 1 
        1  2620 2 1 81 LEU CG   C -16.347   8.639   2.234 1.00 . B B . 459 LEU CG   1 1 
        1  2621 2 1 81 LEU H    H -18.638   6.955   0.064 1.00 . B B . 459 LEU H    1 1 
        1  2622 2 1 81 LEU HA   H -16.579   6.238   1.824 1.00 . B B . 459 LEU HA   1 1 
        1  2623 2 1 81 LEU HB2  H -18.230   8.453   1.225 1.00 . B B . 459 LEU HB2  1 1 
        1  2624 2 1 81 LEU HB3  H -18.323   8.246   2.973 1.00 . B B . 459 LEU HB3  1 1 
        1  2625 2 1 81 LEU HD11 H -16.994  10.233   0.953 1.00 . B B . 459 LEU HD11 1 1 
        1  2626 2 1 81 LEU HD12 H -16.819  10.693   2.646 1.00 . B B . 459 LEU HD12 1 1 
        1  2627 2 1 81 LEU HD13 H -15.387  10.466   1.641 1.00 . B B . 459 LEU HD13 1 1 
        1  2628 2 1 81 LEU HD21 H -16.713   8.718   4.347 1.00 . B B . 459 LEU HD21 1 1 
        1  2629 2 1 81 LEU HD22 H -15.519   7.514   3.864 1.00 . B B . 459 LEU HD22 1 1 
        1  2630 2 1 81 LEU HD23 H -15.091   9.225   3.873 1.00 . B B . 459 LEU HD23 1 1 
        1  2631 2 1 81 LEU HG   H -15.660   8.114   1.587 1.00 . B B . 459 LEU HG   1 1 
        1  2632 2 1 81 LEU N    N -18.343   6.220   0.641 1.00 . B B . 459 LEU N    1 1 
        1  2633 2 1 81 LEU O    O -17.616   5.347   4.006 1.00 . B B . 459 LEU O    1 1 
        1  2634 2 1 82 THR C    C -20.307   3.404   3.845 1.00 . B B . 460 THR C    1 1 
        1  2635 2 1 82 THR CA   C -20.270   4.905   4.142 1.00 . B B . 460 THR CA   1 1 
        1  2636 2 1 82 THR CB   C -21.685   5.487   4.156 1.00 . B B . 460 THR CB   1 1 
        1  2637 2 1 82 THR CG2  C -22.541   4.733   5.177 1.00 . B B . 460 THR CG2  1 1 
        1  2638 2 1 82 THR H    H -20.081   5.972   2.280 1.00 . B B . 460 THR H    1 1 
        1  2639 2 1 82 THR HA   H -19.782   5.092   5.085 1.00 . B B . 460 THR HA   1 1 
        1  2640 2 1 82 THR HB   H -22.127   5.385   3.178 1.00 . B B . 460 THR HB   1 1 
        1  2641 2 1 82 THR HG1  H -22.102   7.361   3.841 1.00 . B B . 460 THR HG1  1 1 
        1  2642 2 1 82 THR HG21 H -21.981   4.607   6.092 1.00 . B B . 460 THR HG21 1 1 
        1  2643 2 1 82 THR HG22 H -23.440   5.296   5.378 1.00 . B B . 460 THR HG22 1 1 
        1  2644 2 1 82 THR HG23 H -22.803   3.763   4.778 1.00 . B B . 460 THR HG23 1 1 
        1  2645 2 1 82 THR N    N -19.570   5.621   3.039 1.00 . B B . 460 THR N    1 1 
        1  2646 2 1 82 THR O    O -20.007   2.586   4.692 1.00 . B B . 460 THR O    1 1 
        1  2647 2 1 82 THR OG1  O -21.626   6.863   4.509 1.00 . B B . 460 THR OG1  1 1 
        1  2648 2 1 83 ALA C    C -19.319   0.981   2.381 1.00 . B B . 461 ALA C    1 1 
        1  2649 2 1 83 ALA CA   C -20.720   1.590   2.293 1.00 . B B . 461 ALA CA   1 1 
        1  2650 2 1 83 ALA CB   C -21.233   1.551   0.853 1.00 . B B . 461 ALA CB   1 1 
        1  2651 2 1 83 ALA H    H -20.902   3.714   1.977 1.00 . B B . 461 ALA H    1 1 
        1  2652 2 1 83 ALA HA   H -21.402   1.066   2.944 1.00 . B B . 461 ALA HA   1 1 
        1  2653 2 1 83 ALA HB1  H -20.749   2.325   0.277 1.00 . B B . 461 ALA HB1  1 1 
        1  2654 2 1 83 ALA HB2  H -21.011   0.587   0.419 1.00 . B B . 461 ALA HB2  1 1 
        1  2655 2 1 83 ALA HB3  H -22.300   1.711   0.847 1.00 . B B . 461 ALA HB3  1 1 
        1  2656 2 1 83 ALA N    N -20.668   3.037   2.646 1.00 . B B . 461 ALA N    1 1 
        1  2657 2 1 83 ALA O    O -19.140  -0.129   2.840 1.00 . B B . 461 ALA O    1 1 
        1  2658 2 1 84 LYS C    C -16.494   1.012   3.467 1.00 . B B . 462 LYS C    1 1 
        1  2659 2 1 84 LYS CA   C -16.931   1.170   2.009 1.00 . B B . 462 LYS CA   1 1 
        1  2660 2 1 84 LYS CB   C -16.072   2.220   1.303 1.00 . B B . 462 LYS CB   1 1 
        1  2661 2 1 84 LYS CD   C -14.397   1.808  -0.506 1.00 . B B . 462 LYS CD   1 1 
        1  2662 2 1 84 LYS CE   C -15.398   1.002  -1.336 1.00 . B B . 462 LYS CE   1 1 
        1  2663 2 1 84 LYS CG   C -14.700   1.624   0.983 1.00 . B B . 462 LYS CG   1 1 
        1  2664 2 1 84 LYS H    H -18.487   2.599   1.582 1.00 . B B . 462 LYS H    1 1 
        1  2665 2 1 84 LYS HA   H -16.865   0.228   1.490 1.00 . B B . 462 LYS HA   1 1 
        1  2666 2 1 84 LYS HB2  H -16.556   2.524   0.386 1.00 . B B . 462 LYS HB2  1 1 
        1  2667 2 1 84 LYS HB3  H -15.948   3.077   1.947 1.00 . B B . 462 LYS HB3  1 1 
        1  2668 2 1 84 LYS HD2  H -14.476   2.855  -0.762 1.00 . B B . 462 LYS HD2  1 1 
        1  2669 2 1 84 LYS HD3  H -13.396   1.462  -0.716 1.00 . B B . 462 LYS HD3  1 1 
        1  2670 2 1 84 LYS HE2  H -16.200   0.639  -0.707 1.00 . B B . 462 LYS HE2  1 1 
        1  2671 2 1 84 LYS HE3  H -15.792   1.603  -2.141 1.00 . B B . 462 LYS HE3  1 1 
        1  2672 2 1 84 LYS HG2  H -13.944   2.125   1.569 1.00 . B B . 462 LYS HG2  1 1 
        1  2673 2 1 84 LYS HG3  H -14.699   0.571   1.220 1.00 . B B . 462 LYS HG3  1 1 
        1  2674 2 1 84 LYS HZ1  H -14.133  -0.636  -1.108 1.00 . B B . 462 LYS HZ1  1 1 
        1  2675 2 1 84 LYS HZ2  H -15.249  -0.794  -2.380 1.00 . B B . 462 LYS HZ2  1 1 
        1  2676 2 1 84 LYS HZ3  H -13.902   0.222  -2.556 1.00 . B B . 462 LYS HZ3  1 1 
        1  2677 2 1 84 LYS N    N -18.321   1.704   1.947 1.00 . B B . 462 LYS N    1 1 
        1  2678 2 1 84 LYS NZ   N -14.611  -0.137  -1.886 1.00 . B B . 462 LYS NZ   1 1 
        1  2679 2 1 84 LYS O    O -15.605   0.245   3.779 1.00 . B B . 462 LYS O    1 1 
        1  2680 2 1 85 LEU C    C -17.136   0.253   6.353 1.00 . B B . 463 LEU C    1 1 
        1  2681 2 1 85 LEU CA   C -16.734   1.622   5.800 1.00 . B B . 463 LEU CA   1 1 
        1  2682 2 1 85 LEU CB   C -17.517   2.733   6.500 1.00 . B B . 463 LEU CB   1 1 
        1  2683 2 1 85 LEU CD1  C -16.896   4.638   7.992 1.00 . B B . 463 LEU CD1  1 1 
        1  2684 2 1 85 LEU CD2  C -17.469   2.412   8.974 1.00 . B B . 463 LEU CD2  1 1 
        1  2685 2 1 85 LEU CG   C -16.803   3.123   7.794 1.00 . B B . 463 LEU CG   1 1 
        1  2686 2 1 85 LEU H    H -17.828   2.344   4.090 1.00 . B B . 463 LEU H    1 1 
        1  2687 2 1 85 LEU HA   H -15.675   1.784   5.924 1.00 . B B . 463 LEU HA   1 1 
        1  2688 2 1 85 LEU HB2  H -17.581   3.594   5.849 1.00 . B B . 463 LEU HB2  1 1 
        1  2689 2 1 85 LEU HB3  H -18.511   2.382   6.731 1.00 . B B . 463 LEU HB3  1 1 
        1  2690 2 1 85 LEU HD11 H -16.878   5.128   7.031 1.00 . B B . 463 LEU HD11 1 1 
        1  2691 2 1 85 LEU HD12 H -17.816   4.878   8.502 1.00 . B B . 463 LEU HD12 1 1 
        1  2692 2 1 85 LEU HD13 H -16.057   4.974   8.584 1.00 . B B . 463 LEU HD13 1 1 
        1  2693 2 1 85 LEU HD21 H -17.733   1.405   8.686 1.00 . B B . 463 LEU HD21 1 1 
        1  2694 2 1 85 LEU HD22 H -16.785   2.380   9.809 1.00 . B B . 463 LEU HD22 1 1 
        1  2695 2 1 85 LEU HD23 H -18.362   2.950   9.262 1.00 . B B . 463 LEU HD23 1 1 
        1  2696 2 1 85 LEU HG   H -15.765   2.830   7.734 1.00 . B B . 463 LEU HG   1 1 
        1  2697 2 1 85 LEU N    N -17.113   1.731   4.363 1.00 . B B . 463 LEU N    1 1 
        1  2698 2 1 85 LEU O    O -16.416  -0.352   7.123 1.00 . B B . 463 LEU O    1 1 
        1  2699 2 1 86 LYS C    C -18.241  -2.686   5.545 1.00 . B B . 464 LYS C    1 1 
        1  2700 2 1 86 LYS CA   C -18.729  -1.571   6.474 1.00 . B B . 464 LYS CA   1 1 
        1  2701 2 1 86 LYS CB   C -20.256  -1.501   6.470 1.00 . B B . 464 LYS CB   1 1 
        1  2702 2 1 86 LYS CD   C -20.740  -0.496   8.706 1.00 . B B . 464 LYS CD   1 1 
        1  2703 2 1 86 LYS CE   C -20.344  -0.829  10.145 1.00 . B B . 464 LYS CE   1 1 
        1  2704 2 1 86 LYS CG   C -20.783  -1.782   7.879 1.00 . B B . 464 LYS CG   1 1 
        1  2705 2 1 86 LYS H    H -18.847   0.262   5.346 1.00 . B B . 464 LYS H    1 1 
        1  2706 2 1 86 LYS HA   H -18.370  -1.733   7.478 1.00 . B B . 464 LYS HA   1 1 
        1  2707 2 1 86 LYS HB2  H -20.570  -0.515   6.157 1.00 . B B . 464 LYS HB2  1 1 
        1  2708 2 1 86 LYS HB3  H -20.649  -2.238   5.787 1.00 . B B . 464 LYS HB3  1 1 
        1  2709 2 1 86 LYS HD2  H -20.014   0.182   8.279 1.00 . B B . 464 LYS HD2  1 1 
        1  2710 2 1 86 LYS HD3  H -21.714  -0.032   8.700 1.00 . B B . 464 LYS HD3  1 1 
        1  2711 2 1 86 LYS HE2  H -19.606  -1.619  10.159 1.00 . B B . 464 LYS HE2  1 1 
        1  2712 2 1 86 LYS HE3  H -19.966   0.050  10.645 1.00 . B B . 464 LYS HE3  1 1 
        1  2713 2 1 86 LYS HG2  H -21.800  -2.138   7.817 1.00 . B B . 464 LYS HG2  1 1 
        1  2714 2 1 86 LYS HG3  H -20.166  -2.531   8.350 1.00 . B B . 464 LYS HG3  1 1 
        1  2715 2 1 86 LYS HZ1  H -22.383  -0.646  10.524 1.00 . B B . 464 LYS HZ1  1 1 
        1  2716 2 1 86 LYS HZ2  H -21.826  -2.250  10.488 1.00 . B B . 464 LYS HZ2  1 1 
        1  2717 2 1 86 LYS HZ3  H -21.489  -1.268  11.828 1.00 . B B . 464 LYS HZ3  1 1 
        1  2718 2 1 86 LYS N    N -18.281  -0.241   5.967 1.00 . B B . 464 LYS N    1 1 
        1  2719 2 1 86 LYS NZ   N -21.605  -1.283  10.795 1.00 . B B . 464 LYS NZ   1 1 
        1  2720 2 1 86 LYS O    O -18.110  -3.826   5.943 1.00 . B B . 464 LYS O    1 1 
        1  2721 2 1 87 GLU C    C -16.291  -4.156   3.945 1.00 . B B . 465 GLU C    1 1 
        1  2722 2 1 87 GLU CA   C -17.492  -3.411   3.356 1.00 . B B . 465 GLU CA   1 1 
        1  2723 2 1 87 GLU CB   C -17.085  -2.643   2.098 1.00 . B B . 465 GLU CB   1 1 
        1  2724 2 1 87 GLU CD   C -17.865  -1.800  -0.120 1.00 . B B . 465 GLU CD   1 1 
        1  2725 2 1 87 GLU CG   C -18.275  -2.562   1.141 1.00 . B B . 465 GLU CG   1 1 
        1  2726 2 1 87 GLU H    H -18.083  -1.442   4.005 1.00 . B B . 465 GLU H    1 1 
        1  2727 2 1 87 GLU HA   H -18.287  -4.102   3.124 1.00 . B B . 465 GLU HA   1 1 
        1  2728 2 1 87 GLU HB2  H -16.772  -1.645   2.371 1.00 . B B . 465 GLU HB2  1 1 
        1  2729 2 1 87 GLU HB3  H -16.268  -3.155   1.612 1.00 . B B . 465 GLU HB3  1 1 
        1  2730 2 1 87 GLU HG2  H -18.590  -3.561   0.873 1.00 . B B . 465 GLU HG2  1 1 
        1  2731 2 1 87 GLU HG3  H -19.091  -2.044   1.623 1.00 . B B . 465 GLU HG3  1 1 
        1  2732 2 1 87 GLU N    N -17.970  -2.368   4.308 1.00 . B B . 465 GLU N    1 1 
        1  2733 2 1 87 GLU O    O -16.261  -5.371   3.985 1.00 . B B . 465 GLU O    1 1 
        1  2734 2 1 87 GLU OE1  O -17.177  -2.380  -0.943 1.00 . B B . 465 GLU OE1  1 1 
        1  2735 2 1 87 GLU OE2  O -18.246  -0.647  -0.241 1.00 . B B . 465 GLU OE2  1 1 
        1  2736 2 1 88 LEU C    C -14.493  -4.841   6.280 1.00 . B B . 466 LEU C    1 1 
        1  2737 2 1 88 LEU CA   C -14.107  -4.109   4.992 1.00 . B B . 466 LEU CA   1 1 
        1  2738 2 1 88 LEU CB   C -13.127  -2.975   5.294 1.00 . B B . 466 LEU CB   1 1 
        1  2739 2 1 88 LEU CD1  C -12.149  -0.949   4.208 1.00 . B B . 466 LEU CD1  1 1 
        1  2740 2 1 88 LEU CD2  C -11.400  -3.227   3.506 1.00 . B B . 466 LEU CD2  1 1 
        1  2741 2 1 88 LEU CG   C -12.594  -2.395   3.983 1.00 . B B . 466 LEU CG   1 1 
        1  2742 2 1 88 LEU H    H -15.346  -2.461   4.366 1.00 . B B . 466 LEU H    1 1 
        1  2743 2 1 88 LEU HA   H -13.671  -4.794   4.283 1.00 . B B . 466 LEU HA   1 1 
        1  2744 2 1 88 LEU HB2  H -13.635  -2.201   5.850 1.00 . B B . 466 LEU HB2  1 1 
        1  2745 2 1 88 LEU HB3  H -12.305  -3.357   5.877 1.00 . B B . 466 LEU HB3  1 1 
        1  2746 2 1 88 LEU HD11 H -11.748  -0.846   5.206 1.00 . B B . 466 LEU HD11 1 1 
        1  2747 2 1 88 LEU HD12 H -11.387  -0.691   3.486 1.00 . B B . 466 LEU HD12 1 1 
        1  2748 2 1 88 LEU HD13 H -12.995  -0.290   4.090 1.00 . B B . 466 LEU HD13 1 1 
        1  2749 2 1 88 LEU HD21 H -11.711  -4.250   3.359 1.00 . B B . 466 LEU HD21 1 1 
        1  2750 2 1 88 LEU HD22 H -11.031  -2.825   2.575 1.00 . B B . 466 LEU HD22 1 1 
        1  2751 2 1 88 LEU HD23 H -10.618  -3.191   4.250 1.00 . B B . 466 LEU HD23 1 1 
        1  2752 2 1 88 LEU HG   H -13.375  -2.420   3.235 1.00 . B B . 466 LEU HG   1 1 
        1  2753 2 1 88 LEU N    N -15.302  -3.439   4.405 1.00 . B B . 466 LEU N    1 1 
        1  2754 2 1 88 LEU O    O -13.968  -5.893   6.589 1.00 . B B . 466 LEU O    1 1 
        1  2755 2 1 89 GLY C    C -16.742  -6.137   7.983 1.00 . B B . 467 GLY C    1 1 
        1  2756 2 1 89 GLY CA   C -15.825  -4.955   8.301 1.00 . B B . 467 GLY CA   1 1 
        1  2757 2 1 89 GLY H    H -15.815  -3.444   6.768 1.00 . B B . 467 GLY H    1 1 
        1  2758 2 1 89 GLY HA2  H -14.950  -5.308   8.828 1.00 . B B . 467 GLY HA2  1 1 
        1  2759 2 1 89 GLY HA3  H -16.357  -4.248   8.919 1.00 . B B . 467 GLY HA3  1 1 
        1  2760 2 1 89 GLY N    N -15.406  -4.293   7.034 1.00 . B B . 467 GLY N    1 1 
        1  2761 2 1 89 GLY O    O -16.868  -7.063   8.760 1.00 . B B . 467 GLY O    1 1 
        1  2762 2 1 90 MET C    C -17.550  -8.259   5.614 1.00 . B B . 468 MET C    1 1 
        1  2763 2 1 90 MET CA   C -18.292  -7.240   6.481 1.00 . B B . 468 MET CA   1 1 
        1  2764 2 1 90 MET CB   C -19.430  -6.591   5.693 1.00 . B B . 468 MET CB   1 1 
        1  2765 2 1 90 MET CE   C -22.878  -8.624   4.918 1.00 . B B . 468 MET CE   1 1 
        1  2766 2 1 90 MET CG   C -20.735  -7.339   5.974 1.00 . B B . 468 MET CG   1 1 
        1  2767 2 1 90 MET H    H -17.268  -5.359   6.233 1.00 . B B . 468 MET H    1 1 
        1  2768 2 1 90 MET HA   H -18.681  -7.713   7.369 1.00 . B B . 468 MET HA   1 1 
        1  2769 2 1 90 MET HB2  H -19.533  -5.559   5.995 1.00 . B B . 468 MET HB2  1 1 
        1  2770 2 1 90 MET HB3  H -19.210  -6.638   4.637 1.00 . B B . 468 MET HB3  1 1 
        1  2771 2 1 90 MET HE1  H -22.269  -9.420   5.326 1.00 . B B . 468 MET HE1  1 1 
        1  2772 2 1 90 MET HE2  H -23.633  -8.336   5.638 1.00 . B B . 468 MET HE2  1 1 
        1  2773 2 1 90 MET HE3  H -23.359  -8.968   4.017 1.00 . B B . 468 MET HE3  1 1 
        1  2774 2 1 90 MET HG2  H -20.520  -8.380   6.162 1.00 . B B . 468 MET HG2  1 1 
        1  2775 2 1 90 MET HG3  H -21.217  -6.909   6.839 1.00 . B B . 468 MET HG3  1 1 
        1  2776 2 1 90 MET N    N -17.383  -6.116   6.846 1.00 . B B . 468 MET N    1 1 
        1  2777 2 1 90 MET O    O -17.863  -9.434   5.613 1.00 . B B . 468 MET O    1 1 
        1  2778 2 1 90 MET SD   S -21.830  -7.198   4.541 1.00 . B B . 468 MET SD   1 1 
        1  2779 2 1 91 GLU C    C -14.353  -8.855   4.480 1.00 . B B . 469 GLU C    1 1 
        1  2780 2 1 91 GLU CA   C -15.806  -8.763   4.008 1.00 . B B . 469 GLU CA   1 1 
        1  2781 2 1 91 GLU CB   C -15.877  -8.158   2.606 1.00 . B B . 469 GLU CB   1 1 
        1  2782 2 1 91 GLU CD   C -17.740  -8.075   0.943 1.00 . B B . 469 GLU CD   1 1 
        1  2783 2 1 91 GLU CG   C -16.810  -8.998   1.733 1.00 . B B . 469 GLU CG   1 1 
        1  2784 2 1 91 GLU H    H -16.333  -6.869   4.892 1.00 . B B . 469 GLU H    1 1 
        1  2785 2 1 91 GLU HA   H -16.268  -9.738   4.013 1.00 . B B . 469 GLU HA   1 1 
        1  2786 2 1 91 GLU HB2  H -16.255  -7.147   2.670 1.00 . B B . 469 GLU HB2  1 1 
        1  2787 2 1 91 GLU HB3  H -14.890  -8.146   2.169 1.00 . B B . 469 GLU HB3  1 1 
        1  2788 2 1 91 GLU HG2  H -16.222  -9.590   1.047 1.00 . B B . 469 GLU HG2  1 1 
        1  2789 2 1 91 GLU HG3  H -17.400  -9.651   2.358 1.00 . B B . 469 GLU HG3  1 1 
        1  2790 2 1 91 GLU N    N -16.568  -7.820   4.875 1.00 . B B . 469 GLU N    1 1 
        1  2791 2 1 91 GLU O    O -14.003  -9.869   5.062 1.00 . B B . 469 GLU O    1 1 
        1  2792 2 1 91 GLU OXT  O -13.615  -7.911   4.249 1.00 . B B . 469 GLU OXT  1 1 
        1  2793 2 1 91 GLU OE1  O -18.620  -7.490   1.554 1.00 . B B . 469 GLU OE1  1 1 
        1  2794 2 1 91 GLU OE2  O -17.559  -7.970  -0.258 1.00 . B B . 469 GLU OE2  1 1 
        2  2795 1 1  1 MET C    C  30.912 -14.526 -11.026 1.00 . A A . 379 MET C    1 1 
        2  2796 1 1  1 MET CA   C  31.140 -15.812 -11.827 1.00 . A A . 379 MET CA   1 1 
        2  2797 1 1  1 MET CB   C  32.571 -15.866 -12.365 1.00 . A A . 379 MET CB   1 1 
        2  2798 1 1  1 MET CE   C  35.430 -16.872 -10.132 1.00 . A A . 379 MET CE   1 1 
        2  2799 1 1  1 MET CG   C  33.288 -17.087 -11.787 1.00 . A A . 379 MET CG   1 1 
        2  2800 1 1  1 MET H1   H  29.294 -15.600 -12.768 1.00 . A A . 379 MET H1   1 1 
        2  2801 1 1  1 MET H2   H  30.616 -15.113 -13.718 1.00 . A A . 379 MET H2   1 1 
        2  2802 1 1  1 MET H3   H  30.301 -16.765 -13.479 1.00 . A A . 379 MET H3   1 1 
        2  2803 1 1  1 MET HA   H  30.944 -16.678 -11.215 1.00 . A A . 379 MET HA   1 1 
        2  2804 1 1  1 MET HB2  H  32.548 -15.938 -13.443 1.00 . A A . 379 MET HB2  1 1 
        2  2805 1 1  1 MET HB3  H  33.100 -14.970 -12.076 1.00 . A A . 379 MET HB3  1 1 
        2  2806 1 1  1 MET HE1  H  35.737 -16.686 -11.152 1.00 . A A . 379 MET HE1  1 1 
        2  2807 1 1  1 MET HE2  H  35.851 -16.119  -9.480 1.00 . A A . 379 MET HE2  1 1 
        2  2808 1 1  1 MET HE3  H  35.778 -17.844  -9.826 1.00 . A A . 379 MET HE3  1 1 
        2  2809 1 1  1 MET HG2  H  32.661 -17.960 -11.902 1.00 . A A . 379 MET HG2  1 1 
        2  2810 1 1  1 MET HG3  H  34.219 -17.241 -12.311 1.00 . A A . 379 MET HG3  1 1 
        2  2811 1 1  1 MET N    N  30.272 -15.823 -13.040 1.00 . A A . 379 MET N    1 1 
        2  2812 1 1  1 MET O    O  31.743 -13.640 -11.004 1.00 . A A . 379 MET O    1 1 
        2  2813 1 1  1 MET SD   S  33.624 -16.814 -10.030 1.00 . A A . 379 MET SD   1 1 
        2  2814 1 1  2 ASP C    C  28.197 -13.345  -8.796 1.00 . A A . 380 ASP C    1 1 
        2  2815 1 1  2 ASP CA   C  29.510 -13.188  -9.570 1.00 . A A . 380 ASP CA   1 1 
        2  2816 1 1  2 ASP CB   C  29.393 -12.065 -10.601 1.00 . A A . 380 ASP CB   1 1 
        2  2817 1 1  2 ASP CG   C  30.573 -11.104 -10.444 1.00 . A A . 380 ASP CG   1 1 
        2  2818 1 1  2 ASP H    H  29.131 -15.143 -10.399 1.00 . A A . 380 ASP H    1 1 
        2  2819 1 1  2 ASP HA   H  30.325 -12.986  -8.895 1.00 . A A . 380 ASP HA   1 1 
        2  2820 1 1  2 ASP HB2  H  29.401 -12.488 -11.595 1.00 . A A . 380 ASP HB2  1 1 
        2  2821 1 1  2 ASP HB3  H  28.470 -11.528 -10.444 1.00 . A A . 380 ASP HB3  1 1 
        2  2822 1 1  2 ASP N    N  29.789 -14.418 -10.368 1.00 . A A . 380 ASP N    1 1 
        2  2823 1 1  2 ASP O    O  27.275 -13.997  -9.243 1.00 . A A . 380 ASP O    1 1 
        2  2824 1 1  2 ASP OD1  O  30.952 -10.842  -9.314 1.00 . A A . 380 ASP OD1  1 1 
        2  2825 1 1  2 ASP OD2  O  31.076 -10.645 -11.456 1.00 . A A . 380 ASP OD2  1 1 
        2  2826 1 1  3 LEU C    C  26.478 -14.337  -6.646 1.00 . A A . 381 LEU C    1 1 
        2  2827 1 1  3 LEU CA   C  26.855 -12.864  -6.835 1.00 . A A . 381 LEU CA   1 1 
        2  2828 1 1  3 LEU CB   C  25.791 -12.136  -7.657 1.00 . A A . 381 LEU CB   1 1 
        2  2829 1 1  3 LEU CD1  C  24.834 -11.151  -5.570 1.00 . A A . 381 LEU CD1  1 1 
        2  2830 1 1  3 LEU CD2  C  26.642  -9.949  -6.805 1.00 . A A . 381 LEU CD2  1 1 
        2  2831 1 1  3 LEU CG   C  25.404 -10.835  -6.955 1.00 . A A . 381 LEU CG   1 1 
        2  2832 1 1  3 LEU H    H  28.863 -12.229  -7.296 1.00 . A A . 381 LEU H    1 1 
        2  2833 1 1  3 LEU HA   H  26.977 -12.379  -5.879 1.00 . A A . 381 LEU HA   1 1 
        2  2834 1 1  3 LEU HB2  H  26.184 -11.915  -8.639 1.00 . A A . 381 LEU HB2  1 1 
        2  2835 1 1  3 LEU HB3  H  24.919 -12.766  -7.753 1.00 . A A . 381 LEU HB3  1 1 
        2  2836 1 1  3 LEU HD11 H  25.076 -12.169  -5.305 1.00 . A A . 381 LEU HD11 1 1 
        2  2837 1 1  3 LEU HD12 H  25.263 -10.477  -4.842 1.00 . A A . 381 LEU HD12 1 1 
        2  2838 1 1  3 LEU HD13 H  23.761 -11.028  -5.586 1.00 . A A . 381 LEU HD13 1 1 
        2  2839 1 1  3 LEU HD21 H  27.169  -9.904  -7.747 1.00 . A A . 381 LEU HD21 1 1 
        2  2840 1 1  3 LEU HD22 H  26.340  -8.953  -6.515 1.00 . A A . 381 LEU HD22 1 1 
        2  2841 1 1  3 LEU HD23 H  27.293 -10.363  -6.048 1.00 . A A . 381 LEU HD23 1 1 
        2  2842 1 1  3 LEU HG   H  24.657 -10.318  -7.541 1.00 . A A . 381 LEU HG   1 1 
        2  2843 1 1  3 LEU N    N  28.108 -12.750  -7.637 1.00 . A A . 381 LEU N    1 1 
        2  2844 1 1  3 LEU O    O  25.774 -14.902  -7.460 1.00 . A A . 381 LEU O    1 1 
        2  2845 1 1  4 PRO C    C  25.215 -16.503  -4.815 1.00 . A A . 382 PRO C    1 1 
        2  2846 1 1  4 PRO CA   C  26.663 -16.342  -5.287 1.00 . A A . 382 PRO CA   1 1 
        2  2847 1 1  4 PRO CB   C  27.641 -16.696  -4.170 1.00 . A A . 382 PRO CB   1 1 
        2  2848 1 1  4 PRO CD   C  27.817 -14.315  -4.542 1.00 . A A . 382 PRO CD   1 1 
        2  2849 1 1  4 PRO CG   C  27.955 -15.395  -3.501 1.00 . A A . 382 PRO CG   1 1 
        2  2850 1 1  4 PRO HA   H  26.853 -16.955  -6.153 1.00 . A A . 382 PRO HA   1 1 
        2  2851 1 1  4 PRO HB2  H  27.179 -17.380  -3.471 1.00 . A A . 382 PRO HB2  1 1 
        2  2852 1 1  4 PRO HB3  H  28.541 -17.127  -4.580 1.00 . A A . 382 PRO HB3  1 1 
        2  2853 1 1  4 PRO HD2  H  27.344 -13.441  -4.116 1.00 . A A . 382 PRO HD2  1 1 
        2  2854 1 1  4 PRO HD3  H  28.779 -14.064  -4.959 1.00 . A A . 382 PRO HD3  1 1 
        2  2855 1 1  4 PRO HG2  H  27.260 -15.222  -2.691 1.00 . A A . 382 PRO HG2  1 1 
        2  2856 1 1  4 PRO HG3  H  28.966 -15.410  -3.125 1.00 . A A . 382 PRO HG3  1 1 
        2  2857 1 1  4 PRO N    N  26.961 -14.918  -5.574 1.00 . A A . 382 PRO N    1 1 
        2  2858 1 1  4 PRO O    O  24.505 -17.389  -5.248 1.00 . A A . 382 PRO O    1 1 
        2  2859 1 1  5 GLY C    C  22.533 -14.616  -4.006 1.00 . A A . 383 GLY C    1 1 
        2  2860 1 1  5 GLY CA   C  23.370 -15.760  -3.431 1.00 . A A . 383 GLY CA   1 1 
        2  2861 1 1  5 GLY H    H  25.359 -14.945  -3.591 1.00 . A A . 383 GLY H    1 1 
        2  2862 1 1  5 GLY HA2  H  22.950 -16.706  -3.741 1.00 . A A . 383 GLY HA2  1 1 
        2  2863 1 1  5 GLY HA3  H  23.365 -15.699  -2.355 1.00 . A A . 383 GLY HA3  1 1 
        2  2864 1 1  5 GLY N    N  24.771 -15.653  -3.929 1.00 . A A . 383 GLY N    1 1 
        2  2865 1 1  5 GLY O    O  23.025 -13.531  -4.242 1.00 . A A . 383 GLY O    1 1 
        2  2866 1 1  6 GLU C    C  20.471 -12.523  -3.914 1.00 . A A . 384 GLU C    1 1 
        2  2867 1 1  6 GLU CA   C  20.399 -13.777  -4.792 1.00 . A A . 384 GLU CA   1 1 
        2  2868 1 1  6 GLU CB   C  18.987 -14.363  -4.773 1.00 . A A . 384 GLU CB   1 1 
        2  2869 1 1  6 GLU CD   C  17.136 -15.134  -3.281 1.00 . A A . 384 GLU CD   1 1 
        2  2870 1 1  6 GLU CG   C  18.619 -14.762  -3.343 1.00 . A A . 384 GLU CG   1 1 
        2  2871 1 1  6 GLU H    H  20.892 -15.733  -4.036 1.00 . A A . 384 GLU H    1 1 
        2  2872 1 1  6 GLU HA   H  20.689 -13.545  -5.805 1.00 . A A . 384 GLU HA   1 1 
        2  2873 1 1  6 GLU HB2  H  18.286 -13.624  -5.134 1.00 . A A . 384 GLU HB2  1 1 
        2  2874 1 1  6 GLU HB3  H  18.950 -15.234  -5.409 1.00 . A A . 384 GLU HB3  1 1 
        2  2875 1 1  6 GLU HG2  H  19.217 -15.609  -3.041 1.00 . A A . 384 GLU HG2  1 1 
        2  2876 1 1  6 GLU HG3  H  18.808 -13.932  -2.678 1.00 . A A . 384 GLU HG3  1 1 
        2  2877 1 1  6 GLU N    N  21.269 -14.851  -4.233 1.00 . A A . 384 GLU N    1 1 
        2  2878 1 1  6 GLU O    O  20.292 -11.416  -4.380 1.00 . A A . 384 GLU O    1 1 
        2  2879 1 1  6 GLU OE1  O  16.634 -15.650  -4.265 1.00 . A A . 384 GLU OE1  1 1 
        2  2880 1 1  6 GLU OE2  O  16.529 -14.895  -2.250 1.00 . A A . 384 GLU OE2  1 1 
        2  2881 1 1  7 LEU C    C  21.677 -11.835  -0.520 1.00 . A A . 385 LEU C    1 1 
        2  2882 1 1  7 LEU CA   C  20.812 -11.509  -1.740 1.00 . A A . 385 LEU CA   1 1 
        2  2883 1 1  7 LEU CB   C  19.368 -11.235  -1.317 1.00 . A A . 385 LEU CB   1 1 
        2  2884 1 1  7 LEU CD1  C  17.368 -10.122  -2.320 1.00 . A A . 385 LEU CD1  1 1 
        2  2885 1 1  7 LEU CD2  C  19.080  -8.763  -1.113 1.00 . A A . 385 LEU CD2  1 1 
        2  2886 1 1  7 LEU CG   C  18.861  -9.975  -2.020 1.00 . A A . 385 LEU CG   1 1 
        2  2887 1 1  7 LEU H    H  20.870 -13.593  -2.289 1.00 . A A . 385 LEU H    1 1 
        2  2888 1 1  7 LEU HA   H  21.209 -10.656  -2.267 1.00 . A A . 385 LEU HA   1 1 
        2  2889 1 1  7 LEU HB2  H  18.747 -12.075  -1.590 1.00 . A A . 385 LEU HB2  1 1 
        2  2890 1 1  7 LEU HB3  H  19.328 -11.089  -0.247 1.00 . A A . 385 LEU HB3  1 1 
        2  2891 1 1  7 LEU HD11 H  17.054 -11.131  -2.097 1.00 . A A . 385 LEU HD11 1 1 
        2  2892 1 1  7 LEU HD12 H  16.809  -9.429  -1.710 1.00 . A A . 385 LEU HD12 1 1 
        2  2893 1 1  7 LEU HD13 H  17.188  -9.910  -3.363 1.00 . A A . 385 LEU HD13 1 1 
        2  2894 1 1  7 LEU HD21 H  19.012  -9.069  -0.079 1.00 . A A . 385 LEU HD21 1 1 
        2  2895 1 1  7 LEU HD22 H  20.057  -8.343  -1.300 1.00 . A A . 385 LEU HD22 1 1 
        2  2896 1 1  7 LEU HD23 H  18.324  -8.018  -1.318 1.00 . A A . 385 LEU HD23 1 1 
        2  2897 1 1  7 LEU HG   H  19.402  -9.838  -2.945 1.00 . A A . 385 LEU HG   1 1 
        2  2898 1 1  7 LEU N    N  20.730 -12.691  -2.646 1.00 . A A . 385 LEU N    1 1 
        2  2899 1 1  7 LEU O    O  21.772 -12.973  -0.100 1.00 . A A . 385 LEU O    1 1 
        2  2900 1 1  8 PHE C    C  22.841 -10.094   2.351 1.00 . A A . 386 PHE C    1 1 
        2  2901 1 1  8 PHE CA   C  23.168 -11.099   1.243 1.00 . A A . 386 PHE CA   1 1 
        2  2902 1 1  8 PHE CB   C  24.601 -10.904   0.746 1.00 . A A . 386 PHE CB   1 1 
        2  2903 1 1  8 PHE CD1  C  25.875 -12.334   2.401 1.00 . A A . 386 PHE CD1  1 1 
        2  2904 1 1  8 PHE CD2  C  26.147  -9.904   2.484 1.00 . A A . 386 PHE CD2  1 1 
        2  2905 1 1  8 PHE CE1  C  26.773 -12.472   3.483 1.00 . A A . 386 PHE CE1  1 1 
        2  2906 1 1  8 PHE CE2  C  27.046 -10.042   3.566 1.00 . A A . 386 PHE CE2  1 1 
        2  2907 1 1  8 PHE CG   C  25.562 -11.051   1.902 1.00 . A A . 386 PHE CG   1 1 
        2  2908 1 1  8 PHE CZ   C  27.359 -11.326   4.065 1.00 . A A . 386 PHE CZ   1 1 
        2  2909 1 1  8 PHE H    H  22.219  -9.938  -0.304 1.00 . A A . 386 PHE H    1 1 
        2  2910 1 1  8 PHE HA   H  23.034 -12.109   1.598 1.00 . A A . 386 PHE HA   1 1 
        2  2911 1 1  8 PHE HB2  H  24.825 -11.646  -0.006 1.00 . A A . 386 PHE HB2  1 1 
        2  2912 1 1  8 PHE HB3  H  24.702  -9.918   0.318 1.00 . A A . 386 PHE HB3  1 1 
        2  2913 1 1  8 PHE HD1  H  25.427 -13.211   1.956 1.00 . A A . 386 PHE HD1  1 1 
        2  2914 1 1  8 PHE HD2  H  25.908  -8.922   2.102 1.00 . A A . 386 PHE HD2  1 1 
        2  2915 1 1  8 PHE HE1  H  27.013 -13.453   3.864 1.00 . A A . 386 PHE HE1  1 1 
        2  2916 1 1  8 PHE HE2  H  27.494  -9.165   4.011 1.00 . A A . 386 PHE HE2  1 1 
        2  2917 1 1  8 PHE HZ   H  28.046 -11.431   4.892 1.00 . A A . 386 PHE HZ   1 1 
        2  2918 1 1  8 PHE N    N  22.309 -10.847   0.052 1.00 . A A . 386 PHE N    1 1 
        2  2919 1 1  8 PHE O    O  22.301 -10.445   3.382 1.00 . A A . 386 PHE O    1 1 
        2  2920 1 1  9 GLU C    C  21.376  -7.488   3.197 1.00 . A A . 387 GLU C    1 1 
        2  2921 1 1  9 GLU CA   C  22.872  -7.820   3.188 1.00 . A A . 387 GLU CA   1 1 
        2  2922 1 1  9 GLU CB   C  23.691  -6.596   2.778 1.00 . A A . 387 GLU CB   1 1 
        2  2923 1 1  9 GLU CD   C  25.562  -5.281   3.786 1.00 . A A . 387 GLU CD   1 1 
        2  2924 1 1  9 GLU CG   C  24.165  -5.855   4.029 1.00 . A A . 387 GLU CG   1 1 
        2  2925 1 1  9 GLU H    H  23.599  -8.585   1.310 1.00 . A A . 387 GLU H    1 1 
        2  2926 1 1  9 GLU HA   H  23.187  -8.167   4.160 1.00 . A A . 387 GLU HA   1 1 
        2  2927 1 1  9 GLU HB2  H  24.547  -6.914   2.201 1.00 . A A . 387 GLU HB2  1 1 
        2  2928 1 1  9 GLU HB3  H  23.079  -5.936   2.182 1.00 . A A . 387 GLU HB3  1 1 
        2  2929 1 1  9 GLU HG2  H  23.478  -5.051   4.253 1.00 . A A . 387 GLU HG2  1 1 
        2  2930 1 1  9 GLU HG3  H  24.201  -6.540   4.863 1.00 . A A . 387 GLU HG3  1 1 
        2  2931 1 1  9 GLU N    N  23.164  -8.846   2.147 1.00 . A A . 387 GLU N    1 1 
        2  2932 1 1  9 GLU O    O  20.733  -7.450   2.167 1.00 . A A . 387 GLU O    1 1 
        2  2933 1 1  9 GLU OE1  O  26.390  -5.998   3.251 1.00 . A A . 387 GLU OE1  1 1 
        2  2934 1 1  9 GLU OE2  O  25.779  -4.132   4.136 1.00 . A A . 387 GLU OE2  1 1 
        2  2935 1 1 10 ALA C    C  19.151  -5.677   5.301 1.00 . A A . 388 ALA C    1 1 
        2  2936 1 1 10 ALA CA   C  19.367  -6.915   4.427 1.00 . A A . 388 ALA CA   1 1 
        2  2937 1 1 10 ALA CB   C  18.712  -8.141   5.063 1.00 . A A . 388 ALA CB   1 1 
        2  2938 1 1 10 ALA H    H  21.356  -7.280   5.173 1.00 . A A . 388 ALA H    1 1 
        2  2939 1 1 10 ALA HA   H  18.966  -6.754   3.439 1.00 . A A . 388 ALA HA   1 1 
        2  2940 1 1 10 ALA HB1  H  19.397  -8.589   5.769 1.00 . A A . 388 ALA HB1  1 1 
        2  2941 1 1 10 ALA HB2  H  17.812  -7.842   5.578 1.00 . A A . 388 ALA HB2  1 1 
        2  2942 1 1 10 ALA HB3  H  18.467  -8.858   4.295 1.00 . A A . 388 ALA HB3  1 1 
        2  2943 1 1 10 ALA N    N  20.820  -7.246   4.353 1.00 . A A . 388 ALA N    1 1 
        2  2944 1 1 10 ALA O    O  19.855  -5.456   6.267 1.00 . A A . 388 ALA O    1 1 
        2  2945 1 1 11 SER C    C  16.966  -3.967   6.933 1.00 . A A . 389 SER C    1 1 
        2  2946 1 1 11 SER CA   C  17.924  -3.644   5.785 1.00 . A A . 389 SER CA   1 1 
        2  2947 1 1 11 SER CB   C  17.284  -2.650   4.815 1.00 . A A . 389 SER CB   1 1 
        2  2948 1 1 11 SER H    H  17.626  -5.061   4.189 1.00 . A A . 389 SER H    1 1 
        2  2949 1 1 11 SER HA   H  18.850  -3.242   6.166 1.00 . A A . 389 SER HA   1 1 
        2  2950 1 1 11 SER HB2  H  17.023  -1.748   5.343 1.00 . A A . 389 SER HB2  1 1 
        2  2951 1 1 11 SER HB3  H  17.986  -2.414   4.028 1.00 . A A . 389 SER HB3  1 1 
        2  2952 1 1 11 SER HG   H  16.330  -3.588   3.403 1.00 . A A . 389 SER HG   1 1 
        2  2953 1 1 11 SER N    N  18.183  -4.866   4.971 1.00 . A A . 389 SER N    1 1 
        2  2954 1 1 11 SER O    O  16.160  -4.872   6.847 1.00 . A A . 389 SER O    1 1 
        2  2955 1 1 11 SER OG   O  16.107  -3.225   4.263 1.00 . A A . 389 SER OG   1 1 
        2  2956 1 1 12 THR C    C  15.946  -2.219   9.989 1.00 . A A . 390 THR C    1 1 
        2  2957 1 1 12 THR CA   C  16.141  -3.499   9.164 1.00 . A A . 390 THR CA   1 1 
        2  2958 1 1 12 THR CB   C  16.857  -4.568   9.991 1.00 . A A . 390 THR CB   1 1 
        2  2959 1 1 12 THR CG2  C  18.222  -4.041  10.437 1.00 . A A . 390 THR CG2  1 1 
        2  2960 1 1 12 THR H    H  17.704  -2.508   8.059 1.00 . A A . 390 THR H    1 1 
        2  2961 1 1 12 THR HA   H  15.192  -3.876   8.817 1.00 . A A . 390 THR HA   1 1 
        2  2962 1 1 12 THR HB   H  16.996  -5.454   9.391 1.00 . A A . 390 THR HB   1 1 
        2  2963 1 1 12 THR HG1  H  15.921  -4.074  11.623 1.00 . A A . 390 THR HG1  1 1 
        2  2964 1 1 12 THR HG21 H  18.683  -3.501   9.624 1.00 . A A . 390 THR HG21 1 1 
        2  2965 1 1 12 THR HG22 H  18.094  -3.382  11.283 1.00 . A A . 390 THR HG22 1 1 
        2  2966 1 1 12 THR HG23 H  18.853  -4.871  10.721 1.00 . A A . 390 THR HG23 1 1 
        2  2967 1 1 12 THR N    N  17.047  -3.233   8.010 1.00 . A A . 390 THR N    1 1 
        2  2968 1 1 12 THR O    O  16.878  -1.460  10.174 1.00 . A A . 390 THR O    1 1 
        2  2969 1 1 12 THR OG1  O  16.073  -4.885  11.133 1.00 . A A . 390 THR OG1  1 1 
        2  2970 1 1 13 PRO C    C  15.052  -0.941  12.670 1.00 . A A . 391 PRO C    1 1 
        2  2971 1 1 13 PRO CA   C  14.441  -0.811  11.272 1.00 . A A . 391 PRO CA   1 1 
        2  2972 1 1 13 PRO CB   C  12.916  -0.797  11.346 1.00 . A A . 391 PRO CB   1 1 
        2  2973 1 1 13 PRO CD   C  13.557  -2.874  10.291 1.00 . A A . 391 PRO CD   1 1 
        2  2974 1 1 13 PRO CG   C  12.503  -2.220  11.148 1.00 . A A . 391 PRO CG   1 1 
        2  2975 1 1 13 PRO HA   H  14.796   0.079  10.779 1.00 . A A . 391 PRO HA   1 1 
        2  2976 1 1 13 PRO HB2  H  12.592  -0.439  12.315 1.00 . A A . 391 PRO HB2  1 1 
        2  2977 1 1 13 PRO HB3  H  12.507  -0.181  10.561 1.00 . A A . 391 PRO HB3  1 1 
        2  2978 1 1 13 PRO HD2  H  13.758  -3.878  10.640 1.00 . A A . 391 PRO HD2  1 1 
        2  2979 1 1 13 PRO HD3  H  13.251  -2.884   9.256 1.00 . A A . 391 PRO HD3  1 1 
        2  2980 1 1 13 PRO HG2  H  12.441  -2.721  12.104 1.00 . A A . 391 PRO HG2  1 1 
        2  2981 1 1 13 PRO HG3  H  11.550  -2.262  10.646 1.00 . A A . 391 PRO HG3  1 1 
        2  2982 1 1 13 PRO N    N  14.740  -2.017  10.461 1.00 . A A . 391 PRO N    1 1 
        2  2983 1 1 13 PRO O    O  15.829  -1.836  12.937 1.00 . A A . 391 PRO O    1 1 
        2  2984 1 1 14 ASP C    C  14.157  -0.445  15.949 1.00 . A A . 392 ASP C    1 1 
        2  2985 1 1 14 ASP CA   C  15.267  -0.130  14.944 1.00 . A A . 392 ASP CA   1 1 
        2  2986 1 1 14 ASP CB   C  15.855   1.257  15.210 1.00 . A A . 392 ASP CB   1 1 
        2  2987 1 1 14 ASP CG   C  17.005   1.144  16.213 1.00 . A A . 392 ASP CG   1 1 
        2  2988 1 1 14 ASP H    H  14.078   0.658  13.329 1.00 . A A . 392 ASP H    1 1 
        2  2989 1 1 14 ASP HA   H  16.045  -0.875  14.995 1.00 . A A . 392 ASP HA   1 1 
        2  2990 1 1 14 ASP HB2  H  16.221   1.676  14.285 1.00 . A A . 392 ASP HB2  1 1 
        2  2991 1 1 14 ASP HB3  H  15.088   1.900  15.617 1.00 . A A . 392 ASP HB3  1 1 
        2  2992 1 1 14 ASP N    N  14.707  -0.056  13.564 1.00 . A A . 392 ASP N    1 1 
        2  2993 1 1 14 ASP O    O  13.421   0.426  16.369 1.00 . A A . 392 ASP O    1 1 
        2  2994 1 1 14 ASP OD1  O  17.095   0.122  16.873 1.00 . A A . 392 ASP OD1  1 1 
        2  2995 1 1 14 ASP OD2  O  17.780   2.083  16.304 1.00 . A A . 392 ASP OD2  1 1 
        2  2996 1 1 15 SER C    C  11.600  -1.552  16.829 1.00 . A A . 393 SER C    1 1 
        2  2997 1 1 15 SER CA   C  12.965  -2.054  17.316 1.00 . A A . 393 SER CA   1 1 
        2  2998 1 1 15 SER CB   C  13.360  -1.355  18.616 1.00 . A A . 393 SER CB   1 1 
        2  2999 1 1 15 SER H    H  14.633  -2.372  15.987 1.00 . A A . 393 SER H    1 1 
        2  3000 1 1 15 SER HA   H  12.944  -3.122  17.463 1.00 . A A . 393 SER HA   1 1 
        2  3001 1 1 15 SER HB2  H  13.042  -0.326  18.585 1.00 . A A . 393 SER HB2  1 1 
        2  3002 1 1 15 SER HB3  H  12.883  -1.853  19.450 1.00 . A A . 393 SER HB3  1 1 
        2  3003 1 1 15 SER HG   H  14.967  -1.726  19.649 1.00 . A A . 393 SER HG   1 1 
        2  3004 1 1 15 SER N    N  14.029  -1.684  16.338 1.00 . A A . 393 SER N    1 1 
        2  3005 1 1 15 SER O    O  11.167  -0.481  17.207 1.00 . A A . 393 SER O    1 1 
        2  3006 1 1 15 SER OG   O  14.773  -1.403  18.766 1.00 . A A . 393 SER OG   1 1 
        2  3007 1 1 16 PRO C    C   8.563  -2.078  16.551 1.00 . A A . 394 PRO C    1 1 
        2  3008 1 1 16 PRO CA   C   9.634  -1.960  15.463 1.00 . A A . 394 PRO CA   1 1 
        2  3009 1 1 16 PRO CB   C   9.392  -2.974  14.348 1.00 . A A . 394 PRO CB   1 1 
        2  3010 1 1 16 PRO CD   C  11.408  -3.648  15.493 1.00 . A A . 394 PRO CD   1 1 
        2  3011 1 1 16 PRO CG   C  10.223  -4.162  14.715 1.00 . A A . 394 PRO CG   1 1 
        2  3012 1 1 16 PRO HA   H   9.659  -0.961  15.056 1.00 . A A . 394 PRO HA   1 1 
        2  3013 1 1 16 PRO HB2  H   8.344  -3.243  14.307 1.00 . A A . 394 PRO HB2  1 1 
        2  3014 1 1 16 PRO HB3  H   9.715  -2.575  13.399 1.00 . A A . 394 PRO HB3  1 1 
        2  3015 1 1 16 PRO HD2  H  11.641  -4.318  16.309 1.00 . A A . 394 PRO HD2  1 1 
        2  3016 1 1 16 PRO HD3  H  12.261  -3.524  14.845 1.00 . A A . 394 PRO HD3  1 1 
        2  3017 1 1 16 PRO HG2  H   9.644  -4.840  15.326 1.00 . A A . 394 PRO HG2  1 1 
        2  3018 1 1 16 PRO HG3  H  10.564  -4.664  13.823 1.00 . A A . 394 PRO HG3  1 1 
        2  3019 1 1 16 PRO N    N  10.963  -2.342  16.000 1.00 . A A . 394 PRO N    1 1 
        2  3020 1 1 16 PRO O    O   8.172  -3.162  16.936 1.00 . A A . 394 PRO O    1 1 
        2  3021 1 1 17 SER C    C   6.496   0.386  18.385 1.00 . A A . 395 SER C    1 1 
        2  3022 1 1 17 SER CA   C   7.044  -1.019  18.115 1.00 . A A . 395 SER CA   1 1 
        2  3023 1 1 17 SER CB   C   7.763  -1.561  19.348 1.00 . A A . 395 SER CB   1 1 
        2  3024 1 1 17 SER H    H   8.416  -0.105  16.727 1.00 . A A . 395 SER H    1 1 
        2  3025 1 1 17 SER HA   H   6.245  -1.687  17.830 1.00 . A A . 395 SER HA   1 1 
        2  3026 1 1 17 SER HB2  H   8.821  -1.617  19.155 1.00 . A A . 395 SER HB2  1 1 
        2  3027 1 1 17 SER HB3  H   7.587  -0.899  20.186 1.00 . A A . 395 SER HB3  1 1 
        2  3028 1 1 17 SER HG   H   8.023  -3.459  19.693 1.00 . A A . 395 SER HG   1 1 
        2  3029 1 1 17 SER N    N   8.087  -0.970  17.050 1.00 . A A . 395 SER N    1 1 
        2  3030 1 1 17 SER O    O   7.216   1.363  18.335 1.00 . A A . 395 SER O    1 1 
        2  3031 1 1 17 SER OG   O   7.272  -2.862  19.644 1.00 . A A . 395 SER OG   1 1 
        2  3032 1 1 18 HIS C    C   4.937   2.794  17.797 1.00 . A A . 396 HIS C    1 1 
        2  3033 1 1 18 HIS CA   C   4.636   1.834  18.950 1.00 . A A . 396 HIS CA   1 1 
        2  3034 1 1 18 HIS CB   C   5.311   2.312  20.235 1.00 . A A . 396 HIS CB   1 1 
        2  3035 1 1 18 HIS CD2  C   4.503   3.987  22.093 1.00 . A A . 396 HIS CD2  1 1 
        2  3036 1 1 18 HIS CE1  C   3.011   5.046  20.934 1.00 . A A . 396 HIS CE1  1 1 
        2  3037 1 1 18 HIS CG   C   4.505   3.430  20.838 1.00 . A A . 396 HIS CG   1 1 
        2  3038 1 1 18 HIS H    H   4.665  -0.308  18.712 1.00 . A A . 396 HIS H    1 1 
        2  3039 1 1 18 HIS HA   H   3.571   1.751  19.103 1.00 . A A . 396 HIS HA   1 1 
        2  3040 1 1 18 HIS HB2  H   5.373   1.492  20.936 1.00 . A A . 396 HIS HB2  1 1 
        2  3041 1 1 18 HIS HB3  H   6.305   2.668  20.008 1.00 . A A . 396 HIS HB3  1 1 
        2  3042 1 1 18 HIS HD1  H   3.300   3.966  19.180 1.00 . A A . 396 HIS HD1  1 1 
        2  3043 1 1 18 HIS HD2  H   5.140   3.679  22.911 1.00 . A A . 396 HIS HD2  1 1 
        2  3044 1 1 18 HIS HE1  H   2.233   5.737  20.643 1.00 . A A . 396 HIS HE1  1 1 
        2  3045 1 1 18 HIS N    N   5.228   0.493  18.675 1.00 . A A . 396 HIS N    1 1 
        2  3046 1 1 18 HIS ND1  N   3.545   4.122  20.116 1.00 . A A . 396 HIS ND1  1 1 
        2  3047 1 1 18 HIS NE2  N   3.560   5.008  22.152 1.00 . A A . 396 HIS NE2  1 1 
        2  3048 1 1 18 HIS O    O   5.194   3.964  18.002 1.00 . A A . 396 HIS O    1 1 
        2  3049 1 1 19 LEU C    C   4.239   2.878  14.264 1.00 . A A . 397 LEU C    1 1 
        2  3050 1 1 19 LEU CA   C   5.193   3.198  15.421 1.00 . A A . 397 LEU CA   1 1 
        2  3051 1 1 19 LEU CB   C   6.637   2.888  15.029 1.00 . A A . 397 LEU CB   1 1 
        2  3052 1 1 19 LEU CD1  C   8.992   3.697  15.242 1.00 . A A . 397 LEU CD1  1 1 
        2  3053 1 1 19 LEU CD2  C   7.235   5.202  14.299 1.00 . A A . 397 LEU CD2  1 1 
        2  3054 1 1 19 LEU CG   C   7.519   4.102  15.325 1.00 . A A . 397 LEU CG   1 1 
        2  3055 1 1 19 LEU H    H   4.697   1.365  16.440 1.00 . A A . 397 LEU H    1 1 
        2  3056 1 1 19 LEU HA   H   5.103   4.235  15.707 1.00 . A A . 397 LEU HA   1 1 
        2  3057 1 1 19 LEU HB2  H   6.989   2.038  15.595 1.00 . A A . 397 LEU HB2  1 1 
        2  3058 1 1 19 LEU HB3  H   6.683   2.661  13.974 1.00 . A A . 397 LEU HB3  1 1 
        2  3059 1 1 19 LEU HD11 H   9.076   2.625  15.338 1.00 . A A . 397 LEU HD11 1 1 
        2  3060 1 1 19 LEU HD12 H   9.397   4.006  14.290 1.00 . A A . 397 LEU HD12 1 1 
        2  3061 1 1 19 LEU HD13 H   9.542   4.175  16.039 1.00 . A A . 397 LEU HD13 1 1 
        2  3062 1 1 19 LEU HD21 H   7.354   4.803  13.302 1.00 . A A . 397 LEU HD21 1 1 
        2  3063 1 1 19 LEU HD22 H   6.225   5.561  14.425 1.00 . A A . 397 LEU HD22 1 1 
        2  3064 1 1 19 LEU HD23 H   7.928   6.017  14.444 1.00 . A A . 397 LEU HD23 1 1 
        2  3065 1 1 19 LEU HG   H   7.303   4.468  16.319 1.00 . A A . 397 LEU HG   1 1 
        2  3066 1 1 19 LEU N    N   4.908   2.311  16.585 1.00 . A A . 397 LEU N    1 1 
        2  3067 1 1 19 LEU O    O   4.597   2.159  13.351 1.00 . A A . 397 LEU O    1 1 
        2  3068 1 1 20 PRO C    C   2.363   3.919  11.948 1.00 . A A . 398 PRO C    1 1 
        2  3069 1 1 20 PRO CA   C   2.044   3.186  13.277 1.00 . A A . 398 PRO CA   1 1 
        2  3070 1 1 20 PRO CB   C   0.737   3.676  13.896 1.00 . A A . 398 PRO CB   1 1 
        2  3071 1 1 20 PRO CD   C   2.530   4.297  15.404 1.00 . A A . 398 PRO CD   1 1 
        2  3072 1 1 20 PRO CG   C   1.132   4.657  14.953 1.00 . A A . 398 PRO CG   1 1 
        2  3073 1 1 20 PRO HA   H   1.964   2.128  13.089 1.00 . A A . 398 PRO HA   1 1 
        2  3074 1 1 20 PRO HB2  H   0.127   4.159  13.144 1.00 . A A . 398 PRO HB2  1 1 
        2  3075 1 1 20 PRO HB3  H   0.201   2.852  14.341 1.00 . A A . 398 PRO HB3  1 1 
        2  3076 1 1 20 PRO HD2  H   3.136   5.189  15.495 1.00 . A A . 398 PRO HD2  1 1 
        2  3077 1 1 20 PRO HD3  H   2.499   3.762  16.340 1.00 . A A . 398 PRO HD3  1 1 
        2  3078 1 1 20 PRO HG2  H   1.110   5.659  14.552 1.00 . A A . 398 PRO HG2  1 1 
        2  3079 1 1 20 PRO HG3  H   0.455   4.584  15.790 1.00 . A A . 398 PRO HG3  1 1 
        2  3080 1 1 20 PRO N    N   3.049   3.424  14.338 1.00 . A A . 398 PRO N    1 1 
        2  3081 1 1 20 PRO O    O   1.990   3.424  10.902 1.00 . A A . 398 PRO O    1 1 
        2  3082 1 1 21 PRO C    C   4.492   5.069   9.990 1.00 . A A . 399 PRO C    1 1 
        2  3083 1 1 21 PRO CA   C   3.335   5.763  10.713 1.00 . A A . 399 PRO CA   1 1 
        2  3084 1 1 21 PRO CB   C   3.736   7.166  11.155 1.00 . A A . 399 PRO CB   1 1 
        2  3085 1 1 21 PRO CD   C   3.552   5.800  13.147 1.00 . A A . 399 PRO CD   1 1 
        2  3086 1 1 21 PRO CG   C   4.228   7.012  12.556 1.00 . A A . 399 PRO CG   1 1 
        2  3087 1 1 21 PRO HA   H   2.462   5.807  10.083 1.00 . A A . 399 PRO HA   1 1 
        2  3088 1 1 21 PRO HB2  H   4.521   7.547  10.517 1.00 . A A . 399 PRO HB2  1 1 
        2  3089 1 1 21 PRO HB3  H   2.881   7.824  11.134 1.00 . A A . 399 PRO HB3  1 1 
        2  3090 1 1 21 PRO HD2  H   4.271   5.207  13.688 1.00 . A A . 399 PRO HD2  1 1 
        2  3091 1 1 21 PRO HD3  H   2.746   6.101  13.790 1.00 . A A . 399 PRO HD3  1 1 
        2  3092 1 1 21 PRO HG2  H   5.300   6.872  12.553 1.00 . A A . 399 PRO HG2  1 1 
        2  3093 1 1 21 PRO HG3  H   3.973   7.887  13.133 1.00 . A A . 399 PRO HG3  1 1 
        2  3094 1 1 21 PRO N    N   3.030   5.061  11.985 1.00 . A A . 399 PRO N    1 1 
        2  3095 1 1 21 PRO O    O   5.602   5.563   9.956 1.00 . A A . 399 PRO O    1 1 
        2  3096 1 1 22 ASP C    C   5.784   4.009   7.472 1.00 . A A . 400 ASP C    1 1 
        2  3097 1 1 22 ASP CA   C   5.330   3.203   8.692 1.00 . A A . 400 ASP CA   1 1 
        2  3098 1 1 22 ASP CB   C   4.703   1.878   8.258 1.00 . A A . 400 ASP CB   1 1 
        2  3099 1 1 22 ASP CG   C   5.806   0.848   8.007 1.00 . A A . 400 ASP CG   1 1 
        2  3100 1 1 22 ASP H    H   3.342   3.543   9.449 1.00 . A A . 400 ASP H    1 1 
        2  3101 1 1 22 ASP HA   H   6.162   3.018   9.353 1.00 . A A . 400 ASP HA   1 1 
        2  3102 1 1 22 ASP HB2  H   4.047   1.519   9.037 1.00 . A A . 400 ASP HB2  1 1 
        2  3103 1 1 22 ASP HB3  H   4.138   2.027   7.351 1.00 . A A . 400 ASP HB3  1 1 
        2  3104 1 1 22 ASP N    N   4.244   3.926   9.411 1.00 . A A . 400 ASP N    1 1 
        2  3105 1 1 22 ASP O    O   5.237   5.049   7.165 1.00 . A A . 400 ASP O    1 1 
        2  3106 1 1 22 ASP OD1  O   6.528   0.542   8.941 1.00 . A A . 400 ASP OD1  1 1 
        2  3107 1 1 22 ASP OD2  O   5.911   0.384   6.883 1.00 . A A . 400 ASP OD2  1 1 
        2  3108 1 1 23 SER C    C   6.115   4.539   4.605 1.00 . A A . 401 SER C    1 1 
        2  3109 1 1 23 SER CA   C   7.270   4.277   5.576 1.00 . A A . 401 SER CA   1 1 
        2  3110 1 1 23 SER CB   C   8.306   3.353   4.938 1.00 . A A . 401 SER CB   1 1 
        2  3111 1 1 23 SER H    H   7.209   2.697   7.041 1.00 . A A . 401 SER H    1 1 
        2  3112 1 1 23 SER HA   H   7.735   5.204   5.869 1.00 . A A . 401 SER HA   1 1 
        2  3113 1 1 23 SER HB2  H   8.014   2.326   5.086 1.00 . A A . 401 SER HB2  1 1 
        2  3114 1 1 23 SER HB3  H   8.366   3.559   3.878 1.00 . A A . 401 SER HB3  1 1 
        2  3115 1 1 23 SER HG   H  10.143   2.838   5.320 1.00 . A A . 401 SER HG   1 1 
        2  3116 1 1 23 SER N    N   6.781   3.536   6.775 1.00 . A A . 401 SER N    1 1 
        2  3117 1 1 23 SER O    O   5.800   5.671   4.295 1.00 . A A . 401 SER O    1 1 
        2  3118 1 1 23 SER OG   O   9.570   3.573   5.551 1.00 . A A . 401 SER OG   1 1 
        2  3119 1 1 24 TRP C    C   3.387   4.762   3.627 1.00 . A A . 402 TRP C    1 1 
        2  3120 1 1 24 TRP CA   C   4.360   3.677   3.157 1.00 . A A . 402 TRP CA   1 1 
        2  3121 1 1 24 TRP CB   C   3.659   2.323   3.127 1.00 . A A . 402 TRP CB   1 1 
        2  3122 1 1 24 TRP CD1  C   4.275   1.377   0.876 1.00 . A A . 402 TRP CD1  1 1 
        2  3123 1 1 24 TRP CD2  C   2.154   2.122   0.954 1.00 . A A . 402 TRP CD2  1 1 
        2  3124 1 1 24 TRP CE2  C   2.363   1.619  -0.362 1.00 . A A . 402 TRP CE2  1 1 
        2  3125 1 1 24 TRP CE3  C   0.882   2.660   1.275 1.00 . A A . 402 TRP CE3  1 1 
        2  3126 1 1 24 TRP CG   C   3.382   1.950   1.712 1.00 . A A . 402 TRP CG   1 1 
        2  3127 1 1 24 TRP CH2  C   0.082   2.187  -0.997 1.00 . A A . 402 TRP CH2  1 1 
        2  3128 1 1 24 TRP CZ2  C   1.343   1.648  -1.331 1.00 . A A . 402 TRP CZ2  1 1 
        2  3129 1 1 24 TRP CZ3  C  -0.148   2.693   0.304 1.00 . A A . 402 TRP CZ3  1 1 
        2  3130 1 1 24 TRP H    H   5.769   2.595   4.372 1.00 . A A . 402 TRP H    1 1 
        2  3131 1 1 24 TRP HA   H   4.737   3.913   2.174 1.00 . A A . 402 TRP HA   1 1 
        2  3132 1 1 24 TRP HB2  H   4.296   1.577   3.580 1.00 . A A . 402 TRP HB2  1 1 
        2  3133 1 1 24 TRP HB3  H   2.730   2.384   3.674 1.00 . A A . 402 TRP HB3  1 1 
        2  3134 1 1 24 TRP HD1  H   5.292   1.118   1.132 1.00 . A A . 402 TRP HD1  1 1 
        2  3135 1 1 24 TRP HE1  H   4.105   0.773  -1.138 1.00 . A A . 402 TRP HE1  1 1 
        2  3136 1 1 24 TRP HE3  H   0.698   3.048   2.265 1.00 . A A . 402 TRP HE3  1 1 
        2  3137 1 1 24 TRP HH2  H  -0.706   2.215  -1.734 1.00 . A A . 402 TRP HH2  1 1 
        2  3138 1 1 24 TRP HZ2  H   1.521   1.262  -2.322 1.00 . A A . 402 TRP HZ2  1 1 
        2  3139 1 1 24 TRP HZ3  H  -1.113   3.105   0.558 1.00 . A A . 402 TRP HZ3  1 1 
        2  3140 1 1 24 TRP N    N   5.490   3.500   4.116 1.00 . A A . 402 TRP N    1 1 
        2  3141 1 1 24 TRP NE1  N   3.672   1.176  -0.356 1.00 . A A . 402 TRP NE1  1 1 
        2  3142 1 1 24 TRP O    O   3.202   5.759   2.964 1.00 . A A . 402 TRP O    1 1 
        2  3143 1 1 25 ALA C    C   2.390   7.002   5.173 1.00 . A A . 403 ALA C    1 1 
        2  3144 1 1 25 ALA CA   C   1.786   5.597   5.256 1.00 . A A . 403 ALA CA   1 1 
        2  3145 1 1 25 ALA CB   C   1.517   5.212   6.712 1.00 . A A . 403 ALA CB   1 1 
        2  3146 1 1 25 ALA H    H   2.914   3.755   5.273 1.00 . A A . 403 ALA H    1 1 
        2  3147 1 1 25 ALA HA   H   0.868   5.552   4.687 1.00 . A A . 403 ALA HA   1 1 
        2  3148 1 1 25 ALA HB1  H   2.420   4.821   7.154 1.00 . A A . 403 ALA HB1  1 1 
        2  3149 1 1 25 ALA HB2  H   1.195   6.085   7.261 1.00 . A A . 403 ALA HB2  1 1 
        2  3150 1 1 25 ALA HB3  H   0.743   4.459   6.748 1.00 . A A . 403 ALA HB3  1 1 
        2  3151 1 1 25 ALA N    N   2.757   4.573   4.757 1.00 . A A . 403 ALA N    1 1 
        2  3152 1 1 25 ALA O    O   1.755   7.930   4.717 1.00 . A A . 403 ALA O    1 1 
        2  3153 1 1 26 THR C    C   4.290   8.974   4.063 1.00 . A A . 404 THR C    1 1 
        2  3154 1 1 26 THR CA   C   4.240   8.516   5.524 1.00 . A A . 404 THR CA   1 1 
        2  3155 1 1 26 THR CB   C   5.652   8.334   6.083 1.00 . A A . 404 THR CB   1 1 
        2  3156 1 1 26 THR CG2  C   6.357   9.689   6.145 1.00 . A A . 404 THR CG2  1 1 
        2  3157 1 1 26 THR H    H   4.115   6.408   5.959 1.00 . A A . 404 THR H    1 1 
        2  3158 1 1 26 THR HA   H   3.690   9.224   6.124 1.00 . A A . 404 THR HA   1 1 
        2  3159 1 1 26 THR HB   H   6.211   7.670   5.443 1.00 . A A . 404 THR HB   1 1 
        2  3160 1 1 26 THR HG1  H   6.420   7.912   7.821 1.00 . A A . 404 THR HG1  1 1 
        2  3161 1 1 26 THR HG21 H   5.646  10.453   6.424 1.00 . A A . 404 THR HG21 1 1 
        2  3162 1 1 26 THR HG22 H   7.149   9.650   6.879 1.00 . A A . 404 THR HG22 1 1 
        2  3163 1 1 26 THR HG23 H   6.774   9.922   5.177 1.00 . A A . 404 THR HG23 1 1 
        2  3164 1 1 26 THR N    N   3.612   7.167   5.600 1.00 . A A . 404 THR N    1 1 
        2  3165 1 1 26 THR O    O   4.070  10.128   3.753 1.00 . A A . 404 THR O    1 1 
        2  3166 1 1 26 THR OG1  O   5.572   7.778   7.390 1.00 . A A . 404 THR OG1  1 1 
        2  3167 1 1 27 LEU C    C   3.199   8.667   1.198 1.00 . A A . 405 LEU C    1 1 
        2  3168 1 1 27 LEU CA   C   4.618   8.433   1.721 1.00 . A A . 405 LEU CA   1 1 
        2  3169 1 1 27 LEU CB   C   5.261   7.216   1.037 1.00 . A A . 405 LEU CB   1 1 
        2  3170 1 1 27 LEU CD1  C   4.103   7.307  -1.193 1.00 . A A . 405 LEU CD1  1 1 
        2  3171 1 1 27 LEU CD2  C   6.012   8.860  -0.731 1.00 . A A . 405 LEU CD2  1 1 
        2  3172 1 1 27 LEU CG   C   5.447   7.456  -0.474 1.00 . A A . 405 LEU CG   1 1 
        2  3173 1 1 27 LEU H    H   4.729   7.142   3.440 1.00 . A A . 405 LEU H    1 1 
        2  3174 1 1 27 LEU HA   H   5.229   9.309   1.572 1.00 . A A . 405 LEU HA   1 1 
        2  3175 1 1 27 LEU HB2  H   6.224   7.025   1.486 1.00 . A A . 405 LEU HB2  1 1 
        2  3176 1 1 27 LEU HB3  H   4.627   6.354   1.182 1.00 . A A . 405 LEU HB3  1 1 
        2  3177 1 1 27 LEU HD11 H   3.385   6.857  -0.523 1.00 . A A . 405 LEU HD11 1 1 
        2  3178 1 1 27 LEU HD12 H   3.749   8.280  -1.499 1.00 . A A . 405 LEU HD12 1 1 
        2  3179 1 1 27 LEU HD13 H   4.227   6.679  -2.062 1.00 . A A . 405 LEU HD13 1 1 
        2  3180 1 1 27 LEU HD21 H   6.656   9.143   0.088 1.00 . A A . 405 LEU HD21 1 1 
        2  3181 1 1 27 LEU HD22 H   6.579   8.857  -1.651 1.00 . A A . 405 LEU HD22 1 1 
        2  3182 1 1 27 LEU HD23 H   5.200   9.566  -0.810 1.00 . A A . 405 LEU HD23 1 1 
        2  3183 1 1 27 LEU HG   H   6.135   6.718  -0.863 1.00 . A A . 405 LEU HG   1 1 
        2  3184 1 1 27 LEU N    N   4.565   8.068   3.166 1.00 . A A . 405 LEU N    1 1 
        2  3185 1 1 27 LEU O    O   2.981   9.426   0.275 1.00 . A A . 405 LEU O    1 1 
        2  3186 1 1 28 LEU C    C   0.256   9.493   1.881 1.00 . A A . 406 LEU C    1 1 
        2  3187 1 1 28 LEU CA   C   0.827   8.184   1.332 1.00 . A A . 406 LEU CA   1 1 
        2  3188 1 1 28 LEU CB   C   0.081   6.977   1.911 1.00 . A A . 406 LEU CB   1 1 
        2  3189 1 1 28 LEU CD1  C  -0.484   6.213  -0.405 1.00 . A A . 406 LEU CD1  1 1 
        2  3190 1 1 28 LEU CD2  C  -1.786   5.357   1.541 1.00 . A A . 406 LEU CD2  1 1 
        2  3191 1 1 28 LEU CG   C  -1.055   6.573   0.968 1.00 . A A . 406 LEU CG   1 1 
        2  3192 1 1 28 LEU H    H   2.437   7.406   2.524 1.00 . A A . 406 LEU H    1 1 
        2  3193 1 1 28 LEU HA   H   0.775   8.172   0.257 1.00 . A A . 406 LEU HA   1 1 
        2  3194 1 1 28 LEU HB2  H   0.769   6.151   2.024 1.00 . A A . 406 LEU HB2  1 1 
        2  3195 1 1 28 LEU HB3  H  -0.328   7.235   2.877 1.00 . A A . 406 LEU HB3  1 1 
        2  3196 1 1 28 LEU HD11 H   0.456   5.697  -0.280 1.00 . A A . 406 LEU HD11 1 1 
        2  3197 1 1 28 LEU HD12 H  -1.180   5.573  -0.927 1.00 . A A . 406 LEU HD12 1 1 
        2  3198 1 1 28 LEU HD13 H  -0.327   7.115  -0.977 1.00 . A A . 406 LEU HD13 1 1 
        2  3199 1 1 28 LEU HD21 H  -1.072   4.697   2.009 1.00 . A A . 406 LEU HD21 1 1 
        2  3200 1 1 28 LEU HD22 H  -2.509   5.685   2.274 1.00 . A A . 406 LEU HD22 1 1 
        2  3201 1 1 28 LEU HD23 H  -2.292   4.834   0.743 1.00 . A A . 406 LEU HD23 1 1 
        2  3202 1 1 28 LEU HG   H  -1.747   7.396   0.864 1.00 . A A . 406 LEU HG   1 1 
        2  3203 1 1 28 LEU N    N   2.235   8.014   1.784 1.00 . A A . 406 LEU N    1 1 
        2  3204 1 1 28 LEU O    O  -0.518  10.165   1.228 1.00 . A A . 406 LEU O    1 1 
        2  3205 1 1 29 ALA C    C   0.658  12.324   2.848 1.00 . A A . 407 ALA C    1 1 
        2  3206 1 1 29 ALA CA   C   0.122  11.138   3.652 1.00 . A A . 407 ALA CA   1 1 
        2  3207 1 1 29 ALA CB   C   0.659  11.167   5.082 1.00 . A A . 407 ALA CB   1 1 
        2  3208 1 1 29 ALA H    H   1.269   9.315   3.581 1.00 . A A . 407 ALA H    1 1 
        2  3209 1 1 29 ALA HA   H  -0.956  11.140   3.660 1.00 . A A . 407 ALA HA   1 1 
        2  3210 1 1 29 ALA HB1  H   1.738  11.145   5.063 1.00 . A A . 407 ALA HB1  1 1 
        2  3211 1 1 29 ALA HB2  H   0.326  12.071   5.573 1.00 . A A . 407 ALA HB2  1 1 
        2  3212 1 1 29 ALA HB3  H   0.291  10.307   5.623 1.00 . A A . 407 ALA HB3  1 1 
        2  3213 1 1 29 ALA N    N   0.638   9.867   3.071 1.00 . A A . 407 ALA N    1 1 
        2  3214 1 1 29 ALA O    O  -0.083  13.198   2.444 1.00 . A A . 407 ALA O    1 1 
        2  3215 1 1 30 GLN C    C   2.078  13.370   0.358 1.00 . A A . 408 GLN C    1 1 
        2  3216 1 1 30 GLN CA   C   2.522  13.479   1.818 1.00 . A A . 408 GLN CA   1 1 
        2  3217 1 1 30 GLN CB   C   4.037  13.304   1.934 1.00 . A A . 408 GLN CB   1 1 
        2  3218 1 1 30 GLN CD   C   5.915  14.668   2.862 1.00 . A A . 408 GLN CD   1 1 
        2  3219 1 1 30 GLN CG   C   4.546  14.056   3.166 1.00 . A A . 408 GLN CG   1 1 
        2  3220 1 1 30 GLN H    H   2.520  11.636   2.935 1.00 . A A . 408 GLN H    1 1 
        2  3221 1 1 30 GLN HA   H   2.225  14.427   2.236 1.00 . A A . 408 GLN HA   1 1 
        2  3222 1 1 30 GLN HB2  H   4.272  12.253   2.030 1.00 . A A . 408 GLN HB2  1 1 
        2  3223 1 1 30 GLN HB3  H   4.514  13.700   1.051 1.00 . A A . 408 GLN HB3  1 1 
        2  3224 1 1 30 GLN HE21 H   5.888  15.867   4.444 1.00 . A A . 408 GLN HE21 1 1 
        2  3225 1 1 30 GLN HE22 H   7.277  15.979   3.473 1.00 . A A . 408 GLN HE22 1 1 
        2  3226 1 1 30 GLN HG2  H   3.848  14.841   3.421 1.00 . A A . 408 GLN HG2  1 1 
        2  3227 1 1 30 GLN HG3  H   4.636  13.371   3.995 1.00 . A A . 408 GLN HG3  1 1 
        2  3228 1 1 30 GLN N    N   1.941  12.355   2.606 1.00 . A A . 408 GLN N    1 1 
        2  3229 1 1 30 GLN NE2  N   6.400  15.580   3.659 1.00 . A A . 408 GLN NE2  1 1 
        2  3230 1 1 30 GLN O    O   1.833  14.360  -0.303 1.00 . A A . 408 GLN O    1 1 
        2  3231 1 1 30 GLN OE1  O   6.550  14.312   1.888 1.00 . A A . 408 GLN OE1  1 1 
        2  3232 1 1 31 TRP C    C   0.092  12.495  -1.727 1.00 . A A . 409 TRP C    1 1 
        2  3233 1 1 31 TRP CA   C   1.532  11.993  -1.561 1.00 . A A . 409 TRP CA   1 1 
        2  3234 1 1 31 TRP CB   C   1.624  10.481  -1.807 1.00 . A A . 409 TRP CB   1 1 
        2  3235 1 1 31 TRP CD1  C   1.482  10.407  -4.334 1.00 . A A . 409 TRP CD1  1 1 
        2  3236 1 1 31 TRP CD2  C  -0.290   9.443  -3.334 1.00 . A A . 409 TRP CD2  1 1 
        2  3237 1 1 31 TRP CE2  C  -0.499   9.333  -4.739 1.00 . A A . 409 TRP CE2  1 1 
        2  3238 1 1 31 TRP CE3  C  -1.274   8.907  -2.463 1.00 . A A . 409 TRP CE3  1 1 
        2  3239 1 1 31 TRP CG   C   0.973  10.130  -3.109 1.00 . A A . 409 TRP CG   1 1 
        2  3240 1 1 31 TRP CH2  C  -2.616   8.182  -4.386 1.00 . A A . 409 TRP CH2  1 1 
        2  3241 1 1 31 TRP CZ2  C  -1.647   8.710  -5.265 1.00 . A A . 409 TRP CZ2  1 1 
        2  3242 1 1 31 TRP CZ3  C  -2.431   8.279  -2.987 1.00 . A A . 409 TRP CZ3  1 1 
        2  3243 1 1 31 TRP H    H   2.164  11.387   0.407 1.00 . A A . 409 TRP H    1 1 
        2  3244 1 1 31 TRP HA   H   2.194  12.519  -2.229 1.00 . A A . 409 TRP HA   1 1 
        2  3245 1 1 31 TRP HB2  H   2.662  10.187  -1.835 1.00 . A A . 409 TRP HB2  1 1 
        2  3246 1 1 31 TRP HB3  H   1.125   9.957  -1.005 1.00 . A A . 409 TRP HB3  1 1 
        2  3247 1 1 31 TRP HD1  H   2.415  10.915  -4.525 1.00 . A A . 409 TRP HD1  1 1 
        2  3248 1 1 31 TRP HE1  H   0.743  10.011  -6.268 1.00 . A A . 409 TRP HE1  1 1 
        2  3249 1 1 31 TRP HE3  H  -1.140   8.977  -1.394 1.00 . A A . 409 TRP HE3  1 1 
        2  3250 1 1 31 TRP HH2  H  -3.500   7.702  -4.781 1.00 . A A . 409 TRP HH2  1 1 
        2  3251 1 1 31 TRP HZ2  H  -1.786   8.638  -6.334 1.00 . A A . 409 TRP HZ2  1 1 
        2  3252 1 1 31 TRP HZ3  H  -3.173   7.873  -2.316 1.00 . A A . 409 TRP HZ3  1 1 
        2  3253 1 1 31 TRP N    N   1.966  12.172  -0.146 1.00 . A A . 409 TRP N    1 1 
        2  3254 1 1 31 TRP NE1  N   0.608   9.936  -5.300 1.00 . A A . 409 TRP NE1  1 1 
        2  3255 1 1 31 TRP O    O  -0.175  13.404  -2.487 1.00 . A A . 409 TRP O    1 1 
        2  3256 1 1 32 ALA C    C  -2.357  13.853  -0.840 1.00 . A A . 410 ALA C    1 1 
        2  3257 1 1 32 ALA CA   C  -2.252  12.356  -1.135 1.00 . A A . 410 ALA CA   1 1 
        2  3258 1 1 32 ALA CB   C  -3.010  11.544  -0.086 1.00 . A A . 410 ALA CB   1 1 
        2  3259 1 1 32 ALA H    H  -0.599  11.180  -0.410 1.00 . A A . 410 ALA H    1 1 
        2  3260 1 1 32 ALA HA   H  -2.635  12.138  -2.118 1.00 . A A . 410 ALA HA   1 1 
        2  3261 1 1 32 ALA HB1  H  -2.454  11.542   0.840 1.00 . A A . 410 ALA HB1  1 1 
        2  3262 1 1 32 ALA HB2  H  -3.982  11.985   0.079 1.00 . A A . 410 ALA HB2  1 1 
        2  3263 1 1 32 ALA HB3  H  -3.131  10.528  -0.433 1.00 . A A . 410 ALA HB3  1 1 
        2  3264 1 1 32 ALA N    N  -0.835  11.910  -1.018 1.00 . A A . 410 ALA N    1 1 
        2  3265 1 1 32 ALA O    O  -3.199  14.545  -1.378 1.00 . A A . 410 ALA O    1 1 
        2  3266 1 1 33 ASP C    C  -1.054  16.632  -0.861 1.00 . A A . 411 ASP C    1 1 
        2  3267 1 1 33 ASP CA   C  -1.555  15.814   0.332 1.00 . A A . 411 ASP CA   1 1 
        2  3268 1 1 33 ASP CB   C  -0.623  15.988   1.531 1.00 . A A . 411 ASP CB   1 1 
        2  3269 1 1 33 ASP CG   C  -0.818  17.384   2.129 1.00 . A A . 411 ASP CG   1 1 
        2  3270 1 1 33 ASP H    H  -0.831  13.786   0.428 1.00 . A A . 411 ASP H    1 1 
        2  3271 1 1 33 ASP HA   H  -2.558  16.109   0.597 1.00 . A A . 411 ASP HA   1 1 
        2  3272 1 1 33 ASP HB2  H  -0.853  15.241   2.277 1.00 . A A . 411 ASP HB2  1 1 
        2  3273 1 1 33 ASP HB3  H   0.402  15.876   1.212 1.00 . A A . 411 ASP HB3  1 1 
        2  3274 1 1 33 ASP N    N  -1.506  14.360   0.008 1.00 . A A . 411 ASP N    1 1 
        2  3275 1 1 33 ASP O    O  -1.630  17.639  -1.222 1.00 . A A . 411 ASP O    1 1 
        2  3276 1 1 33 ASP OD1  O  -0.215  18.313   1.621 1.00 . A A . 411 ASP OD1  1 1 
        2  3277 1 1 33 ASP OD2  O  -1.567  17.498   3.085 1.00 . A A . 411 ASP OD2  1 1 
        2  3278 1 1 34 ARG C    C  -0.532  17.065  -3.730 1.00 . A A . 412 ARG C    1 1 
        2  3279 1 1 34 ARG CA   C   0.546  16.955  -2.651 1.00 . A A . 412 ARG CA   1 1 
        2  3280 1 1 34 ARG CB   C   1.727  16.124  -3.153 1.00 . A A . 412 ARG CB   1 1 
        2  3281 1 1 34 ARG CD   C   3.267  18.088  -3.259 1.00 . A A . 412 ARG CD   1 1 
        2  3282 1 1 34 ARG CG   C   2.597  16.980  -4.075 1.00 . A A . 412 ARG CG   1 1 
        2  3283 1 1 34 ARG CZ   C   5.444  18.752  -4.084 1.00 . A A . 412 ARG CZ   1 1 
        2  3284 1 1 34 ARG H    H   0.462  15.387  -1.175 1.00 . A A . 412 ARG H    1 1 
        2  3285 1 1 34 ARG HA   H   0.881  17.933  -2.352 1.00 . A A . 412 ARG HA   1 1 
        2  3286 1 1 34 ARG HB2  H   2.314  15.788  -2.311 1.00 . A A . 412 ARG HB2  1 1 
        2  3287 1 1 34 ARG HB3  H   1.360  15.269  -3.700 1.00 . A A . 412 ARG HB3  1 1 
        2  3288 1 1 34 ARG HD2  H   2.979  19.059  -3.639 1.00 . A A . 412 ARG HD2  1 1 
        2  3289 1 1 34 ARG HD3  H   3.009  17.998  -2.216 1.00 . A A . 412 ARG HD3  1 1 
        2  3290 1 1 34 ARG HE   H   5.153  17.062  -3.084 1.00 . A A . 412 ARG HE   1 1 
        2  3291 1 1 34 ARG HG2  H   3.355  16.359  -4.531 1.00 . A A . 412 ARG HG2  1 1 
        2  3292 1 1 34 ARG HG3  H   1.982  17.423  -4.842 1.00 . A A . 412 ARG HG3  1 1 
        2  3293 1 1 34 ARG HH11 H   5.778  19.883  -2.466 1.00 . A A . 412 ARG HH11 1 1 
        2  3294 1 1 34 ARG HH12 H   6.493  20.452  -3.938 1.00 . A A . 412 ARG HH12 1 1 
        2  3295 1 1 34 ARG HH21 H   5.278  17.826  -5.851 1.00 . A A . 412 ARG HH21 1 1 
        2  3296 1 1 34 ARG HH22 H   6.210  19.286  -5.855 1.00 . A A . 412 ARG HH22 1 1 
        2  3297 1 1 34 ARG N    N   0.014  16.204  -1.479 1.00 . A A . 412 ARG N    1 1 
        2  3298 1 1 34 ARG NE   N   4.729  17.870  -3.443 1.00 . A A . 412 ARG NE   1 1 
        2  3299 1 1 34 ARG NH1  N   5.944  19.775  -3.446 1.00 . A A . 412 ARG NH1  1 1 
        2  3300 1 1 34 ARG NH2  N   5.661  18.610  -5.363 1.00 . A A . 412 ARG NH2  1 1 
        2  3301 1 1 34 ARG O    O  -0.667  18.077  -4.389 1.00 . A A . 412 ARG O    1 1 
        2  3302 1 1 35 ALA C    C  -3.542  16.933  -4.448 1.00 . A A . 413 ALA C    1 1 
        2  3303 1 1 35 ALA CA   C  -2.379  16.068  -4.939 1.00 . A A . 413 ALA CA   1 1 
        2  3304 1 1 35 ALA CB   C  -2.822  14.614  -5.101 1.00 . A A . 413 ALA CB   1 1 
        2  3305 1 1 35 ALA H    H  -1.176  15.228  -3.362 1.00 . A A . 413 ALA H    1 1 
        2  3306 1 1 35 ALA HA   H  -1.994  16.444  -5.873 1.00 . A A . 413 ALA HA   1 1 
        2  3307 1 1 35 ALA HB1  H  -2.104  13.963  -4.623 1.00 . A A . 413 ALA HB1  1 1 
        2  3308 1 1 35 ALA HB2  H  -3.790  14.479  -4.643 1.00 . A A . 413 ALA HB2  1 1 
        2  3309 1 1 35 ALA HB3  H  -2.883  14.371  -6.152 1.00 . A A . 413 ALA HB3  1 1 
        2  3310 1 1 35 ALA N    N  -1.303  16.030  -3.909 1.00 . A A . 413 ALA N    1 1 
        2  3311 1 1 35 ALA O    O  -4.183  17.623  -5.216 1.00 . A A . 413 ALA O    1 1 
        2  3312 1 1 36 LEU C    C  -4.742  19.194  -3.018 1.00 . A A . 414 LEU C    1 1 
        2  3313 1 1 36 LEU CA   C  -4.936  17.726  -2.631 1.00 . A A . 414 LEU CA   1 1 
        2  3314 1 1 36 LEU CB   C  -4.856  17.556  -1.112 1.00 . A A . 414 LEU CB   1 1 
        2  3315 1 1 36 LEU CD1  C  -6.062  15.373  -0.971 1.00 . A A . 414 LEU CD1  1 1 
        2  3316 1 1 36 LEU CD2  C  -6.211  17.006   0.913 1.00 . A A . 414 LEU CD2  1 1 
        2  3317 1 1 36 LEU CG   C  -6.119  16.858  -0.608 1.00 . A A . 414 LEU CG   1 1 
        2  3318 1 1 36 LEU H    H  -3.287  16.341  -2.570 1.00 . A A . 414 LEU H    1 1 
        2  3319 1 1 36 LEU HA   H  -5.884  17.361  -2.993 1.00 . A A . 414 LEU HA   1 1 
        2  3320 1 1 36 LEU HB2  H  -3.989  16.959  -0.863 1.00 . A A . 414 LEU HB2  1 1 
        2  3321 1 1 36 LEU HB3  H  -4.771  18.525  -0.645 1.00 . A A . 414 LEU HB3  1 1 
        2  3322 1 1 36 LEU HD11 H  -5.798  15.268  -2.012 1.00 . A A . 414 LEU HD11 1 1 
        2  3323 1 1 36 LEU HD12 H  -5.320  14.882  -0.359 1.00 . A A . 414 LEU HD12 1 1 
        2  3324 1 1 36 LEU HD13 H  -7.028  14.923  -0.797 1.00 . A A . 414 LEU HD13 1 1 
        2  3325 1 1 36 LEU HD21 H  -5.441  17.682   1.255 1.00 . A A . 414 LEU HD21 1 1 
        2  3326 1 1 36 LEU HD22 H  -7.180  17.400   1.179 1.00 . A A . 414 LEU HD22 1 1 
        2  3327 1 1 36 LEU HD23 H  -6.074  16.040   1.377 1.00 . A A . 414 LEU HD23 1 1 
        2  3328 1 1 36 LEU HG   H  -6.986  17.309  -1.069 1.00 . A A . 414 LEU HG   1 1 
        2  3329 1 1 36 LEU N    N  -3.817  16.903  -3.172 1.00 . A A . 414 LEU N    1 1 
        2  3330 1 1 36 LEU O    O  -5.650  19.846  -3.495 1.00 . A A . 414 LEU O    1 1 
        2  3331 1 1 37 ARG C    C  -2.897  21.252  -4.643 1.00 . A A . 415 ARG C    1 1 
        2  3332 1 1 37 ARG CA   C  -3.309  21.140  -3.172 1.00 . A A . 415 ARG CA   1 1 
        2  3333 1 1 37 ARG CB   C  -2.162  21.575  -2.259 1.00 . A A . 415 ARG CB   1 1 
        2  3334 1 1 37 ARG CD   C  -1.692  22.348   0.069 1.00 . A A . 415 ARG CD   1 1 
        2  3335 1 1 37 ARG CG   C  -2.608  21.483  -0.799 1.00 . A A . 415 ARG CG   1 1 
        2  3336 1 1 37 ARG CZ   C  -2.260  23.215   2.257 1.00 . A A . 415 ARG CZ   1 1 
        2  3337 1 1 37 ARG H    H  -2.847  19.173  -2.432 1.00 . A A . 415 ARG H    1 1 
        2  3338 1 1 37 ARG HA   H  -4.182  21.738  -2.978 1.00 . A A . 415 ARG HA   1 1 
        2  3339 1 1 37 ARG HB2  H  -1.311  20.929  -2.419 1.00 . A A . 415 ARG HB2  1 1 
        2  3340 1 1 37 ARG HB3  H  -1.889  22.594  -2.486 1.00 . A A . 415 ARG HB3  1 1 
        2  3341 1 1 37 ARG HD2  H  -0.672  21.996   0.003 1.00 . A A . 415 ARG HD2  1 1 
        2  3342 1 1 37 ARG HD3  H  -1.755  23.382  -0.231 1.00 . A A . 415 ARG HD3  1 1 
        2  3343 1 1 37 ARG HE   H  -2.516  21.308   1.766 1.00 . A A . 415 ARG HE   1 1 
        2  3344 1 1 37 ARG HG2  H  -3.627  21.833  -0.711 1.00 . A A . 415 ARG HG2  1 1 
        2  3345 1 1 37 ARG HG3  H  -2.551  20.457  -0.468 1.00 . A A . 415 ARG HG3  1 1 
        2  3346 1 1 37 ARG HH11 H  -3.264  24.367   0.963 1.00 . A A . 415 ARG HH11 1 1 
        2  3347 1 1 37 ARG HH12 H  -2.887  25.103   2.486 1.00 . A A . 415 ARG HH12 1 1 
        2  3348 1 1 37 ARG HH21 H  -1.267  22.302   3.737 1.00 . A A . 415 ARG HH21 1 1 
        2  3349 1 1 37 ARG HH22 H  -1.756  23.933   4.057 1.00 . A A . 415 ARG HH22 1 1 
        2  3350 1 1 37 ARG N    N  -3.564  19.717  -2.817 1.00 . A A . 415 ARG N    1 1 
        2  3351 1 1 37 ARG NE   N  -2.212  22.186   1.455 1.00 . A A . 415 ARG NE   1 1 
        2  3352 1 1 37 ARG NH1  N  -2.849  24.315   1.872 1.00 . A A . 415 ARG NH1  1 1 
        2  3353 1 1 37 ARG NH2  N  -1.719  23.145   3.443 1.00 . A A . 415 ARG NH2  1 1 
        2  3354 1 1 37 ARG O    O  -1.911  21.878  -4.976 1.00 . A A . 415 ARG O    1 1 
        2  3355 1 1 38 SER C    C  -4.476  20.250  -7.829 1.00 . A A . 416 SER C    1 1 
        2  3356 1 1 38 SER CA   C  -3.295  20.721  -6.974 1.00 . A A . 416 SER CA   1 1 
        2  3357 1 1 38 SER CB   C  -2.105  19.779  -7.142 1.00 . A A . 416 SER CB   1 1 
        2  3358 1 1 38 SER H    H  -4.437  20.148  -5.238 1.00 . A A . 416 SER H    1 1 
        2  3359 1 1 38 SER HA   H  -3.011  21.725  -7.245 1.00 . A A . 416 SER HA   1 1 
        2  3360 1 1 38 SER HB2  H  -1.653  19.592  -6.181 1.00 . A A . 416 SER HB2  1 1 
        2  3361 1 1 38 SER HB3  H  -2.444  18.842  -7.564 1.00 . A A . 416 SER HB3  1 1 
        2  3362 1 1 38 SER HG   H  -0.465  19.730  -8.188 1.00 . A A . 416 SER HG   1 1 
        2  3363 1 1 38 SER N    N  -3.645  20.649  -5.527 1.00 . A A . 416 SER N    1 1 
        2  3364 1 1 38 SER O    O  -5.074  21.018  -8.556 1.00 . A A . 416 SER O    1 1 
        2  3365 1 1 38 SER OG   O  -1.146  20.381  -8.000 1.00 . A A . 416 SER OG   1 1 
        2  3366 1 1 39 GLY C    C  -6.099  16.967  -8.334 1.00 . A A . 417 GLY C    1 1 
        2  3367 1 1 39 GLY CA   C  -5.957  18.475  -8.554 1.00 . A A . 417 GLY CA   1 1 
        2  3368 1 1 39 GLY H    H  -4.322  18.388  -7.153 1.00 . A A . 417 GLY H    1 1 
        2  3369 1 1 39 GLY HA2  H  -6.868  18.971  -8.249 1.00 . A A . 417 GLY HA2  1 1 
        2  3370 1 1 39 GLY HA3  H  -5.774  18.666  -9.599 1.00 . A A . 417 GLY HA3  1 1 
        2  3371 1 1 39 GLY N    N  -4.817  18.992  -7.745 1.00 . A A . 417 GLY N    1 1 
        2  3372 1 1 39 GLY O    O  -6.145  16.195  -9.272 1.00 . A A . 417 GLY O    1 1 
        2  3373 1 1 40 HIS C    C  -7.609  14.540  -7.431 1.00 . A A . 418 HIS C    1 1 
        2  3374 1 1 40 HIS CA   C  -6.308  15.082  -6.823 1.00 . A A . 418 HIS CA   1 1 
        2  3375 1 1 40 HIS CB   C  -6.327  14.970  -5.293 1.00 . A A . 418 HIS CB   1 1 
        2  3376 1 1 40 HIS CD2  C  -8.166  15.491  -3.487 1.00 . A A . 418 HIS CD2  1 1 
        2  3377 1 1 40 HIS CE1  C  -9.463  16.739  -4.690 1.00 . A A . 418 HIS CE1  1 1 
        2  3378 1 1 40 HIS CG   C  -7.593  15.571  -4.732 1.00 . A A . 418 HIS CG   1 1 
        2  3379 1 1 40 HIS H    H  -6.131  17.178  -6.359 1.00 . A A . 418 HIS H    1 1 
        2  3380 1 1 40 HIS HA   H  -5.460  14.545  -7.218 1.00 . A A . 418 HIS HA   1 1 
        2  3381 1 1 40 HIS HB2  H  -6.273  13.930  -5.012 1.00 . A A . 418 HIS HB2  1 1 
        2  3382 1 1 40 HIS HB3  H  -5.474  15.493  -4.888 1.00 . A A . 418 HIS HB3  1 1 
        2  3383 1 1 40 HIS HD1  H  -8.319  16.629  -6.422 1.00 . A A . 418 HIS HD1  1 1 
        2  3384 1 1 40 HIS HD2  H  -7.764  14.936  -2.652 1.00 . A A . 418 HIS HD2  1 1 
        2  3385 1 1 40 HIS HE1  H -10.281  17.369  -5.008 1.00 . A A . 418 HIS HE1  1 1 
        2  3386 1 1 40 HIS N    N  -6.169  16.540  -7.102 1.00 . A A . 418 HIS N    1 1 
        2  3387 1 1 40 HIS ND1  N  -8.440  16.374  -5.484 1.00 . A A . 418 HIS ND1  1 1 
        2  3388 1 1 40 HIS NE2  N  -9.345  16.228  -3.463 1.00 . A A . 418 HIS NE2  1 1 
        2  3389 1 1 40 HIS O    O  -8.458  15.288  -7.872 1.00 . A A . 418 HIS O    1 1 
        2  3390 1 1 41 GLN C    C  -9.117  11.175  -7.664 1.00 . A A . 419 GLN C    1 1 
        2  3391 1 1 41 GLN CA   C  -9.012  12.658  -8.030 1.00 . A A . 419 GLN CA   1 1 
        2  3392 1 1 41 GLN CB   C  -8.866  12.831  -9.543 1.00 . A A . 419 GLN CB   1 1 
        2  3393 1 1 41 GLN CD   C -10.926  12.756 -10.957 1.00 . A A . 419 GLN CD   1 1 
        2  3394 1 1 41 GLN CG   C -10.041  13.648 -10.083 1.00 . A A . 419 GLN CG   1 1 
        2  3395 1 1 41 GLN H    H  -7.073  12.658  -7.094 1.00 . A A . 419 GLN H    1 1 
        2  3396 1 1 41 GLN HA   H  -9.877  13.195  -7.680 1.00 . A A . 419 GLN HA   1 1 
        2  3397 1 1 41 GLN HB2  H  -7.940  13.343  -9.759 1.00 . A A . 419 GLN HB2  1 1 
        2  3398 1 1 41 GLN HB3  H  -8.858  11.861 -10.016 1.00 . A A . 419 GLN HB3  1 1 
        2  3399 1 1 41 GLN HE21 H  -9.707  12.840 -12.523 1.00 . A A . 419 GLN HE21 1 1 
        2  3400 1 1 41 GLN HE22 H -11.109  11.908 -12.743 1.00 . A A . 419 GLN HE22 1 1 
        2  3401 1 1 41 GLN HG2  H -10.622  14.034  -9.257 1.00 . A A . 419 GLN HG2  1 1 
        2  3402 1 1 41 GLN HG3  H  -9.666  14.469 -10.675 1.00 . A A . 419 GLN HG3  1 1 
        2  3403 1 1 41 GLN N    N  -7.769  13.244  -7.455 1.00 . A A . 419 GLN N    1 1 
        2  3404 1 1 41 GLN NE2  N -10.550  12.478 -12.175 1.00 . A A . 419 GLN NE2  1 1 
        2  3405 1 1 41 GLN O    O  -9.889  10.792  -6.806 1.00 . A A . 419 GLN O    1 1 
        2  3406 1 1 41 GLN OE1  O -11.970  12.307 -10.527 1.00 . A A . 419 GLN OE1  1 1 
        2  3407 1 1 42 ASN C    C  -7.405   8.538  -6.884 1.00 . A A . 420 ASN C    1 1 
        2  3408 1 1 42 ASN CA   C  -8.406   8.882  -7.990 1.00 . A A . 420 ASN CA   1 1 
        2  3409 1 1 42 ASN CB   C  -8.029   8.180  -9.295 1.00 . A A . 420 ASN CB   1 1 
        2  3410 1 1 42 ASN CG   C  -9.293   7.923 -10.117 1.00 . A A . 420 ASN CG   1 1 
        2  3411 1 1 42 ASN H    H  -7.732  10.663  -8.990 1.00 . A A . 420 ASN H    1 1 
        2  3412 1 1 42 ASN HA   H  -9.403   8.603  -7.696 1.00 . A A . 420 ASN HA   1 1 
        2  3413 1 1 42 ASN HB2  H  -7.353   8.807  -9.858 1.00 . A A . 420 ASN HB2  1 1 
        2  3414 1 1 42 ASN HB3  H  -7.550   7.239  -9.073 1.00 . A A . 420 ASN HB3  1 1 
        2  3415 1 1 42 ASN HD21 H  -8.391   8.219 -11.861 1.00 . A A . 420 ASN HD21 1 1 
        2  3416 1 1 42 ASN HD22 H -10.043   7.837 -11.954 1.00 . A A . 420 ASN HD22 1 1 
        2  3417 1 1 42 ASN N    N  -8.348  10.337  -8.303 1.00 . A A . 420 ASN N    1 1 
        2  3418 1 1 42 ASN ND2  N  -9.237   7.999 -11.419 1.00 . A A . 420 ASN ND2  1 1 
        2  3419 1 1 42 ASN O    O  -6.606   7.632  -7.017 1.00 . A A . 420 ASN O    1 1 
        2  3420 1 1 42 ASN OD1  O -10.343   7.651  -9.570 1.00 . A A . 420 ASN OD1  1 1 
        2  3421 1 1 43 LEU C    C  -6.557   7.491  -4.288 1.00 . A A . 421 LEU C    1 1 
        2  3422 1 1 43 LEU CA   C  -6.489   8.970  -4.682 1.00 . A A . 421 LEU CA   1 1 
        2  3423 1 1 43 LEU CB   C  -6.957   9.854  -3.525 1.00 . A A . 421 LEU CB   1 1 
        2  3424 1 1 43 LEU CD1  C  -7.238  12.322  -3.260 1.00 . A A . 421 LEU CD1  1 1 
        2  3425 1 1 43 LEU CD2  C  -5.097  11.228  -2.583 1.00 . A A . 421 LEU CD2  1 1 
        2  3426 1 1 43 LEU CG   C  -6.246  11.206  -3.593 1.00 . A A . 421 LEU CG   1 1 
        2  3427 1 1 43 LEU H    H  -8.091   9.982  -5.708 1.00 . A A . 421 LEU H    1 1 
        2  3428 1 1 43 LEU HA   H  -5.484   9.239  -4.967 1.00 . A A . 421 LEU HA   1 1 
        2  3429 1 1 43 LEU HB2  H  -8.024  10.002  -3.597 1.00 . A A . 421 LEU HB2  1 1 
        2  3430 1 1 43 LEU HB3  H  -6.722   9.373  -2.587 1.00 . A A . 421 LEU HB3  1 1 
        2  3431 1 1 43 LEU HD11 H  -7.965  11.957  -2.549 1.00 . A A . 421 LEU HD11 1 1 
        2  3432 1 1 43 LEU HD12 H  -6.706  13.159  -2.832 1.00 . A A . 421 LEU HD12 1 1 
        2  3433 1 1 43 LEU HD13 H  -7.742  12.638  -4.161 1.00 . A A . 421 LEU HD13 1 1 
        2  3434 1 1 43 LEU HD21 H  -5.024  10.266  -2.099 1.00 . A A . 421 LEU HD21 1 1 
        2  3435 1 1 43 LEU HD22 H  -4.172  11.445  -3.094 1.00 . A A . 421 LEU HD22 1 1 
        2  3436 1 1 43 LEU HD23 H  -5.285  11.990  -1.840 1.00 . A A . 421 LEU HD23 1 1 
        2  3437 1 1 43 LEU HG   H  -5.856  11.358  -4.589 1.00 . A A . 421 LEU HG   1 1 
        2  3438 1 1 43 LEU N    N  -7.440   9.255  -5.795 1.00 . A A . 421 LEU N    1 1 
        2  3439 1 1 43 LEU O    O  -5.695   6.707  -4.632 1.00 . A A . 421 LEU O    1 1 
        2  3440 1 1 44 LEU C    C  -7.715   4.761  -4.365 1.00 . A A . 422 LEU C    1 1 
        2  3441 1 1 44 LEU CA   C  -7.694   5.682  -3.142 1.00 . A A . 422 LEU CA   1 1 
        2  3442 1 1 44 LEU CB   C  -9.025   5.606  -2.393 1.00 . A A . 422 LEU CB   1 1 
        2  3443 1 1 44 LEU CD1  C -10.158   6.293  -0.275 1.00 . A A . 422 LEU CD1  1 1 
        2  3444 1 1 44 LEU CD2  C  -8.139   4.825  -0.193 1.00 . A A . 422 LEU CD2  1 1 
        2  3445 1 1 44 LEU CG   C  -8.809   5.988  -0.928 1.00 . A A . 422 LEU CG   1 1 
        2  3446 1 1 44 LEU H    H  -8.254   7.757  -3.294 1.00 . A A . 422 LEU H    1 1 
        2  3447 1 1 44 LEU HA   H  -6.886   5.415  -2.483 1.00 . A A . 422 LEU HA   1 1 
        2  3448 1 1 44 LEU HB2  H  -9.732   6.287  -2.844 1.00 . A A . 422 LEU HB2  1 1 
        2  3449 1 1 44 LEU HB3  H  -9.411   4.599  -2.448 1.00 . A A . 422 LEU HB3  1 1 
        2  3450 1 1 44 LEU HD11 H -10.824   6.724  -1.009 1.00 . A A . 422 LEU HD11 1 1 
        2  3451 1 1 44 LEU HD12 H -10.588   5.379   0.109 1.00 . A A . 422 LEU HD12 1 1 
        2  3452 1 1 44 LEU HD13 H -10.016   6.992   0.535 1.00 . A A . 422 LEU HD13 1 1 
        2  3453 1 1 44 LEU HD21 H  -8.440   3.891  -0.645 1.00 . A A . 422 LEU HD21 1 1 
        2  3454 1 1 44 LEU HD22 H  -7.067   4.928  -0.259 1.00 . A A . 422 LEU HD22 1 1 
        2  3455 1 1 44 LEU HD23 H  -8.439   4.835   0.845 1.00 . A A . 422 LEU HD23 1 1 
        2  3456 1 1 44 LEU HG   H  -8.178   6.863  -0.874 1.00 . A A . 422 LEU HG   1 1 
        2  3457 1 1 44 LEU N    N  -7.572   7.108  -3.564 1.00 . A A . 422 LEU N    1 1 
        2  3458 1 1 44 LEU O    O  -7.272   3.631  -4.310 1.00 . A A . 422 LEU O    1 1 
        2  3459 1 1 45 SER C    C  -6.880   4.181  -7.268 1.00 . A A . 423 SER C    1 1 
        2  3460 1 1 45 SER CA   C  -8.285   4.384  -6.689 1.00 . A A . 423 SER CA   1 1 
        2  3461 1 1 45 SER CB   C  -9.160   5.162  -7.671 1.00 . A A . 423 SER CB   1 1 
        2  3462 1 1 45 SER H    H  -8.586   6.147  -5.484 1.00 . A A . 423 SER H    1 1 
        2  3463 1 1 45 SER HA   H  -8.742   3.432  -6.467 1.00 . A A . 423 SER HA   1 1 
        2  3464 1 1 45 SER HB2  H  -9.259   6.182  -7.338 1.00 . A A . 423 SER HB2  1 1 
        2  3465 1 1 45 SER HB3  H  -8.700   5.149  -8.650 1.00 . A A . 423 SER HB3  1 1 
        2  3466 1 1 45 SER HG   H -10.861   4.661  -6.868 1.00 . A A . 423 SER HG   1 1 
        2  3467 1 1 45 SER N    N  -8.231   5.234  -5.464 1.00 . A A . 423 SER N    1 1 
        2  3468 1 1 45 SER O    O  -6.657   3.305  -8.081 1.00 . A A . 423 SER O    1 1 
        2  3469 1 1 45 SER OG   O -10.448   4.563  -7.730 1.00 . A A . 423 SER OG   1 1 
        2  3470 1 1 46 GLU C    C  -3.794   3.741  -6.626 1.00 . A A . 424 GLU C    1 1 
        2  3471 1 1 46 GLU CA   C  -4.549   4.829  -7.398 1.00 . A A . 424 GLU CA   1 1 
        2  3472 1 1 46 GLU CB   C  -3.889   6.192  -7.187 1.00 . A A . 424 GLU CB   1 1 
        2  3473 1 1 46 GLU CD   C  -3.578   8.431  -8.255 1.00 . A A . 424 GLU CD   1 1 
        2  3474 1 1 46 GLU CG   C  -3.843   6.947  -8.517 1.00 . A A . 424 GLU CG   1 1 
        2  3475 1 1 46 GLU H    H  -6.130   5.686  -6.209 1.00 . A A . 424 GLU H    1 1 
        2  3476 1 1 46 GLU HA   H  -4.577   4.594  -8.450 1.00 . A A . 424 GLU HA   1 1 
        2  3477 1 1 46 GLU HB2  H  -4.462   6.762  -6.468 1.00 . A A . 424 GLU HB2  1 1 
        2  3478 1 1 46 GLU HB3  H  -2.884   6.053  -6.819 1.00 . A A . 424 GLU HB3  1 1 
        2  3479 1 1 46 GLU HG2  H  -3.051   6.543  -9.132 1.00 . A A . 424 GLU HG2  1 1 
        2  3480 1 1 46 GLU HG3  H  -4.788   6.836  -9.027 1.00 . A A . 424 GLU HG3  1 1 
        2  3481 1 1 46 GLU N    N  -5.933   4.982  -6.862 1.00 . A A . 424 GLU N    1 1 
        2  3482 1 1 46 GLU O    O  -3.274   2.806  -7.203 1.00 . A A . 424 GLU O    1 1 
        2  3483 1 1 46 GLU OE1  O  -3.812   8.867  -7.140 1.00 . A A . 424 GLU OE1  1 1 
        2  3484 1 1 46 GLU OE2  O  -3.147   9.107  -9.175 1.00 . A A . 424 GLU OE2  1 1 
        2  3485 1 1 47 ALA C    C  -3.879   1.582  -4.320 1.00 . A A . 425 ALA C    1 1 
        2  3486 1 1 47 ALA CA   C  -3.003   2.826  -4.524 1.00 . A A . 425 ALA CA   1 1 
        2  3487 1 1 47 ALA CB   C  -2.711   3.504  -3.185 1.00 . A A . 425 ALA CB   1 1 
        2  3488 1 1 47 ALA H    H  -4.153   4.616  -4.881 1.00 . A A . 425 ALA H    1 1 
        2  3489 1 1 47 ALA HA   H  -2.078   2.557  -5.008 1.00 . A A . 425 ALA HA   1 1 
        2  3490 1 1 47 ALA HB1  H  -3.069   4.523  -3.210 1.00 . A A . 425 ALA HB1  1 1 
        2  3491 1 1 47 ALA HB2  H  -3.209   2.968  -2.392 1.00 . A A . 425 ALA HB2  1 1 
        2  3492 1 1 47 ALA HB3  H  -1.645   3.503  -3.007 1.00 . A A . 425 ALA HB3  1 1 
        2  3493 1 1 47 ALA N    N  -3.728   3.854  -5.328 1.00 . A A . 425 ALA N    1 1 
        2  3494 1 1 47 ALA O    O  -3.409   0.547  -3.894 1.00 . A A . 425 ALA O    1 1 
        2  3495 1 1 48 GLN C    C  -5.452  -0.746  -5.136 1.00 . A A . 426 GLN C    1 1 
        2  3496 1 1 48 GLN CA   C  -6.043   0.491  -4.443 1.00 . A A . 426 GLN CA   1 1 
        2  3497 1 1 48 GLN CB   C  -7.365   0.889  -5.099 1.00 . A A . 426 GLN CB   1 1 
        2  3498 1 1 48 GLN CD   C  -9.678   1.699  -4.611 1.00 . A A . 426 GLN CD   1 1 
        2  3499 1 1 48 GLN CG   C  -8.459   0.977  -4.034 1.00 . A A . 426 GLN CG   1 1 
        2  3500 1 1 48 GLN H    H  -5.513   2.514  -4.965 1.00 . A A . 426 GLN H    1 1 
        2  3501 1 1 48 GLN HA   H  -6.199   0.294  -3.394 1.00 . A A . 426 GLN HA   1 1 
        2  3502 1 1 48 GLN HB2  H  -7.252   1.851  -5.581 1.00 . A A . 426 GLN HB2  1 1 
        2  3503 1 1 48 GLN HB3  H  -7.640   0.149  -5.834 1.00 . A A . 426 GLN HB3  1 1 
        2  3504 1 1 48 GLN HE21 H -10.234   0.161  -5.737 1.00 . A A . 426 GLN HE21 1 1 
        2  3505 1 1 48 GLN HE22 H -11.226   1.534  -5.844 1.00 . A A . 426 GLN HE22 1 1 
        2  3506 1 1 48 GLN HG2  H  -8.742  -0.020  -3.727 1.00 . A A . 426 GLN HG2  1 1 
        2  3507 1 1 48 GLN HG3  H  -8.089   1.525  -3.181 1.00 . A A . 426 GLN HG3  1 1 
        2  3508 1 1 48 GLN N    N  -5.148   1.672  -4.621 1.00 . A A . 426 GLN N    1 1 
        2  3509 1 1 48 GLN NE2  N -10.443   1.080  -5.469 1.00 . A A . 426 GLN NE2  1 1 
        2  3510 1 1 48 GLN O    O  -5.226  -1.758  -4.499 1.00 . A A . 426 GLN O    1 1 
        2  3511 1 1 48 GLN OE1  O  -9.938   2.838  -4.278 1.00 . A A . 426 GLN OE1  1 1 
        2  3512 1 1 49 PRO C    C  -3.206  -2.031  -6.776 1.00 . A A . 427 PRO C    1 1 
        2  3513 1 1 49 PRO CA   C  -4.657  -1.773  -7.188 1.00 . A A . 427 PRO CA   1 1 
        2  3514 1 1 49 PRO CB   C  -4.749  -1.314  -8.642 1.00 . A A . 427 PRO CB   1 1 
        2  3515 1 1 49 PRO CD   C  -5.452   0.540  -7.280 1.00 . A A . 427 PRO CD   1 1 
        2  3516 1 1 49 PRO CG   C  -4.769   0.177  -8.573 1.00 . A A . 427 PRO CG   1 1 
        2  3517 1 1 49 PRO HA   H  -5.256  -2.659  -7.044 1.00 . A A . 427 PRO HA   1 1 
        2  3518 1 1 49 PRO HB2  H  -3.888  -1.658  -9.198 1.00 . A A . 427 PRO HB2  1 1 
        2  3519 1 1 49 PRO HB3  H  -5.660  -1.675  -9.095 1.00 . A A . 427 PRO HB3  1 1 
        2  3520 1 1 49 PRO HD2  H  -5.001   1.425  -6.854 1.00 . A A . 427 PRO HD2  1 1 
        2  3521 1 1 49 PRO HD3  H  -6.509   0.687  -7.435 1.00 . A A . 427 PRO HD3  1 1 
        2  3522 1 1 49 PRO HG2  H  -3.757   0.560  -8.580 1.00 . A A . 427 PRO HG2  1 1 
        2  3523 1 1 49 PRO HG3  H  -5.325   0.581  -9.403 1.00 . A A . 427 PRO HG3  1 1 
        2  3524 1 1 49 PRO N    N  -5.222  -0.634  -6.423 1.00 . A A . 427 PRO N    1 1 
        2  3525 1 1 49 PRO O    O  -2.666  -3.093  -7.010 1.00 . A A . 427 PRO O    1 1 
        2  3526 1 1 50 GLU C    C  -1.105  -2.355  -4.634 1.00 . A A . 428 GLU C    1 1 
        2  3527 1 1 50 GLU CA   C  -1.160  -1.281  -5.724 1.00 . A A . 428 GLU CA   1 1 
        2  3528 1 1 50 GLU CB   C  -0.711   0.073  -5.173 1.00 . A A . 428 GLU CB   1 1 
        2  3529 1 1 50 GLU CD   C   0.927   0.721  -6.946 1.00 . A A . 428 GLU CD   1 1 
        2  3530 1 1 50 GLU CG   C   0.771   0.286  -5.487 1.00 . A A . 428 GLU CG   1 1 
        2  3531 1 1 50 GLU H    H  -3.023  -0.226  -5.967 1.00 . A A . 428 GLU H    1 1 
        2  3532 1 1 50 GLU HA   H  -0.545  -1.562  -6.564 1.00 . A A . 428 GLU HA   1 1 
        2  3533 1 1 50 GLU HB2  H  -1.294   0.859  -5.632 1.00 . A A . 428 GLU HB2  1 1 
        2  3534 1 1 50 GLU HB3  H  -0.857   0.094  -4.104 1.00 . A A . 428 GLU HB3  1 1 
        2  3535 1 1 50 GLU HG2  H   1.169   1.052  -4.837 1.00 . A A . 428 GLU HG2  1 1 
        2  3536 1 1 50 GLU HG3  H   1.309  -0.636  -5.330 1.00 . A A . 428 GLU HG3  1 1 
        2  3537 1 1 50 GLU N    N  -2.571  -1.074  -6.155 1.00 . A A . 428 GLU N    1 1 
        2  3538 1 1 50 GLU O    O  -0.375  -3.323  -4.734 1.00 . A A . 428 GLU O    1 1 
        2  3539 1 1 50 GLU OE1  O   1.047  -0.148  -7.792 1.00 . A A . 428 GLU OE1  1 1 
        2  3540 1 1 50 GLU OE2  O   0.922   1.917  -7.190 1.00 . A A . 428 GLU OE2  1 1 
        2  3541 1 1 51 LEU C    C  -2.442  -4.533  -3.018 1.00 . A A . 429 LEU C    1 1 
        2  3542 1 1 51 LEU CA   C  -1.882  -3.206  -2.499 1.00 . A A . 429 LEU CA   1 1 
        2  3543 1 1 51 LEU CB   C  -2.794  -2.620  -1.420 1.00 . A A . 429 LEU CB   1 1 
        2  3544 1 1 51 LEU CD1  C  -2.202  -3.165   0.947 1.00 . A A . 429 LEU CD1  1 1 
        2  3545 1 1 51 LEU CD2  C  -4.457  -3.754   0.063 1.00 . A A . 429 LEU CD2  1 1 
        2  3546 1 1 51 LEU CG   C  -2.973  -3.635  -0.286 1.00 . A A . 429 LEU CG   1 1 
        2  3547 1 1 51 LEU H    H  -2.464  -1.409  -3.537 1.00 . A A . 429 LEU H    1 1 
        2  3548 1 1 51 LEU HA   H  -0.886  -3.342  -2.108 1.00 . A A . 429 LEU HA   1 1 
        2  3549 1 1 51 LEU HB2  H  -2.352  -1.716  -1.027 1.00 . A A . 429 LEU HB2  1 1 
        2  3550 1 1 51 LEU HB3  H  -3.758  -2.391  -1.849 1.00 . A A . 429 LEU HB3  1 1 
        2  3551 1 1 51 LEU HD11 H  -1.328  -2.610   0.637 1.00 . A A . 429 LEU HD11 1 1 
        2  3552 1 1 51 LEU HD12 H  -2.836  -2.530   1.549 1.00 . A A . 429 LEU HD12 1 1 
        2  3553 1 1 51 LEU HD13 H  -1.896  -4.022   1.529 1.00 . A A . 429 LEU HD13 1 1 
        2  3554 1 1 51 LEU HD21 H  -5.048  -3.662  -0.836 1.00 . A A . 429 LEU HD21 1 1 
        2  3555 1 1 51 LEU HD22 H  -4.643  -4.716   0.520 1.00 . A A . 429 LEU HD22 1 1 
        2  3556 1 1 51 LEU HD23 H  -4.728  -2.970   0.755 1.00 . A A . 429 LEU HD23 1 1 
        2  3557 1 1 51 LEU HG   H  -2.596  -4.597  -0.600 1.00 . A A . 429 LEU HG   1 1 
        2  3558 1 1 51 LEU N    N  -1.879  -2.194  -3.594 1.00 . A A . 429 LEU N    1 1 
        2  3559 1 1 51 LEU O    O  -1.921  -5.592  -2.731 1.00 . A A . 429 LEU O    1 1 
        2  3560 1 1 52 GLU C    C  -3.118  -6.409  -5.294 1.00 . A A . 430 GLU C    1 1 
        2  3561 1 1 52 GLU CA   C  -4.090  -5.746  -4.314 1.00 . A A . 430 GLU CA   1 1 
        2  3562 1 1 52 GLU CB   C  -5.368  -5.315  -5.035 1.00 . A A . 430 GLU CB   1 1 
        2  3563 1 1 52 GLU CD   C  -7.327  -5.079  -3.502 1.00 . A A . 430 GLU CD   1 1 
        2  3564 1 1 52 GLU CG   C  -6.568  -6.038  -4.420 1.00 . A A . 430 GLU CG   1 1 
        2  3565 1 1 52 GLU H    H  -3.908  -3.619  -4.002 1.00 . A A . 430 GLU H    1 1 
        2  3566 1 1 52 GLU HA   H  -4.330  -6.421  -3.508 1.00 . A A . 430 GLU HA   1 1 
        2  3567 1 1 52 GLU HB2  H  -5.497  -4.248  -4.931 1.00 . A A . 430 GLU HB2  1 1 
        2  3568 1 1 52 GLU HB3  H  -5.295  -5.569  -6.082 1.00 . A A . 430 GLU HB3  1 1 
        2  3569 1 1 52 GLU HG2  H  -7.224  -6.380  -5.208 1.00 . A A . 430 GLU HG2  1 1 
        2  3570 1 1 52 GLU HG3  H  -6.223  -6.885  -3.847 1.00 . A A . 430 GLU HG3  1 1 
        2  3571 1 1 52 GLU N    N  -3.501  -4.484  -3.780 1.00 . A A . 430 GLU N    1 1 
        2  3572 1 1 52 GLU O    O  -3.129  -7.610  -5.478 1.00 . A A . 430 GLU O    1 1 
        2  3573 1 1 52 GLU OE1  O  -7.912  -4.138  -4.014 1.00 . A A . 430 GLU OE1  1 1 
        2  3574 1 1 52 GLU OE2  O  -7.309  -5.300  -2.303 1.00 . A A . 430 GLU OE2  1 1 
        2  3575 1 1 53 ARG C    C  -0.266  -7.069  -6.155 1.00 . A A . 431 ARG C    1 1 
        2  3576 1 1 53 ARG CA   C  -1.307  -6.223  -6.894 1.00 . A A . 431 ARG CA   1 1 
        2  3577 1 1 53 ARG CB   C  -0.641  -5.020  -7.567 1.00 . A A . 431 ARG CB   1 1 
        2  3578 1 1 53 ARG CD   C   1.354  -4.329  -8.904 1.00 . A A . 431 ARG CD   1 1 
        2  3579 1 1 53 ARG CG   C   0.451  -5.505  -8.524 1.00 . A A . 431 ARG CG   1 1 
        2  3580 1 1 53 ARG CZ   C   3.414  -5.451  -8.302 1.00 . A A . 431 ARG CZ   1 1 
        2  3581 1 1 53 ARG H    H  -2.285  -4.669  -5.764 1.00 . A A . 431 ARG H    1 1 
        2  3582 1 1 53 ARG HA   H  -1.823  -6.818  -7.630 1.00 . A A . 431 ARG HA   1 1 
        2  3583 1 1 53 ARG HB2  H  -1.383  -4.464  -8.121 1.00 . A A . 431 ARG HB2  1 1 
        2  3584 1 1 53 ARG HB3  H  -0.201  -4.385  -6.814 1.00 . A A . 431 ARG HB3  1 1 
        2  3585 1 1 53 ARG HD2  H   0.948  -3.805  -9.758 1.00 . A A . 431 ARG HD2  1 1 
        2  3586 1 1 53 ARG HD3  H   1.469  -3.657  -8.067 1.00 . A A . 431 ARG HD3  1 1 
        2  3587 1 1 53 ARG HE   H   2.966  -4.976 -10.177 1.00 . A A . 431 ARG HE   1 1 
        2  3588 1 1 53 ARG HG2  H   1.040  -6.271  -8.041 1.00 . A A . 431 ARG HG2  1 1 
        2  3589 1 1 53 ARG HG3  H  -0.004  -5.909  -9.415 1.00 . A A . 431 ARG HG3  1 1 
        2  3590 1 1 53 ARG HH11 H   3.266  -3.844  -7.115 1.00 . A A . 431 ARG HH11 1 1 
        2  3591 1 1 53 ARG HH12 H   4.229  -5.145  -6.498 1.00 . A A . 431 ARG HH12 1 1 
        2  3592 1 1 53 ARG HH21 H   3.737  -7.175  -9.266 1.00 . A A . 431 ARG HH21 1 1 
        2  3593 1 1 53 ARG HH22 H   4.494  -7.031  -7.716 1.00 . A A . 431 ARG HH22 1 1 
        2  3594 1 1 53 ARG N    N  -2.277  -5.635  -5.925 1.00 . A A . 431 ARG N    1 1 
        2  3595 1 1 53 ARG NE   N   2.665  -4.947  -9.244 1.00 . A A . 431 ARG NE   1 1 
        2  3596 1 1 53 ARG NH1  N   3.655  -4.760  -7.221 1.00 . A A . 431 ARG NH1  1 1 
        2  3597 1 1 53 ARG NH2  N   3.921  -6.645  -8.439 1.00 . A A . 431 ARG NH2  1 1 
        2  3598 1 1 53 ARG O    O  -0.051  -8.221  -6.475 1.00 . A A . 431 ARG O    1 1 
        2  3599 1 1 54 THR C    C   0.794  -8.559  -3.836 1.00 . A A . 432 THR C    1 1 
        2  3600 1 1 54 THR CA   C   1.411  -7.285  -4.421 1.00 . A A . 432 THR CA   1 1 
        2  3601 1 1 54 THR CB   C   1.880  -6.355  -3.301 1.00 . A A . 432 THR CB   1 1 
        2  3602 1 1 54 THR CG2  C   2.967  -7.050  -2.481 1.00 . A A . 432 THR CG2  1 1 
        2  3603 1 1 54 THR H    H   0.198  -5.575  -4.930 1.00 . A A . 432 THR H    1 1 
        2  3604 1 1 54 THR HA   H   2.241  -7.531  -5.064 1.00 . A A . 432 THR HA   1 1 
        2  3605 1 1 54 THR HB   H   1.047  -6.116  -2.658 1.00 . A A . 432 THR HB   1 1 
        2  3606 1 1 54 THR HG1  H   1.759  -4.461  -3.726 1.00 . A A . 432 THR HG1  1 1 
        2  3607 1 1 54 THR HG21 H   2.825  -8.120  -2.527 1.00 . A A . 432 THR HG21 1 1 
        2  3608 1 1 54 THR HG22 H   3.938  -6.798  -2.882 1.00 . A A . 432 THR HG22 1 1 
        2  3609 1 1 54 THR HG23 H   2.908  -6.723  -1.453 1.00 . A A . 432 THR HG23 1 1 
        2  3610 1 1 54 THR N    N   0.384  -6.507  -5.172 1.00 . A A . 432 THR N    1 1 
        2  3611 1 1 54 THR O    O   1.418  -9.600  -3.798 1.00 . A A . 432 THR O    1 1 
        2  3612 1 1 54 THR OG1  O   2.401  -5.160  -3.867 1.00 . A A . 432 THR OG1  1 1 
        2  3613 1 1 55 LEU C    C  -1.489 -10.663  -3.903 1.00 . A A . 433 LEU C    1 1 
        2  3614 1 1 55 LEU CA   C  -1.076  -9.693  -2.793 1.00 . A A . 433 LEU CA   1 1 
        2  3615 1 1 55 LEU CB   C  -2.309  -9.165  -2.058 1.00 . A A . 433 LEU CB   1 1 
        2  3616 1 1 55 LEU CD1  C  -2.391 -11.260  -0.699 1.00 . A A . 433 LEU CD1  1 1 
        2  3617 1 1 55 LEU CD2  C  -1.075  -9.294   0.110 1.00 . A A . 433 LEU CD2  1 1 
        2  3618 1 1 55 LEU CG   C  -2.337  -9.732  -0.637 1.00 . A A . 433 LEU CG   1 1 
        2  3619 1 1 55 LEU H    H  -0.912  -7.635  -3.415 1.00 . A A . 433 LEU H    1 1 
        2  3620 1 1 55 LEU HA   H  -0.412 -10.178  -2.096 1.00 . A A . 433 LEU HA   1 1 
        2  3621 1 1 55 LEU HB2  H  -2.267  -8.086  -2.014 1.00 . A A . 433 LEU HB2  1 1 
        2  3622 1 1 55 LEU HB3  H  -3.201  -9.470  -2.583 1.00 . A A . 433 LEU HB3  1 1 
        2  3623 1 1 55 LEU HD11 H  -2.200 -11.586  -1.711 1.00 . A A . 433 LEU HD11 1 1 
        2  3624 1 1 55 LEU HD12 H  -1.642 -11.675  -0.040 1.00 . A A . 433 LEU HD12 1 1 
        2  3625 1 1 55 LEU HD13 H  -3.369 -11.598  -0.390 1.00 . A A . 433 LEU HD13 1 1 
        2  3626 1 1 55 LEU HD21 H  -0.471  -8.674  -0.535 1.00 . A A . 433 LEU HD21 1 1 
        2  3627 1 1 55 LEU HD22 H  -1.354  -8.733   0.990 1.00 . A A . 433 LEU HD22 1 1 
        2  3628 1 1 55 LEU HD23 H  -0.509 -10.166   0.404 1.00 . A A . 433 LEU HD23 1 1 
        2  3629 1 1 55 LEU HG   H  -3.210  -9.363  -0.120 1.00 . A A . 433 LEU HG   1 1 
        2  3630 1 1 55 LEU N    N  -0.425  -8.485  -3.377 1.00 . A A . 433 LEU N    1 1 
        2  3631 1 1 55 LEU O    O  -1.138 -11.826  -3.886 1.00 . A A . 433 LEU O    1 1 
        2  3632 1 1 56 LEU C    C  -1.455 -11.794  -6.596 1.00 . A A . 434 LEU C    1 1 
        2  3633 1 1 56 LEU CA   C  -2.667 -11.096  -5.976 1.00 . A A . 434 LEU CA   1 1 
        2  3634 1 1 56 LEU CB   C  -3.336 -10.174  -6.997 1.00 . A A . 434 LEU CB   1 1 
        2  3635 1 1 56 LEU CD1  C  -5.611 -11.200  -7.099 1.00 . A A . 434 LEU CD1  1 1 
        2  3636 1 1 56 LEU CD2  C  -4.587 -10.223  -9.157 1.00 . A A . 434 LEU CD2  1 1 
        2  3637 1 1 56 LEU CG   C  -4.302 -10.985  -7.860 1.00 . A A . 434 LEU CG   1 1 
        2  3638 1 1 56 LEU H    H  -2.508  -9.255  -4.863 1.00 . A A . 434 LEU H    1 1 
        2  3639 1 1 56 LEU HA   H  -3.377 -11.822  -5.615 1.00 . A A . 434 LEU HA   1 1 
        2  3640 1 1 56 LEU HB2  H  -3.880  -9.398  -6.478 1.00 . A A . 434 LEU HB2  1 1 
        2  3641 1 1 56 LEU HB3  H  -2.581  -9.727  -7.627 1.00 . A A . 434 LEU HB3  1 1 
        2  3642 1 1 56 LEU HD11 H  -5.579 -10.659  -6.165 1.00 . A A . 434 LEU HD11 1 1 
        2  3643 1 1 56 LEU HD12 H  -6.438 -10.840  -7.695 1.00 . A A . 434 LEU HD12 1 1 
        2  3644 1 1 56 LEU HD13 H  -5.743 -12.254  -6.900 1.00 . A A . 434 LEU HD13 1 1 
        2  3645 1 1 56 LEU HD21 H  -4.502  -9.161  -8.976 1.00 . A A . 434 LEU HD21 1 1 
        2  3646 1 1 56 LEU HD22 H  -3.875 -10.519  -9.911 1.00 . A A . 434 LEU HD22 1 1 
        2  3647 1 1 56 LEU HD23 H  -5.587 -10.452  -9.496 1.00 . A A . 434 LEU HD23 1 1 
        2  3648 1 1 56 LEU HG   H  -3.859 -11.943  -8.093 1.00 . A A . 434 LEU HG   1 1 
        2  3649 1 1 56 LEU N    N  -2.234 -10.196  -4.868 1.00 . A A . 434 LEU N    1 1 
        2  3650 1 1 56 LEU O    O  -1.517 -12.947  -6.973 1.00 . A A . 434 LEU O    1 1 
        2  3651 1 1 57 THR C    C   1.484 -12.722  -6.303 1.00 . A A . 435 THR C    1 1 
        2  3652 1 1 57 THR CA   C   0.864 -11.738  -7.297 1.00 . A A . 435 THR CA   1 1 
        2  3653 1 1 57 THR CB   C   1.822 -10.577  -7.573 1.00 . A A . 435 THR CB   1 1 
        2  3654 1 1 57 THR CG2  C   2.960 -11.056  -8.476 1.00 . A A . 435 THR CG2  1 1 
        2  3655 1 1 57 THR H    H  -0.318 -10.178  -6.391 1.00 . A A . 435 THR H    1 1 
        2  3656 1 1 57 THR HA   H   0.615 -12.238  -8.220 1.00 . A A . 435 THR HA   1 1 
        2  3657 1 1 57 THR HB   H   2.235 -10.220  -6.641 1.00 . A A . 435 THR HB   1 1 
        2  3658 1 1 57 THR HG1  H   1.641  -8.725  -8.137 1.00 . A A . 435 THR HG1  1 1 
        2  3659 1 1 57 THR HG21 H   2.561 -11.698  -9.247 1.00 . A A . 435 THR HG21 1 1 
        2  3660 1 1 57 THR HG22 H   3.440 -10.203  -8.932 1.00 . A A . 435 THR HG22 1 1 
        2  3661 1 1 57 THR HG23 H   3.680 -11.603  -7.888 1.00 . A A . 435 THR HG23 1 1 
        2  3662 1 1 57 THR N    N  -0.350 -11.107  -6.703 1.00 . A A . 435 THR N    1 1 
        2  3663 1 1 57 THR O    O   1.880 -13.813  -6.661 1.00 . A A . 435 THR O    1 1 
        2  3664 1 1 57 THR OG1  O   1.115  -9.524  -8.214 1.00 . A A . 435 THR OG1  1 1 
        2  3665 1 1 58 THR C    C   1.369 -14.578  -4.004 1.00 . A A . 436 THR C    1 1 
        2  3666 1 1 58 THR CA   C   2.157 -13.268  -4.041 1.00 . A A . 436 THR CA   1 1 
        2  3667 1 1 58 THR CB   C   2.035 -12.526  -2.710 1.00 . A A . 436 THR CB   1 1 
        2  3668 1 1 58 THR CG2  C   2.554 -13.415  -1.580 1.00 . A A . 436 THR CG2  1 1 
        2  3669 1 1 58 THR H    H   1.239 -11.464  -4.785 1.00 . A A . 436 THR H    1 1 
        2  3670 1 1 58 THR HA   H   3.195 -13.459  -4.265 1.00 . A A . 436 THR HA   1 1 
        2  3671 1 1 58 THR HB   H   1.000 -12.284  -2.525 1.00 . A A . 436 THR HB   1 1 
        2  3672 1 1 58 THR HG1  H   2.934 -11.021  -1.865 1.00 . A A . 436 THR HG1  1 1 
        2  3673 1 1 58 THR HG21 H   3.559 -13.738  -1.807 1.00 . A A . 436 THR HG21 1 1 
        2  3674 1 1 58 THR HG22 H   2.556 -12.857  -0.655 1.00 . A A . 436 THR HG22 1 1 
        2  3675 1 1 58 THR HG23 H   1.912 -14.278  -1.478 1.00 . A A . 436 THR HG23 1 1 
        2  3676 1 1 58 THR N    N   1.567 -12.348  -5.056 1.00 . A A . 436 THR N    1 1 
        2  3677 1 1 58 THR O    O   1.882 -15.632  -4.325 1.00 . A A . 436 THR O    1 1 
        2  3678 1 1 58 THR OG1  O   2.800 -11.330  -2.764 1.00 . A A . 436 THR OG1  1 1 
        2  3679 1 1 59 ALA C    C  -0.629 -16.485  -4.921 1.00 . A A . 437 ALA C    1 1 
        2  3680 1 1 59 ALA CA   C  -0.699 -15.766  -3.574 1.00 . A A . 437 ALA CA   1 1 
        2  3681 1 1 59 ALA CB   C  -2.126 -15.294  -3.290 1.00 . A A . 437 ALA CB   1 1 
        2  3682 1 1 59 ALA H    H  -0.277 -13.661  -3.373 1.00 . A A . 437 ALA H    1 1 
        2  3683 1 1 59 ALA HA   H  -0.357 -16.416  -2.783 1.00 . A A . 437 ALA HA   1 1 
        2  3684 1 1 59 ALA HB1  H  -2.409 -14.547  -4.017 1.00 . A A . 437 ALA HB1  1 1 
        2  3685 1 1 59 ALA HB2  H  -2.802 -16.133  -3.354 1.00 . A A . 437 ALA HB2  1 1 
        2  3686 1 1 59 ALA HB3  H  -2.173 -14.868  -2.299 1.00 . A A . 437 ALA HB3  1 1 
        2  3687 1 1 59 ALA N    N   0.121 -14.521  -3.621 1.00 . A A . 437 ALA N    1 1 
        2  3688 1 1 59 ALA O    O  -0.485 -17.691  -4.984 1.00 . A A . 437 ALA O    1 1 
        2  3689 1 1 60 LEU C    C   0.688 -17.169  -7.449 1.00 . A A . 438 LEU C    1 1 
        2  3690 1 1 60 LEU CA   C  -0.639 -16.418  -7.334 1.00 . A A . 438 LEU CA   1 1 
        2  3691 1 1 60 LEU CB   C  -0.718 -15.289  -8.369 1.00 . A A . 438 LEU CB   1 1 
        2  3692 1 1 60 LEU CD1  C  -1.361 -17.020 -10.070 1.00 . A A . 438 LEU CD1  1 1 
        2  3693 1 1 60 LEU CD2  C  -0.631 -14.756 -10.816 1.00 . A A . 438 LEU CD2  1 1 
        2  3694 1 1 60 LEU CG   C  -0.422 -15.850  -9.767 1.00 . A A . 438 LEU CG   1 1 
        2  3695 1 1 60 LEU H    H  -0.824 -14.787  -5.940 1.00 . A A . 438 LEU H    1 1 
        2  3696 1 1 60 LEU HA   H  -1.468 -17.099  -7.465 1.00 . A A . 438 LEU HA   1 1 
        2  3697 1 1 60 LEU HB2  H  -1.709 -14.859  -8.355 1.00 . A A . 438 LEU HB2  1 1 
        2  3698 1 1 60 LEU HB3  H   0.009 -14.529  -8.126 1.00 . A A . 438 LEU HB3  1 1 
        2  3699 1 1 60 LEU HD11 H  -2.289 -16.886  -9.532 1.00 . A A . 438 LEU HD11 1 1 
        2  3700 1 1 60 LEU HD12 H  -1.563 -17.057 -11.130 1.00 . A A . 438 LEU HD12 1 1 
        2  3701 1 1 60 LEU HD13 H  -0.897 -17.945  -9.761 1.00 . A A . 438 LEU HD13 1 1 
        2  3702 1 1 60 LEU HD21 H  -1.608 -14.314 -10.684 1.00 . A A . 438 LEU HD21 1 1 
        2  3703 1 1 60 LEU HD22 H   0.127 -13.997 -10.702 1.00 . A A . 438 LEU HD22 1 1 
        2  3704 1 1 60 LEU HD23 H  -0.564 -15.189 -11.803 1.00 . A A . 438 LEU HD23 1 1 
        2  3705 1 1 60 LEU HG   H   0.604 -16.193  -9.803 1.00 . A A . 438 LEU HG   1 1 
        2  3706 1 1 60 LEU N    N  -0.716 -15.758  -6.004 1.00 . A A . 438 LEU N    1 1 
        2  3707 1 1 60 LEU O    O   0.754 -18.247  -8.002 1.00 . A A . 438 LEU O    1 1 
        2  3708 1 1 61 ARG C    C   2.904 -18.746  -6.487 1.00 . A A . 439 ARG C    1 1 
        2  3709 1 1 61 ARG CA   C   3.063 -17.313  -6.998 1.00 . A A . 439 ARG CA   1 1 
        2  3710 1 1 61 ARG CB   C   4.000 -16.513  -6.092 1.00 . A A . 439 ARG CB   1 1 
        2  3711 1 1 61 ARG CD   C   6.356 -16.347  -5.272 1.00 . A A . 439 ARG CD   1 1 
        2  3712 1 1 61 ARG CG   C   5.445 -16.950  -6.344 1.00 . A A . 439 ARG CG   1 1 
        2  3713 1 1 61 ARG CZ   C   8.441 -16.829  -6.405 1.00 . A A . 439 ARG CZ   1 1 
        2  3714 1 1 61 ARG H    H   1.676 -15.745  -6.473 1.00 . A A . 439 ARG H    1 1 
        2  3715 1 1 61 ARG HA   H   3.432 -17.312  -8.012 1.00 . A A . 439 ARG HA   1 1 
        2  3716 1 1 61 ARG HB2  H   3.897 -15.459  -6.309 1.00 . A A . 439 ARG HB2  1 1 
        2  3717 1 1 61 ARG HB3  H   3.746 -16.695  -5.060 1.00 . A A . 439 ARG HB3  1 1 
        2  3718 1 1 61 ARG HD2  H   6.504 -15.291  -5.456 1.00 . A A . 439 ARG HD2  1 1 
        2  3719 1 1 61 ARG HD3  H   5.939 -16.505  -4.291 1.00 . A A . 439 ARG HD3  1 1 
        2  3720 1 1 61 ARG HE   H   7.889 -17.764  -4.742 1.00 . A A . 439 ARG HE   1 1 
        2  3721 1 1 61 ARG HG2  H   5.506 -18.027  -6.306 1.00 . A A . 439 ARG HG2  1 1 
        2  3722 1 1 61 ARG HG3  H   5.761 -16.605  -7.318 1.00 . A A . 439 ARG HG3  1 1 
        2  3723 1 1 61 ARG HH11 H   9.268 -15.228  -5.534 1.00 . A A . 439 ARG HH11 1 1 
        2  3724 1 1 61 ARG HH12 H   9.868 -15.616  -7.111 1.00 . A A . 439 ARG HH12 1 1 
        2  3725 1 1 61 ARG HH21 H   7.802 -18.371  -7.511 1.00 . A A . 439 ARG HH21 1 1 
        2  3726 1 1 61 ARG HH22 H   9.038 -17.395  -8.231 1.00 . A A . 439 ARG HH22 1 1 
        2  3727 1 1 61 ARG N    N   1.748 -16.613  -6.921 1.00 . A A . 439 ARG N    1 1 
        2  3728 1 1 61 ARG NE   N   7.643 -17.086  -5.406 1.00 . A A . 439 ARG NE   1 1 
        2  3729 1 1 61 ARG NH1  N   9.255 -15.812  -6.345 1.00 . A A . 439 ARG NH1  1 1 
        2  3730 1 1 61 ARG NH2  N   8.426 -17.591  -7.465 1.00 . A A . 439 ARG NH2  1 1 
        2  3731 1 1 61 ARG O    O   3.452 -19.680  -7.037 1.00 . A A . 439 ARG O    1 1 
        2  3732 1 1 62 HIS C    C   1.242 -21.138  -6.019 1.00 . A A . 440 HIS C    1 1 
        2  3733 1 1 62 HIS CA   C   1.900 -20.297  -4.925 1.00 . A A . 440 HIS CA   1 1 
        2  3734 1 1 62 HIS CB   C   0.955 -20.112  -3.736 1.00 . A A . 440 HIS CB   1 1 
        2  3735 1 1 62 HIS CD2  C  -0.501 -22.071  -2.764 1.00 . A A . 440 HIS CD2  1 1 
        2  3736 1 1 62 HIS CE1  C   1.105 -23.423  -2.231 1.00 . A A . 440 HIS CE1  1 1 
        2  3737 1 1 62 HIS CG   C   0.673 -21.449  -3.109 1.00 . A A . 440 HIS CG   1 1 
        2  3738 1 1 62 HIS H    H   1.678 -18.159  -5.037 1.00 . A A . 440 HIS H    1 1 
        2  3739 1 1 62 HIS HA   H   2.828 -20.743  -4.603 1.00 . A A . 440 HIS HA   1 1 
        2  3740 1 1 62 HIS HB2  H   1.415 -19.460  -3.007 1.00 . A A . 440 HIS HB2  1 1 
        2  3741 1 1 62 HIS HB3  H   0.030 -19.671  -4.077 1.00 . A A . 440 HIS HB3  1 1 
        2  3742 1 1 62 HIS HD1  H   2.646 -22.183  -2.876 1.00 . A A . 440 HIS HD1  1 1 
        2  3743 1 1 62 HIS HD2  H  -1.489 -21.657  -2.901 1.00 . A A . 440 HIS HD2  1 1 
        2  3744 1 1 62 HIS HE1  H   1.651 -24.282  -1.868 1.00 . A A . 440 HIS HE1  1 1 
        2  3745 1 1 62 HIS N    N   2.128 -18.925  -5.451 1.00 . A A . 440 HIS N    1 1 
        2  3746 1 1 62 HIS ND1  N   1.685 -22.330  -2.759 1.00 . A A . 440 HIS ND1  1 1 
        2  3747 1 1 62 HIS NE2  N  -0.226 -23.318  -2.210 1.00 . A A . 440 HIS NE2  1 1 
        2  3748 1 1 62 HIS O    O   1.415 -22.338  -6.094 1.00 . A A . 440 HIS O    1 1 
        2  3749 1 1 63 THR C    C   0.098 -20.475  -9.305 1.00 . A A . 441 THR C    1 1 
        2  3750 1 1 63 THR CA   C  -0.176 -21.219  -7.995 1.00 . A A . 441 THR CA   1 1 
        2  3751 1 1 63 THR CB   C  -1.671 -21.182  -7.662 1.00 . A A . 441 THR CB   1 1 
        2  3752 1 1 63 THR CG2  C  -1.904 -21.701  -6.242 1.00 . A A . 441 THR CG2  1 1 
        2  3753 1 1 63 THR H    H   0.388 -19.526  -6.797 1.00 . A A . 441 THR H    1 1 
        2  3754 1 1 63 THR HA   H   0.171 -22.239  -8.054 1.00 . A A . 441 THR HA   1 1 
        2  3755 1 1 63 THR HB   H  -2.209 -21.805  -8.360 1.00 . A A . 441 THR HB   1 1 
        2  3756 1 1 63 THR HG1  H  -1.521 -19.277  -7.301 1.00 . A A . 441 THR HG1  1 1 
        2  3757 1 1 63 THR HG21 H  -0.992 -22.137  -5.863 1.00 . A A . 441 THR HG21 1 1 
        2  3758 1 1 63 THR HG22 H  -2.203 -20.881  -5.604 1.00 . A A . 441 THR HG22 1 1 
        2  3759 1 1 63 THR HG23 H  -2.684 -22.449  -6.255 1.00 . A A . 441 THR HG23 1 1 
        2  3760 1 1 63 THR N    N   0.496 -20.496  -6.879 1.00 . A A . 441 THR N    1 1 
        2  3761 1 1 63 THR O    O  -0.807 -20.165 -10.054 1.00 . A A . 441 THR O    1 1 
        2  3762 1 1 63 THR OG1  O  -2.141 -19.845  -7.762 1.00 . A A . 441 THR OG1  1 1 
        2  3763 1 1 64 GLN C    C   0.926 -19.911 -12.024 1.00 . A A . 442 GLN C    1 1 
        2  3764 1 1 64 GLN CA   C   1.720 -19.420 -10.808 1.00 . A A . 442 GLN CA   1 1 
        2  3765 1 1 64 GLN CB   C   3.211 -19.702 -10.999 1.00 . A A . 442 GLN CB   1 1 
        2  3766 1 1 64 GLN CD   C   5.386 -18.735 -11.759 1.00 . A A . 442 GLN CD   1 1 
        2  3767 1 1 64 GLN CG   C   3.882 -18.484 -11.637 1.00 . A A . 442 GLN CG   1 1 
        2  3768 1 1 64 GLN H    H   2.047 -20.418  -8.927 1.00 . A A . 442 GLN H    1 1 
        2  3769 1 1 64 GLN HA   H   1.566 -18.365 -10.664 1.00 . A A . 442 GLN HA   1 1 
        2  3770 1 1 64 GLN HB2  H   3.665 -19.902 -10.040 1.00 . A A . 442 GLN HB2  1 1 
        2  3771 1 1 64 GLN HB3  H   3.336 -20.558 -11.644 1.00 . A A . 442 GLN HB3  1 1 
        2  3772 1 1 64 GLN HE21 H   5.166 -20.402 -12.814 1.00 . A A . 442 GLN HE21 1 1 
        2  3773 1 1 64 GLN HE22 H   6.771 -19.954 -12.491 1.00 . A A . 442 GLN HE22 1 1 
        2  3774 1 1 64 GLN HG2  H   3.464 -18.317 -12.619 1.00 . A A . 442 GLN HG2  1 1 
        2  3775 1 1 64 GLN HG3  H   3.712 -17.614 -11.021 1.00 . A A . 442 GLN HG3  1 1 
        2  3776 1 1 64 GLN N    N   1.347 -20.169  -9.566 1.00 . A A . 442 GLN N    1 1 
        2  3777 1 1 64 GLN NE2  N   5.810 -19.785 -12.408 1.00 . A A . 442 GLN NE2  1 1 
        2  3778 1 1 64 GLN O    O   0.918 -21.083 -12.346 1.00 . A A . 442 GLN O    1 1 
        2  3779 1 1 64 GLN OE1  O   6.184 -17.968 -11.256 1.00 . A A . 442 GLN OE1  1 1 
        2  3780 1 1 65 GLY C    C  -1.988 -19.664 -13.481 1.00 . A A . 443 GLY C    1 1 
        2  3781 1 1 65 GLY CA   C  -0.537 -19.414 -13.893 1.00 . A A . 443 GLY CA   1 1 
        2  3782 1 1 65 GLY H    H   0.281 -18.075 -12.419 1.00 . A A . 443 GLY H    1 1 
        2  3783 1 1 65 GLY HA2  H  -0.500 -18.622 -14.627 1.00 . A A . 443 GLY HA2  1 1 
        2  3784 1 1 65 GLY HA3  H  -0.125 -20.317 -14.314 1.00 . A A . 443 GLY HA3  1 1 
        2  3785 1 1 65 GLY N    N   0.258 -19.015 -12.699 1.00 . A A . 443 GLY N    1 1 
        2  3786 1 1 65 GLY O    O  -2.910 -19.144 -14.077 1.00 . A A . 443 GLY O    1 1 
        2  3787 1 1 66 HIS C    C  -4.159 -19.529 -11.265 1.00 . A A . 444 HIS C    1 1 
        2  3788 1 1 66 HIS CA   C  -3.592 -20.736 -12.018 1.00 . A A . 444 HIS CA   1 1 
        2  3789 1 1 66 HIS CB   C  -3.474 -21.943 -11.087 1.00 . A A . 444 HIS CB   1 1 
        2  3790 1 1 66 HIS CD2  C  -5.037 -23.417 -12.601 1.00 . A A . 444 HIS CD2  1 1 
        2  3791 1 1 66 HIS CE1  C  -3.918 -25.269 -12.502 1.00 . A A . 444 HIS CE1  1 1 
        2  3792 1 1 66 HIS CG   C  -3.942 -23.178 -11.809 1.00 . A A . 444 HIS CG   1 1 
        2  3793 1 1 66 HIS H    H  -1.441 -20.864 -11.999 1.00 . A A . 444 HIS H    1 1 
        2  3794 1 1 66 HIS HA   H  -4.217 -20.981 -12.862 1.00 . A A . 444 HIS HA   1 1 
        2  3795 1 1 66 HIS HB2  H  -2.443 -22.069 -10.790 1.00 . A A . 444 HIS HB2  1 1 
        2  3796 1 1 66 HIS HB3  H  -4.086 -21.784 -10.213 1.00 . A A . 444 HIS HB3  1 1 
        2  3797 1 1 66 HIS HD1  H  -2.408 -24.535 -11.273 1.00 . A A . 444 HIS HD1  1 1 
        2  3798 1 1 66 HIS HD2  H  -5.797 -22.690 -12.848 1.00 . A A . 444 HIS HD2  1 1 
        2  3799 1 1 66 HIS HE1  H  -3.607 -26.293 -12.648 1.00 . A A . 444 HIS HE1  1 1 
        2  3800 1 1 66 HIS N    N  -2.198 -20.456 -12.466 1.00 . A A . 444 HIS N    1 1 
        2  3801 1 1 66 HIS ND1  N  -3.242 -24.373 -11.760 1.00 . A A . 444 HIS ND1  1 1 
        2  3802 1 1 66 HIS NE2  N  -5.020 -24.738 -13.038 1.00 . A A . 444 HIS NE2  1 1 
        2  3803 1 1 66 HIS O    O  -4.392 -19.583 -10.074 1.00 . A A . 444 HIS O    1 1 
        2  3804 1 1 67 LYS C    C  -6.201 -17.599 -10.489 1.00 . A A . 445 LYS C    1 1 
        2  3805 1 1 67 LYS CA   C  -4.940 -17.232 -11.277 1.00 . A A . 445 LYS CA   1 1 
        2  3806 1 1 67 LYS CB   C  -5.280 -16.267 -12.413 1.00 . A A . 445 LYS CB   1 1 
        2  3807 1 1 67 LYS CD   C  -6.448 -14.069 -12.635 1.00 . A A . 445 LYS CD   1 1 
        2  3808 1 1 67 LYS CE   C  -5.919 -12.675 -12.979 1.00 . A A . 445 LYS CE   1 1 
        2  3809 1 1 67 LYS CG   C  -5.382 -14.844 -11.861 1.00 . A A . 445 LYS CG   1 1 
        2  3810 1 1 67 LYS H    H  -4.192 -18.420 -12.912 1.00 . A A . 445 LYS H    1 1 
        2  3811 1 1 67 LYS HA   H  -4.202 -16.789 -10.626 1.00 . A A . 445 LYS HA   1 1 
        2  3812 1 1 67 LYS HB2  H  -4.505 -16.308 -13.164 1.00 . A A . 445 LYS HB2  1 1 
        2  3813 1 1 67 LYS HB3  H  -6.225 -16.548 -12.853 1.00 . A A . 445 LYS HB3  1 1 
        2  3814 1 1 67 LYS HD2  H  -6.688 -14.599 -13.546 1.00 . A A . 445 LYS HD2  1 1 
        2  3815 1 1 67 LYS HD3  H  -7.337 -13.975 -12.029 1.00 . A A . 445 LYS HD3  1 1 
        2  3816 1 1 67 LYS HE2  H  -6.691 -11.933 -12.830 1.00 . A A . 445 LYS HE2  1 1 
        2  3817 1 1 67 LYS HE3  H  -5.052 -12.444 -12.380 1.00 . A A . 445 LYS HE3  1 1 
        2  3818 1 1 67 LYS HG2  H  -5.651 -14.882 -10.815 1.00 . A A . 445 LYS HG2  1 1 
        2  3819 1 1 67 LYS HG3  H  -4.429 -14.347 -11.970 1.00 . A A . 445 LYS HG3  1 1 
        2  3820 1 1 67 LYS HZ1  H  -6.364 -13.044 -14.979 1.00 . A A . 445 LYS HZ1  1 1 
        2  3821 1 1 67 LYS HZ2  H  -5.215 -11.819 -14.741 1.00 . A A . 445 LYS HZ2  1 1 
        2  3822 1 1 67 LYS HZ3  H  -4.773 -13.447 -14.535 1.00 . A A . 445 LYS HZ3  1 1 
        2  3823 1 1 67 LYS N    N  -4.385 -18.442 -11.952 1.00 . A A . 445 LYS N    1 1 
        2  3824 1 1 67 LYS NZ   N  -5.539 -12.752 -14.417 1.00 . A A . 445 LYS NZ   1 1 
        2  3825 1 1 67 LYS O    O  -6.565 -16.939  -9.537 1.00 . A A . 445 LYS O    1 1 
        2  3826 1 1 68 GLN C    C  -7.746 -19.578  -8.757 1.00 . A A . 446 GLN C    1 1 
        2  3827 1 1 68 GLN CA   C  -8.104 -19.064 -10.154 1.00 . A A . 446 GLN CA   1 1 
        2  3828 1 1 68 GLN CB   C  -8.706 -20.186 -11.000 1.00 . A A . 446 GLN CB   1 1 
        2  3829 1 1 68 GLN CD   C -10.438 -21.988 -10.972 1.00 . A A . 446 GLN CD   1 1 
        2  3830 1 1 68 GLN CG   C -10.030 -20.639 -10.380 1.00 . A A . 446 GLN CG   1 1 
        2  3831 1 1 68 GLN H    H  -6.557 -19.172 -11.650 1.00 . A A . 446 GLN H    1 1 
        2  3832 1 1 68 GLN HA   H  -8.796 -18.239 -10.088 1.00 . A A . 446 GLN HA   1 1 
        2  3833 1 1 68 GLN HB2  H  -8.881 -19.826 -12.004 1.00 . A A . 446 GLN HB2  1 1 
        2  3834 1 1 68 GLN HB3  H  -8.022 -21.021 -11.030 1.00 . A A . 446 GLN HB3  1 1 
        2  3835 1 1 68 GLN HE21 H -12.043 -21.261 -11.888 1.00 . A A . 446 GLN HE21 1 1 
        2  3836 1 1 68 GLN HE22 H -11.780 -22.924 -12.099 1.00 . A A . 446 GLN HE22 1 1 
        2  3837 1 1 68 GLN HG2  H  -9.911 -20.734  -9.311 1.00 . A A . 446 GLN HG2  1 1 
        2  3838 1 1 68 GLN HG3  H -10.795 -19.907 -10.593 1.00 . A A . 446 GLN HG3  1 1 
        2  3839 1 1 68 GLN N    N  -6.869 -18.651 -10.880 1.00 . A A . 446 GLN N    1 1 
        2  3840 1 1 68 GLN NE2  N -11.509 -22.064 -11.715 1.00 . A A . 446 GLN NE2  1 1 
        2  3841 1 1 68 GLN O    O  -8.398 -19.261  -7.782 1.00 . A A . 446 GLN O    1 1 
        2  3842 1 1 68 GLN OE1  O  -9.776 -22.984 -10.758 1.00 . A A . 446 GLN OE1  1 1 
        2  3843 1 1 69 GLU C    C  -6.156 -19.750  -6.318 1.00 . A A . 447 GLU C    1 1 
        2  3844 1 1 69 GLU CA   C  -6.311 -20.900  -7.316 1.00 . A A . 447 GLU CA   1 1 
        2  3845 1 1 69 GLU CB   C  -4.969 -21.592  -7.552 1.00 . A A . 447 GLU CB   1 1 
        2  3846 1 1 69 GLU CD   C  -5.309 -23.943  -6.776 1.00 . A A . 447 GLU CD   1 1 
        2  3847 1 1 69 GLU CG   C  -5.209 -23.035  -8.002 1.00 . A A . 447 GLU CG   1 1 
        2  3848 1 1 69 GLU H    H  -6.197 -20.611  -9.449 1.00 . A A . 447 GLU H    1 1 
        2  3849 1 1 69 GLU HA   H  -7.038 -21.613  -6.960 1.00 . A A . 447 GLU HA   1 1 
        2  3850 1 1 69 GLU HB2  H  -4.420 -21.062  -8.317 1.00 . A A . 447 GLU HB2  1 1 
        2  3851 1 1 69 GLU HB3  H  -4.398 -21.594  -6.635 1.00 . A A . 447 GLU HB3  1 1 
        2  3852 1 1 69 GLU HG2  H  -6.130 -23.086  -8.567 1.00 . A A . 447 GLU HG2  1 1 
        2  3853 1 1 69 GLU HG3  H  -4.387 -23.360  -8.623 1.00 . A A . 447 GLU HG3  1 1 
        2  3854 1 1 69 GLU N    N  -6.711 -20.368  -8.652 1.00 . A A . 447 GLU N    1 1 
        2  3855 1 1 69 GLU O    O  -6.525 -19.860  -5.165 1.00 . A A . 447 GLU O    1 1 
        2  3856 1 1 69 GLU OE1  O  -5.793 -23.478  -5.757 1.00 . A A . 447 GLU OE1  1 1 
        2  3857 1 1 69 GLU OE2  O  -4.901 -25.089  -6.876 1.00 . A A . 447 GLU OE2  1 1 
        2  3858 1 1 70 ALA C    C  -6.788 -17.115  -5.198 1.00 . A A . 448 ALA C    1 1 
        2  3859 1 1 70 ALA CA   C  -5.444 -17.487  -5.829 1.00 . A A . 448 ALA CA   1 1 
        2  3860 1 1 70 ALA CB   C  -4.931 -16.348  -6.710 1.00 . A A . 448 ALA CB   1 1 
        2  3861 1 1 70 ALA H    H  -5.329 -18.573  -7.687 1.00 . A A . 448 ALA H    1 1 
        2  3862 1 1 70 ALA HA   H  -4.719 -17.719  -5.066 1.00 . A A . 448 ALA HA   1 1 
        2  3863 1 1 70 ALA HB1  H  -5.236 -16.518  -7.733 1.00 . A A . 448 ALA HB1  1 1 
        2  3864 1 1 70 ALA HB2  H  -5.342 -15.411  -6.364 1.00 . A A . 448 ALA HB2  1 1 
        2  3865 1 1 70 ALA HB3  H  -3.853 -16.309  -6.658 1.00 . A A . 448 ALA HB3  1 1 
        2  3866 1 1 70 ALA N    N  -5.617 -18.644  -6.753 1.00 . A A . 448 ALA N    1 1 
        2  3867 1 1 70 ALA O    O  -6.845 -16.493  -4.155 1.00 . A A . 448 ALA O    1 1 
        2  3868 1 1 71 ALA C    C  -9.318 -17.670  -3.819 1.00 . A A . 449 ALA C    1 1 
        2  3869 1 1 71 ALA CA   C  -9.212 -17.158  -5.257 1.00 . A A . 449 ALA CA   1 1 
        2  3870 1 1 71 ALA CB   C -10.214 -17.879  -6.158 1.00 . A A . 449 ALA CB   1 1 
        2  3871 1 1 71 ALA H    H  -7.807 -17.990  -6.662 1.00 . A A . 449 ALA H    1 1 
        2  3872 1 1 71 ALA HA   H  -9.383 -16.092  -5.293 1.00 . A A . 449 ALA HA   1 1 
        2  3873 1 1 71 ALA HB1  H  -9.927 -17.750  -7.191 1.00 . A A . 449 ALA HB1  1 1 
        2  3874 1 1 71 ALA HB2  H -10.223 -18.932  -5.917 1.00 . A A . 449 ALA HB2  1 1 
        2  3875 1 1 71 ALA HB3  H -11.200 -17.467  -6.004 1.00 . A A . 449 ALA HB3  1 1 
        2  3876 1 1 71 ALA N    N  -7.873 -17.489  -5.822 1.00 . A A . 449 ALA N    1 1 
        2  3877 1 1 71 ALA O    O  -9.434 -16.905  -2.883 1.00 . A A . 449 ALA O    1 1 
        2  3878 1 1 72 ARG C    C  -8.210 -19.010  -1.403 1.00 . A A . 450 ARG C    1 1 
        2  3879 1 1 72 ARG CA   C  -9.371 -19.522  -2.258 1.00 . A A . 450 ARG CA   1 1 
        2  3880 1 1 72 ARG CB   C  -9.277 -21.038  -2.441 1.00 . A A . 450 ARG CB   1 1 
        2  3881 1 1 72 ARG CD   C -10.900 -22.881  -1.976 1.00 . A A . 450 ARG CD   1 1 
        2  3882 1 1 72 ARG CG   C -10.095 -21.737  -1.353 1.00 . A A . 450 ARG CG   1 1 
        2  3883 1 1 72 ARG CZ   C -12.225 -24.642  -0.974 1.00 . A A . 450 ARG CZ   1 1 
        2  3884 1 1 72 ARG H    H  -9.180 -19.563  -4.404 1.00 . A A . 450 ARG H    1 1 
        2  3885 1 1 72 ARG HA   H -10.317 -19.263  -1.808 1.00 . A A . 450 ARG HA   1 1 
        2  3886 1 1 72 ARG HB2  H  -9.662 -21.308  -3.413 1.00 . A A . 450 ARG HB2  1 1 
        2  3887 1 1 72 ARG HB3  H  -8.244 -21.346  -2.365 1.00 . A A . 450 ARG HB3  1 1 
        2  3888 1 1 72 ARG HD2  H -11.780 -22.493  -2.470 1.00 . A A . 450 ARG HD2  1 1 
        2  3889 1 1 72 ARG HD3  H -10.289 -23.435  -2.671 1.00 . A A . 450 ARG HD3  1 1 
        2  3890 1 1 72 ARG HE   H -10.833 -23.649   0.035 1.00 . A A . 450 ARG HE   1 1 
        2  3891 1 1 72 ARG HG2  H  -9.429 -22.133  -0.600 1.00 . A A . 450 ARG HG2  1 1 
        2  3892 1 1 72 ARG HG3  H -10.771 -21.028  -0.900 1.00 . A A . 450 ARG HG3  1 1 
        2  3893 1 1 72 ARG HH11 H -11.511 -25.336  -2.710 1.00 . A A . 450 ARG HH11 1 1 
        2  3894 1 1 72 ARG HH12 H -12.950 -26.106  -2.130 1.00 . A A . 450 ARG HH12 1 1 
        2  3895 1 1 72 ARG HH21 H -13.161 -24.156   0.728 1.00 . A A . 450 ARG HH21 1 1 
        2  3896 1 1 72 ARG HH22 H -13.883 -25.438  -0.184 1.00 . A A . 450 ARG HH22 1 1 
        2  3897 1 1 72 ARG N    N  -9.276 -18.962  -3.635 1.00 . A A . 450 ARG N    1 1 
        2  3898 1 1 72 ARG NE   N -11.285 -23.749  -0.829 1.00 . A A . 450 ARG NE   1 1 
        2  3899 1 1 72 ARG NH1  N -12.229 -25.422  -2.019 1.00 . A A . 450 ARG NH1  1 1 
        2  3900 1 1 72 ARG NH2  N -13.163 -24.754  -0.073 1.00 . A A . 450 ARG NH2  1 1 
        2  3901 1 1 72 ARG O    O  -8.364 -18.734  -0.230 1.00 . A A . 450 ARG O    1 1 
        2  3902 1 1 73 LEU C    C  -6.206 -17.021  -0.580 1.00 . A A . 451 LEU C    1 1 
        2  3903 1 1 73 LEU CA   C  -5.879 -18.378  -1.209 1.00 . A A . 451 LEU CA   1 1 
        2  3904 1 1 73 LEU CB   C  -4.756 -18.240  -2.236 1.00 . A A . 451 LEU CB   1 1 
        2  3905 1 1 73 LEU CD1  C  -3.500 -19.852  -3.673 1.00 . A A . 451 LEU CD1  1 1 
        2  3906 1 1 73 LEU CD2  C  -2.654 -19.292  -1.391 1.00 . A A . 451 LEU CD2  1 1 
        2  3907 1 1 73 LEU CG   C  -3.909 -19.514  -2.239 1.00 . A A . 451 LEU CG   1 1 
        2  3908 1 1 73 LEU H    H  -6.949 -19.102  -2.933 1.00 . A A . 451 LEU H    1 1 
        2  3909 1 1 73 LEU HA   H  -5.600 -19.089  -0.449 1.00 . A A . 451 LEU HA   1 1 
        2  3910 1 1 73 LEU HB2  H  -5.182 -18.086  -3.216 1.00 . A A . 451 LEU HB2  1 1 
        2  3911 1 1 73 LEU HB3  H  -4.133 -17.397  -1.976 1.00 . A A . 451 LEU HB3  1 1 
        2  3912 1 1 73 LEU HD11 H  -4.353 -19.745  -4.327 1.00 . A A . 451 LEU HD11 1 1 
        2  3913 1 1 73 LEU HD12 H  -2.716 -19.182  -3.992 1.00 . A A . 451 LEU HD12 1 1 
        2  3914 1 1 73 LEU HD13 H  -3.141 -20.870  -3.714 1.00 . A A . 451 LEU HD13 1 1 
        2  3915 1 1 73 LEU HD21 H  -2.937 -18.897  -0.427 1.00 . A A . 451 LEU HD21 1 1 
        2  3916 1 1 73 LEU HD22 H  -2.140 -20.232  -1.259 1.00 . A A . 451 LEU HD22 1 1 
        2  3917 1 1 73 LEU HD23 H  -2.001 -18.592  -1.891 1.00 . A A . 451 LEU HD23 1 1 
        2  3918 1 1 73 LEU HG   H  -4.485 -20.329  -1.827 1.00 . A A . 451 LEU HG   1 1 
        2  3919 1 1 73 LEU N    N  -7.051 -18.876  -1.985 1.00 . A A . 451 LEU N    1 1 
        2  3920 1 1 73 LEU O    O  -5.667 -16.654   0.445 1.00 . A A . 451 LEU O    1 1 
        2  3921 1 1 74 LEU C    C  -8.911 -14.936  -0.161 1.00 . A A . 452 LEU C    1 1 
        2  3922 1 1 74 LEU CA   C  -7.450 -14.940  -0.624 1.00 . A A . 452 LEU CA   1 1 
        2  3923 1 1 74 LEU CB   C  -7.258 -13.952  -1.777 1.00 . A A . 452 LEU CB   1 1 
        2  3924 1 1 74 LEU CD1  C  -5.817 -13.812  -3.812 1.00 . A A . 452 LEU CD1  1 1 
        2  3925 1 1 74 LEU CD2  C  -4.972 -12.956  -1.624 1.00 . A A . 452 LEU CD2  1 1 
        2  3926 1 1 74 LEU CG   C  -5.821 -14.035  -2.299 1.00 . A A . 452 LEU CG   1 1 
        2  3927 1 1 74 LEU H    H  -7.511 -16.587  -2.013 1.00 . A A . 452 LEU H    1 1 
        2  3928 1 1 74 LEU HA   H  -6.794 -14.684   0.193 1.00 . A A . 452 LEU HA   1 1 
        2  3929 1 1 74 LEU HB2  H  -7.944 -14.194  -2.575 1.00 . A A . 452 LEU HB2  1 1 
        2  3930 1 1 74 LEU HB3  H  -7.452 -12.949  -1.427 1.00 . A A . 452 LEU HB3  1 1 
        2  3931 1 1 74 LEU HD11 H  -6.680 -14.292  -4.249 1.00 . A A . 452 LEU HD11 1 1 
        2  3932 1 1 74 LEU HD12 H  -5.852 -12.753  -4.019 1.00 . A A . 452 LEU HD12 1 1 
        2  3933 1 1 74 LEU HD13 H  -4.918 -14.233  -4.236 1.00 . A A . 452 LEU HD13 1 1 
        2  3934 1 1 74 LEU HD21 H  -5.610 -12.153  -1.289 1.00 . A A . 452 LEU HD21 1 1 
        2  3935 1 1 74 LEU HD22 H  -4.454 -13.383  -0.777 1.00 . A A . 452 LEU HD22 1 1 
        2  3936 1 1 74 LEU HD23 H  -4.250 -12.573  -2.330 1.00 . A A . 452 LEU HD23 1 1 
        2  3937 1 1 74 LEU HG   H  -5.413 -15.010  -2.078 1.00 . A A . 452 LEU HG   1 1 
        2  3938 1 1 74 LEU N    N  -7.087 -16.273  -1.188 1.00 . A A . 452 LEU N    1 1 
        2  3939 1 1 74 LEU O    O  -9.485 -13.896   0.094 1.00 . A A . 452 LEU O    1 1 
        2  3940 1 1 75 GLY C    C -11.790 -15.241  -0.513 1.00 . A A . 453 GLY C    1 1 
        2  3941 1 1 75 GLY CA   C -10.945 -16.138   0.392 1.00 . A A . 453 GLY CA   1 1 
        2  3942 1 1 75 GLY H    H  -9.047 -16.918  -0.263 1.00 . A A . 453 GLY H    1 1 
        2  3943 1 1 75 GLY HA2  H -11.305 -17.155   0.333 1.00 . A A . 453 GLY HA2  1 1 
        2  3944 1 1 75 GLY HA3  H -11.018 -15.787   1.407 1.00 . A A . 453 GLY HA3  1 1 
        2  3945 1 1 75 GLY N    N  -9.522 -16.087  -0.051 1.00 . A A . 453 GLY N    1 1 
        2  3946 1 1 75 GLY O    O -12.608 -14.468  -0.053 1.00 . A A . 453 GLY O    1 1 
        2  3947 1 1 76 TRP C    C -13.317 -15.351  -3.584 1.00 . A A . 454 TRP C    1 1 
        2  3948 1 1 76 TRP CA   C -12.376 -14.487  -2.740 1.00 . A A . 454 TRP CA   1 1 
        2  3949 1 1 76 TRP CB   C -11.324 -13.828  -3.636 1.00 . A A . 454 TRP CB   1 1 
        2  3950 1 1 76 TRP CD1  C -10.931 -12.212  -1.714 1.00 . A A . 454 TRP CD1  1 1 
        2  3951 1 1 76 TRP CD2  C -10.213 -11.413  -3.693 1.00 . A A . 454 TRP CD2  1 1 
        2  3952 1 1 76 TRP CE2  C  -9.930 -10.415  -2.716 1.00 . A A . 454 TRP CE2  1 1 
        2  3953 1 1 76 TRP CE3  C  -9.855 -11.155  -5.042 1.00 . A A . 454 TRP CE3  1 1 
        2  3954 1 1 76 TRP CG   C -10.849 -12.543  -3.028 1.00 . A A . 454 TRP CG   1 1 
        2  3955 1 1 76 TRP CH2  C  -8.961  -8.959  -4.409 1.00 . A A . 454 TRP CH2  1 1 
        2  3956 1 1 76 TRP CZ2  C  -9.311  -9.200  -3.065 1.00 . A A . 454 TRP CZ2  1 1 
        2  3957 1 1 76 TRP CZ3  C  -9.231  -9.934  -5.397 1.00 . A A . 454 TRP CZ3  1 1 
        2  3958 1 1 76 TRP H    H -10.925 -15.963  -2.141 1.00 . A A . 454 TRP H    1 1 
        2  3959 1 1 76 TRP HA   H -12.930 -13.733  -2.204 1.00 . A A . 454 TRP HA   1 1 
        2  3960 1 1 76 TRP HB2  H -10.486 -14.497  -3.752 1.00 . A A . 454 TRP HB2  1 1 
        2  3961 1 1 76 TRP HB3  H -11.758 -13.627  -4.605 1.00 . A A . 454 TRP HB3  1 1 
        2  3962 1 1 76 TRP HD1  H -11.352 -12.833  -0.938 1.00 . A A . 454 TRP HD1  1 1 
        2  3963 1 1 76 TRP HE1  H -10.326 -10.483  -0.672 1.00 . A A . 454 TRP HE1  1 1 
        2  3964 1 1 76 TRP HE3  H -10.058 -11.894  -5.802 1.00 . A A . 454 TRP HE3  1 1 
        2  3965 1 1 76 TRP HH2  H  -8.485  -8.028  -4.684 1.00 . A A . 454 TRP HH2  1 1 
        2  3966 1 1 76 TRP HZ2  H  -9.104  -8.458  -2.307 1.00 . A A . 454 TRP HZ2  1 1 
        2  3967 1 1 76 TRP HZ3  H  -8.962  -9.746  -6.425 1.00 . A A . 454 TRP HZ3  1 1 
        2  3968 1 1 76 TRP N    N -11.594 -15.336  -1.796 1.00 . A A . 454 TRP N    1 1 
        2  3969 1 1 76 TRP NE1  N -10.388 -10.952  -1.531 1.00 . A A . 454 TRP NE1  1 1 
        2  3970 1 1 76 TRP O    O -14.507 -15.413  -3.344 1.00 . A A . 454 TRP O    1 1 
        2  3971 1 1 77 GLY C    C -13.347 -16.510  -6.913 1.00 . A A . 455 GLY C    1 1 
        2  3972 1 1 77 GLY CA   C -13.639 -16.862  -5.455 1.00 . A A . 455 GLY CA   1 1 
        2  3973 1 1 77 GLY H    H -11.828 -15.936  -4.754 1.00 . A A . 455 GLY H    1 1 
        2  3974 1 1 77 GLY HA2  H -13.413 -17.904  -5.276 1.00 . A A . 455 GLY HA2  1 1 
        2  3975 1 1 77 GLY HA3  H -14.681 -16.676  -5.243 1.00 . A A . 455 GLY HA3  1 1 
        2  3976 1 1 77 GLY N    N -12.788 -16.010  -4.577 1.00 . A A . 455 GLY N    1 1 
        2  3977 1 1 77 GLY O    O -12.368 -15.863  -7.212 1.00 . A A . 455 GLY O    1 1 
        2  3978 1 1 78 ALA C    C -14.611 -15.266  -9.615 1.00 . A A . 456 ALA C    1 1 
        2  3979 1 1 78 ALA CA   C -13.934 -16.592  -9.257 1.00 . A A . 456 ALA CA   1 1 
        2  3980 1 1 78 ALA CB   C -14.551 -17.745 -10.047 1.00 . A A . 456 ALA CB   1 1 
        2  3981 1 1 78 ALA H    H -14.974 -17.442  -7.568 1.00 . A A . 456 ALA H    1 1 
        2  3982 1 1 78 ALA HA   H -12.872 -16.535  -9.452 1.00 . A A . 456 ALA HA   1 1 
        2  3983 1 1 78 ALA HB1  H -15.578 -17.882  -9.742 1.00 . A A . 456 ALA HB1  1 1 
        2  3984 1 1 78 ALA HB2  H -14.517 -17.518 -11.103 1.00 . A A . 456 ALA HB2  1 1 
        2  3985 1 1 78 ALA HB3  H -13.995 -18.651  -9.855 1.00 . A A . 456 ALA HB3  1 1 
        2  3986 1 1 78 ALA N    N -14.184 -16.922  -7.824 1.00 . A A . 456 ALA N    1 1 
        2  3987 1 1 78 ALA O    O -14.209 -14.582 -10.535 1.00 . A A . 456 ALA O    1 1 
        2  3988 1 1 79 ALA C    C -15.508 -12.435  -8.666 1.00 . A A . 457 ALA C    1 1 
        2  3989 1 1 79 ALA CA   C -16.332 -13.614  -9.191 1.00 . A A . 457 ALA CA   1 1 
        2  3990 1 1 79 ALA CB   C -17.667 -13.708  -8.451 1.00 . A A . 457 ALA CB   1 1 
        2  3991 1 1 79 ALA H    H -15.940 -15.463  -8.153 1.00 . A A . 457 ALA H    1 1 
        2  3992 1 1 79 ALA HA   H -16.502 -13.514 -10.252 1.00 . A A . 457 ALA HA   1 1 
        2  3993 1 1 79 ALA HB1  H -18.158 -14.635  -8.712 1.00 . A A . 457 ALA HB1  1 1 
        2  3994 1 1 79 ALA HB2  H -17.492 -13.681  -7.387 1.00 . A A . 457 ALA HB2  1 1 
        2  3995 1 1 79 ALA HB3  H -18.295 -12.876  -8.734 1.00 . A A . 457 ALA HB3  1 1 
        2  3996 1 1 79 ALA N    N -15.633 -14.897  -8.893 1.00 . A A . 457 ALA N    1 1 
        2  3997 1 1 79 ALA O    O -15.336 -11.437  -9.337 1.00 . A A . 457 ALA O    1 1 
        2  3998 1 1 80 THR C    C -12.860 -11.305  -7.667 1.00 . A A . 458 THR C    1 1 
        2  3999 1 1 80 THR CA   C -14.181 -11.434  -6.902 1.00 . A A . 458 THR CA   1 1 
        2  4000 1 1 80 THR CB   C -13.923 -11.835  -5.448 1.00 . A A . 458 THR CB   1 1 
        2  4001 1 1 80 THR CG2  C -13.283 -10.667  -4.698 1.00 . A A . 458 THR CG2  1 1 
        2  4002 1 1 80 THR H    H -15.144 -13.360  -6.946 1.00 . A A . 458 THR H    1 1 
        2  4003 1 1 80 THR HA   H -14.730 -10.507  -6.935 1.00 . A A . 458 THR HA   1 1 
        2  4004 1 1 80 THR HB   H -13.255 -12.683  -5.422 1.00 . A A . 458 THR HB   1 1 
        2  4005 1 1 80 THR HG1  H -14.968 -12.441  -3.924 1.00 . A A . 458 THR HG1  1 1 
        2  4006 1 1 80 THR HG21 H -12.561 -10.181  -5.338 1.00 . A A . 458 THR HG21 1 1 
        2  4007 1 1 80 THR HG22 H -14.048  -9.958  -4.417 1.00 . A A . 458 THR HG22 1 1 
        2  4008 1 1 80 THR HG23 H -12.789 -11.035  -3.812 1.00 . A A . 458 THR HG23 1 1 
        2  4009 1 1 80 THR N    N -14.996 -12.546  -7.470 1.00 . A A . 458 THR N    1 1 
        2  4010 1 1 80 THR O    O -12.534 -10.258  -8.191 1.00 . A A . 458 THR O    1 1 
        2  4011 1 1 80 THR OG1  O -15.154 -12.182  -4.830 1.00 . A A . 458 THR OG1  1 1 
        2  4012 1 1 81 LEU C    C -11.006 -11.725  -9.871 1.00 . A A . 459 LEU C    1 1 
        2  4013 1 1 81 LEU CA   C -10.800 -12.309  -8.470 1.00 . A A . 459 LEU CA   1 1 
        2  4014 1 1 81 LEU CB   C -10.337 -13.765  -8.557 1.00 . A A . 459 LEU CB   1 1 
        2  4015 1 1 81 LEU CD1  C  -8.712 -15.341  -7.500 1.00 . A A . 459 LEU CD1  1 1 
        2  4016 1 1 81 LEU CD2  C  -7.885 -13.505  -8.966 1.00 . A A . 459 LEU CD2  1 1 
        2  4017 1 1 81 LEU CG   C  -8.945 -13.896  -7.936 1.00 . A A . 459 LEU CG   1 1 
        2  4018 1 1 81 LEU H    H -12.383 -13.198  -7.308 1.00 . A A . 459 LEU H    1 1 
        2  4019 1 1 81 LEU HA   H -10.081 -11.726  -7.919 1.00 . A A . 459 LEU HA   1 1 
        2  4020 1 1 81 LEU HB2  H -11.029 -14.391  -8.017 1.00 . A A . 459 LEU HB2  1 1 
        2  4021 1 1 81 LEU HB3  H -10.303 -14.076  -9.590 1.00 . A A . 459 LEU HB3  1 1 
        2  4022 1 1 81 LEU HD11 H  -9.663 -15.825  -7.334 1.00 . A A . 459 LEU HD11 1 1 
        2  4023 1 1 81 LEU HD12 H  -8.171 -15.868  -8.272 1.00 . A A . 459 LEU HD12 1 1 
        2  4024 1 1 81 LEU HD13 H  -8.138 -15.352  -6.586 1.00 . A A . 459 LEU HD13 1 1 
        2  4025 1 1 81 LEU HD21 H  -8.231 -12.657  -9.535 1.00 . A A . 459 LEU HD21 1 1 
        2  4026 1 1 81 LEU HD22 H  -6.968 -13.249  -8.457 1.00 . A A . 459 LEU HD22 1 1 
        2  4027 1 1 81 LEU HD23 H  -7.708 -14.338  -9.631 1.00 . A A . 459 LEU HD23 1 1 
        2  4028 1 1 81 LEU HG   H  -8.874 -13.244  -7.077 1.00 . A A . 459 LEU HG   1 1 
        2  4029 1 1 81 LEU N    N -12.100 -12.364  -7.736 1.00 . A A . 459 LEU N    1 1 
        2  4030 1 1 81 LEU O    O -10.132 -11.086 -10.423 1.00 . A A . 459 LEU O    1 1 
        2  4031 1 1 82 THR C    C -13.034  -9.995 -11.710 1.00 . A A . 460 THR C    1 1 
        2  4032 1 1 82 THR CA   C -12.421 -11.394 -11.810 1.00 . A A . 460 THR CA   1 1 
        2  4033 1 1 82 THR CB   C -13.413 -12.373 -12.439 1.00 . A A . 460 THR CB   1 1 
        2  4034 1 1 82 THR CG2  C -13.795 -11.889 -13.838 1.00 . A A . 460 THR CG2  1 1 
        2  4035 1 1 82 THR H    H -12.848 -12.455  -9.984 1.00 . A A . 460 THR H    1 1 
        2  4036 1 1 82 THR HA   H -11.512 -11.367 -12.389 1.00 . A A . 460 THR HA   1 1 
        2  4037 1 1 82 THR HB   H -14.300 -12.430 -11.828 1.00 . A A . 460 THR HB   1 1 
        2  4038 1 1 82 THR HG1  H -11.911 -13.546 -12.832 1.00 . A A . 460 THR HG1  1 1 
        2  4039 1 1 82 THR HG21 H -13.284 -10.962 -14.050 1.00 . A A . 460 THR HG21 1 1 
        2  4040 1 1 82 THR HG22 H -13.510 -12.632 -14.566 1.00 . A A . 460 THR HG22 1 1 
        2  4041 1 1 82 THR HG23 H -14.863 -11.731 -13.883 1.00 . A A . 460 THR HG23 1 1 
        2  4042 1 1 82 THR N    N -12.157 -11.938 -10.448 1.00 . A A . 460 THR N    1 1 
        2  4043 1 1 82 THR O    O -12.582  -9.063 -12.346 1.00 . A A . 460 THR O    1 1 
        2  4044 1 1 82 THR OG1  O -12.814 -13.660 -12.527 1.00 . A A . 460 THR OG1  1 1 
        2  4045 1 1 83 ALA C    C -13.705  -7.510 -10.161 1.00 . A A . 461 ALA C    1 1 
        2  4046 1 1 83 ALA CA   C -14.696  -8.500 -10.778 1.00 . A A . 461 ALA CA   1 1 
        2  4047 1 1 83 ALA CB   C -15.885  -8.722  -9.843 1.00 . A A . 461 ALA CB   1 1 
        2  4048 1 1 83 ALA H    H -14.407 -10.605 -10.413 1.00 . A A . 461 ALA H    1 1 
        2  4049 1 1 83 ALA HA   H -15.041  -8.145 -11.736 1.00 . A A . 461 ALA HA   1 1 
        2  4050 1 1 83 ALA HB1  H -16.553  -9.451 -10.277 1.00 . A A . 461 ALA HB1  1 1 
        2  4051 1 1 83 ALA HB2  H -15.531  -9.083  -8.889 1.00 . A A . 461 ALA HB2  1 1 
        2  4052 1 1 83 ALA HB3  H -16.411  -7.789  -9.703 1.00 . A A . 461 ALA HB3  1 1 
        2  4053 1 1 83 ALA N    N -14.058  -9.840 -10.917 1.00 . A A . 461 ALA N    1 1 
        2  4054 1 1 83 ALA O    O -13.763  -6.322 -10.413 1.00 . A A . 461 ALA O    1 1 
        2  4055 1 1 84 LYS C    C -10.787  -6.600  -9.770 1.00 . A A . 462 LYS C    1 1 
        2  4056 1 1 84 LYS CA   C -11.802  -7.076  -8.727 1.00 . A A . 462 LYS CA   1 1 
        2  4057 1 1 84 LYS CB   C -11.112  -7.920  -7.654 1.00 . A A . 462 LYS CB   1 1 
        2  4058 1 1 84 LYS CD   C -11.161  -6.695  -5.476 1.00 . A A . 462 LYS CD   1 1 
        2  4059 1 1 84 LYS CE   C -10.493  -5.578  -4.673 1.00 . A A . 462 LYS CE   1 1 
        2  4060 1 1 84 LYS CG   C -10.320  -7.008  -6.716 1.00 . A A . 462 LYS CG   1 1 
        2  4061 1 1 84 LYS H    H -12.767  -8.951  -9.169 1.00 . A A . 462 LYS H    1 1 
        2  4062 1 1 84 LYS HA   H -12.297  -6.234  -8.272 1.00 . A A . 462 LYS HA   1 1 
        2  4063 1 1 84 LYS HB2  H -11.856  -8.461  -7.088 1.00 . A A . 462 LYS HB2  1 1 
        2  4064 1 1 84 LYS HB3  H -10.438  -8.620  -8.125 1.00 . A A . 462 LYS HB3  1 1 
        2  4065 1 1 84 LYS HD2  H -12.148  -6.379  -5.782 1.00 . A A . 462 LYS HD2  1 1 
        2  4066 1 1 84 LYS HD3  H -11.240  -7.579  -4.863 1.00 . A A . 462 LYS HD3  1 1 
        2  4067 1 1 84 LYS HE2  H  -9.992  -5.987  -3.807 1.00 . A A . 462 LYS HE2  1 1 
        2  4068 1 1 84 LYS HE3  H  -9.795  -5.035  -5.291 1.00 . A A . 462 LYS HE3  1 1 
        2  4069 1 1 84 LYS HG2  H  -9.408  -7.504  -6.417 1.00 . A A . 462 LYS HG2  1 1 
        2  4070 1 1 84 LYS HG3  H -10.079  -6.087  -7.227 1.00 . A A . 462 LYS HG3  1 1 
        2  4071 1 1 84 LYS HZ1  H -12.128  -4.361  -5.098 1.00 . A A . 462 LYS HZ1  1 1 
        2  4072 1 1 84 LYS HZ2  H -12.255  -5.204  -3.632 1.00 . A A . 462 LYS HZ2  1 1 
        2  4073 1 1 84 LYS HZ3  H -11.222  -3.861  -3.751 1.00 . A A . 462 LYS HZ3  1 1 
        2  4074 1 1 84 LYS N    N -12.797  -7.989  -9.357 1.00 . A A . 462 LYS N    1 1 
        2  4075 1 1 84 LYS NZ   N -11.608  -4.684  -4.257 1.00 . A A . 462 LYS NZ   1 1 
        2  4076 1 1 84 LYS O    O -10.186  -5.553  -9.635 1.00 . A A . 462 LYS O    1 1 
        2  4077 1 1 85 LEU C    C -10.103  -5.693 -12.579 1.00 . A A . 463 LEU C    1 1 
        2  4078 1 1 85 LEU CA   C  -9.615  -6.954 -11.863 1.00 . A A . 463 LEU CA   1 1 
        2  4079 1 1 85 LEU CB   C  -9.562  -8.136 -12.832 1.00 . A A . 463 LEU CB   1 1 
        2  4080 1 1 85 LEU CD1  C  -7.546  -9.215 -13.836 1.00 . A A . 463 LEU CD1  1 1 
        2  4081 1 1 85 LEU CD2  C  -8.950  -7.671 -15.209 1.00 . A A . 463 LEU CD2  1 1 
        2  4082 1 1 85 LEU CG   C  -8.400  -7.946 -13.807 1.00 . A A . 463 LEU CG   1 1 
        2  4083 1 1 85 LEU H    H -11.086  -8.205 -10.903 1.00 . A A . 463 LEU H    1 1 
        2  4084 1 1 85 LEU HA   H  -8.642  -6.790 -11.429 1.00 . A A . 463 LEU HA   1 1 
        2  4085 1 1 85 LEU HB2  H  -9.420  -9.052 -12.275 1.00 . A A . 463 LEU HB2  1 1 
        2  4086 1 1 85 LEU HB3  H -10.488  -8.190 -13.385 1.00 . A A . 463 LEU HB3  1 1 
        2  4087 1 1 85 LEU HD11 H  -8.183 -10.080 -13.728 1.00 . A A . 463 LEU HD11 1 1 
        2  4088 1 1 85 LEU HD12 H  -7.017  -9.273 -14.776 1.00 . A A . 463 LEU HD12 1 1 
        2  4089 1 1 85 LEU HD13 H  -6.834  -9.189 -13.024 1.00 . A A . 463 LEU HD13 1 1 
        2  4090 1 1 85 LEU HD21 H  -9.569  -6.785 -15.185 1.00 . A A . 463 LEU HD21 1 1 
        2  4091 1 1 85 LEU HD22 H  -8.130  -7.519 -15.894 1.00 . A A . 463 LEU HD22 1 1 
        2  4092 1 1 85 LEU HD23 H  -9.541  -8.514 -15.535 1.00 . A A . 463 LEU HD23 1 1 
        2  4093 1 1 85 LEU HG   H  -7.793  -7.112 -13.486 1.00 . A A . 463 LEU HG   1 1 
        2  4094 1 1 85 LEU N    N -10.591  -7.363 -10.812 1.00 . A A . 463 LEU N    1 1 
        2  4095 1 1 85 LEU O    O  -9.325  -4.832 -12.939 1.00 . A A . 463 LEU O    1 1 
        2  4096 1 1 86 LYS C    C -12.210  -3.261 -12.466 1.00 . A A . 464 LYS C    1 1 
        2  4097 1 1 86 LYS CA   C -11.921  -4.369 -13.482 1.00 . A A . 464 LYS CA   1 1 
        2  4098 1 1 86 LYS CB   C -13.215  -4.835 -14.151 1.00 . A A . 464 LYS CB   1 1 
        2  4099 1 1 86 LYS CD   C -14.567  -4.318 -16.189 1.00 . A A . 464 LYS CD   1 1 
        2  4100 1 1 86 LYS CE   C -14.855  -2.818 -16.272 1.00 . A A . 464 LYS CE   1 1 
        2  4101 1 1 86 LYS CG   C -13.150  -4.539 -15.650 1.00 . A A . 464 LYS CG   1 1 
        2  4102 1 1 86 LYS H    H -11.997  -6.281 -12.492 1.00 . A A . 464 LYS H    1 1 
        2  4103 1 1 86 LYS HA   H -11.224  -4.023 -14.229 1.00 . A A . 464 LYS HA   1 1 
        2  4104 1 1 86 LYS HB2  H -13.336  -5.898 -13.997 1.00 . A A . 464 LYS HB2  1 1 
        2  4105 1 1 86 LYS HB3  H -14.053  -4.310 -13.718 1.00 . A A . 464 LYS HB3  1 1 
        2  4106 1 1 86 LYS HD2  H -14.648  -4.756 -17.173 1.00 . A A . 464 LYS HD2  1 1 
        2  4107 1 1 86 LYS HD3  H -15.280  -4.783 -15.526 1.00 . A A . 464 LYS HD3  1 1 
        2  4108 1 1 86 LYS HE2  H -15.800  -2.591 -15.798 1.00 . A A . 464 LYS HE2  1 1 
        2  4109 1 1 86 LYS HE3  H -14.058  -2.254 -15.813 1.00 . A A . 464 LYS HE3  1 1 
        2  4110 1 1 86 LYS HG2  H -12.559  -3.650 -15.816 1.00 . A A . 464 LYS HG2  1 1 
        2  4111 1 1 86 LYS HG3  H -12.698  -5.374 -16.163 1.00 . A A . 464 LYS HG3  1 1 
        2  4112 1 1 86 LYS HZ1  H -14.091  -2.933 -18.205 1.00 . A A . 464 LYS HZ1  1 1 
        2  4113 1 1 86 LYS HZ2  H -15.788  -2.924 -18.129 1.00 . A A . 464 LYS HZ2  1 1 
        2  4114 1 1 86 LYS HZ3  H -14.916  -1.489 -17.874 1.00 . A A . 464 LYS HZ3  1 1 
        2  4115 1 1 86 LYS N    N -11.386  -5.577 -12.789 1.00 . A A . 464 LYS N    1 1 
        2  4116 1 1 86 LYS NZ   N -14.917  -2.518 -17.730 1.00 . A A . 464 LYS NZ   1 1 
        2  4117 1 1 86 LYS O    O -11.964  -2.097 -12.715 1.00 . A A . 464 LYS O    1 1 
        2  4118 1 1 87 GLU C    C -11.771  -1.785  -9.953 1.00 . A A . 465 GLU C    1 1 
        2  4119 1 1 87 GLU CA   C -13.035  -2.580 -10.290 1.00 . A A . 465 GLU CA   1 1 
        2  4120 1 1 87 GLU CB   C -13.515  -3.369  -9.072 1.00 . A A . 465 GLU CB   1 1 
        2  4121 1 1 87 GLU CD   C -15.850  -3.856  -8.323 1.00 . A A . 465 GLU CD   1 1 
        2  4122 1 1 87 GLU CG   C -14.813  -2.752  -8.543 1.00 . A A . 465 GLU CG   1 1 
        2  4123 1 1 87 GLU H    H -12.921  -4.558 -11.141 1.00 . A A . 465 GLU H    1 1 
        2  4124 1 1 87 GLU HA   H -13.815  -1.922 -10.636 1.00 . A A . 465 GLU HA   1 1 
        2  4125 1 1 87 GLU HB2  H -13.693  -4.396  -9.354 1.00 . A A . 465 GLU HB2  1 1 
        2  4126 1 1 87 GLU HB3  H -12.762  -3.332  -8.299 1.00 . A A . 465 GLU HB3  1 1 
        2  4127 1 1 87 GLU HG2  H -14.617  -2.249  -7.608 1.00 . A A . 465 GLU HG2  1 1 
        2  4128 1 1 87 GLU HG3  H -15.193  -2.042  -9.262 1.00 . A A . 465 GLU HG3  1 1 
        2  4129 1 1 87 GLU N    N -12.730  -3.614 -11.322 1.00 . A A . 465 GLU N    1 1 
        2  4130 1 1 87 GLU O    O -11.735  -0.577 -10.076 1.00 . A A . 465 GLU O    1 1 
        2  4131 1 1 87 GLU OE1  O -16.085  -4.614  -9.250 1.00 . A A . 465 GLU OE1  1 1 
        2  4132 1 1 87 GLU OE2  O -16.391  -3.923  -7.232 1.00 . A A . 465 GLU OE2  1 1 
        2  4133 1 1 88 LEU C    C  -9.025  -0.865 -10.363 1.00 . A A . 466 LEU C    1 1 
        2  4134 1 1 88 LEU CA   C  -9.475  -1.734  -9.184 1.00 . A A . 466 LEU CA   1 1 
        2  4135 1 1 88 LEU CB   C  -8.453  -2.837  -8.907 1.00 . A A . 466 LEU CB   1 1 
        2  4136 1 1 88 LEU CD1  C  -7.737  -4.573  -7.258 1.00 . A A . 466 LEU CD1  1 1 
        2  4137 1 1 88 LEU CD2  C  -8.274  -2.260  -6.484 1.00 . A A . 466 LEU CD2  1 1 
        2  4138 1 1 88 LEU CG   C  -8.642  -3.360  -7.483 1.00 . A A . 466 LEU CG   1 1 
        2  4139 1 1 88 LEU H    H -10.783  -3.427  -9.436 1.00 . A A . 466 LEU H    1 1 
        2  4140 1 1 88 LEU HA   H  -9.614  -1.129  -8.302 1.00 . A A . 466 LEU HA   1 1 
        2  4141 1 1 88 LEU HB2  H  -8.596  -3.645  -9.610 1.00 . A A . 466 LEU HB2  1 1 
        2  4142 1 1 88 LEU HB3  H  -7.455  -2.439  -9.013 1.00 . A A . 466 LEU HB3  1 1 
        2  4143 1 1 88 LEU HD11 H  -6.768  -4.385  -7.698 1.00 . A A . 466 LEU HD11 1 1 
        2  4144 1 1 88 LEU HD12 H  -7.624  -4.746  -6.198 1.00 . A A . 466 LEU HD12 1 1 
        2  4145 1 1 88 LEU HD13 H  -8.179  -5.442  -7.721 1.00 . A A . 466 LEU HD13 1 1 
        2  4146 1 1 88 LEU HD21 H  -8.049  -1.349  -7.018 1.00 . A A . 466 LEU HD21 1 1 
        2  4147 1 1 88 LEU HD22 H  -9.105  -2.087  -5.816 1.00 . A A . 466 LEU HD22 1 1 
        2  4148 1 1 88 LEU HD23 H  -7.411  -2.566  -5.912 1.00 . A A . 466 LEU HD23 1 1 
        2  4149 1 1 88 LEU HG   H  -9.672  -3.649  -7.339 1.00 . A A . 466 LEU HG   1 1 
        2  4150 1 1 88 LEU N    N -10.735  -2.453  -9.529 1.00 . A A . 466 LEU N    1 1 
        2  4151 1 1 88 LEU O    O  -8.320   0.109 -10.195 1.00 . A A . 466 LEU O    1 1 
        2  4152 1 1 89 GLY C    C -10.022   0.743 -12.936 1.00 . A A . 467 GLY C    1 1 
        2  4153 1 1 89 GLY CA   C  -9.030  -0.404 -12.742 1.00 . A A . 467 GLY CA   1 1 
        2  4154 1 1 89 GLY H    H -10.002  -2.000 -11.667 1.00 . A A . 467 GLY H    1 1 
        2  4155 1 1 89 GLY HA2  H  -8.038  -0.004 -12.586 1.00 . A A . 467 GLY HA2  1 1 
        2  4156 1 1 89 GLY HA3  H  -9.033  -1.031 -13.620 1.00 . A A . 467 GLY HA3  1 1 
        2  4157 1 1 89 GLY N    N  -9.431  -1.211 -11.554 1.00 . A A . 467 GLY N    1 1 
        2  4158 1 1 89 GLY O    O  -9.644   1.864 -13.211 1.00 . A A . 467 GLY O    1 1 
        2  4159 1 1 90 MET C    C -12.137   2.214 -14.336 1.00 . A A . 468 MET C    1 1 
        2  4160 1 1 90 MET CA   C -12.312   1.546 -12.971 1.00 . A A . 468 MET CA   1 1 
        2  4161 1 1 90 MET CB   C -12.037   2.541 -11.844 1.00 . A A . 468 MET CB   1 1 
        2  4162 1 1 90 MET CE   C -14.237   3.293  -9.398 1.00 . A A . 468 MET CE   1 1 
        2  4163 1 1 90 MET CG   C -13.114   3.629 -11.848 1.00 . A A . 468 MET CG   1 1 
        2  4164 1 1 90 MET H    H -11.575  -0.438 -12.575 1.00 . A A . 468 MET H    1 1 
        2  4165 1 1 90 MET HA   H -13.306   1.141 -12.873 1.00 . A A . 468 MET HA   1 1 
        2  4166 1 1 90 MET HB2  H -12.051   2.024 -10.896 1.00 . A A . 468 MET HB2  1 1 
        2  4167 1 1 90 MET HB3  H -11.069   2.995 -11.993 1.00 . A A . 468 MET HB3  1 1 
        2  4168 1 1 90 MET HE1  H -14.739   2.678 -10.134 1.00 . A A . 468 MET HE1  1 1 
        2  4169 1 1 90 MET HE2  H -13.656   2.668  -8.734 1.00 . A A . 468 MET HE2  1 1 
        2  4170 1 1 90 MET HE3  H -14.972   3.837  -8.827 1.00 . A A . 468 MET HE3  1 1 
        2  4171 1 1 90 MET HG2  H -12.894   4.350 -12.622 1.00 . A A . 468 MET HG2  1 1 
        2  4172 1 1 90 MET HG3  H -14.078   3.181 -12.036 1.00 . A A . 468 MET HG3  1 1 
        2  4173 1 1 90 MET N    N -11.292   0.471 -12.796 1.00 . A A . 468 MET N    1 1 
        2  4174 1 1 90 MET O    O -12.519   3.350 -14.538 1.00 . A A . 468 MET O    1 1 
        2  4175 1 1 90 MET SD   S -13.138   4.459 -10.240 1.00 . A A . 468 MET SD   1 1 
        2  4176 1 1 91 GLU C    C -10.632   3.443 -16.522 1.00 . A A . 469 GLU C    1 1 
        2  4177 1 1 91 GLU CA   C -11.366   2.103 -16.631 1.00 . A A . 469 GLU CA   1 1 
        2  4178 1 1 91 GLU CB   C -12.776   2.308 -17.186 1.00 . A A . 469 GLU CB   1 1 
        2  4179 1 1 91 GLU CD   C -13.743   3.999 -18.750 1.00 . A A . 469 GLU CD   1 1 
        2  4180 1 1 91 GLU CG   C -12.691   2.899 -18.595 1.00 . A A . 469 GLU CG   1 1 
        2  4181 1 1 91 GLU H    H -11.267   0.598 -15.090 1.00 . A A . 469 GLU H    1 1 
        2  4182 1 1 91 GLU HA   H -10.817   1.423 -17.262 1.00 . A A . 469 GLU HA   1 1 
        2  4183 1 1 91 GLU HB2  H -13.289   1.358 -17.223 1.00 . A A . 469 GLU HB2  1 1 
        2  4184 1 1 91 GLU HB3  H -13.320   2.986 -16.545 1.00 . A A . 469 GLU HB3  1 1 
        2  4185 1 1 91 GLU HG2  H -11.707   3.317 -18.750 1.00 . A A . 469 GLU HG2  1 1 
        2  4186 1 1 91 GLU HG3  H -12.874   2.124 -19.322 1.00 . A A . 469 GLU HG3  1 1 
        2  4187 1 1 91 GLU N    N -11.566   1.513 -15.277 1.00 . A A . 469 GLU N    1 1 
        2  4188 1 1 91 GLU O    O -11.291   4.466 -16.614 1.00 . A A . 469 GLU O    1 1 
        2  4189 1 1 91 GLU OXT  O  -9.425   3.422 -16.347 1.00 . A A . 469 GLU OXT  1 1 
        2  4190 1 1 91 GLU OE1  O -14.708   3.978 -18.003 1.00 . A A . 469 GLU OE1  1 1 
        2  4191 1 1 91 GLU OE2  O -13.568   4.842 -19.614 1.00 . A A . 469 GLU OE2  1 1 
        2  4192 2 1  1 MET C    C  12.425  21.584  26.756 1.00 . B B . 379 MET C    1 1 
        2  4193 2 1  1 MET CA   C  11.738  22.785  27.412 1.00 . B B . 379 MET CA   1 1 
        2  4194 2 1  1 MET CB   C  12.522  23.249  28.642 1.00 . B B . 379 MET CB   1 1 
        2  4195 2 1  1 MET CE   C  15.620  25.356  28.271 1.00 . B B . 379 MET CE   1 1 
        2  4196 2 1  1 MET CG   C  12.992  24.690  28.434 1.00 . B B . 379 MET CG   1 1 
        2  4197 2 1  1 MET H1   H   9.870  21.890  27.192 1.00 . B B . 379 MET H1   1 1 
        2  4198 2 1  1 MET H2   H  10.517  21.767  28.758 1.00 . B B . 379 MET H2   1 1 
        2  4199 2 1  1 MET H3   H   9.871  23.242  28.216 1.00 . B B . 379 MET H3   1 1 
        2  4200 2 1  1 MET HA   H  11.644  23.597  26.708 1.00 . B B . 379 MET HA   1 1 
        2  4201 2 1  1 MET HB2  H  11.886  23.198  29.513 1.00 . B B . 379 MET HB2  1 1 
        2  4202 2 1  1 MET HB3  H  13.379  22.610  28.784 1.00 . B B . 379 MET HB3  1 1 
        2  4203 2 1  1 MET HE1  H  15.354  25.178  29.304 1.00 . B B . 379 MET HE1  1 1 
        2  4204 2 1  1 MET HE2  H  16.549  24.852  28.041 1.00 . B B . 379 MET HE2  1 1 
        2  4205 2 1  1 MET HE3  H  15.739  26.415  28.111 1.00 . B B . 379 MET HE3  1 1 
        2  4206 2 1  1 MET HG2  H  12.163  25.293  28.094 1.00 . B B . 379 MET HG2  1 1 
        2  4207 2 1  1 MET HG3  H  13.365  25.084  29.368 1.00 . B B . 379 MET HG3  1 1 
        2  4208 2 1  1 MET N    N  10.398  22.391  27.934 1.00 . B B . 379 MET N    1 1 
        2  4209 2 1  1 MET O    O  13.361  21.024  27.289 1.00 . B B . 379 MET O    1 1 
        2  4210 2 1  1 MET SD   S  14.310  24.722  27.195 1.00 . B B . 379 MET SD   1 1 
        2  4211 2 1  2 ASP C    C  11.962  19.815  23.533 1.00 . B B . 380 ASP C    1 1 
        2  4212 2 1  2 ASP CA   C  12.593  20.017  24.914 1.00 . B B . 380 ASP CA   1 1 
        2  4213 2 1  2 ASP CB   C  12.299  18.819  25.817 1.00 . B B . 380 ASP CB   1 1 
        2  4214 2 1  2 ASP CG   C  13.603  18.316  26.439 1.00 . B B . 380 ASP CG   1 1 
        2  4215 2 1  2 ASP H    H  11.208  21.647  25.187 1.00 . B B . 380 ASP H    1 1 
        2  4216 2 1  2 ASP HA   H  13.659  20.160  24.826 1.00 . B B . 380 ASP HA   1 1 
        2  4217 2 1  2 ASP HB2  H  11.617  19.117  26.601 1.00 . B B . 380 ASP HB2  1 1 
        2  4218 2 1  2 ASP HB3  H  11.853  18.028  25.233 1.00 . B B . 380 ASP HB3  1 1 
        2  4219 2 1  2 ASP N    N  11.966  21.183  25.601 1.00 . B B . 380 ASP N    1 1 
        2  4220 2 1  2 ASP O    O  10.795  20.083  23.327 1.00 . B B . 380 ASP O    1 1 
        2  4221 2 1  2 ASP OD1  O  14.605  18.309  25.742 1.00 . B B . 380 ASP OD1  1 1 
        2  4222 2 1  2 ASP OD2  O  13.580  17.947  27.602 1.00 . B B . 380 ASP OD2  1 1 
        2  4223 2 1  3 LEU C    C  11.508  20.407  20.702 1.00 . B B . 381 LEU C    1 1 
        2  4224 2 1  3 LEU CA   C  12.174  19.126  21.219 1.00 . B B . 381 LEU CA   1 1 
        2  4225 2 1  3 LEU CB   C  11.139  18.012  21.385 1.00 . B B . 381 LEU CB   1 1 
        2  4226 2 1  3 LEU CD1  C  11.880  16.984  19.231 1.00 . B B . 381 LEU CD1  1 1 
        2  4227 2 1  3 LEU CD2  C  12.977  16.320  21.375 1.00 . B B . 381 LEU CD2  1 1 
        2  4228 2 1  3 LEU CG   C  11.655  16.733  20.724 1.00 . B B . 381 LEU CG   1 1 
        2  4229 2 1  3 LEU H    H  13.667  19.135  22.773 1.00 . B B . 381 LEU H    1 1 
        2  4230 2 1  3 LEU HA   H  12.952  18.806  20.544 1.00 . B B . 381 LEU HA   1 1 
        2  4231 2 1  3 LEU HB2  H  10.971  17.832  22.437 1.00 . B B . 381 LEU HB2  1 1 
        2  4232 2 1  3 LEU HB3  H  10.213  18.308  20.918 1.00 . B B . 381 LEU HB3  1 1 
        2  4233 2 1  3 LEU HD11 H  11.880  18.048  19.041 1.00 . B B . 381 LEU HD11 1 1 
        2  4234 2 1  3 LEU HD12 H  12.830  16.565  18.936 1.00 . B B . 381 LEU HD12 1 1 
        2  4235 2 1  3 LEU HD13 H  11.088  16.517  18.664 1.00 . B B . 381 LEU HD13 1 1 
        2  4236 2 1  3 LEU HD21 H  12.874  16.355  22.450 1.00 . B B . 381 LEU HD21 1 1 
        2  4237 2 1  3 LEU HD22 H  13.230  15.315  21.070 1.00 . B B . 381 LEU HD22 1 1 
        2  4238 2 1  3 LEU HD23 H  13.758  16.998  21.066 1.00 . B B . 381 LEU HD23 1 1 
        2  4239 2 1  3 LEU HG   H  10.927  15.944  20.850 1.00 . B B . 381 LEU HG   1 1 
        2  4240 2 1  3 LEU N    N  12.728  19.345  22.586 1.00 . B B . 381 LEU N    1 1 
        2  4241 2 1  3 LEU O    O  10.333  20.625  20.927 1.00 . B B . 381 LEU O    1 1 
        2  4242 2 1  4 PRO C    C  10.847  22.215  18.266 1.00 . B B . 382 PRO C    1 1 
        2  4243 2 1  4 PRO CA   C  11.747  22.489  19.473 1.00 . B B . 382 PRO CA   1 1 
        2  4244 2 1  4 PRO CB   C  13.000  23.253  19.052 1.00 . B B . 382 PRO CB   1 1 
        2  4245 2 1  4 PRO CD   C  13.705  21.036  19.706 1.00 . B B . 382 PRO CD   1 1 
        2  4246 2 1  4 PRO CG   C  14.035  22.202  18.808 1.00 . B B . 382 PRO CG   1 1 
        2  4247 2 1  4 PRO HA   H  11.216  23.040  20.231 1.00 . B B . 382 PRO HA   1 1 
        2  4248 2 1  4 PRO HB2  H  12.809  23.814  18.148 1.00 . B B . 382 PRO HB2  1 1 
        2  4249 2 1  4 PRO HB3  H  13.323  23.912  19.843 1.00 . B B . 382 PRO HB3  1 1 
        2  4250 2 1  4 PRO HD2  H  13.865  20.101  19.184 1.00 . B B . 382 PRO HD2  1 1 
        2  4251 2 1  4 PRO HD3  H  14.295  21.075  20.608 1.00 . B B . 382 PRO HD3  1 1 
        2  4252 2 1  4 PRO HG2  H  14.006  21.891  17.772 1.00 . B B . 382 PRO HG2  1 1 
        2  4253 2 1  4 PRO HG3  H  15.013  22.582  19.053 1.00 . B B . 382 PRO HG3  1 1 
        2  4254 2 1  4 PRO N    N  12.282  21.218  20.023 1.00 . B B . 382 PRO N    1 1 
        2  4255 2 1  4 PRO O    O   9.777  22.775  18.138 1.00 . B B . 382 PRO O    1 1 
        2  4256 2 1  5 GLY C    C   9.852  19.647  16.310 1.00 . B B . 383 GLY C    1 1 
        2  4257 2 1  5 GLY CA   C  10.441  21.052  16.180 1.00 . B B . 383 GLY CA   1 1 
        2  4258 2 1  5 GLY H    H  12.140  20.918  17.498 1.00 . B B . 383 GLY H    1 1 
        2  4259 2 1  5 GLY HA2  H   9.640  21.774  16.104 1.00 . B B . 383 GLY HA2  1 1 
        2  4260 2 1  5 GLY HA3  H  11.054  21.101  15.293 1.00 . B B . 383 GLY HA3  1 1 
        2  4261 2 1  5 GLY N    N  11.273  21.358  17.378 1.00 . B B . 383 GLY N    1 1 
        2  4262 2 1  5 GLY O    O  10.452  18.763  16.889 1.00 . B B . 383 GLY O    1 1 
        2  4263 2 1  6 GLU C    C   9.005  17.018  15.309 1.00 . B B . 384 GLU C    1 1 
        2  4264 2 1  6 GLU CA   C   8.055  18.082  15.866 1.00 . B B . 384 GLU CA   1 1 
        2  4265 2 1  6 GLU CB   C   6.792  18.175  15.009 1.00 . B B . 384 GLU CB   1 1 
        2  4266 2 1  6 GLU CD   C   5.945  18.444  12.673 1.00 . B B . 384 GLU CD   1 1 
        2  4267 2 1  6 GLU CG   C   7.170  18.572  13.581 1.00 . B B . 384 GLU CG   1 1 
        2  4268 2 1  6 GLU H    H   8.215  20.159  15.310 1.00 . B B . 384 GLU H    1 1 
        2  4269 2 1  6 GLU HA   H   7.792  17.858  16.887 1.00 . B B . 384 GLU HA   1 1 
        2  4270 2 1  6 GLU HB2  H   6.295  17.216  14.997 1.00 . B B . 384 GLU HB2  1 1 
        2  4271 2 1  6 GLU HB3  H   6.130  18.919  15.424 1.00 . B B . 384 GLU HB3  1 1 
        2  4272 2 1  6 GLU HG2  H   7.518  19.595  13.572 1.00 . B B . 384 GLU HG2  1 1 
        2  4273 2 1  6 GLU HG3  H   7.952  17.921  13.220 1.00 . B B . 384 GLU HG3  1 1 
        2  4274 2 1  6 GLU N    N   8.682  19.432  15.774 1.00 . B B . 384 GLU N    1 1 
        2  4275 2 1  6 GLU O    O   8.973  15.872  15.710 1.00 . B B . 384 GLU O    1 1 
        2  4276 2 1  6 GLU OE1  O   4.847  18.664  13.158 1.00 . B B . 384 GLU OE1  1 1 
        2  4277 2 1  6 GLU OE2  O   6.125  18.125  11.509 1.00 . B B . 384 GLU OE2  1 1 
        2  4278 2 1  7 LEU C    C  12.029  17.109  13.238 1.00 . B B . 385 LEU C    1 1 
        2  4279 2 1  7 LEU CA   C  10.798  16.396  13.803 1.00 . B B . 385 LEU CA   1 1 
        2  4280 2 1  7 LEU CB   C  10.015  15.709  12.683 1.00 . B B . 385 LEU CB   1 1 
        2  4281 2 1  7 LEU CD1  C   8.289  13.910  12.522 1.00 . B B . 385 LEU CD1  1 1 
        2  4282 2 1  7 LEU CD2  C  10.713  13.313  12.608 1.00 . B B . 385 LEU CD2  1 1 
        2  4283 2 1  7 LEU CG   C   9.648  14.288  13.114 1.00 . B B . 385 LEU CG   1 1 
        2  4284 2 1  7 LEU H    H   9.859  18.317  14.073 1.00 . B B . 385 LEU H    1 1 
        2  4285 2 1  7 LEU HA   H  11.089  15.671  14.547 1.00 . B B . 385 LEU HA   1 1 
        2  4286 2 1  7 LEU HB2  H   9.114  16.270  12.480 1.00 . B B . 385 LEU HB2  1 1 
        2  4287 2 1  7 LEU HB3  H  10.622  15.668  11.791 1.00 . B B . 385 LEU HB3  1 1 
        2  4288 2 1  7 LEU HD11 H   7.842  14.778  12.061 1.00 . B B . 385 LEU HD11 1 1 
        2  4289 2 1  7 LEU HD12 H   8.422  13.137  11.780 1.00 . B B . 385 LEU HD12 1 1 
        2  4290 2 1  7 LEU HD13 H   7.643  13.548  13.307 1.00 . B B . 385 LEU HD13 1 1 
        2  4291 2 1  7 LEU HD21 H  11.132  13.684  11.686 1.00 . B B . 385 LEU HD21 1 1 
        2  4292 2 1  7 LEU HD22 H  11.494  13.220  13.348 1.00 . B B . 385 LEU HD22 1 1 
        2  4293 2 1  7 LEU HD23 H  10.262  12.347  12.437 1.00 . B B . 385 LEU HD23 1 1 
        2  4294 2 1  7 LEU HG   H   9.595  14.242  14.192 1.00 . B B . 385 LEU HG   1 1 
        2  4295 2 1  7 LEU N    N   9.849  17.387  14.385 1.00 . B B . 385 LEU N    1 1 
        2  4296 2 1  7 LEU O    O  11.963  18.250  12.827 1.00 . B B . 385 LEU O    1 1 
        2  4297 2 1  8 PHE C    C  15.077  16.144  11.685 1.00 . B B . 386 PHE C    1 1 
        2  4298 2 1  8 PHE CA   C  14.387  17.084  12.678 1.00 . B B . 386 PHE CA   1 1 
        2  4299 2 1  8 PHE CB   C  15.274  17.318  13.902 1.00 . B B . 386 PHE CB   1 1 
        2  4300 2 1  8 PHE CD1  C  16.701  19.245  13.092 1.00 . B B . 386 PHE CD1  1 1 
        2  4301 2 1  8 PHE CD2  C  17.747  17.058  13.424 1.00 . B B . 386 PHE CD2  1 1 
        2  4302 2 1  8 PHE CE1  C  17.945  19.777  12.681 1.00 . B B . 386 PHE CE1  1 1 
        2  4303 2 1  8 PHE CE2  C  18.990  17.590  13.013 1.00 . B B . 386 PHE CE2  1 1 
        2  4304 2 1  8 PHE CG   C  16.603  17.886  13.463 1.00 . B B . 386 PHE CG   1 1 
        2  4305 2 1  8 PHE CZ   C  19.089  18.949  12.641 1.00 . B B . 386 PHE CZ   1 1 
        2  4306 2 1  8 PHE H    H  13.183  15.525  13.553 1.00 . B B . 386 PHE H    1 1 
        2  4307 2 1  8 PHE HA   H  14.152  18.025  12.208 1.00 . B B . 386 PHE HA   1 1 
        2  4308 2 1  8 PHE HB2  H  14.788  18.014  14.570 1.00 . B B . 386 PHE HB2  1 1 
        2  4309 2 1  8 PHE HB3  H  15.436  16.381  14.414 1.00 . B B . 386 PHE HB3  1 1 
        2  4310 2 1  8 PHE HD1  H  15.828  19.879  13.121 1.00 . B B . 386 PHE HD1  1 1 
        2  4311 2 1  8 PHE HD2  H  17.672  16.018  13.708 1.00 . B B . 386 PHE HD2  1 1 
        2  4312 2 1  8 PHE HE1  H  18.020  20.816  12.397 1.00 . B B . 386 PHE HE1  1 1 
        2  4313 2 1  8 PHE HE2  H  19.864  16.957  12.983 1.00 . B B . 386 PHE HE2  1 1 
        2  4314 2 1  8 PHE HZ   H  20.039  19.356  12.328 1.00 . B B . 386 PHE HZ   1 1 
        2  4315 2 1  8 PHE N    N  13.152  16.445  13.216 1.00 . B B . 386 PHE N    1 1 
        2  4316 2 1  8 PHE O    O  15.117  16.401  10.497 1.00 . B B . 386 PHE O    1 1 
        2  4317 2 1  9 GLU C    C  15.271  13.302  10.444 1.00 . B B . 387 GLU C    1 1 
        2  4318 2 1  9 GLU CA   C  16.304  14.101  11.244 1.00 . B B . 387 GLU CA   1 1 
        2  4319 2 1  9 GLU CB   C  17.104  13.176  12.161 1.00 . B B . 387 GLU CB   1 1 
        2  4320 2 1  9 GLU CD   C  19.525  12.653  12.497 1.00 . B B . 387 GLU CD   1 1 
        2  4321 2 1  9 GLU CG   C  18.401  12.762  11.464 1.00 . B B . 387 GLU CG   1 1 
        2  4322 2 1  9 GLU H    H  15.575  14.867  13.121 1.00 . B B . 387 GLU H    1 1 
        2  4323 2 1  9 GLU HA   H  16.971  14.628  10.579 1.00 . B B . 387 GLU HA   1 1 
        2  4324 2 1  9 GLU HB2  H  17.337  13.695  13.080 1.00 . B B . 387 GLU HB2  1 1 
        2  4325 2 1  9 GLU HB3  H  16.520  12.296  12.381 1.00 . B B . 387 GLU HB3  1 1 
        2  4326 2 1  9 GLU HG2  H  18.261  11.805  10.982 1.00 . B B . 387 GLU HG2  1 1 
        2  4327 2 1  9 GLU HG3  H  18.666  13.502  10.724 1.00 . B B . 387 GLU HG3  1 1 
        2  4328 2 1  9 GLU N    N  15.619  15.057  12.160 1.00 . B B . 387 GLU N    1 1 
        2  4329 2 1  9 GLU O    O  14.220  12.952  10.944 1.00 . B B . 387 GLU O    1 1 
        2  4330 2 1  9 GLU OE1  O  19.632  13.544  13.322 1.00 . B B . 387 GLU OE1  1 1 
        2  4331 2 1  9 GLU OE2  O  20.259  11.680  12.443 1.00 . B B . 387 GLU OE2  1 1 
        2  4332 2 1 10 ALA C    C  15.319  11.086   7.660 1.00 . B B . 388 ALA C    1 1 
        2  4333 2 1 10 ALA CA   C  14.597  12.231   8.376 1.00 . B B . 388 ALA CA   1 1 
        2  4334 2 1 10 ALA CB   C  14.047  13.235   7.362 1.00 . B B . 388 ALA CB   1 1 
        2  4335 2 1 10 ALA H    H  16.415  13.301   8.821 1.00 . B B . 388 ALA H    1 1 
        2  4336 2 1 10 ALA HA   H  13.796  11.849   8.988 1.00 . B B . 388 ALA HA   1 1 
        2  4337 2 1 10 ALA HB1  H  14.815  13.952   7.112 1.00 . B B . 388 ALA HB1  1 1 
        2  4338 2 1 10 ALA HB2  H  13.738  12.713   6.469 1.00 . B B . 388 ALA HB2  1 1 
        2  4339 2 1 10 ALA HB3  H  13.200  13.751   7.790 1.00 . B B . 388 ALA HB3  1 1 
        2  4340 2 1 10 ALA N    N  15.562  13.009   9.206 1.00 . B B . 388 ALA N    1 1 
        2  4341 2 1 10 ALA O    O  16.463  11.207   7.272 1.00 . B B . 388 ALA O    1 1 
        2  4342 2 1 11 SER C    C  15.103   8.932   5.277 1.00 . B B . 389 SER C    1 1 
        2  4343 2 1 11 SER CA   C  15.307   8.824   6.791 1.00 . B B . 389 SER CA   1 1 
        2  4344 2 1 11 SER CB   C  14.603   7.584   7.340 1.00 . B B . 389 SER CB   1 1 
        2  4345 2 1 11 SER H    H  13.735   9.896   7.802 1.00 . B B . 389 SER H    1 1 
        2  4346 2 1 11 SER HA   H  16.358   8.787   7.028 1.00 . B B . 389 SER HA   1 1 
        2  4347 2 1 11 SER HB2  H  14.988   6.703   6.852 1.00 . B B . 389 SER HB2  1 1 
        2  4348 2 1 11 SER HB3  H  14.782   7.511   8.404 1.00 . B B . 389 SER HB3  1 1 
        2  4349 2 1 11 SER HG   H  12.785   8.010   7.885 1.00 . B B . 389 SER HG   1 1 
        2  4350 2 1 11 SER N    N  14.658   9.975   7.482 1.00 . B B . 389 SER N    1 1 
        2  4351 2 1 11 SER O    O  14.142   9.511   4.810 1.00 . B B . 389 SER O    1 1 
        2  4352 2 1 11 SER OG   O  13.208   7.687   7.086 1.00 . B B . 389 SER OG   1 1 
        2  4353 2 1 12 THR C    C  16.582   7.267   2.366 1.00 . B B . 390 THR C    1 1 
        2  4354 2 1 12 THR CA   C  15.856   8.448   3.025 1.00 . B B . 390 THR CA   1 1 
        2  4355 2 1 12 THR CB   C  16.515   9.772   2.627 1.00 . B B . 390 THR CB   1 1 
        2  4356 2 1 12 THR CG2  C  17.980   9.767   3.065 1.00 . B B . 390 THR CG2  1 1 
        2  4357 2 1 12 THR H    H  16.768   7.916   4.904 1.00 . B B . 390 THR H    1 1 
        2  4358 2 1 12 THR HA   H  14.815   8.458   2.749 1.00 . B B . 390 THR HA   1 1 
        2  4359 2 1 12 THR HB   H  16.002  10.588   3.111 1.00 . B B . 390 THR HB   1 1 
        2  4360 2 1 12 THR HG1  H  16.856   9.168   0.810 1.00 . B B . 390 THR HG1  1 1 
        2  4361 2 1 12 THR HG21 H  18.060   9.327   4.049 1.00 . B B . 390 THR HG21 1 1 
        2  4362 2 1 12 THR HG22 H  18.564   9.189   2.364 1.00 . B B . 390 THR HG22 1 1 
        2  4363 2 1 12 THR HG23 H  18.350  10.781   3.093 1.00 . B B . 390 THR HG23 1 1 
        2  4364 2 1 12 THR N    N  16.000   8.378   4.508 1.00 . B B . 390 THR N    1 1 
        2  4365 2 1 12 THR O    O  17.646   6.877   2.805 1.00 . B B . 390 THR O    1 1 
        2  4366 2 1 12 THR OG1  O  16.439   9.930   1.217 1.00 . B B . 390 THR OG1  1 1 
        2  4367 2 1 13 PRO C    C  17.794   6.047  -0.214 1.00 . B B . 391 PRO C    1 1 
        2  4368 2 1 13 PRO CA   C  16.594   5.582   0.617 1.00 . B B . 391 PRO CA   1 1 
        2  4369 2 1 13 PRO CB   C  15.471   5.079  -0.285 1.00 . B B . 391 PRO CB   1 1 
        2  4370 2 1 13 PRO CD   C  14.701   7.131   0.731 1.00 . B B . 391 PRO CD   1 1 
        2  4371 2 1 13 PRO CG   C  14.579   6.260  -0.493 1.00 . B B . 391 PRO CG   1 1 
        2  4372 2 1 13 PRO HA   H  16.886   4.812   1.311 1.00 . B B . 391 PRO HA   1 1 
        2  4373 2 1 13 PRO HB2  H  15.874   4.737  -1.229 1.00 . B B . 391 PRO HB2  1 1 
        2  4374 2 1 13 PRO HB3  H  14.925   4.286   0.201 1.00 . B B . 391 PRO HB3  1 1 
        2  4375 2 1 13 PRO HD2  H  14.720   8.176   0.450 1.00 . B B . 391 PRO HD2  1 1 
        2  4376 2 1 13 PRO HD3  H  13.893   6.936   1.418 1.00 . B B . 391 PRO HD3  1 1 
        2  4377 2 1 13 PRO HG2  H  14.894   6.808  -1.371 1.00 . B B . 391 PRO HG2  1 1 
        2  4378 2 1 13 PRO HG3  H  13.557   5.936  -0.607 1.00 . B B . 391 PRO HG3  1 1 
        2  4379 2 1 13 PRO N    N  15.983   6.731   1.330 1.00 . B B . 391 PRO N    1 1 
        2  4380 2 1 13 PRO O    O  18.245   7.169  -0.098 1.00 . B B . 391 PRO O    1 1 
        2  4381 2 1 14 ASP C    C  19.084   5.621  -3.369 1.00 . B B . 392 ASP C    1 1 
        2  4382 2 1 14 ASP CA   C  19.482   5.586  -1.892 1.00 . B B . 392 ASP CA   1 1 
        2  4383 2 1 14 ASP CB   C  20.531   4.501  -1.644 1.00 . B B . 392 ASP CB   1 1 
        2  4384 2 1 14 ASP CG   C  21.931   5.082  -1.849 1.00 . B B . 392 ASP CG   1 1 
        2  4385 2 1 14 ASP H    H  17.934   4.293  -1.133 1.00 . B B . 392 ASP H    1 1 
        2  4386 2 1 14 ASP HA   H  19.864   6.545  -1.580 1.00 . B B . 392 ASP HA   1 1 
        2  4387 2 1 14 ASP HB2  H  20.436   4.134  -0.633 1.00 . B B . 392 ASP HB2  1 1 
        2  4388 2 1 14 ASP HB3  H  20.377   3.688  -2.337 1.00 . B B . 392 ASP HB3  1 1 
        2  4389 2 1 14 ASP N    N  18.313   5.193  -1.053 1.00 . B B . 392 ASP N    1 1 
        2  4390 2 1 14 ASP O    O  19.036   4.605  -4.033 1.00 . B B . 392 ASP O    1 1 
        2  4391 2 1 14 ASP OD1  O  22.033   6.139  -2.451 1.00 . B B . 392 ASP OD1  1 1 
        2  4392 2 1 14 ASP OD2  O  22.880   4.460  -1.401 1.00 . B B . 392 ASP OD2  1 1 
        2  4393 2 1 15 SER C    C  17.249   5.915  -5.624 1.00 . B B . 393 SER C    1 1 
        2  4394 2 1 15 SER CA   C  18.401   6.882  -5.324 1.00 . B B . 393 SER CA   1 1 
        2  4395 2 1 15 SER CB   C  19.651   6.486  -6.108 1.00 . B B . 393 SER CB   1 1 
        2  4396 2 1 15 SER H    H  18.841   7.592  -3.337 1.00 . B B . 393 SER H    1 1 
        2  4397 2 1 15 SER HA   H  18.118   7.893  -5.569 1.00 . B B . 393 SER HA   1 1 
        2  4398 2 1 15 SER HB2  H  19.726   5.412  -6.152 1.00 . B B . 393 SER HB2  1 1 
        2  4399 2 1 15 SER HB3  H  19.585   6.882  -7.113 1.00 . B B . 393 SER HB3  1 1 
        2  4400 2 1 15 SER HG   H  21.332   7.465  -6.109 1.00 . B B . 393 SER HG   1 1 
        2  4401 2 1 15 SER N    N  18.797   6.784  -3.889 1.00 . B B . 393 SER N    1 1 
        2  4402 2 1 15 SER O    O  17.475   4.804  -6.065 1.00 . B B . 393 SER O    1 1 
        2  4403 2 1 15 SER OG   O  20.801   7.008  -5.454 1.00 . B B . 393 SER OG   1 1 
        2  4404 2 1 16 PRO C    C  14.595   5.391  -7.128 1.00 . B B . 394 PRO C    1 1 
        2  4405 2 1 16 PRO CA   C  14.852   5.518  -5.624 1.00 . B B . 394 PRO CA   1 1 
        2  4406 2 1 16 PRO CB   C  13.719   6.278  -4.940 1.00 . B B . 394 PRO CB   1 1 
        2  4407 2 1 16 PRO CD   C  15.678   7.687  -4.842 1.00 . B B . 394 PRO CD   1 1 
        2  4408 2 1 16 PRO CG   C  14.172   7.703  -4.908 1.00 . B B . 394 PRO CG   1 1 
        2  4409 2 1 16 PRO HA   H  14.972   4.547  -5.173 1.00 . B B . 394 PRO HA   1 1 
        2  4410 2 1 16 PRO HB2  H  12.806   6.184  -5.513 1.00 . B B . 394 PRO HB2  1 1 
        2  4411 2 1 16 PRO HB3  H  13.574   5.914  -3.936 1.00 . B B . 394 PRO HB3  1 1 
        2  4412 2 1 16 PRO HD2  H  16.090   8.475  -5.457 1.00 . B B . 394 PRO HD2  1 1 
        2  4413 2 1 16 PRO HD3  H  16.014   7.783  -3.822 1.00 . B B . 394 PRO HD3  1 1 
        2  4414 2 1 16 PRO HG2  H  13.845   8.213  -5.804 1.00 . B B . 394 PRO HG2  1 1 
        2  4415 2 1 16 PRO HG3  H  13.775   8.197  -4.035 1.00 . B B . 394 PRO HG3  1 1 
        2  4416 2 1 16 PRO N    N  16.044   6.366  -5.373 1.00 . B B . 394 PRO N    1 1 
        2  4417 2 1 16 PRO O    O  14.156   6.321  -7.775 1.00 . B B . 394 PRO O    1 1 
        2  4418 2 1 17 SER C    C  14.827   2.588  -9.533 1.00 . B B . 395 SER C    1 1 
        2  4419 2 1 17 SER CA   C  14.639   4.059  -9.151 1.00 . B B . 395 SER CA   1 1 
        2  4420 2 1 17 SER CB   C  15.695   4.928  -9.830 1.00 . B B . 395 SER CB   1 1 
        2  4421 2 1 17 SER H    H  15.221   3.506  -7.151 1.00 . B B . 395 SER H    1 1 
        2  4422 2 1 17 SER HA   H  13.652   4.397  -9.426 1.00 . B B . 395 SER HA   1 1 
        2  4423 2 1 17 SER HB2  H  16.381   5.308  -9.092 1.00 . B B . 395 SER HB2  1 1 
        2  4424 2 1 17 SER HB3  H  16.240   4.335 -10.553 1.00 . B B . 395 SER HB3  1 1 
        2  4425 2 1 17 SER HG   H  15.464   6.832 -10.166 1.00 . B B . 395 SER HG   1 1 
        2  4426 2 1 17 SER N    N  14.867   4.244  -7.691 1.00 . B B . 395 SER N    1 1 
        2  4427 2 1 17 SER O    O  15.669   1.900  -8.992 1.00 . B B . 395 SER O    1 1 
        2  4428 2 1 17 SER OG   O  15.057   6.021 -10.479 1.00 . B B . 395 SER OG   1 1 
        2  4429 2 1 18 HIS C    C  14.092  -0.244  -9.660 1.00 . B B . 396 HIS C    1 1 
        2  4430 2 1 18 HIS CA   C  14.183   0.677 -10.880 1.00 . B B . 396 HIS CA   1 1 
        2  4431 2 1 18 HIS CB   C  15.567   0.578 -11.522 1.00 . B B . 396 HIS CB   1 1 
        2  4432 2 1 18 HIS CD2  C  16.521  -1.072 -13.332 1.00 . B B . 396 HIS CD2  1 1 
        2  4433 2 1 18 HIS CE1  C  15.081  -2.672 -13.087 1.00 . B B . 396 HIS CE1  1 1 
        2  4434 2 1 18 HIS CG   C  15.647  -0.673 -12.350 1.00 . B B . 396 HIS CG   1 1 
        2  4435 2 1 18 HIS H    H  13.377   2.676 -10.886 1.00 . B B . 396 HIS H    1 1 
        2  4436 2 1 18 HIS HA   H  13.424   0.423 -11.602 1.00 . B B . 396 HIS HA   1 1 
        2  4437 2 1 18 HIS HB2  H  15.733   1.440 -12.152 1.00 . B B . 396 HIS HB2  1 1 
        2  4438 2 1 18 HIS HB3  H  16.321   0.547 -10.749 1.00 . B B . 396 HIS HB3  1 1 
        2  4439 2 1 18 HIS HD1  H  13.981  -1.737 -11.588 1.00 . B B . 396 HIS HD1  1 1 
        2  4440 2 1 18 HIS HD2  H  17.360  -0.492 -13.689 1.00 . B B . 396 HIS HD2  1 1 
        2  4441 2 1 18 HIS HE1  H  14.547  -3.604 -13.203 1.00 . B B . 396 HIS HE1  1 1 
        2  4442 2 1 18 HIS N    N  14.049   2.103 -10.462 1.00 . B B . 396 HIS N    1 1 
        2  4443 2 1 18 HIS ND1  N  14.737  -1.710 -12.211 1.00 . B B . 396 HIS ND1  1 1 
        2  4444 2 1 18 HIS NE2  N  16.162  -2.334 -13.795 1.00 . B B . 396 HIS NE2  1 1 
        2  4445 2 1 18 HIS O    O  14.785  -1.238  -9.567 1.00 . B B . 396 HIS O    1 1 
        2  4446 2 1 19 LEU C    C  11.632  -0.909  -7.116 1.00 . B B . 397 LEU C    1 1 
        2  4447 2 1 19 LEU CA   C  13.107  -0.783  -7.513 1.00 . B B . 397 LEU CA   1 1 
        2  4448 2 1 19 LEU CB   C  13.897  -0.060  -6.421 1.00 . B B . 397 LEU CB   1 1 
        2  4449 2 1 19 LEU CD1  C  16.084  -0.031  -5.212 1.00 . B B . 397 LEU CD1  1 1 
        2  4450 2 1 19 LEU CD2  C  14.705  -2.112  -5.249 1.00 . B B . 397 LEU CD2  1 1 
        2  4451 2 1 19 LEU CG   C  15.133  -0.884  -6.054 1.00 . B B . 397 LEU CG   1 1 
        2  4452 2 1 19 LEU H    H  12.691   0.882  -8.817 1.00 . B B . 397 LEU H    1 1 
        2  4453 2 1 19 LEU HA   H  13.535  -1.756  -7.694 1.00 . B B . 397 LEU HA   1 1 
        2  4454 2 1 19 LEU HB2  H  14.204   0.911  -6.782 1.00 . B B . 397 LEU HB2  1 1 
        2  4455 2 1 19 LEU HB3  H  13.276   0.060  -5.547 1.00 . B B . 397 LEU HB3  1 1 
        2  4456 2 1 19 LEU HD11 H  15.852   1.015  -5.355 1.00 . B B . 397 LEU HD11 1 1 
        2  4457 2 1 19 LEU HD12 H  15.968  -0.286  -4.169 1.00 . B B . 397 LEU HD12 1 1 
        2  4458 2 1 19 LEU HD13 H  17.103  -0.218  -5.518 1.00 . B B . 397 LEU HD13 1 1 
        2  4459 2 1 19 LEU HD21 H  14.114  -1.800  -4.402 1.00 . B B . 397 LEU HD21 1 1 
        2  4460 2 1 19 LEU HD22 H  14.118  -2.766  -5.877 1.00 . B B . 397 LEU HD22 1 1 
        2  4461 2 1 19 LEU HD23 H  15.583  -2.639  -4.902 1.00 . B B . 397 LEU HD23 1 1 
        2  4462 2 1 19 LEU HG   H  15.637  -1.199  -6.957 1.00 . B B . 397 LEU HG   1 1 
        2  4463 2 1 19 LEU N    N  13.242   0.078  -8.724 1.00 . B B . 397 LEU N    1 1 
        2  4464 2 1 19 LEU O    O  11.168  -0.210  -6.236 1.00 . B B . 397 LEU O    1 1 
        2  4465 2 1 20 PRO C    C   9.250  -2.734  -6.131 1.00 . B B . 398 PRO C    1 1 
        2  4466 2 1 20 PRO CA   C   9.501  -2.014  -7.480 1.00 . B B . 398 PRO CA   1 1 
        2  4467 2 1 20 PRO CB   C   9.000  -2.839  -8.664 1.00 . B B . 398 PRO CB   1 1 
        2  4468 2 1 20 PRO CD   C  11.411  -2.687  -8.857 1.00 . B B . 398 PRO CD   1 1 
        2  4469 2 1 20 PRO CG   C  10.207  -3.525  -9.219 1.00 . B B . 398 PRO CG   1 1 
        2  4470 2 1 20 PRO HA   H   8.992  -1.064  -7.479 1.00 . B B . 398 PRO HA   1 1 
        2  4471 2 1 20 PRO HB2  H   8.274  -3.567  -8.328 1.00 . B B . 398 PRO HB2  1 1 
        2  4472 2 1 20 PRO HB3  H   8.566  -2.194  -9.412 1.00 . B B . 398 PRO HB3  1 1 
        2  4473 2 1 20 PRO HD2  H  12.216  -3.318  -8.504 1.00 . B B . 398 PRO HD2  1 1 
        2  4474 2 1 20 PRO HD3  H  11.732  -2.100  -9.703 1.00 . B B . 398 PRO HD3  1 1 
        2  4475 2 1 20 PRO HG2  H  10.294  -4.514  -8.797 1.00 . B B . 398 PRO HG2  1 1 
        2  4476 2 1 20 PRO HG3  H  10.126  -3.593 -10.293 1.00 . B B . 398 PRO HG3  1 1 
        2  4477 2 1 20 PRO N    N  10.937  -1.803  -7.778 1.00 . B B . 398 PRO N    1 1 
        2  4478 2 1 20 PRO O    O   8.225  -2.495  -5.521 1.00 . B B . 398 PRO O    1 1 
        2  4479 2 1 21 PRO C    C  10.173  -3.321  -3.217 1.00 . B B . 399 PRO C    1 1 
        2  4480 2 1 21 PRO CA   C   9.913  -4.276  -4.384 1.00 . B B . 399 PRO CA   1 1 
        2  4481 2 1 21 PRO CB   C  10.921  -5.419  -4.382 1.00 . B B . 399 PRO CB   1 1 
        2  4482 2 1 21 PRO CD   C  11.436  -3.995  -6.273 1.00 . B B . 399 PRO CD   1 1 
        2  4483 2 1 21 PRO CG   C  12.024  -4.971  -5.285 1.00 . B B . 399 PRO CG   1 1 
        2  4484 2 1 21 PRO HA   H   8.910  -4.667  -4.341 1.00 . B B . 399 PRO HA   1 1 
        2  4485 2 1 21 PRO HB2  H  11.296  -5.586  -3.382 1.00 . B B . 399 PRO HB2  1 1 
        2  4486 2 1 21 PRO HB3  H  10.470  -6.319  -4.771 1.00 . B B . 399 PRO HB3  1 1 
        2  4487 2 1 21 PRO HD2  H  12.094  -3.148  -6.385 1.00 . B B . 399 PRO HD2  1 1 
        2  4488 2 1 21 PRO HD3  H  11.272  -4.476  -7.219 1.00 . B B . 399 PRO HD3  1 1 
        2  4489 2 1 21 PRO HG2  H  12.798  -4.489  -4.705 1.00 . B B . 399 PRO HG2  1 1 
        2  4490 2 1 21 PRO HG3  H  12.433  -5.819  -5.813 1.00 . B B . 399 PRO HG3  1 1 
        2  4491 2 1 21 PRO N    N  10.154  -3.588  -5.676 1.00 . B B . 399 PRO N    1 1 
        2  4492 2 1 21 PRO O    O  11.167  -3.428  -2.525 1.00 . B B . 399 PRO O    1 1 
        2  4493 2 1 22 ASP C    C   9.425  -2.159  -0.530 1.00 . B B . 400 ASP C    1 1 
        2  4494 2 1 22 ASP CA   C   9.490  -1.425  -1.872 1.00 . B B . 400 ASP CA   1 1 
        2  4495 2 1 22 ASP CB   C   8.339  -0.428  -1.997 1.00 . B B . 400 ASP CB   1 1 
        2  4496 2 1 22 ASP CG   C   8.709   0.874  -1.282 1.00 . B B . 400 ASP CG   1 1 
        2  4497 2 1 22 ASP H    H   8.497  -2.315  -3.563 1.00 . B B . 400 ASP H    1 1 
        2  4498 2 1 22 ASP HA   H  10.435  -0.915  -1.978 1.00 . B B . 400 ASP HA   1 1 
        2  4499 2 1 22 ASP HB2  H   8.151  -0.225  -3.041 1.00 . B B . 400 ASP HB2  1 1 
        2  4500 2 1 22 ASP HB3  H   7.451  -0.844  -1.545 1.00 . B B . 400 ASP HB3  1 1 
        2  4501 2 1 22 ASP N    N   9.291  -2.387  -2.994 1.00 . B B . 400 ASP N    1 1 
        2  4502 2 1 22 ASP O    O   9.177  -3.347  -0.472 1.00 . B B . 400 ASP O    1 1 
        2  4503 2 1 22 ASP OD1  O   9.679   1.494  -1.687 1.00 . B B . 400 ASP OD1  1 1 
        2  4504 2 1 22 ASP OD2  O   8.016   1.229  -0.344 1.00 . B B . 400 ASP OD2  1 1 
        2  4505 2 1 23 SER C    C   8.269  -2.841   2.079 1.00 . B B . 401 SER C    1 1 
        2  4506 2 1 23 SER CA   C   9.604  -2.118   1.887 1.00 . B B . 401 SER CA   1 1 
        2  4507 2 1 23 SER CB   C   9.744  -0.977   2.892 1.00 . B B . 401 SER CB   1 1 
        2  4508 2 1 23 SER H    H   9.851  -0.505   0.479 1.00 . B B . 401 SER H    1 1 
        2  4509 2 1 23 SER HA   H  10.426  -2.808   1.997 1.00 . B B . 401 SER HA   1 1 
        2  4510 2 1 23 SER HB2  H   9.266  -0.093   2.503 1.00 . B B . 401 SER HB2  1 1 
        2  4511 2 1 23 SER HB3  H   9.270  -1.259   3.823 1.00 . B B . 401 SER HB3  1 1 
        2  4512 2 1 23 SER HG   H  11.194   0.146   3.540 1.00 . B B . 401 SER HG   1 1 
        2  4513 2 1 23 SER N    N   9.650  -1.461   0.549 1.00 . B B . 401 SER N    1 1 
        2  4514 2 1 23 SER O    O   8.225  -4.039   2.277 1.00 . B B . 401 SER O    1 1 
        2  4515 2 1 23 SER OG   O  11.122  -0.708   3.108 1.00 . B B . 401 SER OG   1 1 
        2  4516 2 1 24 TRP C    C   5.708  -4.040   1.405 1.00 . B B . 402 TRP C    1 1 
        2  4517 2 1 24 TRP CA   C   5.841  -2.751   2.220 1.00 . B B . 402 TRP CA   1 1 
        2  4518 2 1 24 TRP CB   C   4.845  -1.710   1.718 1.00 . B B . 402 TRP CB   1 1 
        2  4519 2 1 24 TRP CD1  C   3.765  -0.850   3.823 1.00 . B B . 402 TRP CD1  1 1 
        2  4520 2 1 24 TRP CD2  C   2.424  -2.233   2.663 1.00 . B B . 402 TRP CD2  1 1 
        2  4521 2 1 24 TRP CE2  C   1.693  -1.825   3.815 1.00 . B B . 402 TRP CE2  1 1 
        2  4522 2 1 24 TRP CE3  C   1.800  -3.120   1.749 1.00 . B B . 402 TRP CE3  1 1 
        2  4523 2 1 24 TRP CG   C   3.729  -1.595   2.698 1.00 . B B . 402 TRP CG   1 1 
        2  4524 2 1 24 TRP CH2  C  -0.222  -3.167   3.137 1.00 . B B . 402 TRP CH2  1 1 
        2  4525 2 1 24 TRP CZ2  C   0.384  -2.284   4.055 1.00 . B B . 402 TRP CZ2  1 1 
        2  4526 2 1 24 TRP CZ3  C   0.485  -3.584   1.985 1.00 . B B . 402 TRP CZ3  1 1 
        2  4527 2 1 24 TRP H    H   7.241  -1.152   1.882 1.00 . B B . 402 TRP H    1 1 
        2  4528 2 1 24 TRP HA   H   5.665  -2.950   3.265 1.00 . B B . 402 TRP HA   1 1 
        2  4529 2 1 24 TRP HB2  H   5.340  -0.756   1.620 1.00 . B B . 402 TRP HB2  1 1 
        2  4530 2 1 24 TRP HB3  H   4.454  -2.016   0.760 1.00 . B B . 402 TRP HB3  1 1 
        2  4531 2 1 24 TRP HD1  H   4.603  -0.249   4.147 1.00 . B B . 402 TRP HD1  1 1 
        2  4532 2 1 24 TRP HE1  H   2.324  -0.542   5.332 1.00 . B B . 402 TRP HE1  1 1 
        2  4533 2 1 24 TRP HE3  H   2.334  -3.445   0.867 1.00 . B B . 402 TRP HE3  1 1 
        2  4534 2 1 24 TRP HH2  H  -1.226  -3.524   3.312 1.00 . B B . 402 TRP HH2  1 1 
        2  4535 2 1 24 TRP HZ2  H  -0.153  -1.963   4.935 1.00 . B B . 402 TRP HZ2  1 1 
        2  4536 2 1 24 TRP HZ3  H   0.020  -4.260   1.284 1.00 . B B . 402 TRP HZ3  1 1 
        2  4537 2 1 24 TRP N    N   7.179  -2.118   2.032 1.00 . B B . 402 TRP N    1 1 
        2  4538 2 1 24 TRP NE1  N   2.557  -0.982   4.489 1.00 . B B . 402 TRP NE1  1 1 
        2  4539 2 1 24 TRP O    O   5.522  -5.105   1.953 1.00 . B B . 402 TRP O    1 1 
        2  4540 2 1 25 ALA C    C   6.529  -6.313  -0.195 1.00 . B B . 403 ALA C    1 1 
        2  4541 2 1 25 ALA CA   C   5.653  -5.182  -0.741 1.00 . B B . 403 ALA CA   1 1 
        2  4542 2 1 25 ALA CB   C   6.124  -4.761  -2.133 1.00 . B B . 403 ALA CB   1 1 
        2  4543 2 1 25 ALA H    H   5.931  -3.082  -0.321 1.00 . B B . 403 ALA H    1 1 
        2  4544 2 1 25 ALA HA   H   4.621  -5.496  -0.780 1.00 . B B . 403 ALA HA   1 1 
        2  4545 2 1 25 ALA HB1  H   6.934  -4.053  -2.041 1.00 . B B . 403 ALA HB1  1 1 
        2  4546 2 1 25 ALA HB2  H   6.465  -5.631  -2.676 1.00 . B B . 403 ALA HB2  1 1 
        2  4547 2 1 25 ALA HB3  H   5.303  -4.302  -2.666 1.00 . B B . 403 ALA HB3  1 1 
        2  4548 2 1 25 ALA N    N   5.790  -3.954   0.103 1.00 . B B . 403 ALA N    1 1 
        2  4549 2 1 25 ALA O    O   6.092  -7.438  -0.069 1.00 . B B . 403 ALA O    1 1 
        2  4550 2 1 26 THR C    C   8.014  -7.658   1.971 1.00 . B B . 404 THR C    1 1 
        2  4551 2 1 26 THR CA   C   8.636  -7.097   0.690 1.00 . B B . 404 THR CA   1 1 
        2  4552 2 1 26 THR CB   C   9.967  -6.406   0.991 1.00 . B B . 404 THR CB   1 1 
        2  4553 2 1 26 THR CG2  C  10.984  -7.443   1.469 1.00 . B B . 404 THR CG2  1 1 
        2  4554 2 1 26 THR H    H   8.094  -5.112   0.043 1.00 . B B . 404 THR H    1 1 
        2  4555 2 1 26 THR HA   H   8.778  -7.880  -0.037 1.00 . B B . 404 THR HA   1 1 
        2  4556 2 1 26 THR HB   H   9.823  -5.667   1.763 1.00 . B B . 404 THR HB   1 1 
        2  4557 2 1 26 THR HG1  H  11.382  -5.586  -0.063 1.00 . B B . 404 THR HG1  1 1 
        2  4558 2 1 26 THR HG21 H  10.842  -8.365   0.924 1.00 . B B . 404 THR HG21 1 1 
        2  4559 2 1 26 THR HG22 H  11.984  -7.073   1.296 1.00 . B B . 404 THR HG22 1 1 
        2  4560 2 1 26 THR HG23 H  10.844  -7.624   2.524 1.00 . B B . 404 THR HG23 1 1 
        2  4561 2 1 26 THR N    N   7.756  -6.026   0.141 1.00 . B B . 404 THR N    1 1 
        2  4562 2 1 26 THR O    O   8.048  -8.847   2.224 1.00 . B B . 404 THR O    1 1 
        2  4563 2 1 26 THR OG1  O  10.448  -5.774  -0.188 1.00 . B B . 404 THR OG1  1 1 
        2  4564 2 1 27 LEU C    C   5.494  -8.017   3.708 1.00 . B B . 405 LEU C    1 1 
        2  4565 2 1 27 LEU CA   C   6.795  -7.280   4.036 1.00 . B B . 405 LEU CA   1 1 
        2  4566 2 1 27 LEU CB   C   6.514  -5.996   4.833 1.00 . B B . 405 LEU CB   1 1 
        2  4567 2 1 27 LEU CD1  C   4.422  -6.689   6.043 1.00 . B B . 405 LEU CD1  1 1 
        2  4568 2 1 27 LEU CD2  C   6.648  -7.475   6.877 1.00 . B B . 405 LEU CD2  1 1 
        2  4569 2 1 27 LEU CG   C   5.897  -6.315   6.209 1.00 . B B . 405 LEU CG   1 1 
        2  4570 2 1 27 LEU H    H   7.414  -5.856   2.543 1.00 . B B . 405 LEU H    1 1 
        2  4571 2 1 27 LEU HA   H   7.467  -7.919   4.587 1.00 . B B . 405 LEU HA   1 1 
        2  4572 2 1 27 LEU HB2  H   7.438  -5.456   4.975 1.00 . B B . 405 LEU HB2  1 1 
        2  4573 2 1 27 LEU HB3  H   5.828  -5.377   4.273 1.00 . B B . 405 LEU HB3  1 1 
        2  4574 2 1 27 LEU HD11 H   4.095  -6.434   5.046 1.00 . B B . 405 LEU HD11 1 1 
        2  4575 2 1 27 LEU HD12 H   4.298  -7.750   6.202 1.00 . B B . 405 LEU HD12 1 1 
        2  4576 2 1 27 LEU HD13 H   3.829  -6.146   6.765 1.00 . B B . 405 LEU HD13 1 1 
        2  4577 2 1 27 LEU HD21 H   7.686  -7.448   6.585 1.00 . B B . 405 LEU HD21 1 1 
        2  4578 2 1 27 LEU HD22 H   6.574  -7.381   7.951 1.00 . B B . 405 LEU HD22 1 1 
        2  4579 2 1 27 LEU HD23 H   6.210  -8.412   6.567 1.00 . B B . 405 LEU HD23 1 1 
        2  4580 2 1 27 LEU HG   H   5.967  -5.437   6.835 1.00 . B B . 405 LEU HG   1 1 
        2  4581 2 1 27 LEU N    N   7.435  -6.808   2.775 1.00 . B B . 405 LEU N    1 1 
        2  4582 2 1 27 LEU O    O   5.065  -8.895   4.429 1.00 . B B . 405 LEU O    1 1 
        2  4583 2 1 28 LEU C    C   3.883  -9.686   1.603 1.00 . B B . 406 LEU C    1 1 
        2  4584 2 1 28 LEU CA   C   3.592  -8.324   2.237 1.00 . B B . 406 LEU CA   1 1 
        2  4585 2 1 28 LEU CB   C   2.947  -7.374   1.223 1.00 . B B . 406 LEU CB   1 1 
        2  4586 2 1 28 LEU CD1  C   0.983  -7.074   2.749 1.00 . B B . 406 LEU CD1  1 1 
        2  4587 2 1 28 LEU CD2  C   0.782  -6.498   0.332 1.00 . B B . 406 LEU CD2  1 1 
        2  4588 2 1 28 LEU CG   C   1.422  -7.460   1.335 1.00 . B B . 406 LEU CG   1 1 
        2  4589 2 1 28 LEU H    H   5.232  -6.945   2.061 1.00 . B B . 406 LEU H    1 1 
        2  4590 2 1 28 LEU HA   H   2.953  -8.438   3.097 1.00 . B B . 406 LEU HA   1 1 
        2  4591 2 1 28 LEU HB2  H   3.267  -6.361   1.426 1.00 . B B . 406 LEU HB2  1 1 
        2  4592 2 1 28 LEU HB3  H   3.250  -7.651   0.225 1.00 . B B . 406 LEU HB3  1 1 
        2  4593 2 1 28 LEU HD11 H   1.608  -6.271   3.113 1.00 . B B . 406 LEU HD11 1 1 
        2  4594 2 1 28 LEU HD12 H  -0.046  -6.747   2.730 1.00 . B B . 406 LEU HD12 1 1 
        2  4595 2 1 28 LEU HD13 H   1.078  -7.928   3.402 1.00 . B B . 406 LEU HD13 1 1 
        2  4596 2 1 28 LEU HD21 H   1.374  -5.597   0.272 1.00 . B B . 406 LEU HD21 1 1 
        2  4597 2 1 28 LEU HD22 H   0.739  -6.968  -0.640 1.00 . B B . 406 LEU HD22 1 1 
        2  4598 2 1 28 LEU HD23 H  -0.218  -6.251   0.659 1.00 . B B . 406 LEU HD23 1 1 
        2  4599 2 1 28 LEU HG   H   1.101  -8.470   1.122 1.00 . B B . 406 LEU HG   1 1 
        2  4600 2 1 28 LEU N    N   4.865  -7.658   2.623 1.00 . B B . 406 LEU N    1 1 
        2  4601 2 1 28 LEU O    O   3.148 -10.636   1.785 1.00 . B B . 406 LEU O    1 1 
        2  4602 2 1 29 ALA C    C   5.648 -12.117   1.314 1.00 . B B . 407 ALA C    1 1 
        2  4603 2 1 29 ALA CA   C   5.295 -11.095   0.232 1.00 . B B . 407 ALA CA   1 1 
        2  4604 2 1 29 ALA CB   C   6.508 -10.801  -0.652 1.00 . B B . 407 ALA CB   1 1 
        2  4605 2 1 29 ALA H    H   5.541  -9.014   0.736 1.00 . B B . 407 ALA H    1 1 
        2  4606 2 1 29 ALA HA   H   4.473 -11.448  -0.371 1.00 . B B . 407 ALA HA   1 1 
        2  4607 2 1 29 ALA HB1  H   7.317 -10.429  -0.041 1.00 . B B . 407 ALA HB1  1 1 
        2  4608 2 1 29 ALA HB2  H   6.819 -11.708  -1.150 1.00 . B B . 407 ALA HB2  1 1 
        2  4609 2 1 29 ALA HB3  H   6.243 -10.058  -1.391 1.00 . B B . 407 ALA HB3  1 1 
        2  4610 2 1 29 ALA N    N   4.955  -9.790   0.867 1.00 . B B . 407 ALA N    1 1 
        2  4611 2 1 29 ALA O    O   5.141 -13.221   1.328 1.00 . B B . 407 ALA O    1 1 
        2  4612 2 1 30 GLN C    C   5.704 -12.891   4.266 1.00 . B B . 408 GLN C    1 1 
        2  4613 2 1 30 GLN CA   C   6.886 -12.699   3.315 1.00 . B B . 408 GLN CA   1 1 
        2  4614 2 1 30 GLN CB   C   8.055 -12.028   4.037 1.00 . B B . 408 GLN CB   1 1 
        2  4615 2 1 30 GLN CD   C  10.453 -12.602   4.449 1.00 . B B . 408 GLN CD   1 1 
        2  4616 2 1 30 GLN CG   C   9.372 -12.444   3.378 1.00 . B B . 408 GLN CG   1 1 
        2  4617 2 1 30 GLN H    H   6.901 -10.854   2.200 1.00 . B B . 408 GLN H    1 1 
        2  4618 2 1 30 GLN HA   H   7.199 -13.645   2.903 1.00 . B B . 408 GLN HA   1 1 
        2  4619 2 1 30 GLN HB2  H   7.945 -10.954   3.978 1.00 . B B . 408 GLN HB2  1 1 
        2  4620 2 1 30 GLN HB3  H   8.061 -12.333   5.073 1.00 . B B . 408 GLN HB3  1 1 
        2  4621 2 1 30 GLN HE21 H  11.699 -13.577   3.250 1.00 . B B . 408 GLN HE21 1 1 
        2  4622 2 1 30 GLN HE22 H  12.261 -13.326   4.832 1.00 . B B . 408 GLN HE22 1 1 
        2  4623 2 1 30 GLN HG2  H   9.234 -13.384   2.863 1.00 . B B . 408 GLN HG2  1 1 
        2  4624 2 1 30 GLN HG3  H   9.676 -11.687   2.672 1.00 . B B . 408 GLN HG3  1 1 
        2  4625 2 1 30 GLN N    N   6.509 -11.753   2.226 1.00 . B B . 408 GLN N    1 1 
        2  4626 2 1 30 GLN NE2  N  11.563 -13.219   4.152 1.00 . B B . 408 GLN NE2  1 1 
        2  4627 2 1 30 GLN O    O   5.474 -13.967   4.781 1.00 . B B . 408 GLN O    1 1 
        2  4628 2 1 30 GLN OE1  O  10.285 -12.158   5.568 1.00 . B B . 408 GLN OE1  1 1 
        2  4629 2 1 31 TRP C    C   2.741 -12.925   4.800 1.00 . B B . 409 TRP C    1 1 
        2  4630 2 1 31 TRP CA   C   3.774 -11.968   5.407 1.00 . B B . 409 TRP CA   1 1 
        2  4631 2 1 31 TRP CB   C   3.216 -10.542   5.508 1.00 . B B . 409 TRP CB   1 1 
        2  4632 2 1 31 TRP CD1  C   1.686 -10.775   7.513 1.00 . B B . 409 TRP CD1  1 1 
        2  4633 2 1 31 TRP CD2  C   0.565 -10.346   5.608 1.00 . B B . 409 TRP CD2  1 1 
        2  4634 2 1 31 TRP CE2  C  -0.408 -10.453   6.643 1.00 . B B . 409 TRP CE2  1 1 
        2  4635 2 1 31 TRP CE3  C   0.115 -10.075   4.288 1.00 . B B . 409 TRP CE3  1 1 
        2  4636 2 1 31 TRP CG   C   1.883 -10.556   6.191 1.00 . B B . 409 TRP CG   1 1 
        2  4637 2 1 31 TRP CH2  C  -2.212 -10.026   5.065 1.00 . B B . 409 TRP CH2  1 1 
        2  4638 2 1 31 TRP CZ2  C  -1.782 -10.296   6.381 1.00 . B B . 409 TRP CZ2  1 1 
        2  4639 2 1 31 TRP CZ3  C  -1.266  -9.916   4.020 1.00 . B B . 409 TRP CZ3  1 1 
        2  4640 2 1 31 TRP H    H   5.149 -10.995   4.067 1.00 . B B . 409 TRP H    1 1 
        2  4641 2 1 31 TRP HA   H   4.084 -12.315   6.381 1.00 . B B . 409 TRP HA   1 1 
        2  4642 2 1 31 TRP HB2  H   3.901  -9.930   6.075 1.00 . B B . 409 TRP HB2  1 1 
        2  4643 2 1 31 TRP HB3  H   3.106 -10.131   4.515 1.00 . B B . 409 TRP HB3  1 1 
        2  4644 2 1 31 TRP HD1  H   2.462 -10.966   8.239 1.00 . B B . 409 TRP HD1  1 1 
        2  4645 2 1 31 TRP HE1  H  -0.078 -10.840   8.665 1.00 . B B . 409 TRP HE1  1 1 
        2  4646 2 1 31 TRP HE3  H   0.831  -9.989   3.485 1.00 . B B . 409 TRP HE3  1 1 
        2  4647 2 1 31 TRP HH2  H  -3.265  -9.905   4.856 1.00 . B B . 409 TRP HH2  1 1 
        2  4648 2 1 31 TRP HZ2  H  -2.502 -10.381   7.182 1.00 . B B . 409 TRP HZ2  1 1 
        2  4649 2 1 31 TRP HZ3  H  -1.597  -9.708   3.013 1.00 . B B . 409 TRP HZ3  1 1 
        2  4650 2 1 31 TRP N    N   4.948 -11.852   4.498 1.00 . B B . 409 TRP N    1 1 
        2  4651 2 1 31 TRP NE1  N   0.329 -10.715   7.783 1.00 . B B . 409 TRP NE1  1 1 
        2  4652 2 1 31 TRP O    O   2.409 -13.942   5.376 1.00 . B B . 409 TRP O    1 1 
        2  4653 2 1 32 ALA C    C   1.796 -14.910   2.852 1.00 . B B . 410 ALA C    1 1 
        2  4654 2 1 32 ALA CA   C   1.226 -13.498   3.000 1.00 . B B . 410 ALA CA   1 1 
        2  4655 2 1 32 ALA CB   C   0.959 -12.877   1.630 1.00 . B B . 410 ALA CB   1 1 
        2  4656 2 1 32 ALA H    H   2.514 -11.781   3.193 1.00 . B B . 410 ALA H    1 1 
        2  4657 2 1 32 ALA HA   H   0.319 -13.518   3.581 1.00 . B B . 410 ALA HA   1 1 
        2  4658 2 1 32 ALA HB1  H   1.896 -12.603   1.170 1.00 . B B . 410 ALA HB1  1 1 
        2  4659 2 1 32 ALA HB2  H   0.444 -13.590   1.004 1.00 . B B . 410 ALA HB2  1 1 
        2  4660 2 1 32 ALA HB3  H   0.346 -11.994   1.748 1.00 . B B . 410 ALA HB3  1 1 
        2  4661 2 1 32 ALA N    N   2.234 -12.606   3.641 1.00 . B B . 410 ALA N    1 1 
        2  4662 2 1 32 ALA O    O   1.078 -15.889   2.901 1.00 . B B . 410 ALA O    1 1 
        2  4663 2 1 33 ASP C    C   3.691 -17.097   3.877 1.00 . B B . 411 ASP C    1 1 
        2  4664 2 1 33 ASP CA   C   3.699 -16.372   2.529 1.00 . B B . 411 ASP CA   1 1 
        2  4665 2 1 33 ASP CB   C   5.133 -16.110   2.068 1.00 . B B . 411 ASP CB   1 1 
        2  4666 2 1 33 ASP CG   C   5.771 -17.422   1.611 1.00 . B B . 411 ASP CG   1 1 
        2  4667 2 1 33 ASP H    H   3.645 -14.220   2.642 1.00 . B B . 411 ASP H    1 1 
        2  4668 2 1 33 ASP HA   H   3.171 -16.950   1.787 1.00 . B B . 411 ASP HA   1 1 
        2  4669 2 1 33 ASP HB2  H   5.122 -15.407   1.246 1.00 . B B . 411 ASP HB2  1 1 
        2  4670 2 1 33 ASP HB3  H   5.704 -15.699   2.886 1.00 . B B . 411 ASP HB3  1 1 
        2  4671 2 1 33 ASP N    N   3.083 -15.022   2.675 1.00 . B B . 411 ASP N    1 1 
        2  4672 2 1 33 ASP O    O   3.375 -18.268   3.961 1.00 . B B . 411 ASP O    1 1 
        2  4673 2 1 33 ASP OD1  O   6.256 -18.149   2.462 1.00 . B B . 411 ASP OD1  1 1 
        2  4674 2 1 33 ASP OD2  O   5.762 -17.679   0.418 1.00 . B B . 411 ASP OD2  1 1 
        2  4675 2 1 34 ARG C    C   2.648 -17.625   6.582 1.00 . B B . 412 ARG C    1 1 
        2  4676 2 1 34 ARG CA   C   4.035 -17.060   6.274 1.00 . B B . 412 ARG CA   1 1 
        2  4677 2 1 34 ARG CB   C   4.392 -15.945   7.258 1.00 . B B . 412 ARG CB   1 1 
        2  4678 2 1 34 ARG CD   C   6.154 -17.299   8.401 1.00 . B B . 412 ARG CD   1 1 
        2  4679 2 1 34 ARG CG   C   4.828 -16.560   8.590 1.00 . B B . 412 ARG CG   1 1 
        2  4680 2 1 34 ARG CZ   C   7.583 -17.296  10.355 1.00 . B B . 412 ARG CZ   1 1 
        2  4681 2 1 34 ARG H    H   4.277 -15.464   4.846 1.00 . B B . 412 ARG H    1 1 
        2  4682 2 1 34 ARG HA   H   4.776 -17.839   6.313 1.00 . B B . 412 ARG HA   1 1 
        2  4683 2 1 34 ARG HB2  H   5.199 -15.352   6.853 1.00 . B B . 412 ARG HB2  1 1 
        2  4684 2 1 34 ARG HB3  H   3.529 -15.317   7.420 1.00 . B B . 412 ARG HB3  1 1 
        2  4685 2 1 34 ARG HD2  H   6.039 -18.344   8.656 1.00 . B B . 412 ARG HD2  1 1 
        2  4686 2 1 34 ARG HD3  H   6.503 -17.193   7.385 1.00 . B B . 412 ARG HD3  1 1 
        2  4687 2 1 34 ARG HE   H   7.364 -15.703   9.191 1.00 . B B . 412 ARG HE   1 1 
        2  4688 2 1 34 ARG HG2  H   4.952 -15.777   9.324 1.00 . B B . 412 ARG HG2  1 1 
        2  4689 2 1 34 ARG HG3  H   4.075 -17.255   8.929 1.00 . B B . 412 ARG HG3  1 1 
        2  4690 2 1 34 ARG HH11 H   9.101 -18.086   9.317 1.00 . B B . 412 ARG HH11 1 1 
        2  4691 2 1 34 ARG HH12 H   9.022 -18.536  10.987 1.00 . B B . 412 ARG HH12 1 1 
        2  4692 2 1 34 ARG HH21 H   6.176 -16.661  11.631 1.00 . B B . 412 ARG HH21 1 1 
        2  4693 2 1 34 ARG HH22 H   7.366 -17.729  12.297 1.00 . B B . 412 ARG HH22 1 1 
        2  4694 2 1 34 ARG N    N   4.030 -16.409   4.933 1.00 . B B . 412 ARG N    1 1 
        2  4695 2 1 34 ARG NE   N   7.101 -16.635   9.338 1.00 . B B . 412 ARG NE   1 1 
        2  4696 2 1 34 ARG NH1  N   8.652 -18.030  10.208 1.00 . B B . 412 ARG NH1  1 1 
        2  4697 2 1 34 ARG NH2  N   6.996 -17.223  11.519 1.00 . B B . 412 ARG NH2  1 1 
        2  4698 2 1 34 ARG O    O   2.509 -18.686   7.155 1.00 . B B . 412 ARG O    1 1 
        2  4699 2 1 35 ALA C    C  -0.102 -18.555   5.498 1.00 . B B . 413 ALA C    1 1 
        2  4700 2 1 35 ALA CA   C   0.237 -17.411   6.458 1.00 . B B . 413 ALA CA   1 1 
        2  4701 2 1 35 ALA CB   C  -0.667 -16.206   6.200 1.00 . B B . 413 ALA CB   1 1 
        2  4702 2 1 35 ALA H    H   1.759 -16.070   5.733 1.00 . B B . 413 ALA H    1 1 
        2  4703 2 1 35 ALA HA   H   0.138 -17.735   7.482 1.00 . B B . 413 ALA HA   1 1 
        2  4704 2 1 35 ALA HB1  H  -0.065 -15.311   6.135 1.00 . B B . 413 ALA HB1  1 1 
        2  4705 2 1 35 ALA HB2  H  -1.201 -16.348   5.271 1.00 . B B . 413 ALA HB2  1 1 
        2  4706 2 1 35 ALA HB3  H  -1.374 -16.106   7.010 1.00 . B B . 413 ALA HB3  1 1 
        2  4707 2 1 35 ALA N    N   1.619 -16.921   6.197 1.00 . B B . 413 ALA N    1 1 
        2  4708 2 1 35 ALA O    O  -0.796 -19.488   5.850 1.00 . B B . 413 ALA O    1 1 
        2  4709 2 1 36 LEU C    C   0.507 -20.928   3.886 1.00 . B B . 414 LEU C    1 1 
        2  4710 2 1 36 LEU CA   C   0.093 -19.573   3.308 1.00 . B B . 414 LEU CA   1 1 
        2  4711 2 1 36 LEU CB   C   0.938 -19.234   2.079 1.00 . B B . 414 LEU CB   1 1 
        2  4712 2 1 36 LEU CD1  C  -0.621 -17.562   1.071 1.00 . B B . 414 LEU CD1  1 1 
        2  4713 2 1 36 LEU CD2  C   0.839 -18.953  -0.401 1.00 . B B . 414 LEU CD2  1 1 
        2  4714 2 1 36 LEU CG   C   0.020 -18.939   0.891 1.00 . B B . 414 LEU CG   1 1 
        2  4715 2 1 36 LEU H    H   0.943 -17.728   4.026 1.00 . B B . 414 LEU H    1 1 
        2  4716 2 1 36 LEU HA   H  -0.955 -19.576   3.047 1.00 . B B . 414 LEU HA   1 1 
        2  4717 2 1 36 LEU HB2  H   1.546 -18.366   2.289 1.00 . B B . 414 LEU HB2  1 1 
        2  4718 2 1 36 LEU HB3  H   1.575 -20.072   1.839 1.00 . B B . 414 LEU HB3  1 1 
        2  4719 2 1 36 LEU HD11 H  -1.028 -17.483   2.069 1.00 . B B . 414 LEU HD11 1 1 
        2  4720 2 1 36 LEU HD12 H   0.126 -16.796   0.926 1.00 . B B . 414 LEU HD12 1 1 
        2  4721 2 1 36 LEU HD13 H  -1.413 -17.436   0.348 1.00 . B B . 414 LEU HD13 1 1 
        2  4722 2 1 36 LEU HD21 H   1.840 -19.302  -0.188 1.00 . B B . 414 LEU HD21 1 1 
        2  4723 2 1 36 LEU HD22 H   0.372 -19.612  -1.117 1.00 . B B . 414 LEU HD22 1 1 
        2  4724 2 1 36 LEU HD23 H   0.886 -17.954  -0.808 1.00 . B B . 414 LEU HD23 1 1 
        2  4725 2 1 36 LEU HG   H  -0.753 -19.692   0.838 1.00 . B B . 414 LEU HG   1 1 
        2  4726 2 1 36 LEU N    N   0.384 -18.488   4.289 1.00 . B B . 414 LEU N    1 1 
        2  4727 2 1 36 LEU O    O  -0.238 -21.887   3.842 1.00 . B B . 414 LEU O    1 1 
        2  4728 2 1 37 ARG C    C   1.692 -22.425   6.463 1.00 . B B . 415 ARG C    1 1 
        2  4729 2 1 37 ARG CA   C   2.154 -22.303   5.008 1.00 . B B . 415 ARG CA   1 1 
        2  4730 2 1 37 ARG CB   C   3.680 -22.246   4.933 1.00 . B B . 415 ARG CB   1 1 
        2  4731 2 1 37 ARG CD   C   5.581 -22.584   3.345 1.00 . B B . 415 ARG CD   1 1 
        2  4732 2 1 37 ARG CG   C   4.117 -22.160   3.469 1.00 . B B . 415 ARG CG   1 1 
        2  4733 2 1 37 ARG CZ   C   6.637 -23.364   1.309 1.00 . B B . 415 ARG CZ   1 1 
        2  4734 2 1 37 ARG H    H   2.275 -20.229   4.452 1.00 . B B . 415 ARG H    1 1 
        2  4735 2 1 37 ARG HA   H   1.787 -23.131   4.425 1.00 . B B . 415 ARG HA   1 1 
        2  4736 2 1 37 ARG HB2  H   4.034 -21.376   5.468 1.00 . B B . 415 ARG HB2  1 1 
        2  4737 2 1 37 ARG HB3  H   4.097 -23.137   5.378 1.00 . B B . 415 ARG HB3  1 1 
        2  4738 2 1 37 ARG HD2  H   6.213 -21.926   3.926 1.00 . B B . 415 ARG HD2  1 1 
        2  4739 2 1 37 ARG HD3  H   5.705 -23.607   3.666 1.00 . B B . 415 ARG HD3  1 1 
        2  4740 2 1 37 ARG HE   H   5.546 -21.706   1.379 1.00 . B B . 415 ARG HE   1 1 
        2  4741 2 1 37 ARG HG2  H   3.499 -22.814   2.871 1.00 . B B . 415 ARG HG2  1 1 
        2  4742 2 1 37 ARG HG3  H   4.008 -21.143   3.120 1.00 . B B . 415 ARG HG3  1 1 
        2  4743 2 1 37 ARG HH11 H   5.528 -24.907   1.942 1.00 . B B . 415 ARG HH11 1 1 
        2  4744 2 1 37 ARG HH12 H   6.899 -25.318   0.966 1.00 . B B . 415 ARG HH12 1 1 
        2  4745 2 1 37 ARG HH21 H   7.917 -22.031   0.541 1.00 . B B . 415 ARG HH21 1 1 
        2  4746 2 1 37 ARG HH22 H   8.252 -23.690   0.172 1.00 . B B . 415 ARG HH22 1 1 
        2  4747 2 1 37 ARG N    N   1.690 -21.013   4.427 1.00 . B B . 415 ARG N    1 1 
        2  4748 2 1 37 ARG NE   N   5.895 -22.463   1.894 1.00 . B B . 415 ARG NE   1 1 
        2  4749 2 1 37 ARG NH1  N   6.331 -24.628   1.414 1.00 . B B . 415 ARG NH1  1 1 
        2  4750 2 1 37 ARG NH2  N   7.683 -23.000   0.621 1.00 . B B . 415 ARG NH2  1 1 
        2  4751 2 1 37 ARG O    O   2.468 -22.725   7.348 1.00 . B B . 415 ARG O    1 1 
        2  4752 2 1 38 SER C    C  -1.606 -22.320   8.120 1.00 . B B . 416 SER C    1 1 
        2  4753 2 1 38 SER CA   C  -0.076 -22.292   8.115 1.00 . B B . 416 SER CA   1 1 
        2  4754 2 1 38 SER CB   C   0.439 -21.035   8.816 1.00 . B B . 416 SER CB   1 1 
        2  4755 2 1 38 SER H    H  -0.177 -21.950   5.990 1.00 . B B . 416 SER H    1 1 
        2  4756 2 1 38 SER HA   H   0.320 -23.171   8.598 1.00 . B B . 416 SER HA   1 1 
        2  4757 2 1 38 SER HB2  H   1.255 -20.615   8.252 1.00 . B B . 416 SER HB2  1 1 
        2  4758 2 1 38 SER HB3  H  -0.362 -20.309   8.882 1.00 . B B . 416 SER HB3  1 1 
        2  4759 2 1 38 SER HG   H   1.102 -20.563  10.584 1.00 . B B . 416 SER HG   1 1 
        2  4760 2 1 38 SER N    N   0.433 -22.191   6.718 1.00 . B B . 416 SER N    1 1 
        2  4761 2 1 38 SER O    O  -2.217 -23.311   8.469 1.00 . B B . 416 SER O    1 1 
        2  4762 2 1 38 SER OG   O   0.896 -21.377  10.118 1.00 . B B . 416 SER OG   1 1 
        2  4763 2 1 39 GLY C    C  -4.198 -19.816   7.303 1.00 . B B . 417 GLY C    1 1 
        2  4764 2 1 39 GLY CA   C  -3.721 -21.209   7.718 1.00 . B B . 417 GLY CA   1 1 
        2  4765 2 1 39 GLY H    H  -1.720 -20.452   7.457 1.00 . B B . 417 GLY H    1 1 
        2  4766 2 1 39 GLY HA2  H  -4.088 -21.942   7.013 1.00 . B B . 417 GLY HA2  1 1 
        2  4767 2 1 39 GLY HA3  H  -4.097 -21.436   8.703 1.00 . B B . 417 GLY HA3  1 1 
        2  4768 2 1 39 GLY N    N  -2.231 -21.241   7.735 1.00 . B B . 417 GLY N    1 1 
        2  4769 2 1 39 GLY O    O  -5.003 -19.200   7.974 1.00 . B B . 417 GLY O    1 1 
        2  4770 2 1 40 HIS C    C  -5.647 -17.937   5.476 1.00 . B B . 418 HIS C    1 1 
        2  4771 2 1 40 HIS CA   C  -4.138 -17.960   5.746 1.00 . B B . 418 HIS CA   1 1 
        2  4772 2 1 40 HIS CB   C  -3.344 -17.706   4.459 1.00 . B B . 418 HIS CB   1 1 
        2  4773 2 1 40 HIS CD2  C  -3.584 -18.617   2.002 1.00 . B B . 418 HIS CD2  1 1 
        2  4774 2 1 40 HIS CE1  C  -4.836 -20.337   2.411 1.00 . B B . 418 HIS CE1  1 1 
        2  4775 2 1 40 HIS CG   C  -3.808 -18.629   3.358 1.00 . B B . 418 HIS CG   1 1 
        2  4776 2 1 40 HIS H    H  -3.062 -19.825   5.675 1.00 . B B . 418 HIS H    1 1 
        2  4777 2 1 40 HIS HA   H  -3.881 -17.219   6.486 1.00 . B B . 418 HIS HA   1 1 
        2  4778 2 1 40 HIS HB2  H  -3.488 -16.683   4.149 1.00 . B B . 418 HIS HB2  1 1 
        2  4779 2 1 40 HIS HB3  H  -2.295 -17.876   4.648 1.00 . B B . 418 HIS HB3  1 1 
        2  4780 2 1 40 HIS HD1  H  -4.955 -20.030   4.463 1.00 . B B . 418 HIS HD1  1 1 
        2  4781 2 1 40 HIS HD2  H  -2.996 -17.881   1.477 1.00 . B B . 418 HIS HD2  1 1 
        2  4782 2 1 40 HIS HE1  H  -5.432 -21.228   2.288 1.00 . B B . 418 HIS HE1  1 1 
        2  4783 2 1 40 HIS N    N  -3.710 -19.313   6.203 1.00 . B B . 418 HIS N    1 1 
        2  4784 2 1 40 HIS ND1  N  -4.611 -19.738   3.596 1.00 . B B . 418 HIS ND1  1 1 
        2  4785 2 1 40 HIS NE2  N  -4.233 -19.695   1.408 1.00 . B B . 418 HIS NE2  1 1 
        2  4786 2 1 40 HIS O    O  -6.297 -18.963   5.447 1.00 . B B . 418 HIS O    1 1 
        2  4787 2 1 41 GLN C    C  -8.030 -15.292   4.489 1.00 . B B . 419 GLN C    1 1 
        2  4788 2 1 41 GLN CA   C  -7.669 -16.690   5.004 1.00 . B B . 419 GLN CA   1 1 
        2  4789 2 1 41 GLN CB   C  -8.338 -16.957   6.353 1.00 . B B . 419 GLN CB   1 1 
        2  4790 2 1 41 GLN CD   C -10.724 -17.702   6.376 1.00 . B B . 419 GLN CD   1 1 
        2  4791 2 1 41 GLN CG   C  -9.272 -18.163   6.233 1.00 . B B . 419 GLN CG   1 1 
        2  4792 2 1 41 GLN H    H  -5.665 -15.960   5.301 1.00 . B B . 419 GLN H    1 1 
        2  4793 2 1 41 GLN HA   H  -7.963 -17.441   4.291 1.00 . B B . 419 GLN HA   1 1 
        2  4794 2 1 41 GLN HB2  H  -7.581 -17.160   7.096 1.00 . B B . 419 GLN HB2  1 1 
        2  4795 2 1 41 GLN HB3  H  -8.910 -16.090   6.649 1.00 . B B . 419 GLN HB3  1 1 
        2  4796 2 1 41 GLN HE21 H -10.628 -17.543   8.353 1.00 . B B . 419 GLN HE21 1 1 
        2  4797 2 1 41 GLN HE22 H -12.128 -17.147   7.665 1.00 . B B . 419 GLN HE22 1 1 
        2  4798 2 1 41 GLN HG2  H  -9.136 -18.631   5.270 1.00 . B B . 419 GLN HG2  1 1 
        2  4799 2 1 41 GLN HG3  H  -9.044 -18.873   7.014 1.00 . B B . 419 GLN HG3  1 1 
        2  4800 2 1 41 GLN N    N  -6.206 -16.775   5.275 1.00 . B B . 419 GLN N    1 1 
        2  4801 2 1 41 GLN NE2  N -11.199 -17.443   7.563 1.00 . B B . 419 GLN NE2  1 1 
        2  4802 2 1 41 GLN O    O  -8.272 -15.098   3.315 1.00 . B B . 419 GLN O    1 1 
        2  4803 2 1 41 GLN OE1  O -11.433 -17.577   5.398 1.00 . B B . 419 GLN OE1  1 1 
        2  4804 2 1 42 ASN C    C  -7.147 -12.176   4.520 1.00 . B B . 420 ASN C    1 1 
        2  4805 2 1 42 ASN CA   C  -8.414 -12.939   4.916 1.00 . B B . 420 ASN CA   1 1 
        2  4806 2 1 42 ASN CB   C  -9.076 -12.288   6.131 1.00 . B B . 420 ASN CB   1 1 
        2  4807 2 1 42 ASN CG   C -10.585 -12.542   6.088 1.00 . B B . 420 ASN CG   1 1 
        2  4808 2 1 42 ASN H    H  -7.871 -14.494   6.299 1.00 . B B . 420 ASN H    1 1 
        2  4809 2 1 42 ASN HA   H  -9.107 -12.973   4.094 1.00 . B B . 420 ASN HA   1 1 
        2  4810 2 1 42 ASN HB2  H  -8.664 -12.712   7.036 1.00 . B B . 420 ASN HB2  1 1 
        2  4811 2 1 42 ASN HB3  H  -8.892 -11.224   6.115 1.00 . B B . 420 ASN HB3  1 1 
        2  4812 2 1 42 ASN HD21 H -10.757 -12.704   8.059 1.00 . B B . 420 ASN HD21 1 1 
        2  4813 2 1 42 ASN HD22 H -12.201 -12.891   7.187 1.00 . B B . 420 ASN HD22 1 1 
        2  4814 2 1 42 ASN N    N  -8.069 -14.319   5.357 1.00 . B B . 420 ASN N    1 1 
        2  4815 2 1 42 ASN ND2  N -11.235 -12.727   7.204 1.00 . B B . 420 ASN ND2  1 1 
        2  4816 2 1 42 ASN O    O  -6.905 -11.077   4.977 1.00 . B B . 420 ASN O    1 1 
        2  4817 2 1 42 ASN OD1  O -11.177 -12.573   5.027 1.00 . B B . 420 ASN OD1  1 1 
        2  4818 2 1 43 LEU C    C  -5.402 -10.652   2.734 1.00 . B B . 421 LEU C    1 1 
        2  4819 2 1 43 LEU CA   C  -5.086 -12.060   3.250 1.00 . B B . 421 LEU CA   1 1 
        2  4820 2 1 43 LEU CB   C  -4.518 -12.926   2.125 1.00 . B B . 421 LEU CB   1 1 
        2  4821 2 1 43 LEU CD1  C  -3.779 -15.310   2.005 1.00 . B B . 421 LEU CD1  1 1 
        2  4822 2 1 43 LEU CD2  C  -2.121 -13.512   2.516 1.00 . B B . 421 LEU CD2  1 1 
        2  4823 2 1 43 LEU CG   C  -3.568 -13.971   2.715 1.00 . B B . 421 LEU CG   1 1 
        2  4824 2 1 43 LEU H    H  -6.551 -13.639   3.319 1.00 . B B . 421 LEU H    1 1 
        2  4825 2 1 43 LEU HA   H  -4.385 -12.013   4.069 1.00 . B B . 421 LEU HA   1 1 
        2  4826 2 1 43 LEU HB2  H  -5.328 -13.423   1.611 1.00 . B B . 421 LEU HB2  1 1 
        2  4827 2 1 43 LEU HB3  H  -3.977 -12.303   1.429 1.00 . B B . 421 LEU HB3  1 1 
        2  4828 2 1 43 LEU HD11 H  -4.064 -15.133   0.978 1.00 . B B . 421 LEU HD11 1 1 
        2  4829 2 1 43 LEU HD12 H  -2.862 -15.879   2.031 1.00 . B B . 421 LEU HD12 1 1 
        2  4830 2 1 43 LEU HD13 H  -4.561 -15.862   2.505 1.00 . B B . 421 LEU HD13 1 1 
        2  4831 2 1 43 LEU HD21 H  -2.113 -12.535   2.058 1.00 . B B . 421 LEU HD21 1 1 
        2  4832 2 1 43 LEU HD22 H  -1.625 -13.466   3.473 1.00 . B B . 421 LEU HD22 1 1 
        2  4833 2 1 43 LEU HD23 H  -1.606 -14.213   1.876 1.00 . B B . 421 LEU HD23 1 1 
        2  4834 2 1 43 LEU HG   H  -3.770 -14.087   3.769 1.00 . B B . 421 LEU HG   1 1 
        2  4835 2 1 43 LEU N    N  -6.338 -12.751   3.674 1.00 . B B . 421 LEU N    1 1 
        2  4836 2 1 43 LEU O    O  -5.188  -9.669   3.414 1.00 . B B . 421 LEU O    1 1 
        2  4837 2 1 44 LEU C    C  -7.225  -8.473   1.878 1.00 . B B . 422 LEU C    1 1 
        2  4838 2 1 44 LEU CA   C  -6.233  -9.208   0.973 1.00 . B B . 422 LEU CA   1 1 
        2  4839 2 1 44 LEU CB   C  -6.865  -9.493  -0.389 1.00 . B B . 422 LEU CB   1 1 
        2  4840 2 1 44 LEU CD1  C  -6.340 -10.293  -2.698 1.00 . B B . 422 LEU CD1  1 1 
        2  4841 2 1 44 LEU CD2  C  -5.225  -8.246  -1.801 1.00 . B B . 422 LEU CD2  1 1 
        2  4842 2 1 44 LEU CG   C  -5.765  -9.633  -1.443 1.00 . B B . 422 LEU CG   1 1 
        2  4843 2 1 44 LEU H    H  -6.070 -11.356   1.003 1.00 . B B . 422 LEU H    1 1 
        2  4844 2 1 44 LEU HA   H  -5.336  -8.625   0.847 1.00 . B B . 422 LEU HA   1 1 
        2  4845 2 1 44 LEU HB2  H  -7.432 -10.412  -0.337 1.00 . B B . 422 LEU HB2  1 1 
        2  4846 2 1 44 LEU HB3  H  -7.520  -8.680  -0.661 1.00 . B B . 422 LEU HB3  1 1 
        2  4847 2 1 44 LEU HD11 H  -7.116 -10.990  -2.415 1.00 . B B . 422 LEU HD11 1 1 
        2  4848 2 1 44 LEU HD12 H  -6.758  -9.535  -3.345 1.00 . B B . 422 LEU HD12 1 1 
        2  4849 2 1 44 LEU HD13 H  -5.556 -10.820  -3.220 1.00 . B B . 422 LEU HD13 1 1 
        2  4850 2 1 44 LEU HD21 H  -6.010  -7.514  -1.689 1.00 . B B . 422 LEU HD21 1 1 
        2  4851 2 1 44 LEU HD22 H  -4.405  -7.999  -1.143 1.00 . B B . 422 LEU HD22 1 1 
        2  4852 2 1 44 LEU HD23 H  -4.877  -8.248  -2.824 1.00 . B B . 422 LEU HD23 1 1 
        2  4853 2 1 44 LEU HG   H  -4.966 -10.244  -1.050 1.00 . B B . 422 LEU HG   1 1 
        2  4854 2 1 44 LEU N    N  -5.907 -10.550   1.536 1.00 . B B . 422 LEU N    1 1 
        2  4855 2 1 44 LEU O    O  -7.223  -7.262   1.963 1.00 . B B . 422 LEU O    1 1 
        2  4856 2 1 45 SER C    C  -8.379  -7.949   4.681 1.00 . B B . 423 SER C    1 1 
        2  4857 2 1 45 SER CA   C  -9.070  -8.541   3.447 1.00 . B B . 423 SER CA   1 1 
        2  4858 2 1 45 SER CB   C -10.029  -9.658   3.856 1.00 . B B . 423 SER CB   1 1 
        2  4859 2 1 45 SER H    H  -8.059 -10.172   2.466 1.00 . B B . 423 SER H    1 1 
        2  4860 2 1 45 SER HA   H  -9.607  -7.773   2.914 1.00 . B B . 423 SER HA   1 1 
        2  4861 2 1 45 SER HB2  H  -9.588 -10.615   3.631 1.00 . B B . 423 SER HB2  1 1 
        2  4862 2 1 45 SER HB3  H -10.221  -9.595   4.919 1.00 . B B . 423 SER HB3  1 1 
        2  4863 2 1 45 SER HG   H -11.053  -9.661   2.202 1.00 . B B . 423 SER HG   1 1 
        2  4864 2 1 45 SER N    N  -8.074  -9.197   2.552 1.00 . B B . 423 SER N    1 1 
        2  4865 2 1 45 SER O    O  -8.943  -7.137   5.387 1.00 . B B . 423 SER O    1 1 
        2  4866 2 1 45 SER OG   O -11.244  -9.522   3.132 1.00 . B B . 423 SER OG   1 1 
        2  4867 2 1 46 GLU C    C  -5.801  -6.462   5.810 1.00 . B B . 424 GLU C    1 1 
        2  4868 2 1 46 GLU CA   C  -6.452  -7.808   6.143 1.00 . B B . 424 GLU CA   1 1 
        2  4869 2 1 46 GLU CB   C  -5.385  -8.854   6.473 1.00 . B B . 424 GLU CB   1 1 
        2  4870 2 1 46 GLU CD   C  -5.008 -10.964   7.757 1.00 . B B . 424 GLU CD   1 1 
        2  4871 2 1 46 GLU CG   C  -5.840  -9.683   7.676 1.00 . B B . 424 GLU CG   1 1 
        2  4872 2 1 46 GLU H    H  -6.726  -9.009   4.374 1.00 . B B . 424 GLU H    1 1 
        2  4873 2 1 46 GLU HA   H  -7.131  -7.702   6.974 1.00 . B B . 424 GLU HA   1 1 
        2  4874 2 1 46 GLU HB2  H  -5.241  -9.502   5.621 1.00 . B B . 424 GLU HB2  1 1 
        2  4875 2 1 46 GLU HB3  H  -4.456  -8.357   6.710 1.00 . B B . 424 GLU HB3  1 1 
        2  4876 2 1 46 GLU HG2  H  -5.705  -9.107   8.581 1.00 . B B . 424 GLU HG2  1 1 
        2  4877 2 1 46 GLU HG3  H  -6.882  -9.939   7.564 1.00 . B B . 424 GLU HG3  1 1 
        2  4878 2 1 46 GLU N    N  -7.166  -8.351   4.951 1.00 . B B . 424 GLU N    1 1 
        2  4879 2 1 46 GLU O    O  -6.026  -5.472   6.478 1.00 . B B . 424 GLU O    1 1 
        2  4880 2 1 46 GLU OE1  O  -4.431 -11.338   6.750 1.00 . B B . 424 GLU OE1  1 1 
        2  4881 2 1 46 GLU OE2  O  -4.963 -11.552   8.826 1.00 . B B . 424 GLU OE2  1 1 
        2  4882 2 1 47 ALA C    C  -5.295  -4.228   3.636 1.00 . B B . 425 ALA C    1 1 
        2  4883 2 1 47 ALA CA   C  -4.330  -5.132   4.416 1.00 . B B . 425 ALA CA   1 1 
        2  4884 2 1 47 ALA CB   C  -3.146  -5.539   3.539 1.00 . B B . 425 ALA CB   1 1 
        2  4885 2 1 47 ALA H    H  -4.825  -7.225   4.260 1.00 . B B . 425 ALA H    1 1 
        2  4886 2 1 47 ALA HA   H  -3.975  -4.627   5.299 1.00 . B B . 425 ALA HA   1 1 
        2  4887 2 1 47 ALA HB1  H  -3.103  -6.616   3.467 1.00 . B B . 425 ALA HB1  1 1 
        2  4888 2 1 47 ALA HB2  H  -3.265  -5.117   2.552 1.00 . B B . 425 ALA HB2  1 1 
        2  4889 2 1 47 ALA HB3  H  -2.229  -5.172   3.978 1.00 . B B . 425 ALA HB3  1 1 
        2  4890 2 1 47 ALA N    N  -4.995  -6.416   4.785 1.00 . B B . 425 ALA N    1 1 
        2  4891 2 1 47 ALA O    O  -5.036  -3.058   3.440 1.00 . B B . 425 ALA O    1 1 
        2  4892 2 1 48 GLN C    C  -7.711  -2.638   3.202 1.00 . B B . 426 GLN C    1 1 
        2  4893 2 1 48 GLN CA   C  -7.377  -3.922   2.428 1.00 . B B . 426 GLN CA   1 1 
        2  4894 2 1 48 GLN CB   C  -8.623  -4.796   2.283 1.00 . B B . 426 GLN CB   1 1 
        2  4895 2 1 48 GLN CD   C  -9.864  -6.259   0.682 1.00 . B B . 426 GLN CD   1 1 
        2  4896 2 1 48 GLN CG   C  -8.846  -5.124   0.804 1.00 . B B . 426 GLN CG   1 1 
        2  4897 2 1 48 GLN H    H  -6.598  -5.703   3.358 1.00 . B B . 426 GLN H    1 1 
        2  4898 2 1 48 GLN HA   H  -6.982  -3.681   1.455 1.00 . B B . 426 GLN HA   1 1 
        2  4899 2 1 48 GLN HB2  H  -8.489  -5.712   2.839 1.00 . B B . 426 GLN HB2  1 1 
        2  4900 2 1 48 GLN HB3  H  -9.482  -4.266   2.664 1.00 . B B . 426 GLN HB3  1 1 
        2  4901 2 1 48 GLN HE21 H -11.414  -5.111   1.149 1.00 . B B . 426 GLN HE21 1 1 
        2  4902 2 1 48 GLN HE22 H -11.785  -6.736   0.829 1.00 . B B . 426 GLN HE22 1 1 
        2  4903 2 1 48 GLN HG2  H  -9.219  -4.248   0.293 1.00 . B B . 426 GLN HG2  1 1 
        2  4904 2 1 48 GLN HG3  H  -7.912  -5.431   0.359 1.00 . B B . 426 GLN HG3  1 1 
        2  4905 2 1 48 GLN N    N  -6.404  -4.757   3.191 1.00 . B B . 426 GLN N    1 1 
        2  4906 2 1 48 GLN NE2  N -11.126  -6.015   0.905 1.00 . B B . 426 GLN NE2  1 1 
        2  4907 2 1 48 GLN O    O  -7.516  -1.547   2.697 1.00 . B B . 426 GLN O    1 1 
        2  4908 2 1 48 GLN OE1  O  -9.507  -7.381   0.379 1.00 . B B . 426 GLN OE1  1 1 
        2  4909 2 1 49 PRO C    C  -7.314  -0.865   5.668 1.00 . B B . 427 PRO C    1 1 
        2  4910 2 1 49 PRO CA   C  -8.571  -1.623   5.233 1.00 . B B . 427 PRO CA   1 1 
        2  4911 2 1 49 PRO CB   C  -9.295  -2.231   6.432 1.00 . B B . 427 PRO CB   1 1 
        2  4912 2 1 49 PRO CD   C  -8.475  -4.066   5.107 1.00 . B B . 427 PRO CD   1 1 
        2  4913 2 1 49 PRO CG   C  -8.785  -3.632   6.516 1.00 . B B . 427 PRO CG   1 1 
        2  4914 2 1 49 PRO HA   H  -9.238  -0.972   4.692 1.00 . B B . 427 PRO HA   1 1 
        2  4915 2 1 49 PRO HB2  H  -9.053  -1.684   7.333 1.00 . B B . 427 PRO HB2  1 1 
        2  4916 2 1 49 PRO HB3  H -10.360  -2.235   6.266 1.00 . B B . 427 PRO HB3  1 1 
        2  4917 2 1 49 PRO HD2  H  -7.604  -4.705   5.095 1.00 . B B . 427 PRO HD2  1 1 
        2  4918 2 1 49 PRO HD3  H  -9.324  -4.565   4.666 1.00 . B B . 427 PRO HD3  1 1 
        2  4919 2 1 49 PRO HG2  H  -7.890  -3.663   7.122 1.00 . B B . 427 PRO HG2  1 1 
        2  4920 2 1 49 PRO HG3  H  -9.540  -4.278   6.937 1.00 . B B . 427 PRO HG3  1 1 
        2  4921 2 1 49 PRO N    N  -8.208  -2.800   4.405 1.00 . B B . 427 PRO N    1 1 
        2  4922 2 1 49 PRO O    O  -7.377   0.284   6.053 1.00 . B B . 427 PRO O    1 1 
        2  4923 2 1 50 GLU C    C  -4.622   0.343   5.024 1.00 . B B . 428 GLU C    1 1 
        2  4924 2 1 50 GLU CA   C  -4.919  -0.794   6.006 1.00 . B B . 428 GLU CA   1 1 
        2  4925 2 1 50 GLU CB   C  -3.829  -1.865   5.938 1.00 . B B . 428 GLU CB   1 1 
        2  4926 2 1 50 GLU CD   C  -3.341  -2.119   8.376 1.00 . B B . 428 GLU CD   1 1 
        2  4927 2 1 50 GLU CG   C  -2.796  -1.613   7.038 1.00 . B B . 428 GLU CG   1 1 
        2  4928 2 1 50 GLU H    H  -6.137  -2.419   5.284 1.00 . B B . 428 GLU H    1 1 
        2  4929 2 1 50 GLU HA   H  -5.003  -0.414   7.011 1.00 . B B . 428 GLU HA   1 1 
        2  4930 2 1 50 GLU HB2  H  -4.273  -2.840   6.077 1.00 . B B . 428 GLU HB2  1 1 
        2  4931 2 1 50 GLU HB3  H  -3.343  -1.824   4.974 1.00 . B B . 428 GLU HB3  1 1 
        2  4932 2 1 50 GLU HG2  H  -1.882  -2.138   6.799 1.00 . B B . 428 GLU HG2  1 1 
        2  4933 2 1 50 GLU HG3  H  -2.597  -0.555   7.110 1.00 . B B . 428 GLU HG3  1 1 
        2  4934 2 1 50 GLU N    N  -6.172  -1.494   5.603 1.00 . B B . 428 GLU N    1 1 
        2  4935 2 1 50 GLU O    O  -4.432   1.480   5.410 1.00 . B B . 428 GLU O    1 1 
        2  4936 2 1 50 GLU OE1  O  -3.999  -1.348   9.054 1.00 . B B . 428 GLU OE1  1 1 
        2  4937 2 1 50 GLU OE2  O  -3.090  -3.268   8.700 1.00 . B B . 428 GLU OE2  1 1 
        2  4938 2 1 51 LEU C    C  -5.465   2.118   2.725 1.00 . B B . 429 LEU C    1 1 
        2  4939 2 1 51 LEU CA   C  -4.317   1.106   2.742 1.00 . B B . 429 LEU CA   1 1 
        2  4940 2 1 51 LEU CB   C  -4.230   0.368   1.404 1.00 . B B . 429 LEU CB   1 1 
        2  4941 2 1 51 LEU CD1  C  -2.645   1.313  -0.281 1.00 . B B . 429 LEU CD1  1 1 
        2  4942 2 1 51 LEU CD2  C  -5.056   1.040  -0.856 1.00 . B B . 429 LEU CD2  1 1 
        2  4943 2 1 51 LEU CG   C  -4.071   1.379   0.264 1.00 . B B . 429 LEU CG   1 1 
        2  4944 2 1 51 LEU H    H  -4.754  -0.877   3.462 1.00 . B B . 429 LEU H    1 1 
        2  4945 2 1 51 LEU HA   H  -3.381   1.598   2.955 1.00 . B B . 429 LEU HA   1 1 
        2  4946 2 1 51 LEU HB2  H  -3.379  -0.298   1.417 1.00 . B B . 429 LEU HB2  1 1 
        2  4947 2 1 51 LEU HB3  H  -5.132  -0.205   1.251 1.00 . B B . 429 LEU HB3  1 1 
        2  4948 2 1 51 LEU HD11 H  -1.966   1.044   0.515 1.00 . B B . 429 LEU HD11 1 1 
        2  4949 2 1 51 LEU HD12 H  -2.592   0.571  -1.064 1.00 . B B . 429 LEU HD12 1 1 
        2  4950 2 1 51 LEU HD13 H  -2.368   2.278  -0.680 1.00 . B B . 429 LEU HD13 1 1 
        2  4951 2 1 51 LEU HD21 H  -5.975   0.670  -0.429 1.00 . B B . 429 LEU HD21 1 1 
        2  4952 2 1 51 LEU HD22 H  -5.260   1.928  -1.435 1.00 . B B . 429 LEU HD22 1 1 
        2  4953 2 1 51 LEU HD23 H  -4.625   0.284  -1.497 1.00 . B B . 429 LEU HD23 1 1 
        2  4954 2 1 51 LEU HG   H  -4.269   2.374   0.633 1.00 . B B . 429 LEU HG   1 1 
        2  4955 2 1 51 LEU N    N  -4.591   0.044   3.753 1.00 . B B . 429 LEU N    1 1 
        2  4956 2 1 51 LEU O    O  -5.251   3.312   2.667 1.00 . B B . 429 LEU O    1 1 
        2  4957 2 1 52 GLU C    C  -7.854   3.428   4.042 1.00 . B B . 430 GLU C    1 1 
        2  4958 2 1 52 GLU CA   C  -7.841   2.588   2.762 1.00 . B B . 430 GLU CA   1 1 
        2  4959 2 1 52 GLU CB   C  -9.078   1.692   2.695 1.00 . B B . 430 GLU CB   1 1 
        2  4960 2 1 52 GLU CD   C  -9.657   0.986   0.370 1.00 . B B . 430 GLU CD   1 1 
        2  4961 2 1 52 GLU CG   C  -9.895   2.042   1.451 1.00 . B B . 430 GLU CG   1 1 
        2  4962 2 1 52 GLU H    H  -6.835   0.681   2.822 1.00 . B B . 430 GLU H    1 1 
        2  4963 2 1 52 GLU HA   H  -7.800   3.224   1.893 1.00 . B B . 430 GLU HA   1 1 
        2  4964 2 1 52 GLU HB2  H  -8.771   0.657   2.646 1.00 . B B . 430 GLU HB2  1 1 
        2  4965 2 1 52 GLU HB3  H  -9.683   1.847   3.576 1.00 . B B . 430 GLU HB3  1 1 
        2  4966 2 1 52 GLU HG2  H -10.945   2.068   1.705 1.00 . B B . 430 GLU HG2  1 1 
        2  4967 2 1 52 GLU HG3  H  -9.591   3.010   1.079 1.00 . B B . 430 GLU HG3  1 1 
        2  4968 2 1 52 GLU N    N  -6.683   1.649   2.775 1.00 . B B . 430 GLU N    1 1 
        2  4969 2 1 52 GLU O    O  -8.355   4.535   4.063 1.00 . B B . 430 GLU O    1 1 
        2  4970 2 1 52 GLU OE1  O -10.084  -0.140   0.566 1.00 . B B . 430 GLU OE1  1 1 
        2  4971 2 1 52 GLU OE2  O  -9.054   1.322  -0.637 1.00 . B B . 430 GLU OE2  1 1 
        2  4972 2 1 53 ARG C    C  -6.359   4.892   6.263 1.00 . B B . 431 ARG C    1 1 
        2  4973 2 1 53 ARG CA   C  -7.291   3.682   6.386 1.00 . B B . 431 ARG CA   1 1 
        2  4974 2 1 53 ARG CB   C  -6.760   2.701   7.432 1.00 . B B . 431 ARG CB   1 1 
        2  4975 2 1 53 ARG CD   C  -5.742   2.568   9.710 1.00 . B B . 431 ARG CD   1 1 
        2  4976 2 1 53 ARG CG   C  -6.610   3.415   8.778 1.00 . B B . 431 ARG CG   1 1 
        2  4977 2 1 53 ARG CZ   C  -4.196   4.357  10.236 1.00 . B B . 431 ARG CZ   1 1 
        2  4978 2 1 53 ARG H    H  -6.909   2.018   5.070 1.00 . B B . 431 ARG H    1 1 
        2  4979 2 1 53 ARG HA   H  -8.287   3.999   6.648 1.00 . B B . 431 ARG HA   1 1 
        2  4980 2 1 53 ARG HB2  H  -7.453   1.879   7.537 1.00 . B B . 431 ARG HB2  1 1 
        2  4981 2 1 53 ARG HB3  H  -5.799   2.323   7.117 1.00 . B B . 431 ARG HB3  1 1 
        2  4982 2 1 53 ARG HD2  H  -6.354   1.856  10.247 1.00 . B B . 431 ARG HD2  1 1 
        2  4983 2 1 53 ARG HD3  H  -4.973   2.059   9.152 1.00 . B B . 431 ARG HD3  1 1 
        2  4984 2 1 53 ARG HE   H  -5.421   3.573  11.588 1.00 . B B . 431 ARG HE   1 1 
        2  4985 2 1 53 ARG HG2  H  -6.142   4.377   8.625 1.00 . B B . 431 ARG HG2  1 1 
        2  4986 2 1 53 ARG HG3  H  -7.583   3.555   9.222 1.00 . B B . 431 ARG HG3  1 1 
        2  4987 2 1 53 ARG HH11 H  -3.129   2.919   9.338 1.00 . B B . 431 ARG HH11 1 1 
        2  4988 2 1 53 ARG HH12 H  -2.474   4.518   9.227 1.00 . B B . 431 ARG HH12 1 1 
        2  4989 2 1 53 ARG HH21 H  -5.045   5.984  11.035 1.00 . B B . 431 ARG HH21 1 1 
        2  4990 2 1 53 ARG HH22 H  -3.559   6.254  10.187 1.00 . B B . 431 ARG HH22 1 1 
        2  4991 2 1 53 ARG N    N  -7.308   2.912   5.109 1.00 . B B . 431 ARG N    1 1 
        2  4992 2 1 53 ARG NE   N  -5.127   3.543  10.654 1.00 . B B . 431 ARG NE   1 1 
        2  4993 2 1 53 ARG NH1  N  -3.188   3.896   9.547 1.00 . B B . 431 ARG NH1  1 1 
        2  4994 2 1 53 ARG NH2  N  -4.273   5.631  10.507 1.00 . B B . 431 ARG NH2  1 1 
        2  4995 2 1 53 ARG O    O  -6.746   6.012   6.530 1.00 . B B . 431 ARG O    1 1 
        2  4996 2 1 54 THR C    C  -4.750   6.874   4.778 1.00 . B B . 432 THR C    1 1 
        2  4997 2 1 54 THR CA   C  -4.185   5.818   5.734 1.00 . B B . 432 THR CA   1 1 
        2  4998 2 1 54 THR CB   C  -2.904   5.211   5.161 1.00 . B B . 432 THR CB   1 1 
        2  4999 2 1 54 THR CG2  C  -1.842   6.302   5.013 1.00 . B B . 432 THR CG2  1 1 
        2  5000 2 1 54 THR H    H  -4.840   3.763   5.658 1.00 . B B . 432 THR H    1 1 
        2  5001 2 1 54 THR HA   H  -3.985   6.254   6.699 1.00 . B B . 432 THR HA   1 1 
        2  5002 2 1 54 THR HB   H  -3.109   4.781   4.193 1.00 . B B . 432 THR HB   1 1 
        2  5003 2 1 54 THR HG1  H  -2.613   3.347   5.637 1.00 . B B . 432 THR HG1  1 1 
        2  5004 2 1 54 THR HG21 H  -2.326   7.256   4.861 1.00 . B B . 432 THR HG21 1 1 
        2  5005 2 1 54 THR HG22 H  -1.240   6.342   5.908 1.00 . B B . 432 THR HG22 1 1 
        2  5006 2 1 54 THR HG23 H  -1.213   6.079   4.165 1.00 . B B . 432 THR HG23 1 1 
        2  5007 2 1 54 THR N    N  -5.135   4.675   5.866 1.00 . B B . 432 THR N    1 1 
        2  5008 2 1 54 THR O    O  -4.591   8.060   4.985 1.00 . B B . 432 THR O    1 1 
        2  5009 2 1 54 THR OG1  O  -2.428   4.199   6.039 1.00 . B B . 432 THR OG1  1 1 
        2  5010 2 1 55 LEU C    C  -7.224   8.098   3.354 1.00 . B B . 433 LEU C    1 1 
        2  5011 2 1 55 LEU CA   C  -5.977   7.435   2.765 1.00 . B B . 433 LEU CA   1 1 
        2  5012 2 1 55 LEU CB   C  -6.340   6.609   1.530 1.00 . B B . 433 LEU CB   1 1 
        2  5013 2 1 55 LEU CD1  C  -6.345   8.690   0.146 1.00 . B B . 433 LEU CD1  1 1 
        2  5014 2 1 55 LEU CD2  C  -4.241   7.362   0.405 1.00 . B B . 433 LEU CD2  1 1 
        2  5015 2 1 55 LEU CG   C  -5.765   7.279   0.281 1.00 . B B . 433 LEU CG   1 1 
        2  5016 2 1 55 LEU H    H  -5.522   5.491   3.581 1.00 . B B . 433 LEU H    1 1 
        2  5017 2 1 55 LEU HA   H  -5.241   8.178   2.505 1.00 . B B . 433 LEU HA   1 1 
        2  5018 2 1 55 LEU HB2  H  -5.930   5.615   1.628 1.00 . B B . 433 LEU HB2  1 1 
        2  5019 2 1 55 LEU HB3  H  -7.415   6.549   1.442 1.00 . B B . 433 LEU HB3  1 1 
        2  5020 2 1 55 LEU HD11 H  -6.869   8.951   1.052 1.00 . B B . 433 LEU HD11 1 1 
        2  5021 2 1 55 LEU HD12 H  -5.544   9.394  -0.023 1.00 . B B . 433 LEU HD12 1 1 
        2  5022 2 1 55 LEU HD13 H  -7.030   8.718  -0.688 1.00 . B B . 433 LEU HD13 1 1 
        2  5023 2 1 55 LEU HD21 H  -3.931   6.912   1.336 1.00 . B B . 433 LEU HD21 1 1 
        2  5024 2 1 55 LEU HD22 H  -3.784   6.834  -0.419 1.00 . B B . 433 LEU HD22 1 1 
        2  5025 2 1 55 LEU HD23 H  -3.933   8.396   0.384 1.00 . B B . 433 LEU HD23 1 1 
        2  5026 2 1 55 LEU HG   H  -6.027   6.697  -0.591 1.00 . B B . 433 LEU HG   1 1 
        2  5027 2 1 55 LEU N    N  -5.406   6.452   3.732 1.00 . B B . 433 LEU N    1 1 
        2  5028 2 1 55 LEU O    O  -7.327   9.308   3.409 1.00 . B B . 433 LEU O    1 1 
        2  5029 2 1 56 LEU C    C  -9.055   8.898   5.486 1.00 . B B . 434 LEU C    1 1 
        2  5030 2 1 56 LEU CA   C  -9.413   7.908   4.374 1.00 . B B . 434 LEU CA   1 1 
        2  5031 2 1 56 LEU CB   C -10.192   6.722   4.943 1.00 . B B . 434 LEU CB   1 1 
        2  5032 2 1 56 LEU CD1  C -12.327   6.937   3.664 1.00 . B B . 434 LEU CD1  1 1 
        2  5033 2 1 56 LEU CD2  C -12.364   6.144   6.031 1.00 . B B . 434 LEU CD2  1 1 
        2  5034 2 1 56 LEU CG   C -11.674   7.084   5.040 1.00 . B B . 434 LEU CG   1 1 
        2  5035 2 1 56 LEU H    H  -8.073   6.344   3.738 1.00 . B B . 434 LEU H    1 1 
        2  5036 2 1 56 LEU HA   H  -9.994   8.396   3.609 1.00 . B B . 434 LEU HA   1 1 
        2  5037 2 1 56 LEU HB2  H -10.071   5.868   4.292 1.00 . B B . 434 LEU HB2  1 1 
        2  5038 2 1 56 LEU HB3  H  -9.818   6.483   5.927 1.00 . B B . 434 LEU HB3  1 1 
        2  5039 2 1 56 LEU HD11 H -11.609   6.533   2.965 1.00 . B B . 434 LEU HD11 1 1 
        2  5040 2 1 56 LEU HD12 H -13.174   6.269   3.736 1.00 . B B . 434 LEU HD12 1 1 
        2  5041 2 1 56 LEU HD13 H -12.661   7.905   3.318 1.00 . B B . 434 LEU HD13 1 1 
        2  5042 2 1 56 LEU HD21 H -11.854   5.193   6.041 1.00 . B B . 434 LEU HD21 1 1 
        2  5043 2 1 56 LEU HD22 H -12.332   6.579   7.020 1.00 . B B . 434 LEU HD22 1 1 
        2  5044 2 1 56 LEU HD23 H -13.392   5.999   5.736 1.00 . B B . 434 LEU HD23 1 1 
        2  5045 2 1 56 LEU HG   H -11.774   8.105   5.378 1.00 . B B . 434 LEU HG   1 1 
        2  5046 2 1 56 LEU N    N  -8.174   7.317   3.792 1.00 . B B . 434 LEU N    1 1 
        2  5047 2 1 56 LEU O    O  -9.687   9.923   5.644 1.00 . B B . 434 LEU O    1 1 
        2  5048 2 1 57 THR C    C  -6.945  10.759   6.772 1.00 . B B . 435 THR C    1 1 
        2  5049 2 1 57 THR CA   C  -7.648   9.530   7.353 1.00 . B B . 435 THR CA   1 1 
        2  5050 2 1 57 THR CB   C  -6.686   8.724   8.229 1.00 . B B . 435 THR CB   1 1 
        2  5051 2 1 57 THR CG2  C  -6.469   9.454   9.555 1.00 . B B . 435 THR CG2  1 1 
        2  5052 2 1 57 THR H    H  -7.546   7.770   6.112 1.00 . B B . 435 THR H    1 1 
        2  5053 2 1 57 THR HA   H  -8.511   9.825   7.928 1.00 . B B . 435 THR HA   1 1 
        2  5054 2 1 57 THR HB   H  -5.740   8.618   7.721 1.00 . B B . 435 THR HB   1 1 
        2  5055 2 1 57 THR HG1  H  -6.534   6.867   8.785 1.00 . B B . 435 THR HG1  1 1 
        2  5056 2 1 57 THR HG21 H  -7.410   9.850   9.906 1.00 . B B . 435 THR HG21 1 1 
        2  5057 2 1 57 THR HG22 H  -6.073   8.764  10.285 1.00 . B B . 435 THR HG22 1 1 
        2  5058 2 1 57 THR HG23 H  -5.769  10.264   9.410 1.00 . B B . 435 THR HG23 1 1 
        2  5059 2 1 57 THR N    N  -8.044   8.601   6.256 1.00 . B B . 435 THR N    1 1 
        2  5060 2 1 57 THR O    O  -7.195  11.878   7.177 1.00 . B B . 435 THR O    1 1 
        2  5061 2 1 57 THR OG1  O  -7.240   7.440   8.477 1.00 . B B . 435 THR OG1  1 1 
        2  5062 2 1 58 THR C    C  -6.367  12.700   4.615 1.00 . B B . 436 THR C    1 1 
        2  5063 2 1 58 THR CA   C  -5.357  11.724   5.218 1.00 . B B . 436 THR CA   1 1 
        2  5064 2 1 58 THR CB   C  -4.472  11.122   4.125 1.00 . B B . 436 THR CB   1 1 
        2  5065 2 1 58 THR CG2  C  -3.738  12.242   3.385 1.00 . B B . 436 THR CG2  1 1 
        2  5066 2 1 58 THR H    H  -5.883   9.653   5.509 1.00 . B B . 436 THR H    1 1 
        2  5067 2 1 58 THR HA   H  -4.748  12.219   5.956 1.00 . B B . 436 THR HA   1 1 
        2  5068 2 1 58 THR HB   H  -5.084  10.575   3.425 1.00 . B B . 436 THR HB   1 1 
        2  5069 2 1 58 THR HG1  H  -2.822  10.092   4.079 1.00 . B B . 436 THR HG1  1 1 
        2  5070 2 1 58 THR HG21 H  -3.201  12.853   4.096 1.00 . B B . 436 THR HG21 1 1 
        2  5071 2 1 58 THR HG22 H  -3.041  11.812   2.682 1.00 . B B . 436 THR HG22 1 1 
        2  5072 2 1 58 THR HG23 H  -4.454  12.852   2.855 1.00 . B B . 436 THR HG23 1 1 
        2  5073 2 1 58 THR N    N  -6.069  10.563   5.824 1.00 . B B . 436 THR N    1 1 
        2  5074 2 1 58 THR O    O  -6.491  13.827   5.053 1.00 . B B . 436 THR O    1 1 
        2  5075 2 1 58 THR OG1  O  -3.525  10.242   4.715 1.00 . B B . 436 THR OG1  1 1 
        2  5076 2 1 59 ALA C    C  -9.030  13.747   4.074 1.00 . B B . 437 ALA C    1 1 
        2  5077 2 1 59 ALA CA   C  -8.104  13.185   2.996 1.00 . B B . 437 ALA CA   1 1 
        2  5078 2 1 59 ALA CB   C  -8.885  12.305   2.019 1.00 . B B . 437 ALA CB   1 1 
        2  5079 2 1 59 ALA H    H  -6.986  11.364   3.282 1.00 . B B . 437 ALA H    1 1 
        2  5080 2 1 59 ALA HA   H  -7.615  13.988   2.464 1.00 . B B . 437 ALA HA   1 1 
        2  5081 2 1 59 ALA HB1  H  -9.260  11.436   2.539 1.00 . B B . 437 ALA HB1  1 1 
        2  5082 2 1 59 ALA HB2  H  -9.712  12.867   1.612 1.00 . B B . 437 ALA HB2  1 1 
        2  5083 2 1 59 ALA HB3  H  -8.232  11.991   1.218 1.00 . B B . 437 ALA HB3  1 1 
        2  5084 2 1 59 ALA N    N  -7.097  12.277   3.617 1.00 . B B . 437 ALA N    1 1 
        2  5085 2 1 59 ALA O    O  -9.348  14.920   4.080 1.00 . B B . 437 ALA O    1 1 
        2  5086 2 1 60 LEU C    C  -9.638  14.564   6.823 1.00 . B B . 438 LEU C    1 1 
        2  5087 2 1 60 LEU CA   C -10.348  13.438   6.072 1.00 . B B . 438 LEU CA   1 1 
        2  5088 2 1 60 LEU CB   C -10.612  12.247   7.000 1.00 . B B . 438 LEU CB   1 1 
        2  5089 2 1 60 LEU CD1  C -12.611  13.490   7.873 1.00 . B B . 438 LEU CD1  1 1 
        2  5090 2 1 60 LEU CD2  C -11.725  11.526   9.127 1.00 . B B . 438 LEU CD2  1 1 
        2  5091 2 1 60 LEU CG   C -11.340  12.728   8.263 1.00 . B B . 438 LEU CG   1 1 
        2  5092 2 1 60 LEU H    H  -9.183  11.986   4.986 1.00 . B B . 438 LEU H    1 1 
        2  5093 2 1 60 LEU HA   H -11.277  13.793   5.653 1.00 . B B . 438 LEU HA   1 1 
        2  5094 2 1 60 LEU HB2  H -11.223  11.519   6.486 1.00 . B B . 438 LEU HB2  1 1 
        2  5095 2 1 60 LEU HB3  H  -9.673  11.794   7.280 1.00 . B B . 438 LEU HB3  1 1 
        2  5096 2 1 60 LEU HD11 H -12.980  13.116   6.930 1.00 . B B . 438 LEU HD11 1 1 
        2  5097 2 1 60 LEU HD12 H -13.364  13.350   8.635 1.00 . B B . 438 LEU HD12 1 1 
        2  5098 2 1 60 LEU HD13 H -12.386  14.542   7.778 1.00 . B B . 438 LEU HD13 1 1 
        2  5099 2 1 60 LEU HD21 H -12.256  10.804   8.524 1.00 . B B . 438 LEU HD21 1 1 
        2  5100 2 1 60 LEU HD22 H -10.833  11.072   9.530 1.00 . B B . 438 LEU HD22 1 1 
        2  5101 2 1 60 LEU HD23 H -12.360  11.854   9.937 1.00 . B B . 438 LEU HD23 1 1 
        2  5102 2 1 60 LEU HG   H -10.687  13.384   8.823 1.00 . B B . 438 LEU HG   1 1 
        2  5103 2 1 60 LEU N    N  -9.456  12.927   4.997 1.00 . B B . 438 LEU N    1 1 
        2  5104 2 1 60 LEU O    O -10.245  15.545   7.204 1.00 . B B . 438 LEU O    1 1 
        2  5105 2 1 61 ARG C    C  -7.922  16.869   7.090 1.00 . B B . 439 ARG C    1 1 
        2  5106 2 1 61 ARG CA   C  -7.615  15.523   7.749 1.00 . B B . 439 ARG CA   1 1 
        2  5107 2 1 61 ARG CB   C  -6.134  15.170   7.599 1.00 . B B . 439 ARG CB   1 1 
        2  5108 2 1 61 ARG CD   C  -3.820  15.865   8.239 1.00 . B B . 439 ARG CD   1 1 
        2  5109 2 1 61 ARG CG   C  -5.307  16.025   8.560 1.00 . B B . 439 ARG CG   1 1 
        2  5110 2 1 61 ARG CZ   C  -3.003  16.884  10.278 1.00 . B B . 439 ARG CZ   1 1 
        2  5111 2 1 61 ARG H    H  -7.875  13.648   6.712 1.00 . B B . 439 ARG H    1 1 
        2  5112 2 1 61 ARG HA   H  -7.892  15.540   8.791 1.00 . B B . 439 ARG HA   1 1 
        2  5113 2 1 61 ARG HB2  H  -5.988  14.124   7.829 1.00 . B B . 439 ARG HB2  1 1 
        2  5114 2 1 61 ARG HB3  H  -5.818  15.364   6.585 1.00 . B B . 439 ARG HB3  1 1 
        2  5115 2 1 61 ARG HD2  H  -3.464  14.903   8.581 1.00 . B B . 439 ARG HD2  1 1 
        2  5116 2 1 61 ARG HD3  H  -3.649  15.978   7.179 1.00 . B B . 439 ARG HD3  1 1 
        2  5117 2 1 61 ARG HE   H  -2.811  17.750   8.501 1.00 . B B . 439 ARG HE   1 1 
        2  5118 2 1 61 ARG HG2  H  -5.590  17.063   8.451 1.00 . B B . 439 ARG HG2  1 1 
        2  5119 2 1 61 ARG HG3  H  -5.491  15.707   9.575 1.00 . B B . 439 ARG HG3  1 1 
        2  5120 2 1 61 ARG HH11 H  -1.364  15.738  10.178 1.00 . B B . 439 ARG HH11 1 1 
        2  5121 2 1 61 ARG HH12 H  -1.903  16.137  11.775 1.00 . B B . 439 ARG HH12 1 1 
        2  5122 2 1 61 ARG HH21 H  -4.607  18.011  10.681 1.00 . B B . 439 ARG HH21 1 1 
        2  5123 2 1 61 ARG HH22 H  -3.739  17.424  12.060 1.00 . B B . 439 ARG HH22 1 1 
        2  5124 2 1 61 ARG N    N  -8.353  14.443   7.032 1.00 . B B . 439 ARG N    1 1 
        2  5125 2 1 61 ARG NE   N  -3.146  16.965   8.984 1.00 . B B . 439 ARG NE   1 1 
        2  5126 2 1 61 ARG NH1  N  -2.013  16.200  10.783 1.00 . B B . 439 ARG NH1  1 1 
        2  5127 2 1 61 ARG NH2  N  -3.848  17.487  11.068 1.00 . B B . 439 ARG NH2  1 1 
        2  5128 2 1 61 ARG O    O  -8.116  17.869   7.751 1.00 . B B . 439 ARG O    1 1 
        2  5129 2 1 62 HIS C    C  -9.715  18.622   5.538 1.00 . B B . 440 HIS C    1 1 
        2  5130 2 1 62 HIS CA   C  -8.330  18.157   5.083 1.00 . B B . 440 HIS CA   1 1 
        2  5131 2 1 62 HIS CB   C  -8.339  17.795   3.596 1.00 . B B . 440 HIS CB   1 1 
        2  5132 2 1 62 HIS CD2  C  -9.557  19.262   1.787 1.00 . B B . 440 HIS CD2  1 1 
        2  5133 2 1 62 HIS CE1  C  -8.471  21.110   2.096 1.00 . B B . 440 HIS CE1  1 1 
        2  5134 2 1 62 HIS CG   C  -8.644  19.024   2.784 1.00 . B B . 440 HIS CG   1 1 
        2  5135 2 1 62 HIS H    H  -7.863  16.065   5.274 1.00 . B B . 440 HIS H    1 1 
        2  5136 2 1 62 HIS HA   H  -7.586  18.912   5.283 1.00 . B B . 440 HIS HA   1 1 
        2  5137 2 1 62 HIS HB2  H  -7.371  17.406   3.313 1.00 . B B . 440 HIS HB2  1 1 
        2  5138 2 1 62 HIS HB3  H  -9.095  17.045   3.412 1.00 . B B . 440 HIS HB3  1 1 
        2  5139 2 1 62 HIS HD1  H  -7.240  20.380   3.607 1.00 . B B . 440 HIS HD1  1 1 
        2  5140 2 1 62 HIS HD2  H -10.256  18.535   1.397 1.00 . B B . 440 HIS HD2  1 1 
        2  5141 2 1 62 HIS HE1  H  -8.132  22.133   2.010 1.00 . B B . 440 HIS HE1  1 1 
        2  5142 2 1 62 HIS N    N  -7.999  16.889   5.786 1.00 . B B . 440 HIS N    1 1 
        2  5143 2 1 62 HIS ND1  N  -7.962  20.217   2.964 1.00 . B B . 440 HIS ND1  1 1 
        2  5144 2 1 62 HIS NE2  N  -9.447  20.580   1.354 1.00 . B B . 440 HIS NE2  1 1 
        2  5145 2 1 62 HIS O    O -10.015  19.799   5.572 1.00 . B B . 440 HIS O    1 1 
        2  5146 2 1 63 THR C    C -12.194  17.293   7.692 1.00 . B B . 441 THR C    1 1 
        2  5147 2 1 63 THR CA   C -11.921  18.036   6.381 1.00 . B B . 441 THR CA   1 1 
        2  5148 2 1 63 THR CB   C -12.872  17.547   5.283 1.00 . B B . 441 THR CB   1 1 
        2  5149 2 1 63 THR CG2  C -12.434  18.103   3.927 1.00 . B B . 441 THR CG2  1 1 
        2  5150 2 1 63 THR H    H -10.275  16.750   5.874 1.00 . B B . 441 THR H    1 1 
        2  5151 2 1 63 THR HA   H -12.020  19.101   6.516 1.00 . B B . 441 THR HA   1 1 
        2  5152 2 1 63 THR HB   H -13.874  17.886   5.499 1.00 . B B . 441 THR HB   1 1 
        2  5153 2 1 63 THR HG1  H -11.936  15.841   5.262 1.00 . B B . 441 THR HG1  1 1 
        2  5154 2 1 63 THR HG21 H -11.663  18.845   4.073 1.00 . B B . 441 THR HG21 1 1 
        2  5155 2 1 63 THR HG22 H -12.049  17.298   3.316 1.00 . B B . 441 THR HG22 1 1 
        2  5156 2 1 63 THR HG23 H -13.282  18.555   3.433 1.00 . B B . 441 THR HG23 1 1 
        2  5157 2 1 63 THR N    N -10.553  17.688   5.903 1.00 . B B . 441 THR N    1 1 
        2  5158 2 1 63 THR O    O -13.202  16.632   7.842 1.00 . B B . 441 THR O    1 1 
        2  5159 2 1 63 THR OG1  O -12.853  16.127   5.243 1.00 . B B . 441 THR OG1  1 1 
        2  5160 2 1 64 GLN C    C -12.880  16.757  10.455 1.00 . B B . 442 GLN C    1 1 
        2  5161 2 1 64 GLN CA   C -11.439  16.679   9.940 1.00 . B B . 442 GLN CA   1 1 
        2  5162 2 1 64 GLN CB   C -10.493  17.410  10.893 1.00 . B B . 442 GLN CB   1 1 
        2  5163 2 1 64 GLN CD   C  -8.926  17.135  12.821 1.00 . B B . 442 GLN CD   1 1 
        2  5164 2 1 64 GLN CG   C  -9.932  16.420  11.916 1.00 . B B . 442 GLN CG   1 1 
        2  5165 2 1 64 GLN H    H -10.473  17.912   8.464 1.00 . B B . 442 GLN H    1 1 
        2  5166 2 1 64 GLN HA   H -11.132  15.651   9.846 1.00 . B B . 442 GLN HA   1 1 
        2  5167 2 1 64 GLN HB2  H  -9.681  17.846  10.329 1.00 . B B . 442 GLN HB2  1 1 
        2  5168 2 1 64 GLN HB3  H -11.033  18.191  11.409 1.00 . B B . 442 GLN HB3  1 1 
        2  5169 2 1 64 GLN HE21 H -10.222  18.524  13.402 1.00 . B B . 442 GLN HE21 1 1 
        2  5170 2 1 64 GLN HE22 H  -8.666  18.657  14.069 1.00 . B B . 442 GLN HE22 1 1 
        2  5171 2 1 64 GLN HG2  H -10.740  16.025  12.515 1.00 . B B . 442 GLN HG2  1 1 
        2  5172 2 1 64 GLN HG3  H  -9.437  15.612  11.400 1.00 . B B . 442 GLN HG3  1 1 
        2  5173 2 1 64 GLN N    N -11.281  17.386   8.630 1.00 . B B . 442 GLN N    1 1 
        2  5174 2 1 64 GLN NE2  N  -9.303  18.193  13.486 1.00 . B B . 442 GLN NE2  1 1 
        2  5175 2 1 64 GLN O    O -13.447  17.823  10.596 1.00 . B B . 442 GLN O    1 1 
        2  5176 2 1 64 GLN OE1  O  -7.788  16.726  12.925 1.00 . B B . 442 GLN OE1  1 1 
        2  5177 2 1 65 GLY C    C -15.839  15.425  10.076 1.00 . B B . 443 GLY C    1 1 
        2  5178 2 1 65 GLY CA   C -14.874  15.624  11.244 1.00 . B B . 443 GLY CA   1 1 
        2  5179 2 1 65 GLY H    H -12.994  14.782  10.617 1.00 . B B . 443 GLY H    1 1 
        2  5180 2 1 65 GLY HA2  H -14.994  14.817  11.954 1.00 . B B . 443 GLY HA2  1 1 
        2  5181 2 1 65 GLY HA3  H -15.086  16.564  11.727 1.00 . B B . 443 GLY HA3  1 1 
        2  5182 2 1 65 GLY N    N -13.474  15.628  10.738 1.00 . B B . 443 GLY N    1 1 
        2  5183 2 1 65 GLY O    O -16.704  14.573  10.112 1.00 . B B . 443 GLY O    1 1 
        2  5184 2 1 66 HIS C    C -16.236  14.813   7.058 1.00 . B B . 444 HIS C    1 1 
        2  5185 2 1 66 HIS CA   C -16.611  16.056   7.869 1.00 . B B . 444 HIS CA   1 1 
        2  5186 2 1 66 HIS CB   C -16.400  17.324   7.039 1.00 . B B . 444 HIS CB   1 1 
        2  5187 2 1 66 HIS CD2  C -18.916  18.048   7.274 1.00 . B B . 444 HIS CD2  1 1 
        2  5188 2 1 66 HIS CE1  C -18.602  20.164   7.621 1.00 . B B . 444 HIS CE1  1 1 
        2  5189 2 1 66 HIS CG   C -17.559  18.259   7.250 1.00 . B B . 444 HIS CG   1 1 
        2  5190 2 1 66 HIS H    H -14.994  16.886   9.028 1.00 . B B . 444 HIS H    1 1 
        2  5191 2 1 66 HIS HA   H -17.637  15.998   8.196 1.00 . B B . 444 HIS HA   1 1 
        2  5192 2 1 66 HIS HB2  H -15.485  17.808   7.348 1.00 . B B . 444 HIS HB2  1 1 
        2  5193 2 1 66 HIS HB3  H -16.335  17.062   5.993 1.00 . B B . 444 HIS HB3  1 1 
        2  5194 2 1 66 HIS HD1  H -16.525  20.089   7.518 1.00 . B B . 444 HIS HD1  1 1 
        2  5195 2 1 66 HIS HD2  H -19.399  17.093   7.134 1.00 . B B . 444 HIS HD2  1 1 
        2  5196 2 1 66 HIS HE1  H -18.775  21.214   7.807 1.00 . B B . 444 HIS HE1  1 1 
        2  5197 2 1 66 HIS N    N -15.699  16.204   9.039 1.00 . B B . 444 HIS N    1 1 
        2  5198 2 1 66 HIS ND1  N -17.382  19.615   7.473 1.00 . B B . 444 HIS ND1  1 1 
        2  5199 2 1 66 HIS NE2  N -19.572  19.252   7.509 1.00 . B B . 444 HIS NE2  1 1 
        2  5200 2 1 66 HIS O    O -15.772  14.907   5.939 1.00 . B B . 444 HIS O    1 1 
        2  5201 2 1 67 LYS C    C -16.742  12.410   5.486 1.00 . B B . 445 LYS C    1 1 
        2  5202 2 1 67 LYS CA   C -16.091  12.399   6.873 1.00 . B B . 445 LYS CA   1 1 
        2  5203 2 1 67 LYS CB   C -16.662  11.265   7.723 1.00 . B B . 445 LYS CB   1 1 
        2  5204 2 1 67 LYS CD   C -16.964   8.796   7.485 1.00 . B B . 445 LYS CD   1 1 
        2  5205 2 1 67 LYS CE   C -16.294   7.624   8.205 1.00 . B B . 445 LYS CE   1 1 
        2  5206 2 1 67 LYS CG   C -15.970   9.951   7.355 1.00 . B B . 445 LYS CG   1 1 
        2  5207 2 1 67 LYS H    H -16.810  13.594   8.516 1.00 . B B . 445 LYS H    1 1 
        2  5208 2 1 67 LYS HA   H -15.019  12.291   6.787 1.00 . B B . 445 LYS HA   1 1 
        2  5209 2 1 67 LYS HB2  H -16.495  11.480   8.769 1.00 . B B . 445 LYS HB2  1 1 
        2  5210 2 1 67 LYS HB3  H -17.722  11.175   7.539 1.00 . B B . 445 LYS HB3  1 1 
        2  5211 2 1 67 LYS HD2  H -17.825   9.123   8.050 1.00 . B B . 445 LYS HD2  1 1 
        2  5212 2 1 67 LYS HD3  H -17.279   8.480   6.502 1.00 . B B . 445 LYS HD3  1 1 
        2  5213 2 1 67 LYS HE2  H -16.563   6.689   7.731 1.00 . B B . 445 LYS HE2  1 1 
        2  5214 2 1 67 LYS HE3  H -15.223   7.749   8.212 1.00 . B B . 445 LYS HE3  1 1 
        2  5215 2 1 67 LYS HG2  H -15.612  10.007   6.338 1.00 . B B . 445 LYS HG2  1 1 
        2  5216 2 1 67 LYS HG3  H -15.137   9.783   8.022 1.00 . B B . 445 LYS HG3  1 1 
        2  5217 2 1 67 LYS HZ1  H -17.861   7.624   9.576 1.00 . B B . 445 LYS HZ1  1 1 
        2  5218 2 1 67 LYS HZ2  H -16.449   6.871  10.140 1.00 . B B . 445 LYS HZ2  1 1 
        2  5219 2 1 67 LYS HZ3  H -16.528   8.566  10.047 1.00 . B B . 445 LYS HZ3  1 1 
        2  5220 2 1 67 LYS N    N -16.434  13.647   7.613 1.00 . B B . 445 LYS N    1 1 
        2  5221 2 1 67 LYS NZ   N -16.823   7.675   9.596 1.00 . B B . 445 LYS NZ   1 1 
        2  5222 2 1 67 LYS O    O -16.284  11.761   4.568 1.00 . B B . 445 LYS O    1 1 
        2  5223 2 1 68 GLN C    C -17.611  13.946   2.993 1.00 . B B . 446 GLN C    1 1 
        2  5224 2 1 68 GLN CA   C -18.489  13.205   4.004 1.00 . B B . 446 GLN CA   1 1 
        2  5225 2 1 68 GLN CB   C -19.785  13.975   4.255 1.00 . B B . 446 GLN CB   1 1 
        2  5226 2 1 68 GLN CD   C -21.688  15.105   3.091 1.00 . B B . 446 GLN CD   1 1 
        2  5227 2 1 68 GLN CG   C -20.607  14.030   2.965 1.00 . B B . 446 GLN CG   1 1 
        2  5228 2 1 68 GLN H    H -18.162  13.665   6.083 1.00 . B B . 446 GLN H    1 1 
        2  5229 2 1 68 GLN HA   H -18.714  12.210   3.652 1.00 . B B . 446 GLN HA   1 1 
        2  5230 2 1 68 GLN HB2  H -20.356  13.479   5.026 1.00 . B B . 446 GLN HB2  1 1 
        2  5231 2 1 68 GLN HB3  H -19.550  14.980   4.572 1.00 . B B . 446 GLN HB3  1 1 
        2  5232 2 1 68 GLN HE21 H -23.187  13.805   3.035 1.00 . B B . 446 GLN HE21 1 1 
        2  5233 2 1 68 GLN HE22 H -23.643  15.433   3.185 1.00 . B B . 446 GLN HE22 1 1 
        2  5234 2 1 68 GLN HG2  H -19.957  14.268   2.134 1.00 . B B . 446 GLN HG2  1 1 
        2  5235 2 1 68 GLN HG3  H -21.072  13.072   2.794 1.00 . B B . 446 GLN HG3  1 1 
        2  5236 2 1 68 GLN N    N -17.809  13.148   5.330 1.00 . B B . 446 GLN N    1 1 
        2  5237 2 1 68 GLN NE2  N -22.944  14.752   3.105 1.00 . B B . 446 GLN NE2  1 1 
        2  5238 2 1 68 GLN O    O -17.471  13.535   1.858 1.00 . B B . 446 GLN O    1 1 
        2  5239 2 1 68 GLN OE1  O -21.386  16.279   3.178 1.00 . B B . 446 GLN OE1  1 1 
        2  5240 2 1 69 GLU C    C -15.097  14.873   1.838 1.00 . B B . 447 GLU C    1 1 
        2  5241 2 1 69 GLU CA   C -16.143  15.801   2.460 1.00 . B B . 447 GLU CA   1 1 
        2  5242 2 1 69 GLU CB   C -15.471  16.867   3.325 1.00 . B B . 447 GLU CB   1 1 
        2  5243 2 1 69 GLU CD   C -16.072  19.042   2.253 1.00 . B B . 447 GLU CD   1 1 
        2  5244 2 1 69 GLU CG   C -16.378  18.096   3.416 1.00 . B B . 447 GLU CG   1 1 
        2  5245 2 1 69 GLU H    H -17.139  15.348   4.318 1.00 . B B . 447 GLU H    1 1 
        2  5246 2 1 69 GLU HA   H -16.737  16.270   1.691 1.00 . B B . 447 GLU HA   1 1 
        2  5247 2 1 69 GLU HB2  H -15.299  16.471   4.316 1.00 . B B . 447 GLU HB2  1 1 
        2  5248 2 1 69 GLU HB3  H -14.529  17.149   2.882 1.00 . B B . 447 GLU HB3  1 1 
        2  5249 2 1 69 GLU HG2  H -17.411  17.785   3.365 1.00 . B B . 447 GLU HG2  1 1 
        2  5250 2 1 69 GLU HG3  H -16.200  18.608   4.350 1.00 . B B . 447 GLU HG3  1 1 
        2  5251 2 1 69 GLU N    N -17.015  15.035   3.398 1.00 . B B . 447 GLU N    1 1 
        2  5252 2 1 69 GLU O    O -14.778  14.975   0.671 1.00 . B B . 447 GLU O    1 1 
        2  5253 2 1 69 GLU OE1  O -15.729  18.551   1.191 1.00 . B B . 447 GLU OE1  1 1 
        2  5254 2 1 69 GLU OE2  O -16.188  20.242   2.445 1.00 . B B . 447 GLU OE2  1 1 
        2  5255 2 1 70 ALA C    C -14.104  12.303   0.834 1.00 . B B . 448 ALA C    1 1 
        2  5256 2 1 70 ALA CA   C -13.544  13.028   2.061 1.00 . B B . 448 ALA CA   1 1 
        2  5257 2 1 70 ALA CB   C -13.268  12.036   3.191 1.00 . B B . 448 ALA CB   1 1 
        2  5258 2 1 70 ALA H    H -14.839  13.898   3.548 1.00 . B B . 448 ALA H    1 1 
        2  5259 2 1 70 ALA HA   H -12.641  13.560   1.807 1.00 . B B . 448 ALA HA   1 1 
        2  5260 2 1 70 ALA HB1  H -14.122  11.993   3.849 1.00 . B B . 448 ALA HB1  1 1 
        2  5261 2 1 70 ALA HB2  H -13.086  11.057   2.773 1.00 . B B . 448 ALA HB2  1 1 
        2  5262 2 1 70 ALA HB3  H -12.400  12.357   3.747 1.00 . B B . 448 ALA HB3  1 1 
        2  5263 2 1 70 ALA N    N -14.565  13.965   2.609 1.00 . B B . 448 ALA N    1 1 
        2  5264 2 1 70 ALA O    O -13.368  11.806   0.004 1.00 . B B . 448 ALA O    1 1 
        2  5265 2 1 71 ALA C    C -15.463  12.139  -1.761 1.00 . B B . 449 ALA C    1 1 
        2  5266 2 1 71 ALA CA   C -16.010  11.545  -0.461 1.00 . B B . 449 ALA CA   1 1 
        2  5267 2 1 71 ALA CB   C -17.512  11.805  -0.342 1.00 . B B . 449 ALA CB   1 1 
        2  5268 2 1 71 ALA H    H -15.980  12.645   1.393 1.00 . B B . 449 ALA H    1 1 
        2  5269 2 1 71 ALA HA   H -15.813  10.485  -0.415 1.00 . B B . 449 ALA HA   1 1 
        2  5270 2 1 71 ALA HB1  H -17.820  11.673   0.685 1.00 . B B . 449 ALA HB1  1 1 
        2  5271 2 1 71 ALA HB2  H -17.729  12.814  -0.657 1.00 . B B . 449 ALA HB2  1 1 
        2  5272 2 1 71 ALA HB3  H -18.047  11.108  -0.971 1.00 . B B . 449 ALA HB3  1 1 
        2  5273 2 1 71 ALA N    N -15.403  12.238   0.713 1.00 . B B . 449 ALA N    1 1 
        2  5274 2 1 71 ALA O    O -14.784  11.476  -2.521 1.00 . B B . 449 ALA O    1 1 
        2  5275 2 1 72 ARG C    C -13.716  14.003  -3.285 1.00 . B B . 450 ARG C    1 1 
        2  5276 2 1 72 ARG CA   C -15.246  14.021  -3.272 1.00 . B B . 450 ARG CA   1 1 
        2  5277 2 1 72 ARG CB   C -15.769  15.457  -3.225 1.00 . B B . 450 ARG CB   1 1 
        2  5278 2 1 72 ARG CD   C -17.358  16.706  -4.694 1.00 . B B . 450 ARG CD   1 1 
        2  5279 2 1 72 ARG CG   C -16.023  15.958  -4.647 1.00 . B B . 450 ARG CG   1 1 
        2  5280 2 1 72 ARG CZ   C -18.396  18.030  -6.438 1.00 . B B . 450 ARG CZ   1 1 
        2  5281 2 1 72 ARG H    H -16.299  13.903  -1.397 1.00 . B B . 450 ARG H    1 1 
        2  5282 2 1 72 ARG HA   H -15.637  13.513  -4.140 1.00 . B B . 450 ARG HA   1 1 
        2  5283 2 1 72 ARG HB2  H -16.690  15.485  -2.661 1.00 . B B . 450 ARG HB2  1 1 
        2  5284 2 1 72 ARG HB3  H -15.035  16.091  -2.748 1.00 . B B . 450 ARG HB3  1 1 
        2  5285 2 1 72 ARG HD2  H -18.180  16.004  -4.732 1.00 . B B . 450 ARG HD2  1 1 
        2  5286 2 1 72 ARG HD3  H -17.455  17.357  -3.840 1.00 . B B . 450 ARG HD3  1 1 
        2  5287 2 1 72 ARG HE   H -16.446  17.654  -6.399 1.00 . B B . 450 ARG HE   1 1 
        2  5288 2 1 72 ARG HG2  H -15.225  16.624  -4.944 1.00 . B B . 450 ARG HG2  1 1 
        2  5289 2 1 72 ARG HG3  H -16.060  15.117  -5.325 1.00 . B B . 450 ARG HG3  1 1 
        2  5290 2 1 72 ARG HH11 H -19.034  18.741  -4.679 1.00 . B B . 450 ARG HH11 1 1 
        2  5291 2 1 72 ARG HH12 H -20.067  19.055  -6.033 1.00 . B B . 450 ARG HH12 1 1 
        2  5292 2 1 72 ARG HH21 H -18.012  17.441  -8.313 1.00 . B B . 450 ARG HH21 1 1 
        2  5293 2 1 72 ARG HH22 H -19.489  18.318  -8.090 1.00 . B B . 450 ARG HH22 1 1 
        2  5294 2 1 72 ARG N    N -15.752  13.384  -2.023 1.00 . B B . 450 ARG N    1 1 
        2  5295 2 1 72 ARG NE   N -17.302  17.512  -5.946 1.00 . B B . 450 ARG NE   1 1 
        2  5296 2 1 72 ARG NH1  N -19.231  18.657  -5.656 1.00 . B B . 450 ARG NH1  1 1 
        2  5297 2 1 72 ARG NH2  N -18.652  17.921  -7.712 1.00 . B B . 450 ARG NH2  1 1 
        2  5298 2 1 72 ARG O    O -13.094  13.812  -4.312 1.00 . B B . 450 ARG O    1 1 
        2  5299 2 1 73 LEU C    C -11.075  12.873  -2.653 1.00 . B B . 451 LEU C    1 1 
        2  5300 2 1 73 LEU CA   C -11.614  14.191  -2.093 1.00 . B B . 451 LEU CA   1 1 
        2  5301 2 1 73 LEU CB   C -11.273  14.325  -0.609 1.00 . B B . 451 LEU CB   1 1 
        2  5302 2 1 73 LEU CD1  C -11.633  16.103   1.110 1.00 . B B . 451 LEU CD1  1 1 
        2  5303 2 1 73 LEU CD2  C  -9.540  16.086  -0.253 1.00 . B B . 451 LEU CD2  1 1 
        2  5304 2 1 73 LEU CG   C -11.043  15.798  -0.268 1.00 . B B . 451 LEU CG   1 1 
        2  5305 2 1 73 LEU H    H -13.624  14.349  -1.333 1.00 . B B . 451 LEU H    1 1 
        2  5306 2 1 73 LEU HA   H -11.211  15.028  -2.641 1.00 . B B . 451 LEU HA   1 1 
        2  5307 2 1 73 LEU HB2  H -12.092  13.941  -0.017 1.00 . B B . 451 LEU HB2  1 1 
        2  5308 2 1 73 LEU HB3  H -10.377  13.763  -0.393 1.00 . B B . 451 LEU HB3  1 1 
        2  5309 2 1 73 LEU HD11 H -12.614  15.657   1.188 1.00 . B B . 451 LEU HD11 1 1 
        2  5310 2 1 73 LEU HD12 H -10.990  15.695   1.876 1.00 . B B . 451 LEU HD12 1 1 
        2  5311 2 1 73 LEU HD13 H -11.714  17.172   1.238 1.00 . B B . 451 LEU HD13 1 1 
        2  5312 2 1 73 LEU HD21 H  -9.094  15.721  -1.166 1.00 . B B . 451 LEU HD21 1 1 
        2  5313 2 1 73 LEU HD22 H  -9.379  17.151  -0.174 1.00 . B B . 451 LEU HD22 1 1 
        2  5314 2 1 73 LEU HD23 H  -9.086  15.590   0.593 1.00 . B B . 451 LEU HD23 1 1 
        2  5315 2 1 73 LEU HG   H -11.523  16.419  -1.011 1.00 . B B . 451 LEU HG   1 1 
        2  5316 2 1 73 LEU N    N -13.104  14.199  -2.150 1.00 . B B . 451 LEU N    1 1 
        2  5317 2 1 73 LEU O    O  -9.974  12.809  -3.165 1.00 . B B . 451 LEU O    1 1 
        2  5318 2 1 74 LEU C    C -12.237  10.074  -4.282 1.00 . B B . 452 LEU C    1 1 
        2  5319 2 1 74 LEU CA   C -11.375  10.508  -3.091 1.00 . B B . 452 LEU CA   1 1 
        2  5320 2 1 74 LEU CB   C -11.543   9.525  -1.931 1.00 . B B . 452 LEU CB   1 1 
        2  5321 2 1 74 LEU CD1  C -11.520   9.655   0.563 1.00 . B B . 452 LEU CD1  1 1 
        2  5322 2 1 74 LEU CD2  C  -9.382   9.350  -0.691 1.00 . B B . 452 LEU CD2  1 1 
        2  5323 2 1 74 LEU CG   C -10.758  10.018  -0.713 1.00 . B B . 452 LEU CG   1 1 
        2  5324 2 1 74 LEU H    H -12.727  11.895  -2.146 1.00 . B B . 452 LEU H    1 1 
        2  5325 2 1 74 LEU HA   H -10.336  10.565  -3.378 1.00 . B B . 452 LEU HA   1 1 
        2  5326 2 1 74 LEU HB2  H -12.590   9.447  -1.677 1.00 . B B . 452 LEU HB2  1 1 
        2  5327 2 1 74 LEU HB3  H -11.172   8.554  -2.226 1.00 . B B . 452 LEU HB3  1 1 
        2  5328 2 1 74 LEU HD11 H -12.580   9.780   0.398 1.00 . B B . 452 LEU HD11 1 1 
        2  5329 2 1 74 LEU HD12 H -11.314   8.627   0.824 1.00 . B B . 452 LEU HD12 1 1 
        2  5330 2 1 74 LEU HD13 H -11.202  10.301   1.368 1.00 . B B . 452 LEU HD13 1 1 
        2  5331 2 1 74 LEU HD21 H  -9.425   8.418  -1.236 1.00 . B B . 452 LEU HD21 1 1 
        2  5332 2 1 74 LEU HD22 H  -8.657  10.003  -1.151 1.00 . B B . 452 LEU HD22 1 1 
        2  5333 2 1 74 LEU HD23 H  -9.094   9.155   0.332 1.00 . B B . 452 LEU HD23 1 1 
        2  5334 2 1 74 LEU HG   H -10.640  11.090  -0.769 1.00 . B B . 452 LEU HG   1 1 
        2  5335 2 1 74 LEU N    N -11.842  11.821  -2.562 1.00 . B B . 452 LEU N    1 1 
        2  5336 2 1 74 LEU O    O -12.198   8.935  -4.703 1.00 . B B . 452 LEU O    1 1 
        2  5337 2 1 75 GLY C    C -14.739   9.384  -5.613 1.00 . B B . 453 GLY C    1 1 
        2  5338 2 1 75 GLY CA   C -13.882  10.593  -5.987 1.00 . B B . 453 GLY CA   1 1 
        2  5339 2 1 75 GLY H    H -13.044  11.881  -4.477 1.00 . B B . 453 GLY H    1 1 
        2  5340 2 1 75 GLY HA2  H -14.523  11.425  -6.242 1.00 . B B . 453 GLY HA2  1 1 
        2  5341 2 1 75 GLY HA3  H -13.263  10.343  -6.830 1.00 . B B . 453 GLY HA3  1 1 
        2  5342 2 1 75 GLY N    N -13.021  10.968  -4.828 1.00 . B B . 453 GLY N    1 1 
        2  5343 2 1 75 GLY O    O -14.858   8.437  -6.364 1.00 . B B . 453 GLY O    1 1 
        2  5344 2 1 76 TRP C    C -17.645   8.678  -3.928 1.00 . B B . 454 TRP C    1 1 
        2  5345 2 1 76 TRP CA   C -16.175   8.259  -4.017 1.00 . B B . 454 TRP CA   1 1 
        2  5346 2 1 76 TRP CB   C -15.649   7.890  -2.627 1.00 . B B . 454 TRP CB   1 1 
        2  5347 2 1 76 TRP CD1  C -13.756   6.697  -3.831 1.00 . B B . 454 TRP CD1  1 1 
        2  5348 2 1 76 TRP CD2  C -14.040   5.978  -1.716 1.00 . B B . 454 TRP CD2  1 1 
        2  5349 2 1 76 TRP CE2  C -12.958   5.232  -2.266 1.00 . B B . 454 TRP CE2  1 1 
        2  5350 2 1 76 TRP CE3  C -14.427   5.715  -0.377 1.00 . B B . 454 TRP CE3  1 1 
        2  5351 2 1 76 TRP CG   C -14.529   6.899  -2.734 1.00 . B B . 454 TRP CG   1 1 
        2  5352 2 1 76 TRP CH2  C -12.677   4.007  -0.180 1.00 . B B . 454 TRP CH2  1 1 
        2  5353 2 1 76 TRP CZ2  C -12.280   4.256  -1.510 1.00 . B B . 454 TRP CZ2  1 1 
        2  5354 2 1 76 TRP CZ3  C -13.749   4.734   0.387 1.00 . B B . 454 TRP CZ3  1 1 
        2  5355 2 1 76 TRP H    H -15.212  10.181  -3.864 1.00 . B B . 454 TRP H    1 1 
        2  5356 2 1 76 TRP HA   H -16.057   7.425  -4.690 1.00 . B B . 454 TRP HA   1 1 
        2  5357 2 1 76 TRP HB2  H -15.290   8.782  -2.134 1.00 . B B . 454 TRP HB2  1 1 
        2  5358 2 1 76 TRP HB3  H -16.451   7.461  -2.045 1.00 . B B . 454 TRP HB3  1 1 
        2  5359 2 1 76 TRP HD1  H -13.852   7.220  -4.771 1.00 . B B . 454 TRP HD1  1 1 
        2  5360 2 1 76 TRP HE1  H -12.152   5.375  -4.180 1.00 . B B . 454 TRP HE1  1 1 
        2  5361 2 1 76 TRP HE3  H -15.245   6.267   0.064 1.00 . B B . 454 TRP HE3  1 1 
        2  5362 2 1 76 TRP HH2  H -12.161   3.261   0.406 1.00 . B B . 454 TRP HH2  1 1 
        2  5363 2 1 76 TRP HZ2  H -11.461   3.704  -1.946 1.00 . B B . 454 TRP HZ2  1 1 
        2  5364 2 1 76 TRP HZ3  H -14.051   4.542   1.406 1.00 . B B . 454 TRP HZ3  1 1 
        2  5365 2 1 76 TRP N    N -15.329   9.409  -4.453 1.00 . B B . 454 TRP N    1 1 
        2  5366 2 1 76 TRP NE1  N -12.827   5.708  -3.553 1.00 . B B . 454 TRP NE1  1 1 
        2  5367 2 1 76 TRP O    O -18.444   8.371  -4.790 1.00 . B B . 454 TRP O    1 1 
        2  5368 2 1 77 GLY C    C -19.886   9.420  -1.311 1.00 . B B . 455 GLY C    1 1 
        2  5369 2 1 77 GLY CA   C -19.418   9.804  -2.715 1.00 . B B . 455 GLY CA   1 1 
        2  5370 2 1 77 GLY H    H -17.339   9.597  -2.197 1.00 . B B . 455 GLY H    1 1 
        2  5371 2 1 77 GLY HA2  H -19.486  10.875  -2.843 1.00 . B B . 455 GLY HA2  1 1 
        2  5372 2 1 77 GLY HA3  H -20.039   9.310  -3.446 1.00 . B B . 455 GLY HA3  1 1 
        2  5373 2 1 77 GLY N    N -18.003   9.369  -2.882 1.00 . B B . 455 GLY N    1 1 
        2  5374 2 1 77 GLY O    O -19.089   9.102  -0.455 1.00 . B B . 455 GLY O    1 1 
        2  5375 2 1 78 ALA C    C -21.944   7.563   0.353 1.00 . B B . 456 ALA C    1 1 
        2  5376 2 1 78 ALA CA   C -21.659   9.067   0.295 1.00 . B B . 456 ALA CA   1 1 
        2  5377 2 1 78 ALA CB   C -22.946   9.868   0.486 1.00 . B B . 456 ALA CB   1 1 
        2  5378 2 1 78 ALA H    H -21.799   9.696  -1.765 1.00 . B B . 456 ALA H    1 1 
        2  5379 2 1 78 ALA HA   H -20.935   9.341   1.049 1.00 . B B . 456 ALA HA   1 1 
        2  5380 2 1 78 ALA HB1  H -23.609   9.691  -0.349 1.00 . B B . 456 ALA HB1  1 1 
        2  5381 2 1 78 ALA HB2  H -23.430   9.558   1.402 1.00 . B B . 456 ALA HB2  1 1 
        2  5382 2 1 78 ALA HB3  H -22.710  10.920   0.542 1.00 . B B . 456 ALA HB3  1 1 
        2  5383 2 1 78 ALA N    N -21.165   9.440  -1.063 1.00 . B B . 456 ALA N    1 1 
        2  5384 2 1 78 ALA O    O -21.920   6.957   1.407 1.00 . B B . 456 ALA O    1 1 
        2  5385 2 1 79 ALA C    C -21.183   4.707  -0.639 1.00 . B B . 457 ALA C    1 1 
        2  5386 2 1 79 ALA CA   C -22.490   5.492  -0.780 1.00 . B B . 457 ALA CA   1 1 
        2  5387 2 1 79 ALA CB   C -23.135   5.222  -2.139 1.00 . B B . 457 ALA CB   1 1 
        2  5388 2 1 79 ALA H    H -22.220   7.462  -1.610 1.00 . B B . 457 ALA H    1 1 
        2  5389 2 1 79 ALA HA   H -23.174   5.234   0.013 1.00 . B B . 457 ALA HA   1 1 
        2  5390 2 1 79 ALA HB1  H -23.957   5.907  -2.291 1.00 . B B . 457 ALA HB1  1 1 
        2  5391 2 1 79 ALA HB2  H -22.402   5.363  -2.919 1.00 . B B . 457 ALA HB2  1 1 
        2  5392 2 1 79 ALA HB3  H -23.502   4.207  -2.168 1.00 . B B . 457 ALA HB3  1 1 
        2  5393 2 1 79 ALA N    N -22.209   6.957  -0.771 1.00 . B B . 457 ALA N    1 1 
        2  5394 2 1 79 ALA O    O -21.096   3.758   0.114 1.00 . B B . 457 ALA O    1 1 
        2  5395 2 1 80 THR C    C -18.235   4.611   0.116 1.00 . B B . 458 THR C    1 1 
        2  5396 2 1 80 THR CA   C -18.865   4.379  -1.261 1.00 . B B . 458 THR CA   1 1 
        2  5397 2 1 80 THR CB   C -17.995   4.989  -2.361 1.00 . B B . 458 THR CB   1 1 
        2  5398 2 1 80 THR CG2  C -16.709   4.175  -2.509 1.00 . B B . 458 THR CG2  1 1 
        2  5399 2 1 80 THR H    H -20.257   5.870  -1.955 1.00 . B B . 458 THR H    1 1 
        2  5400 2 1 80 THR HA   H -19.003   3.324  -1.441 1.00 . B B . 458 THR HA   1 1 
        2  5401 2 1 80 THR HB   H -17.745   6.006  -2.101 1.00 . B B . 458 THR HB   1 1 
        2  5402 2 1 80 THR HG1  H -18.151   5.371  -4.262 1.00 . B B . 458 THR HG1  1 1 
        2  5403 2 1 80 THR HG21 H -16.350   3.890  -1.531 1.00 . B B . 458 THR HG21 1 1 
        2  5404 2 1 80 THR HG22 H -16.908   3.289  -3.092 1.00 . B B . 458 THR HG22 1 1 
        2  5405 2 1 80 THR HG23 H -15.959   4.773  -3.007 1.00 . B B . 458 THR HG23 1 1 
        2  5406 2 1 80 THR N    N -20.166   5.100  -1.356 1.00 . B B . 458 THR N    1 1 
        2  5407 2 1 80 THR O    O -17.937   3.680   0.837 1.00 . B B . 458 THR O    1 1 
        2  5408 2 1 80 THR OG1  O -18.710   4.975  -3.589 1.00 . B B . 458 THR OG1  1 1 
        2  5409 2 1 81 LEU C    C -18.168   5.385   2.920 1.00 . B B . 459 LEU C    1 1 
        2  5410 2 1 81 LEU CA   C -17.426   6.144   1.817 1.00 . B B . 459 LEU CA   1 1 
        2  5411 2 1 81 LEU CB   C -17.592   7.654   1.995 1.00 . B B . 459 LEU CB   1 1 
        2  5412 2 1 81 LEU CD1  C -16.278   9.773   1.857 1.00 . B B . 459 LEU CD1  1 1 
        2  5413 2 1 81 LEU CD2  C -15.854   8.171   3.716 1.00 . B B . 459 LEU CD2  1 1 
        2  5414 2 1 81 LEU CG   C -16.225   8.295   2.238 1.00 . B B . 459 LEU CG   1 1 
        2  5415 2 1 81 LEU H    H -18.283   6.582  -0.113 1.00 . B B . 459 LEU H    1 1 
        2  5416 2 1 81 LEU HA   H -16.378   5.885   1.819 1.00 . B B . 459 LEU HA   1 1 
        2  5417 2 1 81 LEU HB2  H -18.030   8.072   1.103 1.00 . B B . 459 LEU HB2  1 1 
        2  5418 2 1 81 LEU HB3  H -18.239   7.852   2.838 1.00 . B B . 459 LEU HB3  1 1 
        2  5419 2 1 81 LEU HD11 H -17.071   9.932   1.141 1.00 . B B . 459 LEU HD11 1 1 
        2  5420 2 1 81 LEU HD12 H -16.464  10.368   2.739 1.00 . B B . 459 LEU HD12 1 1 
        2  5421 2 1 81 LEU HD13 H -15.335  10.065   1.419 1.00 . B B . 459 LEU HD13 1 1 
        2  5422 2 1 81 LEU HD21 H -16.158   7.203   4.083 1.00 . B B . 459 LEU HD21 1 1 
        2  5423 2 1 81 LEU HD22 H -14.786   8.282   3.828 1.00 . B B . 459 LEU HD22 1 1 
        2  5424 2 1 81 LEU HD23 H -16.358   8.944   4.278 1.00 . B B . 459 LEU HD23 1 1 
        2  5425 2 1 81 LEU HG   H -15.483   7.793   1.635 1.00 . B B . 459 LEU HG   1 1 
        2  5426 2 1 81 LEU N    N -18.034   5.848   0.485 1.00 . B B . 459 LEU N    1 1 
        2  5427 2 1 81 LEU O    O -17.595   5.012   3.926 1.00 . B B . 459 LEU O    1 1 
        2  5428 2 1 82 THR C    C -20.176   2.912   3.500 1.00 . B B . 460 THR C    1 1 
        2  5429 2 1 82 THR CA   C -20.217   4.418   3.778 1.00 . B B . 460 THR CA   1 1 
        2  5430 2 1 82 THR CB   C -21.645   4.950   3.651 1.00 . B B . 460 THR CB   1 1 
        2  5431 2 1 82 THR CG2  C -22.554   4.227   4.647 1.00 . B B . 460 THR CG2  1 1 
        2  5432 2 1 82 THR H    H -19.882   5.460   1.923 1.00 . B B . 460 THR H    1 1 
        2  5433 2 1 82 THR HA   H -19.829   4.629   4.762 1.00 . B B . 460 THR HA   1 1 
        2  5434 2 1 82 THR HB   H -22.007   4.777   2.649 1.00 . B B . 460 THR HB   1 1 
        2  5435 2 1 82 THR HG1  H -21.091   6.502   4.684 1.00 . B B . 460 THR HG1  1 1 
        2  5436 2 1 82 THR HG21 H -21.975   3.501   5.199 1.00 . B B . 460 THR HG21 1 1 
        2  5437 2 1 82 THR HG22 H -22.980   4.944   5.332 1.00 . B B . 460 THR HG22 1 1 
        2  5438 2 1 82 THR HG23 H -23.346   3.724   4.111 1.00 . B B . 460 THR HG23 1 1 
        2  5439 2 1 82 THR N    N -19.439   5.153   2.741 1.00 . B B . 460 THR N    1 1 
        2  5440 2 1 82 THR O    O -19.876   2.119   4.370 1.00 . B B . 460 THR O    1 1 
        2  5441 2 1 82 THR OG1  O -21.656   6.345   3.925 1.00 . B B . 460 THR OG1  1 1 
        2  5442 2 1 83 ALA C    C -19.023   0.515   2.103 1.00 . B B . 461 ALA C    1 1 
        2  5443 2 1 83 ALA CA   C -20.446   1.060   1.963 1.00 . B B . 461 ALA CA   1 1 
        2  5444 2 1 83 ALA CB   C -20.914   0.973   0.510 1.00 . B B . 461 ALA CB   1 1 
        2  5445 2 1 83 ALA H    H -20.710   3.169   1.604 1.00 . B B . 461 ALA H    1 1 
        2  5446 2 1 83 ALA HA   H -21.123   0.516   2.602 1.00 . B B . 461 ALA HA   1 1 
        2  5447 2 1 83 ALA HB1  H -21.906   1.395   0.425 1.00 . B B . 461 ALA HB1  1 1 
        2  5448 2 1 83 ALA HB2  H -20.234   1.523  -0.121 1.00 . B B . 461 ALA HB2  1 1 
        2  5449 2 1 83 ALA HB3  H -20.936  -0.062   0.200 1.00 . B B . 461 ALA HB3  1 1 
        2  5450 2 1 83 ALA N    N -20.472   2.513   2.293 1.00 . B B . 461 ALA N    1 1 
        2  5451 2 1 83 ALA O    O -18.818  -0.644   2.401 1.00 . B B . 461 ALA O    1 1 
        2  5452 2 1 84 LYS C    C -16.272   0.652   3.485 1.00 . B B . 462 LYS C    1 1 
        2  5453 2 1 84 LYS CA   C -16.628   0.874   2.012 1.00 . B B . 462 LYS CA   1 1 
        2  5454 2 1 84 LYS CB   C -15.781   2.002   1.420 1.00 . B B . 462 LYS CB   1 1 
        2  5455 2 1 84 LYS CD   C -14.216   1.055  -0.283 1.00 . B B . 462 LYS CD   1 1 
        2  5456 2 1 84 LYS CE   C -12.895   0.304  -0.464 1.00 . B B . 462 LYS CE   1 1 
        2  5457 2 1 84 LYS CG   C -14.357   1.498   1.174 1.00 . B B . 462 LYS CG   1 1 
        2  5458 2 1 84 LYS H    H -18.225   2.276   1.652 1.00 . B B . 462 LYS H    1 1 
        2  5459 2 1 84 LYS HA   H -16.481  -0.032   1.447 1.00 . B B . 462 LYS HA   1 1 
        2  5460 2 1 84 LYS HB2  H -16.217   2.326   0.486 1.00 . B B . 462 LYS HB2  1 1 
        2  5461 2 1 84 LYS HB3  H -15.753   2.831   2.112 1.00 . B B . 462 LYS HB3  1 1 
        2  5462 2 1 84 LYS HD2  H -15.039   0.405  -0.543 1.00 . B B . 462 LYS HD2  1 1 
        2  5463 2 1 84 LYS HD3  H -14.225   1.923  -0.926 1.00 . B B . 462 LYS HD3  1 1 
        2  5464 2 1 84 LYS HE2  H -12.165   0.940  -0.946 1.00 . B B . 462 LYS HE2  1 1 
        2  5465 2 1 84 LYS HE3  H -12.524  -0.041   0.490 1.00 . B B . 462 LYS HE3  1 1 
        2  5466 2 1 84 LYS HG2  H -13.655   2.293   1.380 1.00 . B B . 462 LYS HG2  1 1 
        2  5467 2 1 84 LYS HG3  H -14.153   0.661   1.825 1.00 . B B . 462 LYS HG3  1 1 
        2  5468 2 1 84 LYS HZ1  H -13.986  -1.416  -0.891 1.00 . B B . 462 LYS HZ1  1 1 
        2  5469 2 1 84 LYS HZ2  H -13.549  -0.517  -2.260 1.00 . B B . 462 LYS HZ2  1 1 
        2  5470 2 1 84 LYS HZ3  H -12.383  -1.455  -1.453 1.00 . B B . 462 LYS HZ3  1 1 
        2  5471 2 1 84 LYS N    N -18.038   1.344   1.891 1.00 . B B . 462 LYS N    1 1 
        2  5472 2 1 84 LYS NZ   N -13.228  -0.859  -1.332 1.00 . B B . 462 LYS NZ   1 1 
        2  5473 2 1 84 LYS O    O -15.396  -0.123   3.813 1.00 . B B . 462 LYS O    1 1 
        2  5474 2 1 85 LEU C    C -17.006  -0.262   6.278 1.00 . B B . 463 LEU C    1 1 
        2  5475 2 1 85 LEU CA   C -16.646   1.156   5.827 1.00 . B B . 463 LEU CA   1 1 
        2  5476 2 1 85 LEU CB   C -17.526   2.185   6.536 1.00 . B B . 463 LEU CB   1 1 
        2  5477 2 1 85 LEU CD1  C -16.888   3.756   8.369 1.00 . B B . 463 LEU CD1  1 1 
        2  5478 2 1 85 LEU CD2  C -18.220   1.707   8.887 1.00 . B B . 463 LEU CD2  1 1 
        2  5479 2 1 85 LEU CG   C -17.113   2.288   8.005 1.00 . B B . 463 LEU CG   1 1 
        2  5480 2 1 85 LEU H    H -17.649   1.949   4.092 1.00 . B B . 463 LEU H    1 1 
        2  5481 2 1 85 LEU HA   H -15.606   1.363   6.025 1.00 . B B . 463 LEU HA   1 1 
        2  5482 2 1 85 LEU HB2  H -17.410   3.148   6.060 1.00 . B B . 463 LEU HB2  1 1 
        2  5483 2 1 85 LEU HB3  H -18.560   1.877   6.476 1.00 . B B . 463 LEU HB3  1 1 
        2  5484 2 1 85 LEU HD11 H -17.600   4.371   7.838 1.00 . B B . 463 LEU HD11 1 1 
        2  5485 2 1 85 LEU HD12 H -17.022   3.887   9.433 1.00 . B B . 463 LEU HD12 1 1 
        2  5486 2 1 85 LEU HD13 H -15.886   4.046   8.094 1.00 . B B . 463 LEU HD13 1 1 
        2  5487 2 1 85 LEU HD21 H -18.392   0.676   8.615 1.00 . B B . 463 LEU HD21 1 1 
        2  5488 2 1 85 LEU HD22 H -17.922   1.763   9.923 1.00 . B B . 463 LEU HD22 1 1 
        2  5489 2 1 85 LEU HD23 H -19.128   2.273   8.743 1.00 . B B . 463 LEU HD23 1 1 
        2  5490 2 1 85 LEU HG   H -16.198   1.735   8.160 1.00 . B B . 463 LEU HG   1 1 
        2  5491 2 1 85 LEU N    N -16.946   1.328   4.376 1.00 . B B . 463 LEU N    1 1 
        2  5492 2 1 85 LEU O    O -16.327  -0.854   7.094 1.00 . B B . 463 LEU O    1 1 
        2  5493 2 1 86 LYS C    C -17.765  -3.223   5.270 1.00 . B B . 464 LYS C    1 1 
        2  5494 2 1 86 LYS CA   C -18.467  -2.192   6.156 1.00 . B B . 464 LYS CA   1 1 
        2  5495 2 1 86 LYS CB   C -19.981  -2.245   5.945 1.00 . B B . 464 LYS CB   1 1 
        2  5496 2 1 86 LYS CD   C -21.976  -3.376   6.938 1.00 . B B . 464 LYS CD   1 1 
        2  5497 2 1 86 LYS CE   C -21.753  -4.889   7.002 1.00 . B B . 464 LYS CE   1 1 
        2  5498 2 1 86 LYS CG   C -20.664  -2.654   7.252 1.00 . B B . 464 LYS CG   1 1 
        2  5499 2 1 86 LYS H    H -18.602  -0.318   5.098 1.00 . B B . 464 LYS H    1 1 
        2  5500 2 1 86 LYS HA   H -18.233  -2.365   7.195 1.00 . B B . 464 LYS HA   1 1 
        2  5501 2 1 86 LYS HB2  H -20.335  -1.271   5.641 1.00 . B B . 464 LYS HB2  1 1 
        2  5502 2 1 86 LYS HB3  H -20.212  -2.969   5.179 1.00 . B B . 464 LYS HB3  1 1 
        2  5503 2 1 86 LYS HD2  H -22.726  -3.090   7.661 1.00 . B B . 464 LYS HD2  1 1 
        2  5504 2 1 86 LYS HD3  H -22.309  -3.105   5.947 1.00 . B B . 464 LYS HD3  1 1 
        2  5505 2 1 86 LYS HE2  H -22.141  -5.363   6.110 1.00 . B B . 464 LYS HE2  1 1 
        2  5506 2 1 86 LYS HE3  H -20.704  -5.111   7.120 1.00 . B B . 464 LYS HE3  1 1 
        2  5507 2 1 86 LYS HG2  H -20.013  -3.313   7.808 1.00 . B B . 464 LYS HG2  1 1 
        2  5508 2 1 86 LYS HG3  H -20.873  -1.773   7.840 1.00 . B B . 464 LYS HG3  1 1 
        2  5509 2 1 86 LYS HZ1  H -22.273  -4.727   9.010 1.00 . B B . 464 LYS HZ1  1 1 
        2  5510 2 1 86 LYS HZ2  H -23.530  -5.282   8.011 1.00 . B B . 464 LYS HZ2  1 1 
        2  5511 2 1 86 LYS HZ3  H -22.252  -6.320   8.429 1.00 . B B . 464 LYS HZ3  1 1 
        2  5512 2 1 86 LYS N    N -18.068  -0.812   5.755 1.00 . B B . 464 LYS N    1 1 
        2  5513 2 1 86 LYS NZ   N -22.509  -5.339   8.204 1.00 . B B . 464 LYS NZ   1 1 
        2  5514 2 1 86 LYS O    O -17.332  -4.260   5.731 1.00 . B B . 464 LYS O    1 1 
        2  5515 2 1 87 GLU C    C -15.558  -4.213   3.587 1.00 . B B . 465 GLU C    1 1 
        2  5516 2 1 87 GLU CA   C -16.973  -3.912   3.085 1.00 . B B . 465 GLU CA   1 1 
        2  5517 2 1 87 GLU CB   C -16.923  -3.204   1.731 1.00 . B B . 465 GLU CB   1 1 
        2  5518 2 1 87 GLU CD   C -18.459  -3.431  -0.229 1.00 . B B . 465 GLU CD   1 1 
        2  5519 2 1 87 GLU CG   C -17.425  -4.152   0.639 1.00 . B B . 465 GLU CG   1 1 
        2  5520 2 1 87 GLU H    H -18.004  -2.104   3.647 1.00 . B B . 465 GLU H    1 1 
        2  5521 2 1 87 GLU HA   H -17.547  -4.821   3.006 1.00 . B B . 465 GLU HA   1 1 
        2  5522 2 1 87 GLU HB2  H -17.551  -2.325   1.761 1.00 . B B . 465 GLU HB2  1 1 
        2  5523 2 1 87 GLU HB3  H -15.907  -2.913   1.512 1.00 . B B . 465 GLU HB3  1 1 
        2  5524 2 1 87 GLU HG2  H -16.593  -4.465   0.024 1.00 . B B . 465 GLU HG2  1 1 
        2  5525 2 1 87 GLU HG3  H -17.881  -5.017   1.095 1.00 . B B . 465 GLU HG3  1 1 
        2  5526 2 1 87 GLU N    N -17.648  -2.947   4.000 1.00 . B B . 465 GLU N    1 1 
        2  5527 2 1 87 GLU O    O -15.205  -5.349   3.834 1.00 . B B . 465 GLU O    1 1 
        2  5528 2 1 87 GLU OE1  O -19.399  -2.889   0.331 1.00 . B B . 465 GLU OE1  1 1 
        2  5529 2 1 87 GLU OE2  O -18.294  -3.432  -1.437 1.00 . B B . 465 GLU OE2  1 1 
        2  5530 2 1 88 LEU C    C -13.378  -4.221   5.540 1.00 . B B . 466 LEU C    1 1 
        2  5531 2 1 88 LEU CA   C -13.354  -3.434   4.227 1.00 . B B . 466 LEU CA   1 1 
        2  5532 2 1 88 LEU CB   C -12.775  -2.036   4.447 1.00 . B B . 466 LEU CB   1 1 
        2  5533 2 1 88 LEU CD1  C -11.885  -0.005   3.297 1.00 . B B . 466 LEU CD1  1 1 
        2  5534 2 1 88 LEU CD2  C -11.112  -2.274   2.600 1.00 . B B . 466 LEU CD2  1 1 
        2  5535 2 1 88 LEU CG   C -12.305  -1.463   3.110 1.00 . B B . 466 LEU CG   1 1 
        2  5536 2 1 88 LEU H    H -15.048  -2.294   3.535 1.00 . B B . 466 LEU H    1 1 
        2  5537 2 1 88 LEU HA   H -12.777  -3.959   3.482 1.00 . B B . 466 LEU HA   1 1 
        2  5538 2 1 88 LEU HB2  H -13.536  -1.394   4.868 1.00 . B B . 466 LEU HB2  1 1 
        2  5539 2 1 88 LEU HB3  H -11.938  -2.096   5.125 1.00 . B B . 466 LEU HB3  1 1 
        2  5540 2 1 88 LEU HD11 H -11.325   0.094   4.214 1.00 . B B . 466 LEU HD11 1 1 
        2  5541 2 1 88 LEU HD12 H -11.269   0.302   2.464 1.00 . B B . 466 LEU HD12 1 1 
        2  5542 2 1 88 LEU HD13 H -12.764   0.620   3.343 1.00 . B B . 466 LEU HD13 1 1 
        2  5543 2 1 88 LEU HD21 H -10.935  -3.110   3.261 1.00 . B B . 466 LEU HD21 1 1 
        2  5544 2 1 88 LEU HD22 H -11.323  -2.639   1.606 1.00 . B B . 466 LEU HD22 1 1 
        2  5545 2 1 88 LEU HD23 H -10.234  -1.646   2.573 1.00 . B B . 466 LEU HD23 1 1 
        2  5546 2 1 88 LEU HG   H -13.112  -1.516   2.392 1.00 . B B . 466 LEU HG   1 1 
        2  5547 2 1 88 LEU N    N -14.745  -3.204   3.740 1.00 . B B . 466 LEU N    1 1 
        2  5548 2 1 88 LEU O    O -12.425  -4.888   5.892 1.00 . B B . 466 LEU O    1 1 
        2  5549 2 1 89 GLY C    C -15.037  -6.320   7.280 1.00 . B B . 467 GLY C    1 1 
        2  5550 2 1 89 GLY CA   C -14.545  -4.898   7.551 1.00 . B B . 467 GLY CA   1 1 
        2  5551 2 1 89 GLY H    H -15.218  -3.609   5.963 1.00 . B B . 467 GLY H    1 1 
        2  5552 2 1 89 GLY HA2  H -13.568  -4.934   8.012 1.00 . B B . 467 GLY HA2  1 1 
        2  5553 2 1 89 GLY HA3  H -15.239  -4.401   8.212 1.00 . B B . 467 GLY HA3  1 1 
        2  5554 2 1 89 GLY N    N -14.460  -4.151   6.264 1.00 . B B . 467 GLY N    1 1 
        2  5555 2 1 89 GLY O    O -14.529  -7.279   7.827 1.00 . B B . 467 GLY O    1 1 
        2  5556 2 1 90 MET C    C -16.957  -8.536   7.419 1.00 . B B . 468 MET C    1 1 
        2  5557 2 1 90 MET CA   C -16.553  -7.824   6.126 1.00 . B B . 468 MET CA   1 1 
        2  5558 2 1 90 MET CB   C -15.397  -8.556   5.446 1.00 . B B . 468 MET CB   1 1 
        2  5559 2 1 90 MET CE   C -15.486  -9.733   2.287 1.00 . B B . 468 MET CE   1 1 
        2  5560 2 1 90 MET CG   C -15.870  -9.930   4.968 1.00 . B B . 468 MET CG   1 1 
        2  5561 2 1 90 MET H    H -16.419  -5.679   6.010 1.00 . B B . 468 MET H    1 1 
        2  5562 2 1 90 MET HA   H -17.394  -7.756   5.455 1.00 . B B . 468 MET HA   1 1 
        2  5563 2 1 90 MET HB2  H -15.053  -7.978   4.601 1.00 . B B . 468 MET HB2  1 1 
        2  5564 2 1 90 MET HB3  H -14.587  -8.681   6.149 1.00 . B B . 468 MET HB3  1 1 
        2  5565 2 1 90 MET HE1  H -16.478  -9.393   2.556 1.00 . B B . 468 MET HE1  1 1 
        2  5566 2 1 90 MET HE2  H -14.878  -8.890   1.994 1.00 . B B . 468 MET HE2  1 1 
        2  5567 2 1 90 MET HE3  H -15.557 -10.427   1.464 1.00 . B B . 468 MET HE3  1 1 
        2  5568 2 1 90 MET HG2  H -15.895 -10.614   5.803 1.00 . B B . 468 MET HG2  1 1 
        2  5569 2 1 90 MET HG3  H -16.859  -9.842   4.544 1.00 . B B . 468 MET HG3  1 1 
        2  5570 2 1 90 MET N    N -16.024  -6.465   6.438 1.00 . B B . 468 MET N    1 1 
        2  5571 2 1 90 MET O    O -16.988  -9.748   7.490 1.00 . B B . 468 MET O    1 1 
        2  5572 2 1 90 MET SD   S -14.729 -10.556   3.709 1.00 . B B . 468 MET SD   1 1 
        2  5573 2 1 91 GLU C    C -16.610  -9.427  10.181 1.00 . B B . 469 GLU C    1 1 
        2  5574 2 1 91 GLU CA   C -17.669  -8.416   9.731 1.00 . B B . 469 GLU CA   1 1 
        2  5575 2 1 91 GLU CB   C -18.992  -9.122   9.433 1.00 . B B . 469 GLU CB   1 1 
        2  5576 2 1 91 GLU CD   C -20.048 -11.184  10.366 1.00 . B B . 469 GLU CD   1 1 
        2  5577 2 1 91 GLU CG   C -19.514  -9.792  10.705 1.00 . B B . 469 GLU CG   1 1 
        2  5578 2 1 91 GLU H    H -17.233  -6.811   8.359 1.00 . B B . 469 GLU H    1 1 
        2  5579 2 1 91 GLU HA   H -17.817  -7.662  10.489 1.00 . B B . 469 GLU HA   1 1 
        2  5580 2 1 91 GLU HB2  H -19.715  -8.398   9.083 1.00 . B B . 469 GLU HB2  1 1 
        2  5581 2 1 91 GLU HB3  H -18.835  -9.872   8.672 1.00 . B B . 469 GLU HB3  1 1 
        2  5582 2 1 91 GLU HG2  H -18.709  -9.878  11.421 1.00 . B B . 469 GLU HG2  1 1 
        2  5583 2 1 91 GLU HG3  H -20.309  -9.195  11.126 1.00 . B B . 469 GLU HG3  1 1 
        2  5584 2 1 91 GLU N    N -17.266  -7.787   8.441 1.00 . B B . 469 GLU N    1 1 
        2  5585 2 1 91 GLU O    O -16.834 -10.611   9.997 1.00 . B B . 469 GLU O    1 1 
        2  5586 2 1 91 GLU OXT  O -15.593  -8.998  10.701 1.00 . B B . 469 GLU OXT  1 1 
        2  5587 2 1 91 GLU OE1  O -20.383 -11.404   9.214 1.00 . B B . 469 GLU OE1  1 1 
        2  5588 2 1 91 GLU OE2  O -20.115 -12.006  11.265 1.00 . B B . 469 GLU OE2  1 1 
        3  5589 1 1  1 MET C    C   8.862 -12.685 -23.288 1.00 . A A . 379 MET C    1 1 
        3  5590 1 1  1 MET CA   C   7.734 -12.167 -22.391 1.00 . A A . 379 MET CA   1 1 
        3  5591 1 1  1 MET CB   C   8.095 -10.799 -21.811 1.00 . A A . 379 MET CB   1 1 
        3  5592 1 1  1 MET CE   C   8.173  -7.092 -23.452 1.00 . A A . 379 MET CE   1 1 
        3  5593 1 1  1 MET CG   C   8.117  -9.757 -22.932 1.00 . A A . 379 MET CG   1 1 
        3  5594 1 1  1 MET H1   H   8.503 -13.282 -20.808 1.00 . A A . 379 MET H1   1 1 
        3  5595 1 1  1 MET H2   H   6.992 -12.575 -20.488 1.00 . A A . 379 MET H2   1 1 
        3  5596 1 1  1 MET H3   H   7.094 -13.936 -21.495 1.00 . A A . 379 MET H3   1 1 
        3  5597 1 1  1 MET HA   H   6.811 -12.101 -22.946 1.00 . A A . 379 MET HA   1 1 
        3  5598 1 1  1 MET HB2  H   7.361 -10.517 -21.071 1.00 . A A . 379 MET HB2  1 1 
        3  5599 1 1  1 MET HB3  H   9.070 -10.849 -21.351 1.00 . A A . 379 MET HB3  1 1 
        3  5600 1 1  1 MET HE1  H   7.435  -7.601 -24.051 1.00 . A A . 379 MET HE1  1 1 
        3  5601 1 1  1 MET HE2  H   7.688  -6.335 -22.851 1.00 . A A . 379 MET HE2  1 1 
        3  5602 1 1  1 MET HE3  H   8.904  -6.631 -24.102 1.00 . A A . 379 MET HE3  1 1 
        3  5603 1 1  1 MET HG2  H   8.619 -10.168 -23.796 1.00 . A A . 379 MET HG2  1 1 
        3  5604 1 1  1 MET HG3  H   7.104  -9.492 -23.197 1.00 . A A . 379 MET HG3  1 1 
        3  5605 1 1  1 MET N    N   7.568 -13.058 -21.206 1.00 . A A . 379 MET N    1 1 
        3  5606 1 1  1 MET O    O   9.996 -12.803 -22.870 1.00 . A A . 379 MET O    1 1 
        3  5607 1 1  1 MET SD   S   9.000  -8.281 -22.367 1.00 . A A . 379 MET SD   1 1 
        3  5608 1 1  2 ASP C    C  10.217 -12.348 -26.245 1.00 . A A . 380 ASP C    1 1 
        3  5609 1 1  2 ASP CA   C   9.614 -13.503 -25.442 1.00 . A A . 380 ASP CA   1 1 
        3  5610 1 1  2 ASP CB   C   8.892 -14.481 -26.370 1.00 . A A . 380 ASP CB   1 1 
        3  5611 1 1  2 ASP CG   C   9.539 -15.862 -26.259 1.00 . A A . 380 ASP CG   1 1 
        3  5612 1 1  2 ASP H    H   7.638 -12.890 -24.838 1.00 . A A . 380 ASP H    1 1 
        3  5613 1 1  2 ASP HA   H  10.381 -14.019 -24.889 1.00 . A A . 380 ASP HA   1 1 
        3  5614 1 1  2 ASP HB2  H   7.851 -14.545 -26.085 1.00 . A A . 380 ASP HB2  1 1 
        3  5615 1 1  2 ASP HB3  H   8.965 -14.131 -27.388 1.00 . A A . 380 ASP HB3  1 1 
        3  5616 1 1  2 ASP N    N   8.559 -12.994 -24.519 1.00 . A A . 380 ASP N    1 1 
        3  5617 1 1  2 ASP O    O   9.781 -11.217 -26.147 1.00 . A A . 380 ASP O    1 1 
        3  5618 1 1  2 ASP OD1  O   9.454 -16.452 -25.195 1.00 . A A . 380 ASP OD1  1 1 
        3  5619 1 1  2 ASP OD2  O  10.111 -16.308 -27.241 1.00 . A A . 380 ASP OD2  1 1 
        3  5620 1 1  3 LEU C    C  11.859 -11.919 -29.330 1.00 . A A . 381 LEU C    1 1 
        3  5621 1 1  3 LEU CA   C  11.847 -11.537 -27.845 1.00 . A A . 381 LEU CA   1 1 
        3  5622 1 1  3 LEU CB   C  13.275 -11.426 -27.309 1.00 . A A . 381 LEU CB   1 1 
        3  5623 1 1  3 LEU CD1  C  13.021 -11.071 -24.850 1.00 . A A . 381 LEU CD1  1 1 
        3  5624 1 1  3 LEU CD2  C  14.715  -9.761 -26.133 1.00 . A A . 381 LEU CD2  1 1 
        3  5625 1 1  3 LEU CG   C  13.322 -10.390 -26.186 1.00 . A A . 381 LEU CG   1 1 
        3  5626 1 1  3 LEU H    H  11.553 -13.539 -27.102 1.00 . A A . 381 LEU H    1 1 
        3  5627 1 1  3 LEU HA   H  11.325 -10.605 -27.698 1.00 . A A . 381 LEU HA   1 1 
        3  5628 1 1  3 LEU HB2  H  13.591 -12.387 -26.929 1.00 . A A . 381 LEU HB2  1 1 
        3  5629 1 1  3 LEU HB3  H  13.935 -11.120 -28.107 1.00 . A A . 381 LEU HB3  1 1 
        3  5630 1 1  3 LEU HD11 H  13.496 -12.041 -24.824 1.00 . A A . 381 LEU HD11 1 1 
        3  5631 1 1  3 LEU HD12 H  13.399 -10.462 -24.042 1.00 . A A . 381 LEU HD12 1 1 
        3  5632 1 1  3 LEU HD13 H  11.952 -11.192 -24.739 1.00 . A A . 381 LEU HD13 1 1 
        3  5633 1 1  3 LEU HD21 H  15.463 -10.539 -26.171 1.00 . A A . 381 LEU HD21 1 1 
        3  5634 1 1  3 LEU HD22 H  14.843  -9.097 -26.976 1.00 . A A . 381 LEU HD22 1 1 
        3  5635 1 1  3 LEU HD23 H  14.823  -9.202 -25.215 1.00 . A A . 381 LEU HD23 1 1 
        3  5636 1 1  3 LEU HG   H  12.584  -9.623 -26.373 1.00 . A A . 381 LEU HG   1 1 
        3  5637 1 1  3 LEU N    N  11.217 -12.621 -27.038 1.00 . A A . 381 LEU N    1 1 
        3  5638 1 1  3 LEU O    O  11.825 -13.086 -29.667 1.00 . A A . 381 LEU O    1 1 
        3  5639 1 1  4 PRO C    C  13.296 -11.707 -32.067 1.00 . A A . 382 PRO C    1 1 
        3  5640 1 1  4 PRO CA   C  11.929 -11.166 -31.639 1.00 . A A . 382 PRO CA   1 1 
        3  5641 1 1  4 PRO CB   C  11.678  -9.786 -32.240 1.00 . A A . 382 PRO CB   1 1 
        3  5642 1 1  4 PRO CD   C  11.953  -9.484 -29.859 1.00 . A A . 382 PRO CD   1 1 
        3  5643 1 1  4 PRO CG   C  12.140  -8.819 -31.198 1.00 . A A . 382 PRO CG   1 1 
        3  5644 1 1  4 PRO HA   H  11.141 -11.845 -31.923 1.00 . A A . 382 PRO HA   1 1 
        3  5645 1 1  4 PRO HB2  H  12.249  -9.666 -33.150 1.00 . A A . 382 PRO HB2  1 1 
        3  5646 1 1  4 PRO HB3  H  10.625  -9.645 -32.433 1.00 . A A . 382 PRO HB3  1 1 
        3  5647 1 1  4 PRO HD2  H  12.787  -9.262 -29.207 1.00 . A A . 382 PRO HD2  1 1 
        3  5648 1 1  4 PRO HD3  H  11.023  -9.175 -29.408 1.00 . A A . 382 PRO HD3  1 1 
        3  5649 1 1  4 PRO HG2  H  13.185  -8.585 -31.353 1.00 . A A . 382 PRO HG2  1 1 
        3  5650 1 1  4 PRO HG3  H  11.549  -7.918 -31.242 1.00 . A A . 382 PRO HG3  1 1 
        3  5651 1 1  4 PRO N    N  11.910 -10.919 -30.176 1.00 . A A . 382 PRO N    1 1 
        3  5652 1 1  4 PRO O    O  13.426 -12.356 -33.086 1.00 . A A . 382 PRO O    1 1 
        3  5653 1 1  5 GLY C    C  16.727 -11.169 -30.859 1.00 . A A . 383 GLY C    1 1 
        3  5654 1 1  5 GLY CA   C  15.674 -11.940 -31.657 1.00 . A A . 383 GLY CA   1 1 
        3  5655 1 1  5 GLY H    H  14.188 -10.917 -30.479 1.00 . A A . 383 GLY H    1 1 
        3  5656 1 1  5 GLY HA2  H  15.744 -12.994 -31.427 1.00 . A A . 383 GLY HA2  1 1 
        3  5657 1 1  5 GLY HA3  H  15.844 -11.788 -32.712 1.00 . A A . 383 GLY HA3  1 1 
        3  5658 1 1  5 GLY N    N  14.315 -11.443 -31.296 1.00 . A A . 383 GLY N    1 1 
        3  5659 1 1  5 GLY O    O  16.518 -10.817 -29.715 1.00 . A A . 383 GLY O    1 1 
        3  5660 1 1  6 GLU C    C  19.176  -8.804 -31.408 1.00 . A A . 384 GLU C    1 1 
        3  5661 1 1  6 GLU CA   C  18.924 -10.153 -30.727 1.00 . A A . 384 GLU CA   1 1 
        3  5662 1 1  6 GLU CB   C  20.167 -11.039 -30.815 1.00 . A A . 384 GLU CB   1 1 
        3  5663 1 1  6 GLU CD   C  20.136 -12.841 -32.546 1.00 . A A . 384 GLU CD   1 1 
        3  5664 1 1  6 GLU CG   C  20.460 -11.370 -32.280 1.00 . A A . 384 GLU CG   1 1 
        3  5665 1 1  6 GLU H    H  18.006 -11.194 -32.377 1.00 . A A . 384 GLU H    1 1 
        3  5666 1 1  6 GLU HA   H  18.646 -10.008 -29.695 1.00 . A A . 384 GLU HA   1 1 
        3  5667 1 1  6 GLU HB2  H  21.011 -10.519 -30.387 1.00 . A A . 384 GLU HB2  1 1 
        3  5668 1 1  6 GLU HB3  H  19.995 -11.955 -30.269 1.00 . A A . 384 GLU HB3  1 1 
        3  5669 1 1  6 GLU HG2  H  19.852 -10.745 -32.918 1.00 . A A . 384 GLU HG2  1 1 
        3  5670 1 1  6 GLU HG3  H  21.504 -11.190 -32.488 1.00 . A A . 384 GLU HG3  1 1 
        3  5671 1 1  6 GLU N    N  17.858 -10.902 -31.454 1.00 . A A . 384 GLU N    1 1 
        3  5672 1 1  6 GLU O    O  20.268  -8.518 -31.857 1.00 . A A . 384 GLU O    1 1 
        3  5673 1 1  6 GLU OE1  O  20.842 -13.686 -32.023 1.00 . A A . 384 GLU OE1  1 1 
        3  5674 1 1  6 GLU OE2  O  19.187 -13.097 -33.268 1.00 . A A . 384 GLU OE2  1 1 
        3  5675 1 1  7 LEU C    C  17.372  -5.629 -31.548 1.00 . A A . 385 LEU C    1 1 
        3  5676 1 1  7 LEU CA   C  18.353  -6.645 -32.141 1.00 . A A . 385 LEU CA   1 1 
        3  5677 1 1  7 LEU CB   C  18.044  -6.886 -33.619 1.00 . A A . 385 LEU CB   1 1 
        3  5678 1 1  7 LEU CD1  C  15.712  -6.456 -34.407 1.00 . A A . 385 LEU CD1  1 1 
        3  5679 1 1  7 LEU CD2  C  16.705  -8.737 -34.629 1.00 . A A . 385 LEU CD2  1 1 
        3  5680 1 1  7 LEU CG   C  16.642  -7.481 -33.756 1.00 . A A . 385 LEU CG   1 1 
        3  5681 1 1  7 LEU H    H  17.299  -8.224 -31.121 1.00 . A A . 385 LEU H    1 1 
        3  5682 1 1  7 LEU HA   H  19.368  -6.302 -32.027 1.00 . A A . 385 LEU HA   1 1 
        3  5683 1 1  7 LEU HB2  H  18.092  -5.948 -34.154 1.00 . A A . 385 LEU HB2  1 1 
        3  5684 1 1  7 LEU HB3  H  18.767  -7.574 -34.031 1.00 . A A . 385 LEU HB3  1 1 
        3  5685 1 1  7 LEU HD11 H  16.302  -5.696 -34.898 1.00 . A A . 385 LEU HD11 1 1 
        3  5686 1 1  7 LEU HD12 H  15.085  -6.949 -35.134 1.00 . A A . 385 LEU HD12 1 1 
        3  5687 1 1  7 LEU HD13 H  15.094  -5.997 -33.649 1.00 . A A . 385 LEU HD13 1 1 
        3  5688 1 1  7 LEU HD21 H  17.712  -9.123 -34.631 1.00 . A A . 385 LEU HD21 1 1 
        3  5689 1 1  7 LEU HD22 H  16.033  -9.484 -34.233 1.00 . A A . 385 LEU HD22 1 1 
        3  5690 1 1  7 LEU HD23 H  16.411  -8.489 -35.638 1.00 . A A . 385 LEU HD23 1 1 
        3  5691 1 1  7 LEU HG   H  16.263  -7.738 -32.777 1.00 . A A . 385 LEU HG   1 1 
        3  5692 1 1  7 LEU N    N  18.172  -7.973 -31.489 1.00 . A A . 385 LEU N    1 1 
        3  5693 1 1  7 LEU O    O  16.174  -5.835 -31.550 1.00 . A A . 385 LEU O    1 1 
        3  5694 1 1  8 PHE C    C  16.045  -4.152 -29.406 1.00 . A A . 386 PHE C    1 1 
        3  5695 1 1  8 PHE CA   C  16.963  -3.507 -30.450 1.00 . A A . 386 PHE CA   1 1 
        3  5696 1 1  8 PHE CB   C  16.144  -2.977 -31.628 1.00 . A A . 386 PHE CB   1 1 
        3  5697 1 1  8 PHE CD1  C  17.870  -1.246 -32.289 1.00 . A A . 386 PHE CD1  1 1 
        3  5698 1 1  8 PHE CD2  C  15.583  -0.515 -31.812 1.00 . A A . 386 PHE CD2  1 1 
        3  5699 1 1  8 PHE CE1  C  18.240   0.090 -32.560 1.00 . A A . 386 PHE CE1  1 1 
        3  5700 1 1  8 PHE CE2  C  15.954   0.821 -32.082 1.00 . A A . 386 PHE CE2  1 1 
        3  5701 1 1  8 PHE CG   C  16.541  -1.549 -31.915 1.00 . A A . 386 PHE CG   1 1 
        3  5702 1 1  8 PHE CZ   C  17.282   1.124 -32.456 1.00 . A A . 386 PHE CZ   1 1 
        3  5703 1 1  8 PHE H    H  18.838  -4.385 -31.050 1.00 . A A . 386 PHE H    1 1 
        3  5704 1 1  8 PHE HA   H  17.535  -2.708 -30.008 1.00 . A A . 386 PHE HA   1 1 
        3  5705 1 1  8 PHE HB2  H  16.331  -3.586 -32.499 1.00 . A A . 386 PHE HB2  1 1 
        3  5706 1 1  8 PHE HB3  H  15.094  -3.014 -31.381 1.00 . A A . 386 PHE HB3  1 1 
        3  5707 1 1  8 PHE HD1  H  18.602  -2.037 -32.369 1.00 . A A . 386 PHE HD1  1 1 
        3  5708 1 1  8 PHE HD2  H  14.569  -0.747 -31.525 1.00 . A A . 386 PHE HD2  1 1 
        3  5709 1 1  8 PHE HE1  H  19.255   0.321 -32.846 1.00 . A A . 386 PHE HE1  1 1 
        3  5710 1 1  8 PHE HE2  H  15.222   1.611 -32.002 1.00 . A A . 386 PHE HE2  1 1 
        3  5711 1 1  8 PHE HZ   H  17.566   2.145 -32.662 1.00 . A A . 386 PHE HZ   1 1 
        3  5712 1 1  8 PHE N    N  17.869  -4.534 -31.041 1.00 . A A . 386 PHE N    1 1 
        3  5713 1 1  8 PHE O    O  14.937  -4.552 -29.704 1.00 . A A . 386 PHE O    1 1 
        3  5714 1 1  9 GLU C    C  16.154  -4.474 -25.741 1.00 . A A . 387 GLU C    1 1 
        3  5715 1 1  9 GLU CA   C  15.649  -4.876 -27.129 1.00 . A A . 387 GLU CA   1 1 
        3  5716 1 1  9 GLU CB   C  15.799  -6.384 -27.338 1.00 . A A . 387 GLU CB   1 1 
        3  5717 1 1  9 GLU CD   C  17.462  -8.199 -27.767 1.00 . A A . 387 GLU CD   1 1 
        3  5718 1 1  9 GLU CG   C  17.280  -6.761 -27.277 1.00 . A A . 387 GLU CG   1 1 
        3  5719 1 1  9 GLU H    H  17.394  -3.928 -27.966 1.00 . A A . 387 GLU H    1 1 
        3  5720 1 1  9 GLU HA   H  14.617  -4.588 -27.254 1.00 . A A . 387 GLU HA   1 1 
        3  5721 1 1  9 GLU HB2  H  15.260  -6.910 -26.563 1.00 . A A . 387 GLU HB2  1 1 
        3  5722 1 1  9 GLU HB3  H  15.400  -6.655 -28.304 1.00 . A A . 387 GLU HB3  1 1 
        3  5723 1 1  9 GLU HG2  H  17.848  -6.091 -27.907 1.00 . A A . 387 GLU HG2  1 1 
        3  5724 1 1  9 GLU HG3  H  17.631  -6.684 -26.260 1.00 . A A . 387 GLU HG3  1 1 
        3  5725 1 1  9 GLU N    N  16.497  -4.256 -28.187 1.00 . A A . 387 GLU N    1 1 
        3  5726 1 1  9 GLU O    O  17.253  -3.978 -25.588 1.00 . A A . 387 GLU O    1 1 
        3  5727 1 1  9 GLU OE1  O  16.992  -8.498 -28.853 1.00 . A A . 387 GLU OE1  1 1 
        3  5728 1 1  9 GLU OE2  O  18.068  -8.977 -27.049 1.00 . A A . 387 GLU OE2  1 1 
        3  5729 1 1 10 ALA C    C  14.767  -4.799 -22.323 1.00 . A A . 388 ALA C    1 1 
        3  5730 1 1 10 ALA CA   C  15.796  -4.316 -23.349 1.00 . A A . 388 ALA CA   1 1 
        3  5731 1 1 10 ALA CB   C  15.872  -2.789 -23.355 1.00 . A A . 388 ALA CB   1 1 
        3  5732 1 1 10 ALA H    H  14.478  -5.087 -24.870 1.00 . A A . 388 ALA H    1 1 
        3  5733 1 1 10 ALA HA   H  16.767  -4.733 -23.136 1.00 . A A . 388 ALA HA   1 1 
        3  5734 1 1 10 ALA HB1  H  15.642  -2.421 -24.343 1.00 . A A . 388 ALA HB1  1 1 
        3  5735 1 1 10 ALA HB2  H  15.160  -2.390 -22.647 1.00 . A A . 388 ALA HB2  1 1 
        3  5736 1 1 10 ALA HB3  H  16.868  -2.479 -23.077 1.00 . A A . 388 ALA HB3  1 1 
        3  5737 1 1 10 ALA N    N  15.360  -4.685 -24.726 1.00 . A A . 388 ALA N    1 1 
        3  5738 1 1 10 ALA O    O  13.846  -5.524 -22.646 1.00 . A A . 388 ALA O    1 1 
        3  5739 1 1 11 SER C    C  12.927  -3.732 -19.766 1.00 . A A . 389 SER C    1 1 
        3  5740 1 1 11 SER CA   C  13.944  -4.843 -20.044 1.00 . A A . 389 SER CA   1 1 
        3  5741 1 1 11 SER CB   C  14.793  -5.114 -18.803 1.00 . A A . 389 SER CB   1 1 
        3  5742 1 1 11 SER H    H  15.663  -3.820 -20.847 1.00 . A A . 389 SER H    1 1 
        3  5743 1 1 11 SER HA   H  13.442  -5.746 -20.351 1.00 . A A . 389 SER HA   1 1 
        3  5744 1 1 11 SER HB2  H  14.155  -5.391 -17.982 1.00 . A A . 389 SER HB2  1 1 
        3  5745 1 1 11 SER HB3  H  15.481  -5.924 -19.009 1.00 . A A . 389 SER HB3  1 1 
        3  5746 1 1 11 SER HG   H  16.441  -4.090 -18.661 1.00 . A A . 389 SER HG   1 1 
        3  5747 1 1 11 SER N    N  14.915  -4.405 -21.088 1.00 . A A . 389 SER N    1 1 
        3  5748 1 1 11 SER O    O  13.220  -2.761 -19.097 1.00 . A A . 389 SER O    1 1 
        3  5749 1 1 11 SER OG   O  15.515  -3.938 -18.461 1.00 . A A . 389 SER OG   1 1 
        3  5750 1 1 12 THR C    C   9.296  -3.411 -20.241 1.00 . A A . 390 THR C    1 1 
        3  5751 1 1 12 THR CA   C  10.698  -2.822 -20.039 1.00 . A A . 390 THR CA   1 1 
        3  5752 1 1 12 THR CB   C  10.983  -1.741 -21.083 1.00 . A A . 390 THR CB   1 1 
        3  5753 1 1 12 THR CG2  C  10.051  -0.550 -20.856 1.00 . A A . 390 THR CG2  1 1 
        3  5754 1 1 12 THR H    H  11.516  -4.660 -20.810 1.00 . A A . 390 THR H    1 1 
        3  5755 1 1 12 THR HA   H  10.795  -2.411 -19.047 1.00 . A A . 390 THR HA   1 1 
        3  5756 1 1 12 THR HB   H  10.813  -2.141 -22.072 1.00 . A A . 390 THR HB   1 1 
        3  5757 1 1 12 THR HG1  H  12.443  -0.527 -21.502 1.00 . A A . 390 THR HG1  1 1 
        3  5758 1 1 12 THR HG21 H   9.862  -0.436 -19.799 1.00 . A A . 390 THR HG21 1 1 
        3  5759 1 1 12 THR HG22 H  10.515   0.348 -21.237 1.00 . A A . 390 THR HG22 1 1 
        3  5760 1 1 12 THR HG23 H   9.117  -0.720 -21.372 1.00 . A A . 390 THR HG23 1 1 
        3  5761 1 1 12 THR N    N  11.733  -3.869 -20.274 1.00 . A A . 390 THR N    1 1 
        3  5762 1 1 12 THR O    O   8.510  -2.886 -21.005 1.00 . A A . 390 THR O    1 1 
        3  5763 1 1 12 THR OG1  O  12.333  -1.318 -20.968 1.00 . A A . 390 THR OG1  1 1 
        3  5764 1 1 13 PRO C    C   6.624  -4.321 -18.958 1.00 . A A . 391 PRO C    1 1 
        3  5765 1 1 13 PRO CA   C   7.701  -5.151 -19.663 1.00 . A A . 391 PRO CA   1 1 
        3  5766 1 1 13 PRO CB   C   7.903  -6.488 -18.956 1.00 . A A . 391 PRO CB   1 1 
        3  5767 1 1 13 PRO CD   C   9.909  -5.191 -18.605 1.00 . A A . 391 PRO CD   1 1 
        3  5768 1 1 13 PRO CG   C   9.030  -6.257 -18.002 1.00 . A A . 391 PRO CG   1 1 
        3  5769 1 1 13 PRO HA   H   7.443  -5.315 -20.697 1.00 . A A . 391 PRO HA   1 1 
        3  5770 1 1 13 PRO HB2  H   7.005  -6.770 -18.422 1.00 . A A . 391 PRO HB2  1 1 
        3  5771 1 1 13 PRO HB3  H   8.174  -7.253 -19.668 1.00 . A A . 391 PRO HB3  1 1 
        3  5772 1 1 13 PRO HD2  H  10.262  -4.514 -17.838 1.00 . A A . 391 PRO HD2  1 1 
        3  5773 1 1 13 PRO HD3  H  10.738  -5.636 -19.132 1.00 . A A . 391 PRO HD3  1 1 
        3  5774 1 1 13 PRO HG2  H   8.642  -5.923 -17.049 1.00 . A A . 391 PRO HG2  1 1 
        3  5775 1 1 13 PRO HG3  H   9.598  -7.164 -17.872 1.00 . A A . 391 PRO HG3  1 1 
        3  5776 1 1 13 PRO N    N   9.024  -4.490 -19.548 1.00 . A A . 391 PRO N    1 1 
        3  5777 1 1 13 PRO O    O   6.285  -4.567 -17.817 1.00 . A A . 391 PRO O    1 1 
        3  5778 1 1 14 ASP C    C   5.522  -1.945 -17.655 1.00 . A A . 392 ASP C    1 1 
        3  5779 1 1 14 ASP CA   C   5.027  -2.497 -18.996 1.00 . A A . 392 ASP CA   1 1 
        3  5780 1 1 14 ASP CB   C   3.842  -3.440 -18.782 1.00 . A A . 392 ASP CB   1 1 
        3  5781 1 1 14 ASP CG   C   2.957  -3.440 -20.030 1.00 . A A . 392 ASP CG   1 1 
        3  5782 1 1 14 ASP H    H   6.370  -3.158 -20.549 1.00 . A A . 392 ASP H    1 1 
        3  5783 1 1 14 ASP HA   H   4.743  -1.691 -19.654 1.00 . A A . 392 ASP HA   1 1 
        3  5784 1 1 14 ASP HB2  H   4.207  -4.440 -18.599 1.00 . A A . 392 ASP HB2  1 1 
        3  5785 1 1 14 ASP HB3  H   3.265  -3.106 -17.934 1.00 . A A . 392 ASP HB3  1 1 
        3  5786 1 1 14 ASP N    N   6.083  -3.340 -19.629 1.00 . A A . 392 ASP N    1 1 
        3  5787 1 1 14 ASP O    O   4.775  -1.844 -16.703 1.00 . A A . 392 ASP O    1 1 
        3  5788 1 1 14 ASP OD1  O   3.503  -3.460 -21.121 1.00 . A A . 392 ASP OD1  1 1 
        3  5789 1 1 14 ASP OD2  O   1.747  -3.421 -19.874 1.00 . A A . 392 ASP OD2  1 1 
        3  5790 1 1 15 SER C    C   8.337   0.064 -16.576 1.00 . A A . 393 SER C    1 1 
        3  5791 1 1 15 SER CA   C   7.313  -1.044 -16.293 1.00 . A A . 393 SER CA   1 1 
        3  5792 1 1 15 SER CB   C   7.982  -2.236 -15.610 1.00 . A A . 393 SER CB   1 1 
        3  5793 1 1 15 SER H    H   7.362  -1.678 -18.354 1.00 . A A . 393 SER H    1 1 
        3  5794 1 1 15 SER HA   H   6.511  -0.669 -15.677 1.00 . A A . 393 SER HA   1 1 
        3  5795 1 1 15 SER HB2  H   7.963  -3.089 -16.267 1.00 . A A . 393 SER HB2  1 1 
        3  5796 1 1 15 SER HB3  H   9.009  -1.987 -15.375 1.00 . A A . 393 SER HB3  1 1 
        3  5797 1 1 15 SER HG   H   7.874  -2.434 -13.677 1.00 . A A . 393 SER HG   1 1 
        3  5798 1 1 15 SER N    N   6.775  -1.588 -17.574 1.00 . A A . 393 SER N    1 1 
        3  5799 1 1 15 SER O    O   9.519  -0.117 -16.361 1.00 . A A . 393 SER O    1 1 
        3  5800 1 1 15 SER OG   O   7.274  -2.550 -14.417 1.00 . A A . 393 SER OG   1 1 
        3  5801 1 1 16 PRO C    C   9.229   2.996 -16.073 1.00 . A A . 394 PRO C    1 1 
        3  5802 1 1 16 PRO CA   C   8.743   2.327 -17.363 1.00 . A A . 394 PRO CA   1 1 
        3  5803 1 1 16 PRO CB   C   7.852   3.274 -18.161 1.00 . A A . 394 PRO CB   1 1 
        3  5804 1 1 16 PRO CD   C   6.440   1.491 -17.342 1.00 . A A . 394 PRO CD   1 1 
        3  5805 1 1 16 PRO CG   C   6.456   2.946 -17.736 1.00 . A A . 394 PRO CG   1 1 
        3  5806 1 1 16 PRO HA   H   9.577   2.006 -17.966 1.00 . A A . 394 PRO HA   1 1 
        3  5807 1 1 16 PRO HB2  H   8.089   4.301 -17.923 1.00 . A A . 394 PRO HB2  1 1 
        3  5808 1 1 16 PRO HB3  H   7.966   3.095 -19.219 1.00 . A A . 394 PRO HB3  1 1 
        3  5809 1 1 16 PRO HD2  H   5.829   1.345 -16.463 1.00 . A A . 394 PRO HD2  1 1 
        3  5810 1 1 16 PRO HD3  H   6.089   0.882 -18.159 1.00 . A A . 394 PRO HD3  1 1 
        3  5811 1 1 16 PRO HG2  H   6.176   3.562 -16.891 1.00 . A A . 394 PRO HG2  1 1 
        3  5812 1 1 16 PRO HG3  H   5.773   3.108 -18.555 1.00 . A A . 394 PRO HG3  1 1 
        3  5813 1 1 16 PRO N    N   7.849   1.184 -17.051 1.00 . A A . 394 PRO N    1 1 
        3  5814 1 1 16 PRO O    O  10.260   3.638 -16.047 1.00 . A A . 394 PRO O    1 1 
        3  5815 1 1 17 SER C    C   9.979   2.629 -13.029 1.00 . A A . 395 SER C    1 1 
        3  5816 1 1 17 SER CA   C   8.915   3.486 -13.721 1.00 . A A . 395 SER CA   1 1 
        3  5817 1 1 17 SER CB   C   7.644   3.548 -12.875 1.00 . A A . 395 SER CB   1 1 
        3  5818 1 1 17 SER H    H   7.664   2.335 -15.046 1.00 . A A . 395 SER H    1 1 
        3  5819 1 1 17 SER HA   H   9.287   4.483 -13.897 1.00 . A A . 395 SER HA   1 1 
        3  5820 1 1 17 SER HB2  H   6.845   3.982 -13.452 1.00 . A A . 395 SER HB2  1 1 
        3  5821 1 1 17 SER HB3  H   7.364   2.546 -12.575 1.00 . A A . 395 SER HB3  1 1 
        3  5822 1 1 17 SER HG   H   7.109   4.902 -11.584 1.00 . A A . 395 SER HG   1 1 
        3  5823 1 1 17 SER N    N   8.493   2.854 -15.005 1.00 . A A . 395 SER N    1 1 
        3  5824 1 1 17 SER O    O  10.146   1.465 -13.330 1.00 . A A . 395 SER O    1 1 
        3  5825 1 1 17 SER OG   O   7.883   4.351 -11.728 1.00 . A A . 395 SER OG   1 1 
        3  5826 1 1 18 HIS C    C  11.869   2.888  -9.937 1.00 . A A . 396 HIS C    1 1 
        3  5827 1 1 18 HIS CA   C  11.757   2.420 -11.392 1.00 . A A . 396 HIS CA   1 1 
        3  5828 1 1 18 HIS CB   C  13.048   2.718 -12.156 1.00 . A A . 396 HIS CB   1 1 
        3  5829 1 1 18 HIS CD2  C  14.173   4.935 -11.303 1.00 . A A . 396 HIS CD2  1 1 
        3  5830 1 1 18 HIS CE1  C  13.185   6.324 -12.642 1.00 . A A . 396 HIS CE1  1 1 
        3  5831 1 1 18 HIS CG   C  13.336   4.194 -12.099 1.00 . A A . 396 HIS CG   1 1 
        3  5832 1 1 18 HIS H    H  10.553   4.142 -11.876 1.00 . A A . 396 HIS H    1 1 
        3  5833 1 1 18 HIS HA   H  11.538   1.366 -11.435 1.00 . A A . 396 HIS HA   1 1 
        3  5834 1 1 18 HIS HB2  H  13.866   2.174 -11.707 1.00 . A A . 396 HIS HB2  1 1 
        3  5835 1 1 18 HIS HB3  H  12.936   2.414 -13.186 1.00 . A A . 396 HIS HB3  1 1 
        3  5836 1 1 18 HIS HD1  H  12.057   4.888 -13.638 1.00 . A A . 396 HIS HD1  1 1 
        3  5837 1 1 18 HIS HD2  H  14.810   4.535 -10.528 1.00 . A A . 396 HIS HD2  1 1 
        3  5838 1 1 18 HIS HE1  H  12.878   7.231 -13.140 1.00 . A A . 396 HIS HE1  1 1 
        3  5839 1 1 18 HIS N    N  10.702   3.200 -12.103 1.00 . A A . 396 HIS N    1 1 
        3  5840 1 1 18 HIS ND1  N  12.716   5.100 -12.945 1.00 . A A . 396 HIS ND1  1 1 
        3  5841 1 1 18 HIS NE2  N  14.076   6.280 -11.647 1.00 . A A . 396 HIS NE2  1 1 
        3  5842 1 1 18 HIS O    O  10.951   3.465  -9.388 1.00 . A A . 396 HIS O    1 1 
        3  5843 1 1 19 LEU C    C  12.002   2.544  -7.032 1.00 . A A . 397 LEU C    1 1 
        3  5844 1 1 19 LEU CA   C  13.157   3.074  -7.891 1.00 . A A . 397 LEU CA   1 1 
        3  5845 1 1 19 LEU CB   C  13.139   4.602  -7.936 1.00 . A A . 397 LEU CB   1 1 
        3  5846 1 1 19 LEU CD1  C  14.492   6.566  -7.188 1.00 . A A . 397 LEU CD1  1 1 
        3  5847 1 1 19 LEU CD2  C  13.225   5.211  -5.516 1.00 . A A . 397 LEU CD2  1 1 
        3  5848 1 1 19 LEU CG   C  14.025   5.156  -6.819 1.00 . A A . 397 LEU CG   1 1 
        3  5849 1 1 19 LEU H    H  13.715   2.176  -9.770 1.00 . A A . 397 LEU H    1 1 
        3  5850 1 1 19 LEU HA   H  14.104   2.728  -7.504 1.00 . A A . 397 LEU HA   1 1 
        3  5851 1 1 19 LEU HB2  H  13.513   4.938  -8.893 1.00 . A A . 397 LEU HB2  1 1 
        3  5852 1 1 19 LEU HB3  H  12.128   4.955  -7.799 1.00 . A A . 397 LEU HB3  1 1 
        3  5853 1 1 19 LEU HD11 H  14.303   6.745  -8.236 1.00 . A A . 397 LEU HD11 1 1 
        3  5854 1 1 19 LEU HD12 H  13.954   7.290  -6.595 1.00 . A A . 397 LEU HD12 1 1 
        3  5855 1 1 19 LEU HD13 H  15.551   6.656  -6.993 1.00 . A A . 397 LEU HD13 1 1 
        3  5856 1 1 19 LEU HD21 H  12.540   4.377  -5.479 1.00 . A A . 397 LEU HD21 1 1 
        3  5857 1 1 19 LEU HD22 H  13.901   5.159  -4.676 1.00 . A A . 397 LEU HD22 1 1 
        3  5858 1 1 19 LEU HD23 H  12.668   6.135  -5.473 1.00 . A A . 397 LEU HD23 1 1 
        3  5859 1 1 19 LEU HG   H  14.884   4.515  -6.690 1.00 . A A . 397 LEU HG   1 1 
        3  5860 1 1 19 LEU N    N  12.987   2.643  -9.310 1.00 . A A . 397 LEU N    1 1 
        3  5861 1 1 19 LEU O    O  10.980   3.191  -6.907 1.00 . A A . 397 LEU O    1 1 
        3  5862 1 1 20 PRO C    C  11.073   1.482  -4.253 1.00 . A A . 398 PRO C    1 1 
        3  5863 1 1 20 PRO CA   C  11.152   0.764  -5.610 1.00 . A A . 398 PRO CA   1 1 
        3  5864 1 1 20 PRO CB   C  11.636  -0.673  -5.429 1.00 . A A . 398 PRO CB   1 1 
        3  5865 1 1 20 PRO CD   C  13.398   0.532  -6.562 1.00 . A A . 398 PRO CD   1 1 
        3  5866 1 1 20 PRO CG   C  13.117  -0.614  -5.626 1.00 . A A . 398 PRO CG   1 1 
        3  5867 1 1 20 PRO HA   H  10.199   0.772  -6.110 1.00 . A A . 398 PRO HA   1 1 
        3  5868 1 1 20 PRO HB2  H  11.399  -1.026  -4.434 1.00 . A A . 398 PRO HB2  1 1 
        3  5869 1 1 20 PRO HB3  H  11.190  -1.316  -6.173 1.00 . A A . 398 PRO HB3  1 1 
        3  5870 1 1 20 PRO HD2  H  14.277   1.076  -6.240 1.00 . A A . 398 PRO HD2  1 1 
        3  5871 1 1 20 PRO HD3  H  13.518   0.176  -7.572 1.00 . A A . 398 PRO HD3  1 1 
        3  5872 1 1 20 PRO HG2  H  13.607  -0.446  -4.676 1.00 . A A . 398 PRO HG2  1 1 
        3  5873 1 1 20 PRO HG3  H  13.468  -1.535  -6.064 1.00 . A A . 398 PRO HG3  1 1 
        3  5874 1 1 20 PRO N    N  12.199   1.379  -6.464 1.00 . A A . 398 PRO N    1 1 
        3  5875 1 1 20 PRO O    O  12.000   1.415  -3.470 1.00 . A A . 398 PRO O    1 1 
        3  5876 1 1 21 PRO C    C   9.555   1.882  -1.583 1.00 . A A . 399 PRO C    1 1 
        3  5877 1 1 21 PRO CA   C   9.788   2.871  -2.730 1.00 . A A . 399 PRO CA   1 1 
        3  5878 1 1 21 PRO CB   C   8.545   3.724  -2.969 1.00 . A A . 399 PRO CB   1 1 
        3  5879 1 1 21 PRO CD   C   8.797   2.287  -4.891 1.00 . A A . 399 PRO CD   1 1 
        3  5880 1 1 21 PRO CG   C   7.786   3.011  -4.041 1.00 . A A . 399 PRO CG   1 1 
        3  5881 1 1 21 PRO HA   H  10.637   3.502  -2.525 1.00 . A A . 399 PRO HA   1 1 
        3  5882 1 1 21 PRO HB2  H   7.955   3.789  -2.064 1.00 . A A . 399 PRO HB2  1 1 
        3  5883 1 1 21 PRO HB3  H   8.824   4.710  -3.308 1.00 . A A . 399 PRO HB3  1 1 
        3  5884 1 1 21 PRO HD2  H   8.418   1.316  -5.182 1.00 . A A . 399 PRO HD2  1 1 
        3  5885 1 1 21 PRO HD3  H   9.052   2.872  -5.760 1.00 . A A . 399 PRO HD3  1 1 
        3  5886 1 1 21 PRO HG2  H   7.098   2.304  -3.596 1.00 . A A . 399 PRO HG2  1 1 
        3  5887 1 1 21 PRO HG3  H   7.245   3.721  -4.647 1.00 . A A . 399 PRO HG3  1 1 
        3  5888 1 1 21 PRO N    N   9.967   2.146  -4.012 1.00 . A A . 399 PRO N    1 1 
        3  5889 1 1 21 PRO O    O   8.602   1.128  -1.585 1.00 . A A . 399 PRO O    1 1 
        3  5890 1 1 22 ASP C    C   9.289   1.528   1.575 1.00 . A A . 400 ASP C    1 1 
        3  5891 1 1 22 ASP CA   C  10.246   0.935   0.539 1.00 . A A . 400 ASP CA   1 1 
        3  5892 1 1 22 ASP CB   C  11.645   0.773   1.135 1.00 . A A . 400 ASP CB   1 1 
        3  5893 1 1 22 ASP CG   C  11.615  -0.304   2.223 1.00 . A A . 400 ASP CG   1 1 
        3  5894 1 1 22 ASP H    H  11.181   2.490  -0.621 1.00 . A A . 400 ASP H    1 1 
        3  5895 1 1 22 ASP HA   H   9.882  -0.015   0.189 1.00 . A A . 400 ASP HA   1 1 
        3  5896 1 1 22 ASP HB2  H  12.336   0.481   0.357 1.00 . A A . 400 ASP HB2  1 1 
        3  5897 1 1 22 ASP HB3  H  11.963   1.709   1.568 1.00 . A A . 400 ASP HB3  1 1 
        3  5898 1 1 22 ASP N    N  10.419   1.877  -0.604 1.00 . A A . 400 ASP N    1 1 
        3  5899 1 1 22 ASP O    O   8.575   0.818   2.255 1.00 . A A . 400 ASP O    1 1 
        3  5900 1 1 22 ASP OD1  O  11.131  -1.387   1.941 1.00 . A A . 400 ASP OD1  1 1 
        3  5901 1 1 22 ASP OD2  O  12.075  -0.025   3.317 1.00 . A A . 400 ASP OD2  1 1 
        3  5902 1 1 23 SER C    C   6.998   3.747   2.055 1.00 . A A . 401 SER C    1 1 
        3  5903 1 1 23 SER CA   C   8.359   3.466   2.693 1.00 . A A . 401 SER CA   1 1 
        3  5904 1 1 23 SER CB   C   9.049   4.774   3.077 1.00 . A A . 401 SER CB   1 1 
        3  5905 1 1 23 SER H    H   9.853   3.380   1.143 1.00 . A A . 401 SER H    1 1 
        3  5906 1 1 23 SER HA   H   8.247   2.839   3.563 1.00 . A A . 401 SER HA   1 1 
        3  5907 1 1 23 SER HB2  H   8.944   5.488   2.277 1.00 . A A . 401 SER HB2  1 1 
        3  5908 1 1 23 SER HB3  H   8.591   5.172   3.973 1.00 . A A . 401 SER HB3  1 1 
        3  5909 1 1 23 SER HG   H  10.909   5.341   3.131 1.00 . A A . 401 SER HG   1 1 
        3  5910 1 1 23 SER N    N   9.269   2.826   1.701 1.00 . A A . 401 SER N    1 1 
        3  5911 1 1 23 SER O    O   6.555   4.877   1.986 1.00 . A A . 401 SER O    1 1 
        3  5912 1 1 23 SER OG   O  10.430   4.527   3.305 1.00 . A A . 401 SER OG   1 1 
        3  5913 1 1 24 TRP C    C   4.112   3.854   1.753 1.00 . A A . 402 TRP C    1 1 
        3  5914 1 1 24 TRP CA   C   5.003   2.917   0.935 1.00 . A A . 402 TRP CA   1 1 
        3  5915 1 1 24 TRP CB   C   4.395   1.519   0.883 1.00 . A A . 402 TRP CB   1 1 
        3  5916 1 1 24 TRP CD1  C   4.503   0.955  -1.568 1.00 . A A . 402 TRP CD1  1 1 
        3  5917 1 1 24 TRP CD2  C   2.411   1.405  -0.874 1.00 . A A . 402 TRP CD2  1 1 
        3  5918 1 1 24 TRP CE2  C   2.327   1.107  -2.264 1.00 . A A . 402 TRP CE2  1 1 
        3  5919 1 1 24 TRP CE3  C   1.216   1.729  -0.181 1.00 . A A . 402 TRP CE3  1 1 
        3  5920 1 1 24 TRP CG   C   3.802   1.297  -0.466 1.00 . A A . 402 TRP CG   1 1 
        3  5921 1 1 24 TRP CH2  C  -0.083   1.454  -2.244 1.00 . A A . 402 TRP CH2  1 1 
        3  5922 1 1 24 TRP CZ2  C   1.096   1.129  -2.947 1.00 . A A . 402 TRP CZ2  1 1 
        3  5923 1 1 24 TRP CZ3  C  -0.023   1.753  -0.863 1.00 . A A . 402 TRP CZ3  1 1 
        3  5924 1 1 24 TRP H    H   6.721   1.825   1.638 1.00 . A A . 402 TRP H    1 1 
        3  5925 1 1 24 TRP HA   H   5.126   3.299  -0.065 1.00 . A A . 402 TRP HA   1 1 
        3  5926 1 1 24 TRP HB2  H   5.163   0.782   1.066 1.00 . A A . 402 TRP HB2  1 1 
        3  5927 1 1 24 TRP HB3  H   3.624   1.432   1.635 1.00 . A A . 402 TRP HB3  1 1 
        3  5928 1 1 24 TRP HD1  H   5.573   0.797  -1.604 1.00 . A A . 402 TRP HD1  1 1 
        3  5929 1 1 24 TRP HE1  H   3.886   0.598  -3.552 1.00 . A A . 402 TRP HE1  1 1 
        3  5930 1 1 24 TRP HE3  H   1.254   1.959   0.873 1.00 . A A . 402 TRP HE3  1 1 
        3  5931 1 1 24 TRP HH2  H  -1.031   1.473  -2.760 1.00 . A A . 402 TRP HH2  1 1 
        3  5932 1 1 24 TRP HZ2  H   1.054   0.901  -3.999 1.00 . A A . 402 TRP HZ2  1 1 
        3  5933 1 1 24 TRP HZ3  H  -0.926   2.002  -0.327 1.00 . A A . 402 TRP HZ3  1 1 
        3  5934 1 1 24 TRP N    N   6.336   2.726   1.580 1.00 . A A . 402 TRP N    1 1 
        3  5935 1 1 24 TRP NE1  N   3.631   0.838  -2.638 1.00 . A A . 402 TRP NE1  1 1 
        3  5936 1 1 24 TRP O    O   3.777   4.933   1.315 1.00 . A A . 402 TRP O    1 1 
        3  5937 1 1 25 ALA C    C   3.390   5.751   3.819 1.00 . A A . 403 ALA C    1 1 
        3  5938 1 1 25 ALA CA   C   2.834   4.325   3.766 1.00 . A A . 403 ALA CA   1 1 
        3  5939 1 1 25 ALA CB   C   2.845   3.692   5.158 1.00 . A A . 403 ALA CB   1 1 
        3  5940 1 1 25 ALA H    H   3.990   2.571   3.266 1.00 . A A . 403 ALA H    1 1 
        3  5941 1 1 25 ALA HA   H   1.828   4.333   3.370 1.00 . A A . 403 ALA HA   1 1 
        3  5942 1 1 25 ALA HB1  H   3.749   3.113   5.283 1.00 . A A . 403 ALA HB1  1 1 
        3  5943 1 1 25 ALA HB2  H   2.807   4.468   5.907 1.00 . A A . 403 ALA HB2  1 1 
        3  5944 1 1 25 ALA HB3  H   1.986   3.045   5.266 1.00 . A A . 403 ALA HB3  1 1 
        3  5945 1 1 25 ALA N    N   3.715   3.450   2.932 1.00 . A A . 403 ALA N    1 1 
        3  5946 1 1 25 ALA O    O   2.689   6.707   3.564 1.00 . A A . 403 ALA O    1 1 
        3  5947 1 1 26 THR C    C   5.032   7.955   2.827 1.00 . A A . 404 THR C    1 1 
        3  5948 1 1 26 THR CA   C   5.232   7.271   4.181 1.00 . A A . 404 THR CA   1 1 
        3  5949 1 1 26 THR CB   C   6.720   7.062   4.466 1.00 . A A . 404 THR CB   1 1 
        3  5950 1 1 26 THR CG2  C   7.392   8.416   4.701 1.00 . A A . 404 THR CG2  1 1 
        3  5951 1 1 26 THR H    H   5.204   5.120   4.328 1.00 . A A . 404 THR H    1 1 
        3  5952 1 1 26 THR HA   H   4.778   7.850   4.970 1.00 . A A . 404 THR HA   1 1 
        3  5953 1 1 26 THR HB   H   7.185   6.574   3.623 1.00 . A A . 404 THR HB   1 1 
        3  5954 1 1 26 THR HG1  H   7.765   6.359   5.949 1.00 . A A . 404 THR HG1  1 1 
        3  5955 1 1 26 THR HG21 H   6.635   9.175   4.833 1.00 . A A . 404 THR HG21 1 1 
        3  5956 1 1 26 THR HG22 H   8.009   8.363   5.585 1.00 . A A . 404 THR HG22 1 1 
        3  5957 1 1 26 THR HG23 H   8.007   8.664   3.848 1.00 . A A . 404 THR HG23 1 1 
        3  5958 1 1 26 THR N    N   4.647   5.902   4.133 1.00 . A A . 404 THR N    1 1 
        3  5959 1 1 26 THR O    O   4.763   9.137   2.746 1.00 . A A . 404 THR O    1 1 
        3  5960 1 1 26 THR OG1  O   6.867   6.251   5.624 1.00 . A A . 404 THR OG1  1 1 
        3  5961 1 1 27 LEU C    C   3.469   8.063   0.165 1.00 . A A . 405 LEU C    1 1 
        3  5962 1 1 27 LEU CA   C   4.958   7.802   0.406 1.00 . A A . 405 LEU CA   1 1 
        3  5963 1 1 27 LEU CB   C   5.494   6.737  -0.564 1.00 . A A . 405 LEU CB   1 1 
        3  5964 1 1 27 LEU CD1  C   3.989   7.159  -2.532 1.00 . A A . 405 LEU CD1  1 1 
        3  5965 1 1 27 LEU CD2  C   5.945   8.668  -2.130 1.00 . A A . 405 LEU CD2  1 1 
        3  5966 1 1 27 LEU CG   C   5.431   7.226  -2.023 1.00 . A A . 405 LEU CG   1 1 
        3  5967 1 1 27 LEU H    H   5.359   6.255   1.851 1.00 . A A . 405 LEU H    1 1 
        3  5968 1 1 27 LEU HA   H   5.525   8.713   0.307 1.00 . A A . 405 LEU HA   1 1 
        3  5969 1 1 27 LEU HB2  H   6.520   6.510  -0.311 1.00 . A A . 405 LEU HB2  1 1 
        3  5970 1 1 27 LEU HB3  H   4.901   5.839  -0.466 1.00 . A A . 405 LEU HB3  1 1 
        3  5971 1 1 27 LEU HD11 H   3.376   6.642  -1.809 1.00 . A A . 405 LEU HD11 1 1 
        3  5972 1 1 27 LEU HD12 H   3.611   8.161  -2.675 1.00 . A A . 405 LEU HD12 1 1 
        3  5973 1 1 27 LEU HD13 H   3.963   6.627  -3.471 1.00 . A A . 405 LEU HD13 1 1 
        3  5974 1 1 27 LEU HD21 H   6.949   8.722  -1.732 1.00 . A A . 405 LEU HD21 1 1 
        3  5975 1 1 27 LEU HD22 H   5.952   8.972  -3.165 1.00 . A A . 405 LEU HD22 1 1 
        3  5976 1 1 27 LEU HD23 H   5.298   9.324  -1.565 1.00 . A A . 405 LEU HD23 1 1 
        3  5977 1 1 27 LEU HG   H   6.048   6.583  -2.635 1.00 . A A . 405 LEU HG   1 1 
        3  5978 1 1 27 LEU N    N   5.151   7.209   1.760 1.00 . A A . 405 LEU N    1 1 
        3  5979 1 1 27 LEU O    O   3.098   8.876  -0.658 1.00 . A A . 405 LEU O    1 1 
        3  5980 1 1 28 LEU C    C   0.665   8.743   1.545 1.00 . A A . 406 LEU C    1 1 
        3  5981 1 1 28 LEU CA   C   1.153   7.575   0.686 1.00 . A A . 406 LEU CA   1 1 
        3  5982 1 1 28 LEU CB   C   0.518   6.255   1.142 1.00 . A A . 406 LEU CB   1 1 
        3  5983 1 1 28 LEU CD1  C  -0.510   5.979  -1.126 1.00 . A A . 406 LEU CD1  1 1 
        3  5984 1 1 28 LEU CD2  C  -1.396   4.680   0.806 1.00 . A A . 406 LEU CD2  1 1 
        3  5985 1 1 28 LEU CG   C  -0.789   6.017   0.377 1.00 . A A . 406 LEU CG   1 1 
        3  5986 1 1 28 LEU H    H   2.937   6.722   1.526 1.00 . A A . 406 LEU H    1 1 
        3  5987 1 1 28 LEU HA   H   0.932   7.754  -0.351 1.00 . A A . 406 LEU HA   1 1 
        3  5988 1 1 28 LEU HB2  H   1.203   5.442   0.948 1.00 . A A . 406 LEU HB2  1 1 
        3  5989 1 1 28 LEU HB3  H   0.311   6.302   2.201 1.00 . A A . 406 LEU HB3  1 1 
        3  5990 1 1 28 LEU HD11 H   0.547   6.105  -1.301 1.00 . A A . 406 LEU HD11 1 1 
        3  5991 1 1 28 LEU HD12 H  -0.831   5.029  -1.528 1.00 . A A . 406 LEU HD12 1 1 
        3  5992 1 1 28 LEU HD13 H  -1.054   6.774  -1.612 1.00 . A A . 406 LEU HD13 1 1 
        3  5993 1 1 28 LEU HD21 H  -1.531   4.671   1.876 1.00 . A A . 406 LEU HD21 1 1 
        3  5994 1 1 28 LEU HD22 H  -2.353   4.549   0.322 1.00 . A A . 406 LEU HD22 1 1 
        3  5995 1 1 28 LEU HD23 H  -0.735   3.877   0.518 1.00 . A A . 406 LEU HD23 1 1 
        3  5996 1 1 28 LEU HG   H  -1.483   6.816   0.594 1.00 . A A . 406 LEU HG   1 1 
        3  5997 1 1 28 LEU N    N   2.616   7.375   0.873 1.00 . A A . 406 LEU N    1 1 
        3  5998 1 1 28 LEU O    O  -0.176   9.518   1.134 1.00 . A A . 406 LEU O    1 1 
        3  5999 1 1 29 ALA C    C   1.241  11.338   3.012 1.00 . A A . 407 ALA C    1 1 
        3  6000 1 1 29 ALA CA   C   0.761  10.011   3.604 1.00 . A A . 407 ALA CA   1 1 
        3  6001 1 1 29 ALA CB   C   1.430   9.748   4.954 1.00 . A A . 407 ALA CB   1 1 
        3  6002 1 1 29 ALA H    H   1.875   8.254   3.043 1.00 . A A . 407 ALA H    1 1 
        3  6003 1 1 29 ALA HA   H  -0.312  10.013   3.717 1.00 . A A . 407 ALA HA   1 1 
        3  6004 1 1 29 ALA HB1  H   1.233   8.731   5.262 1.00 . A A . 407 ALA HB1  1 1 
        3  6005 1 1 29 ALA HB2  H   2.496   9.896   4.862 1.00 . A A . 407 ALA HB2  1 1 
        3  6006 1 1 29 ALA HB3  H   1.034  10.430   5.692 1.00 . A A . 407 ALA HB3  1 1 
        3  6007 1 1 29 ALA N    N   1.192   8.885   2.730 1.00 . A A . 407 ALA N    1 1 
        3  6008 1 1 29 ALA O    O   0.559  12.342   3.075 1.00 . A A . 407 ALA O    1 1 
        3  6009 1 1 30 GLN C    C   2.324  12.808   0.433 1.00 . A A . 408 GLN C    1 1 
        3  6010 1 1 30 GLN CA   C   2.932  12.604   1.824 1.00 . A A . 408 GLN CA   1 1 
        3  6011 1 1 30 GLN CB   C   4.443  12.400   1.726 1.00 . A A . 408 GLN CB   1 1 
        3  6012 1 1 30 GLN CD   C   6.037  13.805   3.043 1.00 . A A . 408 GLN CD   1 1 
        3  6013 1 1 30 GLN CG   C   5.077  12.616   3.102 1.00 . A A . 408 GLN CG   1 1 
        3  6014 1 1 30 GLN H    H   2.941  10.525   2.384 1.00 . A A . 408 GLN H    1 1 
        3  6015 1 1 30 GLN HA   H   2.713  13.446   2.459 1.00 . A A . 408 GLN HA   1 1 
        3  6016 1 1 30 GLN HB2  H   4.649  11.395   1.387 1.00 . A A . 408 GLN HB2  1 1 
        3  6017 1 1 30 GLN HB3  H   4.858  13.109   1.025 1.00 . A A . 408 GLN HB3  1 1 
        3  6018 1 1 30 GLN HE21 H   7.031  13.264   4.673 1.00 . A A . 408 GLN HE21 1 1 
        3  6019 1 1 30 GLN HE22 H   7.579  14.687   3.928 1.00 . A A . 408 GLN HE22 1 1 
        3  6020 1 1 30 GLN HG2  H   4.302  12.813   3.828 1.00 . A A . 408 GLN HG2  1 1 
        3  6021 1 1 30 GLN HG3  H   5.622  11.730   3.390 1.00 . A A . 408 GLN HG3  1 1 
        3  6022 1 1 30 GLN N    N   2.409  11.347   2.428 1.00 . A A . 408 GLN N    1 1 
        3  6023 1 1 30 GLN NE2  N   6.959  13.929   3.957 1.00 . A A . 408 GLN NE2  1 1 
        3  6024 1 1 30 GLN O    O   1.955  13.903   0.059 1.00 . A A . 408 GLN O    1 1 
        3  6025 1 1 30 GLN OE1  O   5.948  14.631   2.155 1.00 . A A . 408 GLN OE1  1 1 
        3  6026 1 1 31 TRP C    C   0.175  12.388  -1.586 1.00 . A A . 409 TRP C    1 1 
        3  6027 1 1 31 TRP CA   C   1.620  11.885  -1.696 1.00 . A A . 409 TRP CA   1 1 
        3  6028 1 1 31 TRP CB   C   1.674  10.464  -2.276 1.00 . A A . 409 TRP CB   1 1 
        3  6029 1 1 31 TRP CD1  C   1.101  10.942  -4.698 1.00 . A A . 409 TRP CD1  1 1 
        3  6030 1 1 31 TRP CD2  C  -0.436   9.656  -3.675 1.00 . A A . 409 TRP CD2  1 1 
        3  6031 1 1 31 TRP CE2  C  -0.882   9.842  -5.014 1.00 . A A . 409 TRP CE2  1 1 
        3  6032 1 1 31 TRP CE3  C  -1.233   8.871  -2.802 1.00 . A A . 409 TRP CE3  1 1 
        3  6033 1 1 31 TRP CG   C   0.823  10.365  -3.505 1.00 . A A . 409 TRP CG   1 1 
        3  6034 1 1 31 TRP CH2  C  -2.864   8.489  -4.595 1.00 . A A . 409 TRP CH2  1 1 
        3  6035 1 1 31 TRP CZ2  C  -2.082   9.268  -5.476 1.00 . A A . 409 TRP CZ2  1 1 
        3  6036 1 1 31 TRP CZ3  C  -2.440   8.291  -3.259 1.00 . A A . 409 TRP CZ3  1 1 
        3  6037 1 1 31 TRP H    H   2.508  10.880  -0.010 1.00 . A A . 409 TRP H    1 1 
        3  6038 1 1 31 TRP HA   H   2.210  12.555  -2.302 1.00 . A A . 409 TRP HA   1 1 
        3  6039 1 1 31 TRP HB2  H   2.695  10.221  -2.530 1.00 . A A . 409 TRP HB2  1 1 
        3  6040 1 1 31 TRP HB3  H   1.314   9.764  -1.536 1.00 . A A . 409 TRP HB3  1 1 
        3  6041 1 1 31 TRP HD1  H   1.969  11.546  -4.916 1.00 . A A . 409 TRP HD1  1 1 
        3  6042 1 1 31 TRP HE1  H   0.052  10.928  -6.527 1.00 . A A . 409 TRP HE1  1 1 
        3  6043 1 1 31 TRP HE3  H  -0.916   8.715  -1.781 1.00 . A A . 409 TRP HE3  1 1 
        3  6044 1 1 31 TRP HH2  H  -3.785   8.046  -4.941 1.00 . A A . 409 TRP HH2  1 1 
        3  6045 1 1 31 TRP HZ2  H  -2.402   9.422  -6.496 1.00 . A A . 409 TRP HZ2  1 1 
        3  6046 1 1 31 TRP HZ3  H  -3.039   7.693  -2.586 1.00 . A A . 409 TRP HZ3  1 1 
        3  6047 1 1 31 TRP N    N   2.210  11.756  -0.333 1.00 . A A . 409 TRP N    1 1 
        3  6048 1 1 31 TRP NE1  N   0.091  10.633  -5.594 1.00 . A A . 409 TRP NE1  1 1 
        3  6049 1 1 31 TRP O    O  -0.199  13.367  -2.200 1.00 . A A . 409 TRP O    1 1 
        3  6050 1 1 32 ALA C    C  -2.097  13.648  -0.261 1.00 . A A . 410 ALA C    1 1 
        3  6051 1 1 32 ALA CA   C  -2.049  12.169  -0.656 1.00 . A A . 410 ALA CA   1 1 
        3  6052 1 1 32 ALA CB   C  -2.622  11.289   0.456 1.00 . A A . 410 ALA CB   1 1 
        3  6053 1 1 32 ALA H    H  -0.312  10.941  -0.318 1.00 . A A . 410 ALA H    1 1 
        3  6054 1 1 32 ALA HA   H  -2.593  12.007  -1.573 1.00 . A A . 410 ALA HA   1 1 
        3  6055 1 1 32 ALA HB1  H  -1.861  11.110   1.202 1.00 . A A . 410 ALA HB1  1 1 
        3  6056 1 1 32 ALA HB2  H  -3.464  11.787   0.913 1.00 . A A . 410 ALA HB2  1 1 
        3  6057 1 1 32 ALA HB3  H  -2.945  10.347   0.039 1.00 . A A . 410 ALA HB3  1 1 
        3  6058 1 1 32 ALA N    N  -0.634  11.727  -0.806 1.00 . A A . 410 ALA N    1 1 
        3  6059 1 1 32 ALA O    O  -3.033  14.354  -0.577 1.00 . A A . 410 ALA O    1 1 
        3  6060 1 1 33 ASP C    C  -0.611  16.425  -0.337 1.00 . A A . 411 ASP C    1 1 
        3  6061 1 1 33 ASP CA   C  -1.073  15.553   0.832 1.00 . A A . 411 ASP CA   1 1 
        3  6062 1 1 33 ASP CB   C  -0.072  15.624   1.985 1.00 . A A . 411 ASP CB   1 1 
        3  6063 1 1 33 ASP CG   C  -0.623  16.530   3.087 1.00 . A A . 411 ASP CG   1 1 
        3  6064 1 1 33 ASP H    H  -0.344  13.532   0.661 1.00 . A A . 411 ASP H    1 1 
        3  6065 1 1 33 ASP HA   H  -2.051  15.861   1.170 1.00 . A A . 411 ASP HA   1 1 
        3  6066 1 1 33 ASP HB2  H   0.091  14.633   2.381 1.00 . A A . 411 ASP HB2  1 1 
        3  6067 1 1 33 ASP HB3  H   0.862  16.027   1.624 1.00 . A A . 411 ASP HB3  1 1 
        3  6068 1 1 33 ASP N    N  -1.092  14.119   0.422 1.00 . A A . 411 ASP N    1 1 
        3  6069 1 1 33 ASP O    O  -1.253  17.394  -0.692 1.00 . A A . 411 ASP O    1 1 
        3  6070 1 1 33 ASP OD1  O  -1.168  17.570   2.755 1.00 . A A . 411 ASP OD1  1 1 
        3  6071 1 1 33 ASP OD2  O  -0.490  16.169   4.245 1.00 . A A . 411 ASP OD2  1 1 
        3  6072 1 1 34 ARG C    C  -0.091  16.986  -3.167 1.00 . A A . 412 ARG C    1 1 
        3  6073 1 1 34 ARG CA   C   0.992  16.897  -2.091 1.00 . A A . 412 ARG CA   1 1 
        3  6074 1 1 34 ARG CB   C   2.215  16.141  -2.613 1.00 . A A . 412 ARG CB   1 1 
        3  6075 1 1 34 ARG CD   C   4.695  16.444  -2.702 1.00 . A A . 412 ARG CD   1 1 
        3  6076 1 1 34 ARG CG   C   3.452  16.559  -1.816 1.00 . A A . 412 ARG CG   1 1 
        3  6077 1 1 34 ARG CZ   C   7.050  16.478  -2.140 1.00 . A A . 412 ARG CZ   1 1 
        3  6078 1 1 34 ARG H    H   0.997  15.300  -0.643 1.00 . A A . 412 ARG H    1 1 
        3  6079 1 1 34 ARG HA   H   1.278  17.882  -1.761 1.00 . A A . 412 ARG HA   1 1 
        3  6080 1 1 34 ARG HB2  H   2.054  15.079  -2.502 1.00 . A A . 412 ARG HB2  1 1 
        3  6081 1 1 34 ARG HB3  H   2.364  16.377  -3.656 1.00 . A A . 412 ARG HB3  1 1 
        3  6082 1 1 34 ARG HD2  H   4.603  15.596  -3.367 1.00 . A A . 412 ARG HD2  1 1 
        3  6083 1 1 34 ARG HD3  H   4.841  17.351  -3.265 1.00 . A A . 412 ARG HD3  1 1 
        3  6084 1 1 34 ARG HE   H   5.651  15.936  -0.840 1.00 . A A . 412 ARG HE   1 1 
        3  6085 1 1 34 ARG HG2  H   3.339  17.582  -1.486 1.00 . A A . 412 ARG HG2  1 1 
        3  6086 1 1 34 ARG HG3  H   3.563  15.914  -0.958 1.00 . A A . 412 ARG HG3  1 1 
        3  6087 1 1 34 ARG HH11 H   6.768  18.450  -2.350 1.00 . A A . 412 ARG HH11 1 1 
        3  6088 1 1 34 ARG HH12 H   8.360  17.877  -2.722 1.00 . A A . 412 ARG HH12 1 1 
        3  6089 1 1 34 ARG HH21 H   7.618  14.562  -2.022 1.00 . A A . 412 ARG HH21 1 1 
        3  6090 1 1 34 ARG HH22 H   8.841  15.675  -2.536 1.00 . A A . 412 ARG HH22 1 1 
        3  6091 1 1 34 ARG N    N   0.496  16.087  -0.941 1.00 . A A . 412 ARG N    1 1 
        3  6092 1 1 34 ARG NE   N   5.826  16.243  -1.755 1.00 . A A . 412 ARG NE   1 1 
        3  6093 1 1 34 ARG NH1  N   7.422  17.697  -2.426 1.00 . A A . 412 ARG NH1  1 1 
        3  6094 1 1 34 ARG NH2  N   7.903  15.495  -2.241 1.00 . A A . 412 ARG NH2  1 1 
        3  6095 1 1 34 ARG O    O  -0.238  17.989  -3.836 1.00 . A A . 412 ARG O    1 1 
        3  6096 1 1 35 ALA C    C  -3.131  16.760  -3.830 1.00 . A A . 413 ALA C    1 1 
        3  6097 1 1 35 ALA CA   C  -1.937  15.960  -4.355 1.00 . A A . 413 ALA CA   1 1 
        3  6098 1 1 35 ALA CB   C  -2.318  14.494  -4.556 1.00 . A A . 413 ALA CB   1 1 
        3  6099 1 1 35 ALA H    H  -0.721  15.147  -2.775 1.00 . A A . 413 ALA H    1 1 
        3  6100 1 1 35 ALA HA   H  -1.575  16.380  -5.279 1.00 . A A . 413 ALA HA   1 1 
        3  6101 1 1 35 ALA HB1  H  -1.434  13.921  -4.790 1.00 . A A . 413 ALA HB1  1 1 
        3  6102 1 1 35 ALA HB2  H  -2.767  14.111  -3.652 1.00 . A A . 413 ALA HB2  1 1 
        3  6103 1 1 35 ALA HB3  H  -3.024  14.414  -5.370 1.00 . A A . 413 ALA HB3  1 1 
        3  6104 1 1 35 ALA N    N  -0.855  15.942  -3.331 1.00 . A A . 413 ALA N    1 1 
        3  6105 1 1 35 ALA O    O  -3.834  17.412  -4.577 1.00 . A A . 413 ALA O    1 1 
        3  6106 1 1 36 LEU C    C  -4.295  18.975  -2.155 1.00 . A A . 414 LEU C    1 1 
        3  6107 1 1 36 LEU CA   C  -4.504  17.470  -1.962 1.00 . A A . 414 LEU CA   1 1 
        3  6108 1 1 36 LEU CB   C  -4.487  17.111  -0.478 1.00 . A A . 414 LEU CB   1 1 
        3  6109 1 1 36 LEU CD1  C  -5.145  15.112   0.868 1.00 . A A . 414 LEU CD1  1 1 
        3  6110 1 1 36 LEU CD2  C  -6.832  16.873   0.335 1.00 . A A . 414 LEU CD2  1 1 
        3  6111 1 1 36 LEU CG   C  -5.610  16.117  -0.187 1.00 . A A . 414 LEU CG   1 1 
        3  6112 1 1 36 LEU H    H  -2.782  16.183  -1.963 1.00 . A A . 414 LEU H    1 1 
        3  6113 1 1 36 LEU HA   H  -5.434  17.155  -2.408 1.00 . A A . 414 LEU HA   1 1 
        3  6114 1 1 36 LEU HB2  H  -3.535  16.665  -0.226 1.00 . A A . 414 LEU HB2  1 1 
        3  6115 1 1 36 LEU HB3  H  -4.634  18.001   0.113 1.00 . A A . 414 LEU HB3  1 1 
        3  6116 1 1 36 LEU HD11 H  -4.214  15.449   1.300 1.00 . A A . 414 LEU HD11 1 1 
        3  6117 1 1 36 LEU HD12 H  -5.893  15.030   1.641 1.00 . A A . 414 LEU HD12 1 1 
        3  6118 1 1 36 LEU HD13 H  -4.998  14.147   0.405 1.00 . A A . 414 LEU HD13 1 1 
        3  6119 1 1 36 LEU HD21 H  -6.529  17.542   1.125 1.00 . A A . 414 LEU HD21 1 1 
        3  6120 1 1 36 LEU HD22 H  -7.273  17.441  -0.471 1.00 . A A . 414 LEU HD22 1 1 
        3  6121 1 1 36 LEU HD23 H  -7.554  16.168   0.716 1.00 . A A . 414 LEU HD23 1 1 
        3  6122 1 1 36 LEU HG   H  -5.870  15.591  -1.095 1.00 . A A . 414 LEU HG   1 1 
        3  6123 1 1 36 LEU N    N  -3.362  16.715  -2.546 1.00 . A A . 414 LEU N    1 1 
        3  6124 1 1 36 LEU O    O  -5.219  19.708  -2.447 1.00 . A A . 414 LEU O    1 1 
        3  6125 1 1 37 ARG C    C  -2.459  21.197  -3.623 1.00 . A A . 415 ARG C    1 1 
        3  6126 1 1 37 ARG CA   C  -2.817  20.894  -2.166 1.00 . A A . 415 ARG CA   1 1 
        3  6127 1 1 37 ARG CB   C  -1.631  21.190  -1.246 1.00 . A A . 415 ARG CB   1 1 
        3  6128 1 1 37 ARG CD   C  -0.950  21.353   1.153 1.00 . A A . 415 ARG CD   1 1 
        3  6129 1 1 37 ARG CG   C  -2.134  21.403   0.183 1.00 . A A . 415 ARG CG   1 1 
        3  6130 1 1 37 ARG CZ   C   1.268  22.243   0.768 1.00 . A A . 415 ARG CZ   1 1 
        3  6131 1 1 37 ARG H    H  -2.356  18.834  -1.758 1.00 . A A . 415 ARG H    1 1 
        3  6132 1 1 37 ARG HA   H  -3.673  21.472  -1.859 1.00 . A A . 415 ARG HA   1 1 
        3  6133 1 1 37 ARG HB2  H  -0.944  20.356  -1.268 1.00 . A A . 415 ARG HB2  1 1 
        3  6134 1 1 37 ARG HB3  H  -1.126  22.081  -1.586 1.00 . A A . 415 ARG HB3  1 1 
        3  6135 1 1 37 ARG HD2  H  -1.284  21.557   2.161 1.00 . A A . 415 ARG HD2  1 1 
        3  6136 1 1 37 ARG HD3  H  -0.464  20.392   1.104 1.00 . A A . 415 ARG HD3  1 1 
        3  6137 1 1 37 ARG HE   H  -0.381  23.251   0.311 1.00 . A A . 415 ARG HE   1 1 
        3  6138 1 1 37 ARG HG2  H  -2.618  22.367   0.254 1.00 . A A . 415 ARG HG2  1 1 
        3  6139 1 1 37 ARG HG3  H  -2.838  20.625   0.438 1.00 . A A . 415 ARG HG3  1 1 
        3  6140 1 1 37 ARG HH11 H   1.391  22.920   2.648 1.00 . A A . 415 ARG HH11 1 1 
        3  6141 1 1 37 ARG HH12 H   2.886  22.416   1.934 1.00 . A A . 415 ARG HH12 1 1 
        3  6142 1 1 37 ARG HH21 H   1.445  21.524  -1.093 1.00 . A A . 415 ARG HH21 1 1 
        3  6143 1 1 37 ARG HH22 H   2.916  21.626  -0.185 1.00 . A A . 415 ARG HH22 1 1 
        3  6144 1 1 37 ARG N    N  -3.087  19.440  -1.993 1.00 . A A . 415 ARG N    1 1 
        3  6145 1 1 37 ARG NE   N  -0.023  22.419   0.683 1.00 . A A . 415 ARG NE   1 1 
        3  6146 1 1 37 ARG NH1  N   1.897  22.551   1.869 1.00 . A A . 415 ARG NH1  1 1 
        3  6147 1 1 37 ARG NH2  N   1.928  21.760  -0.249 1.00 . A A . 415 ARG NH2  1 1 
        3  6148 1 1 37 ARG O    O  -1.467  21.839  -3.908 1.00 . A A . 415 ARG O    1 1 
        3  6149 1 1 38 SER C    C  -4.139  20.547  -6.856 1.00 . A A . 416 SER C    1 1 
        3  6150 1 1 38 SER CA   C  -2.963  21.002  -5.986 1.00 . A A . 416 SER CA   1 1 
        3  6151 1 1 38 SER CB   C  -1.716  20.174  -6.292 1.00 . A A . 416 SER CB   1 1 
        3  6152 1 1 38 SER H    H  -4.052  20.224  -4.296 1.00 . A A . 416 SER H    1 1 
        3  6153 1 1 38 SER HA   H  -2.759  22.049  -6.144 1.00 . A A . 416 SER HA   1 1 
        3  6154 1 1 38 SER HB2  H  -0.914  20.471  -5.636 1.00 . A A . 416 SER HB2  1 1 
        3  6155 1 1 38 SER HB3  H  -1.934  19.125  -6.136 1.00 . A A . 416 SER HB3  1 1 
        3  6156 1 1 38 SER HG   H  -0.964  21.283  -7.703 1.00 . A A . 416 SER HG   1 1 
        3  6157 1 1 38 SER N    N  -3.258  20.740  -4.547 1.00 . A A . 416 SER N    1 1 
        3  6158 1 1 38 SER O    O  -4.775  21.340  -7.520 1.00 . A A . 416 SER O    1 1 
        3  6159 1 1 38 SER OG   O  -1.324  20.395  -7.640 1.00 . A A . 416 SER OG   1 1 
        3  6160 1 1 39 GLY C    C  -5.723  17.265  -7.459 1.00 . A A . 417 GLY C    1 1 
        3  6161 1 1 39 GLY CA   C  -5.564  18.769  -7.681 1.00 . A A . 417 GLY CA   1 1 
        3  6162 1 1 39 GLY H    H  -3.904  18.651  -6.312 1.00 . A A . 417 GLY H    1 1 
        3  6163 1 1 39 GLY HA2  H  -6.473  19.276  -7.392 1.00 . A A . 417 GLY HA2  1 1 
        3  6164 1 1 39 GLY HA3  H  -5.362  18.956  -8.725 1.00 . A A . 417 GLY HA3  1 1 
        3  6165 1 1 39 GLY N    N  -4.430  19.274  -6.856 1.00 . A A . 417 GLY N    1 1 
        3  6166 1 1 39 GLY O    O  -5.506  16.469  -8.351 1.00 . A A . 417 GLY O    1 1 
        3  6167 1 1 40 HIS C    C  -7.520  14.878  -6.695 1.00 . A A . 418 HIS C    1 1 
        3  6168 1 1 40 HIS CA   C  -6.269  15.415  -5.993 1.00 . A A . 418 HIS CA   1 1 
        3  6169 1 1 40 HIS CB   C  -6.425  15.326  -4.476 1.00 . A A . 418 HIS CB   1 1 
        3  6170 1 1 40 HIS CD2  C  -8.958  15.780  -3.937 1.00 . A A . 418 HIS CD2  1 1 
        3  6171 1 1 40 HIS CE1  C  -8.786  17.857  -3.343 1.00 . A A . 418 HIS CE1  1 1 
        3  6172 1 1 40 HIS CG   C  -7.631  16.117  -4.047 1.00 . A A . 418 HIS CG   1 1 
        3  6173 1 1 40 HIS H    H  -6.267  17.525  -5.567 1.00 . A A . 418 HIS H    1 1 
        3  6174 1 1 40 HIS HA   H  -5.396  14.865  -6.305 1.00 . A A . 418 HIS HA   1 1 
        3  6175 1 1 40 HIS HB2  H  -6.552  14.293  -4.187 1.00 . A A . 418 HIS HB2  1 1 
        3  6176 1 1 40 HIS HB3  H  -5.545  15.728  -3.998 1.00 . A A . 418 HIS HB3  1 1 
        3  6177 1 1 40 HIS HD1  H  -6.728  17.988  -3.632 1.00 . A A . 418 HIS HD1  1 1 
        3  6178 1 1 40 HIS HD2  H  -9.374  14.810  -4.161 1.00 . A A . 418 HIS HD2  1 1 
        3  6179 1 1 40 HIS HE1  H  -9.025  18.855  -3.006 1.00 . A A . 418 HIS HE1  1 1 
        3  6180 1 1 40 HIS N    N  -6.098  16.868  -6.275 1.00 . A A . 418 HIS N    1 1 
        3  6181 1 1 40 HIS ND1  N  -7.545  17.446  -3.663 1.00 . A A . 418 HIS ND1  1 1 
        3  6182 1 1 40 HIS NE2  N  -9.685  16.881  -3.492 1.00 . A A . 418 HIS NE2  1 1 
        3  6183 1 1 40 HIS O    O  -8.363  15.629  -7.144 1.00 . A A . 418 HIS O    1 1 
        3  6184 1 1 41 GLN C    C  -8.859  11.475  -7.248 1.00 . A A . 419 GLN C    1 1 
        3  6185 1 1 41 GLN CA   C  -8.840  12.991  -7.461 1.00 . A A . 419 GLN CA   1 1 
        3  6186 1 1 41 GLN CB   C  -8.671  13.330  -8.945 1.00 . A A . 419 GLN CB   1 1 
        3  6187 1 1 41 GLN CD   C -10.167  13.530 -10.939 1.00 . A A . 419 GLN CD   1 1 
        3  6188 1 1 41 GLN CG   C  -9.771  12.642  -9.759 1.00 . A A . 419 GLN CG   1 1 
        3  6189 1 1 41 GLN H    H  -6.952  12.996  -6.420 1.00 . A A . 419 GLN H    1 1 
        3  6190 1 1 41 GLN HA   H  -9.745  13.438  -7.081 1.00 . A A . 419 GLN HA   1 1 
        3  6191 1 1 41 GLN HB2  H  -8.740  14.400  -9.079 1.00 . A A . 419 GLN HB2  1 1 
        3  6192 1 1 41 GLN HB3  H  -7.706  12.986  -9.285 1.00 . A A . 419 GLN HB3  1 1 
        3  6193 1 1 41 GLN HE21 H -10.690  12.003 -12.095 1.00 . A A . 419 GLN HE21 1 1 
        3  6194 1 1 41 GLN HE22 H -10.866  13.538 -12.797 1.00 . A A . 419 GLN HE22 1 1 
        3  6195 1 1 41 GLN HG2  H  -9.405  11.694 -10.127 1.00 . A A . 419 GLN HG2  1 1 
        3  6196 1 1 41 GLN HG3  H -10.633  12.476  -9.130 1.00 . A A . 419 GLN HG3  1 1 
        3  6197 1 1 41 GLN N    N  -7.645  13.583  -6.790 1.00 . A A . 419 GLN N    1 1 
        3  6198 1 1 41 GLN NE2  N -10.611  12.977 -12.035 1.00 . A A . 419 GLN NE2  1 1 
        3  6199 1 1 41 GLN O    O  -9.606  10.962  -6.439 1.00 . A A . 419 GLN O    1 1 
        3  6200 1 1 41 GLN OE1  O -10.072  14.739 -10.864 1.00 . A A . 419 GLN OE1  1 1 
        3  6201 1 1 42 ASN C    C  -7.011   8.894  -6.702 1.00 . A A . 420 ASN C    1 1 
        3  6202 1 1 42 ASN CA   C  -8.008   9.276  -7.799 1.00 . A A . 420 ASN CA   1 1 
        3  6203 1 1 42 ASN CB   C  -7.549   8.737  -9.154 1.00 . A A . 420 ASN CB   1 1 
        3  6204 1 1 42 ASN CG   C  -8.604   9.055 -10.215 1.00 . A A . 420 ASN CG   1 1 
        3  6205 1 1 42 ASN H    H  -7.444  11.187  -8.608 1.00 . A A . 420 ASN H    1 1 
        3  6206 1 1 42 ASN HA   H  -8.990   8.903  -7.567 1.00 . A A . 420 ASN HA   1 1 
        3  6207 1 1 42 ASN HB2  H  -6.611   9.200  -9.427 1.00 . A A . 420 ASN HB2  1 1 
        3  6208 1 1 42 ASN HB3  H  -7.417   7.667  -9.091 1.00 . A A . 420 ASN HB3  1 1 
        3  6209 1 1 42 ASN HD21 H  -7.278   9.275 -11.675 1.00 . A A . 420 ASN HD21 1 1 
        3  6210 1 1 42 ASN HD22 H  -8.897   9.503 -12.126 1.00 . A A . 420 ASN HD22 1 1 
        3  6211 1 1 42 ASN N    N  -8.039  10.755  -7.964 1.00 . A A . 420 ASN N    1 1 
        3  6212 1 1 42 ASN ND2  N  -8.229   9.298 -11.441 1.00 . A A . 420 ASN ND2  1 1 
        3  6213 1 1 42 ASN O    O  -6.025   8.230  -6.947 1.00 . A A . 420 ASN O    1 1 
        3  6214 1 1 42 ASN OD1  O  -9.783   9.084  -9.924 1.00 . A A . 420 ASN OD1  1 1 
        3  6215 1 1 43 LEU C    C  -6.412   7.499  -4.030 1.00 . A A . 421 LEU C    1 1 
        3  6216 1 1 43 LEU CA   C  -6.325   8.988  -4.377 1.00 . A A . 421 LEU CA   1 1 
        3  6217 1 1 43 LEU CB   C  -6.802   9.838  -3.198 1.00 . A A . 421 LEU CB   1 1 
        3  6218 1 1 43 LEU CD1  C  -7.140  12.285  -2.825 1.00 . A A . 421 LEU CD1  1 1 
        3  6219 1 1 43 LEU CD2  C  -4.932  11.234  -2.311 1.00 . A A . 421 LEU CD2  1 1 
        3  6220 1 1 43 LEU CG   C  -6.136  11.213  -3.256 1.00 . A A . 421 LEU CG   1 1 
        3  6221 1 1 43 LEU H    H  -8.058   9.858  -5.317 1.00 . A A . 421 LEU H    1 1 
        3  6222 1 1 43 LEU HA   H  -5.315   9.257  -4.639 1.00 . A A . 421 LEU HA   1 1 
        3  6223 1 1 43 LEU HB2  H  -7.875   9.955  -3.249 1.00 . A A . 421 LEU HB2  1 1 
        3  6224 1 1 43 LEU HB3  H  -6.536   9.351  -2.272 1.00 . A A . 421 LEU HB3  1 1 
        3  6225 1 1 43 LEU HD11 H  -7.784  11.887  -2.056 1.00 . A A . 421 LEU HD11 1 1 
        3  6226 1 1 43 LEU HD12 H  -6.608  13.143  -2.441 1.00 . A A . 421 LEU HD12 1 1 
        3  6227 1 1 43 LEU HD13 H  -7.735  12.584  -3.676 1.00 . A A . 421 LEU HD13 1 1 
        3  6228 1 1 43 LEU HD21 H  -4.350  10.337  -2.451 1.00 . A A . 421 LEU HD21 1 1 
        3  6229 1 1 43 LEU HD22 H  -4.320  12.098  -2.527 1.00 . A A . 421 LEU HD22 1 1 
        3  6230 1 1 43 LEU HD23 H  -5.277  11.285  -1.289 1.00 . A A . 421 LEU HD23 1 1 
        3  6231 1 1 43 LEU HG   H  -5.808  11.413  -4.266 1.00 . A A . 421 LEU HG   1 1 
        3  6232 1 1 43 LEU N    N  -7.259   9.319  -5.492 1.00 . A A . 421 LEU N    1 1 
        3  6233 1 1 43 LEU O    O  -5.482   6.746  -4.241 1.00 . A A . 421 LEU O    1 1 
        3  6234 1 1 44 LEU C    C  -7.741   4.762  -4.380 1.00 . A A . 422 LEU C    1 1 
        3  6235 1 1 44 LEU CA   C  -7.668   5.633  -3.124 1.00 . A A . 422 LEU CA   1 1 
        3  6236 1 1 44 LEU CB   C  -8.983   5.560  -2.348 1.00 . A A . 422 LEU CB   1 1 
        3  6237 1 1 44 LEU CD1  C -10.049   5.901  -0.113 1.00 . A A . 422 LEU CD1  1 1 
        3  6238 1 1 44 LEU CD2  C  -7.871   4.691  -0.287 1.00 . A A . 422 LEU CD2  1 1 
        3  6239 1 1 44 LEU CG   C  -8.719   5.826  -0.865 1.00 . A A . 422 LEU CG   1 1 
        3  6240 1 1 44 LEU H    H  -8.257   7.696  -3.326 1.00 . A A . 422 LEU H    1 1 
        3  6241 1 1 44 LEU HA   H  -6.852   5.319  -2.493 1.00 . A A . 422 LEU HA   1 1 
        3  6242 1 1 44 LEU HB2  H  -9.668   6.304  -2.731 1.00 . A A . 422 LEU HB2  1 1 
        3  6243 1 1 44 LEU HB3  H  -9.417   4.578  -2.464 1.00 . A A . 422 LEU HB3  1 1 
        3  6244 1 1 44 LEU HD11 H -10.801   6.340  -0.752 1.00 . A A . 422 LEU HD11 1 1 
        3  6245 1 1 44 LEU HD12 H -10.356   4.907   0.175 1.00 . A A . 422 LEU HD12 1 1 
        3  6246 1 1 44 LEU HD13 H  -9.929   6.510   0.771 1.00 . A A . 422 LEU HD13 1 1 
        3  6247 1 1 44 LEU HD21 H  -8.164   3.755  -0.743 1.00 . A A . 422 LEU HD21 1 1 
        3  6248 1 1 44 LEU HD22 H  -6.828   4.879  -0.492 1.00 . A A . 422 LEU HD22 1 1 
        3  6249 1 1 44 LEU HD23 H  -8.024   4.634   0.780 1.00 . A A . 422 LEU HD23 1 1 
        3  6250 1 1 44 LEU HG   H  -8.191   6.763  -0.756 1.00 . A A . 422 LEU HG   1 1 
        3  6251 1 1 44 LEU N    N  -7.520   7.071  -3.491 1.00 . A A . 422 LEU N    1 1 
        3  6252 1 1 44 LEU O    O  -7.357   3.609  -4.370 1.00 . A A . 422 LEU O    1 1 
        3  6253 1 1 45 SER C    C  -6.956   4.236  -7.308 1.00 . A A . 423 SER C    1 1 
        3  6254 1 1 45 SER CA   C  -8.344   4.503  -6.714 1.00 . A A . 423 SER CA   1 1 
        3  6255 1 1 45 SER CB   C  -9.173   5.368  -7.662 1.00 . A A . 423 SER CB   1 1 
        3  6256 1 1 45 SER H    H  -8.545   6.232  -5.440 1.00 . A A . 423 SER H    1 1 
        3  6257 1 1 45 SER HA   H  -8.855   3.573  -6.524 1.00 . A A . 423 SER HA   1 1 
        3  6258 1 1 45 SER HB2  H  -8.649   6.287  -7.863 1.00 . A A . 423 SER HB2  1 1 
        3  6259 1 1 45 SER HB3  H  -9.328   4.834  -8.590 1.00 . A A . 423 SER HB3  1 1 
        3  6260 1 1 45 SER HG   H -10.907   6.248  -7.644 1.00 . A A . 423 SER HG   1 1 
        3  6261 1 1 45 SER N    N  -8.237   5.302  -5.458 1.00 . A A . 423 SER N    1 1 
        3  6262 1 1 45 SER O    O  -6.793   3.384  -8.159 1.00 . A A . 423 SER O    1 1 
        3  6263 1 1 45 SER OG   O -10.423   5.664  -7.055 1.00 . A A . 423 SER OG   1 1 
        3  6264 1 1 46 GLU C    C  -3.864   3.637  -6.650 1.00 . A A . 424 GLU C    1 1 
        3  6265 1 1 46 GLU CA   C  -4.589   4.738  -7.430 1.00 . A A . 424 GLU CA   1 1 
        3  6266 1 1 46 GLU CB   C  -3.872   6.077  -7.262 1.00 . A A . 424 GLU CB   1 1 
        3  6267 1 1 46 GLU CD   C  -2.981   8.078  -8.464 1.00 . A A . 424 GLU CD   1 1 
        3  6268 1 1 46 GLU CG   C  -3.677   6.727  -8.633 1.00 . A A . 424 GLU CG   1 1 
        3  6269 1 1 46 GLU H    H  -6.106   5.644  -6.194 1.00 . A A . 424 GLU H    1 1 
        3  6270 1 1 46 GLU HA   H  -4.644   4.481  -8.476 1.00 . A A . 424 GLU HA   1 1 
        3  6271 1 1 46 GLU HB2  H  -4.466   6.727  -6.634 1.00 . A A . 424 GLU HB2  1 1 
        3  6272 1 1 46 GLU HB3  H  -2.908   5.915  -6.802 1.00 . A A . 424 GLU HB3  1 1 
        3  6273 1 1 46 GLU HG2  H  -3.070   6.082  -9.253 1.00 . A A . 424 GLU HG2  1 1 
        3  6274 1 1 46 GLU HG3  H  -4.639   6.875  -9.101 1.00 . A A . 424 GLU HG3  1 1 
        3  6275 1 1 46 GLU N    N  -5.957   4.957  -6.877 1.00 . A A . 424 GLU N    1 1 
        3  6276 1 1 46 GLU O    O  -3.300   2.728  -7.225 1.00 . A A . 424 GLU O    1 1 
        3  6277 1 1 46 GLU OE1  O  -1.768   8.085  -8.339 1.00 . A A . 424 GLU OE1  1 1 
        3  6278 1 1 46 GLU OE2  O  -3.673   9.083  -8.464 1.00 . A A . 424 GLU OE2  1 1 
        3  6279 1 1 47 ALA C    C  -4.068   1.418  -4.418 1.00 . A A . 425 ALA C    1 1 
        3  6280 1 1 47 ALA CA   C  -3.183   2.664  -4.540 1.00 . A A . 425 ALA CA   1 1 
        3  6281 1 1 47 ALA CB   C  -2.958   3.303  -3.168 1.00 . A A . 425 ALA CB   1 1 
        3  6282 1 1 47 ALA H    H  -4.334   4.451  -4.900 1.00 . A A . 425 ALA H    1 1 
        3  6283 1 1 47 ALA HA   H  -2.236   2.410  -4.987 1.00 . A A . 425 ALA HA   1 1 
        3  6284 1 1 47 ALA HB1  H  -3.746   4.015  -2.969 1.00 . A A . 425 ALA HB1  1 1 
        3  6285 1 1 47 ALA HB2  H  -2.964   2.536  -2.407 1.00 . A A . 425 ALA HB2  1 1 
        3  6286 1 1 47 ALA HB3  H  -2.005   3.811  -3.161 1.00 . A A . 425 ALA HB3  1 1 
        3  6287 1 1 47 ALA N    N  -3.874   3.710  -5.347 1.00 . A A . 425 ALA N    1 1 
        3  6288 1 1 47 ALA O    O  -3.597   0.337  -4.124 1.00 . A A . 425 ALA O    1 1 
        3  6289 1 1 48 GLN C    C  -5.713  -0.810  -5.343 1.00 . A A . 426 GLN C    1 1 
        3  6290 1 1 48 GLN CA   C  -6.263   0.386  -4.549 1.00 . A A . 426 GLN CA   1 1 
        3  6291 1 1 48 GLN CB   C  -7.584   0.863  -5.153 1.00 . A A . 426 GLN CB   1 1 
        3  6292 1 1 48 GLN CD   C -10.006   1.249  -4.670 1.00 . A A . 426 GLN CD   1 1 
        3  6293 1 1 48 GLN CG   C  -8.634   0.991  -4.046 1.00 . A A . 426 GLN CG   1 1 
        3  6294 1 1 48 GLN H    H  -5.705   2.440  -4.884 1.00 . A A . 426 GLN H    1 1 
        3  6295 1 1 48 GLN HA   H  -6.411   0.112  -3.517 1.00 . A A . 426 GLN HA   1 1 
        3  6296 1 1 48 GLN HB2  H  -7.438   1.823  -5.626 1.00 . A A . 426 GLN HB2  1 1 
        3  6297 1 1 48 GLN HB3  H  -7.924   0.148  -5.886 1.00 . A A . 426 GLN HB3  1 1 
        3  6298 1 1 48 GLN HE21 H -10.998   0.340  -3.210 1.00 . A A . 426 GLN HE21 1 1 
        3  6299 1 1 48 GLN HE22 H -11.962   0.981  -4.450 1.00 . A A . 426 GLN HE22 1 1 
        3  6300 1 1 48 GLN HG2  H  -8.663   0.077  -3.471 1.00 . A A . 426 GLN HG2  1 1 
        3  6301 1 1 48 GLN HG3  H  -8.374   1.816  -3.399 1.00 . A A . 426 GLN HG3  1 1 
        3  6302 1 1 48 GLN N    N  -5.346   1.560  -4.646 1.00 . A A . 426 GLN N    1 1 
        3  6303 1 1 48 GLN NE2  N -11.078   0.821  -4.060 1.00 . A A . 426 GLN NE2  1 1 
        3  6304 1 1 48 GLN O    O  -5.569  -1.888  -4.802 1.00 . A A . 426 GLN O    1 1 
        3  6305 1 1 48 GLN OE1  O -10.106   1.845  -5.724 1.00 . A A . 426 GLN OE1  1 1 
        3  6306 1 1 49 PRO C    C  -3.471  -2.050  -7.047 1.00 . A A . 427 PRO C    1 1 
        3  6307 1 1 49 PRO CA   C  -4.900  -1.685  -7.458 1.00 . A A . 427 PRO CA   1 1 
        3  6308 1 1 49 PRO CB   C  -4.937  -1.098  -8.867 1.00 . A A . 427 PRO CB   1 1 
        3  6309 1 1 49 PRO CD   C  -5.560   0.671  -7.354 1.00 . A A . 427 PRO CD   1 1 
        3  6310 1 1 49 PRO CG   C  -4.885   0.381  -8.670 1.00 . A A . 427 PRO CG   1 1 
        3  6311 1 1 49 PRO HA   H  -5.542  -2.549  -7.404 1.00 . A A . 427 PRO HA   1 1 
        3  6312 1 1 49 PRO HB2  H  -4.081  -1.436  -9.436 1.00 . A A . 427 PRO HB2  1 1 
        3  6313 1 1 49 PRO HB3  H  -5.853  -1.372  -9.365 1.00 . A A . 427 PRO HB3  1 1 
        3  6314 1 1 49 PRO HD2  H  -5.051   1.477  -6.847 1.00 . A A . 427 PRO HD2  1 1 
        3  6315 1 1 49 PRO HD3  H  -6.601   0.909  -7.504 1.00 . A A . 427 PRO HD3  1 1 
        3  6316 1 1 49 PRO HG2  H  -3.856   0.713  -8.643 1.00 . A A . 427 PRO HG2  1 1 
        3  6317 1 1 49 PRO HG3  H  -5.414   0.880  -9.467 1.00 . A A . 427 PRO HG3  1 1 
        3  6318 1 1 49 PRO N    N  -5.428  -0.589  -6.606 1.00 . A A . 427 PRO N    1 1 
        3  6319 1 1 49 PRO O    O  -3.016  -3.154  -7.270 1.00 . A A . 427 PRO O    1 1 
        3  6320 1 1 50 GLU C    C  -1.387  -2.552  -4.957 1.00 . A A . 428 GLU C    1 1 
        3  6321 1 1 50 GLU CA   C  -1.369  -1.448  -6.016 1.00 . A A . 428 GLU CA   1 1 
        3  6322 1 1 50 GLU CB   C  -0.831  -0.143  -5.426 1.00 . A A . 428 GLU CB   1 1 
        3  6323 1 1 50 GLU CD   C   1.394  -0.594  -6.469 1.00 . A A . 428 GLU CD   1 1 
        3  6324 1 1 50 GLU CG   C   0.258   0.422  -6.340 1.00 . A A . 428 GLU CG   1 1 
        3  6325 1 1 50 GLU H    H  -3.146  -0.253  -6.266 1.00 . A A . 428 GLU H    1 1 
        3  6326 1 1 50 GLU HA   H  -0.771  -1.745  -6.863 1.00 . A A . 428 GLU HA   1 1 
        3  6327 1 1 50 GLU HB2  H  -1.638   0.571  -5.340 1.00 . A A . 428 GLU HB2  1 1 
        3  6328 1 1 50 GLU HB3  H  -0.415  -0.335  -4.448 1.00 . A A . 428 GLU HB3  1 1 
        3  6329 1 1 50 GLU HG2  H  -0.161   0.622  -7.316 1.00 . A A . 428 GLU HG2  1 1 
        3  6330 1 1 50 GLU HG3  H   0.642   1.338  -5.918 1.00 . A A . 428 GLU HG3  1 1 
        3  6331 1 1 50 GLU N    N  -2.762  -1.138  -6.443 1.00 . A A . 428 GLU N    1 1 
        3  6332 1 1 50 GLU O    O  -0.682  -3.537  -5.059 1.00 . A A . 428 GLU O    1 1 
        3  6333 1 1 50 GLU OE1  O   2.301  -0.546  -5.655 1.00 . A A . 428 GLU OE1  1 1 
        3  6334 1 1 50 GLU OE2  O   1.338  -1.402  -7.382 1.00 . A A . 428 GLU OE2  1 1 
        3  6335 1 1 51 LEU C    C  -2.827  -4.741  -3.466 1.00 . A A . 429 LEU C    1 1 
        3  6336 1 1 51 LEU CA   C  -2.265  -3.444  -2.881 1.00 . A A . 429 LEU CA   1 1 
        3  6337 1 1 51 LEU CB   C  -3.215  -2.874  -1.825 1.00 . A A . 429 LEU CB   1 1 
        3  6338 1 1 51 LEU CD1  C  -2.545  -3.569   0.481 1.00 . A A . 429 LEU CD1  1 1 
        3  6339 1 1 51 LEU CD2  C  -4.904  -3.874  -0.279 1.00 . A A . 429 LEU CD2  1 1 
        3  6340 1 1 51 LEU CG   C  -3.437  -3.904  -0.715 1.00 . A A . 429 LEU CG   1 1 
        3  6341 1 1 51 LEU H    H  -2.758  -1.601  -3.881 1.00 . A A . 429 LEU H    1 1 
        3  6342 1 1 51 LEU HA   H  -1.291  -3.612  -2.450 1.00 . A A . 429 LEU HA   1 1 
        3  6343 1 1 51 LEU HB2  H  -2.786  -1.976  -1.404 1.00 . A A . 429 LEU HB2  1 1 
        3  6344 1 1 51 LEU HB3  H  -4.162  -2.636  -2.287 1.00 . A A . 429 LEU HB3  1 1 
        3  6345 1 1 51 LEU HD11 H  -1.777  -2.874   0.174 1.00 . A A . 429 LEU HD11 1 1 
        3  6346 1 1 51 LEU HD12 H  -3.142  -3.123   1.263 1.00 . A A . 429 LEU HD12 1 1 
        3  6347 1 1 51 LEU HD13 H  -2.084  -4.473   0.852 1.00 . A A . 429 LEU HD13 1 1 
        3  6348 1 1 51 LEU HD21 H  -5.537  -4.075  -1.131 1.00 . A A . 429 LEU HD21 1 1 
        3  6349 1 1 51 LEU HD22 H  -5.070  -4.626   0.478 1.00 . A A . 429 LEU HD22 1 1 
        3  6350 1 1 51 LEU HD23 H  -5.140  -2.900   0.123 1.00 . A A . 429 LEU HD23 1 1 
        3  6351 1 1 51 LEU HG   H  -3.189  -4.890  -1.081 1.00 . A A . 429 LEU HG   1 1 
        3  6352 1 1 51 LEU N    N  -2.194  -2.399  -3.942 1.00 . A A . 429 LEU N    1 1 
        3  6353 1 1 51 LEU O    O  -2.282  -5.809  -3.271 1.00 . A A . 429 LEU O    1 1 
        3  6354 1 1 52 GLU C    C  -3.499  -6.570  -5.700 1.00 . A A . 430 GLU C    1 1 
        3  6355 1 1 52 GLU CA   C  -4.511  -5.883  -4.779 1.00 . A A . 430 GLU CA   1 1 
        3  6356 1 1 52 GLU CB   C  -5.716  -5.389  -5.581 1.00 . A A . 430 GLU CB   1 1 
        3  6357 1 1 52 GLU CD   C  -7.462  -4.461  -4.055 1.00 . A A . 430 GLU CD   1 1 
        3  6358 1 1 52 GLU CG   C  -7.001  -5.706  -4.816 1.00 . A A . 430 GLU CG   1 1 
        3  6359 1 1 52 GLU H    H  -4.338  -3.784  -4.327 1.00 . A A . 430 GLU H    1 1 
        3  6360 1 1 52 GLU HA   H  -4.836  -6.559  -4.005 1.00 . A A . 430 GLU HA   1 1 
        3  6361 1 1 52 GLU HB2  H  -5.636  -4.322  -5.728 1.00 . A A . 430 GLU HB2  1 1 
        3  6362 1 1 52 GLU HB3  H  -5.738  -5.884  -6.540 1.00 . A A . 430 GLU HB3  1 1 
        3  6363 1 1 52 GLU HG2  H  -7.769  -6.008  -5.513 1.00 . A A . 430 GLU HG2  1 1 
        3  6364 1 1 52 GLU HG3  H  -6.815  -6.505  -4.115 1.00 . A A . 430 GLU HG3  1 1 
        3  6365 1 1 52 GLU N    N  -3.915  -4.655  -4.182 1.00 . A A . 430 GLU N    1 1 
        3  6366 1 1 52 GLU O    O  -3.420  -7.779  -5.756 1.00 . A A . 430 GLU O    1 1 
        3  6367 1 1 52 GLU OE1  O  -8.129  -3.636  -4.658 1.00 . A A . 430 GLU OE1  1 1 
        3  6368 1 1 52 GLU OE2  O  -7.140  -4.354  -2.883 1.00 . A A . 430 GLU OE2  1 1 
        3  6369 1 1 53 ARG C    C  -0.615  -7.113  -6.538 1.00 . A A . 431 ARG C    1 1 
        3  6370 1 1 53 ARG CA   C  -1.722  -6.423  -7.341 1.00 . A A . 431 ARG CA   1 1 
        3  6371 1 1 53 ARG CB   C  -1.149  -5.254  -8.141 1.00 . A A . 431 ARG CB   1 1 
        3  6372 1 1 53 ARG CD   C  -0.854  -5.133 -10.621 1.00 . A A . 431 ARG CD   1 1 
        3  6373 1 1 53 ARG CG   C  -0.358  -5.795  -9.334 1.00 . A A . 431 ARG CG   1 1 
        3  6374 1 1 53 ARG CZ   C  -0.014  -5.522 -12.860 1.00 . A A . 431 ARG CZ   1 1 
        3  6375 1 1 53 ARG H    H  -2.804  -4.833  -6.366 1.00 . A A . 431 ARG H    1 1 
        3  6376 1 1 53 ARG HA   H  -2.201  -7.125  -8.004 1.00 . A A . 431 ARG HA   1 1 
        3  6377 1 1 53 ARG HB2  H  -1.956  -4.628  -8.496 1.00 . A A . 431 ARG HB2  1 1 
        3  6378 1 1 53 ARG HB3  H  -0.493  -4.673  -7.511 1.00 . A A . 431 ARG HB3  1 1 
        3  6379 1 1 53 ARG HD2  H  -1.933  -5.068 -10.617 1.00 . A A . 431 ARG HD2  1 1 
        3  6380 1 1 53 ARG HD3  H  -0.416  -4.154 -10.735 1.00 . A A . 431 ARG HD3  1 1 
        3  6381 1 1 53 ARG HE   H  -0.365  -6.999 -11.579 1.00 . A A . 431 ARG HE   1 1 
        3  6382 1 1 53 ARG HG2  H   0.692  -5.577  -9.198 1.00 . A A . 431 ARG HG2  1 1 
        3  6383 1 1 53 ARG HG3  H  -0.498  -6.863  -9.404 1.00 . A A . 431 ARG HG3  1 1 
        3  6384 1 1 53 ARG HH11 H   1.274  -4.230 -12.039 1.00 . A A . 431 ARG HH11 1 1 
        3  6385 1 1 53 ARG HH12 H   1.165  -4.183 -13.767 1.00 . A A . 431 ARG HH12 1 1 
        3  6386 1 1 53 ARG HH21 H  -1.215  -6.698 -13.947 1.00 . A A . 431 ARG HH21 1 1 
        3  6387 1 1 53 ARG HH22 H  -0.244  -5.581 -14.847 1.00 . A A . 431 ARG HH22 1 1 
        3  6388 1 1 53 ARG N    N  -2.726  -5.808  -6.423 1.00 . A A . 431 ARG N    1 1 
        3  6389 1 1 53 ARG NE   N  -0.389  -6.029 -11.717 1.00 . A A . 431 ARG NE   1 1 
        3  6390 1 1 53 ARG NH1  N   0.878  -4.572 -12.890 1.00 . A A . 431 ARG NH1  1 1 
        3  6391 1 1 53 ARG NH2  N  -0.532  -5.968 -13.972 1.00 . A A . 431 ARG NH2  1 1 
        3  6392 1 1 53 ARG O    O  -0.344  -8.283  -6.716 1.00 . A A . 431 ARG O    1 1 
        3  6393 1 1 54 THR C    C   0.659  -8.315  -4.209 1.00 . A A . 432 THR C    1 1 
        3  6394 1 1 54 THR CA   C   1.128  -7.006  -4.851 1.00 . A A . 432 THR CA   1 1 
        3  6395 1 1 54 THR CB   C   1.450  -5.968  -3.775 1.00 . A A . 432 THR CB   1 1 
        3  6396 1 1 54 THR CG2  C   2.550  -6.505  -2.859 1.00 . A A . 432 THR CG2  1 1 
        3  6397 1 1 54 THR H    H  -0.200  -5.450  -5.536 1.00 . A A . 432 THR H    1 1 
        3  6398 1 1 54 THR HA   H   1.996  -7.179  -5.466 1.00 . A A . 432 THR HA   1 1 
        3  6399 1 1 54 THR HB   H   0.565  -5.769  -3.190 1.00 . A A . 432 THR HB   1 1 
        3  6400 1 1 54 THR HG1  H   1.117  -4.223  -4.567 1.00 . A A . 432 THR HG1  1 1 
        3  6401 1 1 54 THR HG21 H   3.244  -7.098  -3.438 1.00 . A A . 432 THR HG21 1 1 
        3  6402 1 1 54 THR HG22 H   3.075  -5.679  -2.403 1.00 . A A . 432 THR HG22 1 1 
        3  6403 1 1 54 THR HG23 H   2.108  -7.120  -2.089 1.00 . A A . 432 THR HG23 1 1 
        3  6404 1 1 54 THR N    N   0.031  -6.394  -5.661 1.00 . A A . 432 THR N    1 1 
        3  6405 1 1 54 THR O    O   1.309  -9.335  -4.311 1.00 . A A . 432 THR O    1 1 
        3  6406 1 1 54 THR OG1  O   1.889  -4.767  -4.395 1.00 . A A . 432 THR OG1  1 1 
        3  6407 1 1 55 LEU C    C  -1.408 -10.551  -3.950 1.00 . A A . 433 LEU C    1 1 
        3  6408 1 1 55 LEU CA   C  -0.966  -9.535  -2.892 1.00 . A A . 433 LEU CA   1 1 
        3  6409 1 1 55 LEU CB   C  -2.158  -9.084  -2.048 1.00 . A A . 433 LEU CB   1 1 
        3  6410 1 1 55 LEU CD1  C  -2.040 -11.184  -0.699 1.00 . A A . 433 LEU CD1  1 1 
        3  6411 1 1 55 LEU CD2  C  -0.719  -9.181  -0.005 1.00 . A A . 433 LEU CD2  1 1 
        3  6412 1 1 55 LEU CG   C  -2.031  -9.656  -0.634 1.00 . A A . 433 LEU CG   1 1 
        3  6413 1 1 55 LEU H    H  -0.972  -7.459  -3.468 1.00 . A A . 433 LEU H    1 1 
        3  6414 1 1 55 LEU HA   H  -0.207  -9.962  -2.256 1.00 . A A . 433 LEU HA   1 1 
        3  6415 1 1 55 LEU HB2  H  -2.178  -8.004  -2.000 1.00 . A A . 433 LEU HB2  1 1 
        3  6416 1 1 55 LEU HB3  H  -3.074  -9.440  -2.497 1.00 . A A . 433 LEU HB3  1 1 
        3  6417 1 1 55 LEU HD11 H  -1.465 -11.511  -1.554 1.00 . A A . 433 LEU HD11 1 1 
        3  6418 1 1 55 LEU HD12 H  -1.605 -11.586   0.203 1.00 . A A . 433 LEU HD12 1 1 
        3  6419 1 1 55 LEU HD13 H  -3.057 -11.532  -0.796 1.00 . A A . 433 LEU HD13 1 1 
        3  6420 1 1 55 LEU HD21 H  -0.457  -8.213  -0.407 1.00 . A A . 433 LEU HD21 1 1 
        3  6421 1 1 55 LEU HD22 H  -0.838  -9.107   1.066 1.00 . A A . 433 LEU HD22 1 1 
        3  6422 1 1 55 LEU HD23 H   0.065  -9.889  -0.233 1.00 . A A . 433 LEU HD23 1 1 
        3  6423 1 1 55 LEU HG   H  -2.864  -9.317  -0.033 1.00 . A A . 433 LEU HG   1 1 
        3  6424 1 1 55 LEU N    N  -0.462  -8.293  -3.543 1.00 . A A . 433 LEU N    1 1 
        3  6425 1 1 55 LEU O    O  -1.059 -11.713  -3.893 1.00 . A A . 433 LEU O    1 1 
        3  6426 1 1 56 LEU C    C  -1.439 -11.788  -6.599 1.00 . A A . 434 LEU C    1 1 
        3  6427 1 1 56 LEU CA   C  -2.637 -11.068  -5.974 1.00 . A A . 434 LEU CA   1 1 
        3  6428 1 1 56 LEU CB   C  -3.337 -10.191  -7.015 1.00 . A A . 434 LEU CB   1 1 
        3  6429 1 1 56 LEU CD1  C  -5.382 -11.268  -7.962 1.00 . A A . 434 LEU CD1  1 1 
        3  6430 1 1 56 LEU CD2  C  -3.611 -10.390  -9.490 1.00 . A A . 434 LEU CD2  1 1 
        3  6431 1 1 56 LEU CG   C  -3.875 -11.070  -8.144 1.00 . A A . 434 LEU CG   1 1 
        3  6432 1 1 56 LEU H    H  -2.447  -9.182  -4.945 1.00 . A A . 434 LEU H    1 1 
        3  6433 1 1 56 LEU HA   H  -3.334 -11.779  -5.563 1.00 . A A . 434 LEU HA   1 1 
        3  6434 1 1 56 LEU HB2  H  -4.155  -9.663  -6.549 1.00 . A A . 434 LEU HB2  1 1 
        3  6435 1 1 56 LEU HB3  H  -2.631  -9.480  -7.420 1.00 . A A . 434 LEU HB3  1 1 
        3  6436 1 1 56 LEU HD11 H  -5.815 -10.372  -7.541 1.00 . A A . 434 LEU HD11 1 1 
        3  6437 1 1 56 LEU HD12 H  -5.836 -11.471  -8.920 1.00 . A A . 434 LEU HD12 1 1 
        3  6438 1 1 56 LEU HD13 H  -5.557 -12.100  -7.297 1.00 . A A . 434 LEU HD13 1 1 
        3  6439 1 1 56 LEU HD21 H  -3.723  -9.322  -9.382 1.00 . A A . 434 LEU HD21 1 1 
        3  6440 1 1 56 LEU HD22 H  -2.606 -10.616  -9.816 1.00 . A A . 434 LEU HD22 1 1 
        3  6441 1 1 56 LEU HD23 H  -4.318 -10.754 -10.222 1.00 . A A . 434 LEU HD23 1 1 
        3  6442 1 1 56 LEU HG   H  -3.381 -12.031  -8.120 1.00 . A A . 434 LEU HG   1 1 
        3  6443 1 1 56 LEU N    N  -2.175 -10.123  -4.916 1.00 . A A . 434 LEU N    1 1 
        3  6444 1 1 56 LEU O    O  -1.457 -12.988  -6.795 1.00 . A A . 434 LEU O    1 1 
        3  6445 1 1 57 THR C    C   1.470 -12.643  -6.511 1.00 . A A . 435 THR C    1 1 
        3  6446 1 1 57 THR CA   C   0.799 -11.711  -7.523 1.00 . A A . 435 THR CA   1 1 
        3  6447 1 1 57 THR CB   C   1.732 -10.556  -7.888 1.00 . A A . 435 THR CB   1 1 
        3  6448 1 1 57 THR CG2  C   2.808 -11.053  -8.855 1.00 . A A . 435 THR CG2  1 1 
        3  6449 1 1 57 THR H    H  -0.404 -10.100  -6.747 1.00 . A A . 435 THR H    1 1 
        3  6450 1 1 57 THR HA   H   0.522 -12.255  -8.412 1.00 . A A . 435 THR HA   1 1 
        3  6451 1 1 57 THR HB   H   2.204 -10.177  -6.995 1.00 . A A . 435 THR HB   1 1 
        3  6452 1 1 57 THR HG1  H   1.452  -8.693  -8.373 1.00 . A A . 435 THR HG1  1 1 
        3  6453 1 1 57 THR HG21 H   3.005 -12.098  -8.665 1.00 . A A . 435 THR HG21 1 1 
        3  6454 1 1 57 THR HG22 H   2.463 -10.929  -9.870 1.00 . A A . 435 THR HG22 1 1 
        3  6455 1 1 57 THR HG23 H   3.714 -10.484  -8.709 1.00 . A A . 435 THR HG23 1 1 
        3  6456 1 1 57 THR N    N  -0.398 -11.066  -6.913 1.00 . A A . 435 THR N    1 1 
        3  6457 1 1 57 THR O    O   1.865 -13.744  -6.836 1.00 . A A . 435 THR O    1 1 
        3  6458 1 1 57 THR OG1  O   0.981  -9.520  -8.505 1.00 . A A . 435 THR OG1  1 1 
        3  6459 1 1 58 THR C    C   1.509 -14.423  -4.177 1.00 . A A . 436 THR C    1 1 
        3  6460 1 1 58 THR CA   C   2.241 -13.082  -4.258 1.00 . A A . 436 THR CA   1 1 
        3  6461 1 1 58 THR CB   C   2.103 -12.311  -2.943 1.00 . A A . 436 THR CB   1 1 
        3  6462 1 1 58 THR CG2  C   2.638 -13.164  -1.790 1.00 . A A . 436 THR CG2  1 1 
        3  6463 1 1 58 THR H    H   1.269 -11.322  -5.040 1.00 . A A . 436 THR H    1 1 
        3  6464 1 1 58 THR HA   H   3.282 -13.234  -4.491 1.00 . A A . 436 THR HA   1 1 
        3  6465 1 1 58 THR HB   H   1.064 -12.085  -2.764 1.00 . A A . 436 THR HB   1 1 
        3  6466 1 1 58 THR HG1  H   2.310 -10.457  -3.489 1.00 . A A . 436 THR HG1  1 1 
        3  6467 1 1 58 THR HG21 H   3.257 -13.956  -2.186 1.00 . A A . 436 THR HG21 1 1 
        3  6468 1 1 58 THR HG22 H   3.226 -12.546  -1.127 1.00 . A A . 436 THR HG22 1 1 
        3  6469 1 1 58 THR HG23 H   1.811 -13.592  -1.245 1.00 . A A . 436 THR HG23 1 1 
        3  6470 1 1 58 THR N    N   1.597 -12.214  -5.285 1.00 . A A . 436 THR N    1 1 
        3  6471 1 1 58 THR O    O   2.064 -15.461  -4.473 1.00 . A A . 436 THR O    1 1 
        3  6472 1 1 58 THR OG1  O   2.846 -11.103  -3.024 1.00 . A A . 436 THR OG1  1 1 
        3  6473 1 1 59 ALA C    C  -0.431 -16.426  -5.028 1.00 . A A . 437 ALA C    1 1 
        3  6474 1 1 59 ALA CA   C  -0.501 -15.685  -3.694 1.00 . A A . 437 ALA CA   1 1 
        3  6475 1 1 59 ALA CB   C  -1.939 -15.267  -3.382 1.00 . A A . 437 ALA CB   1 1 
        3  6476 1 1 59 ALA H    H  -0.169 -13.559  -3.555 1.00 . A A . 437 ALA H    1 1 
        3  6477 1 1 59 ALA HA   H  -0.113 -16.304  -2.900 1.00 . A A . 437 ALA HA   1 1 
        3  6478 1 1 59 ALA HB1  H  -2.084 -14.235  -3.665 1.00 . A A . 437 ALA HB1  1 1 
        3  6479 1 1 59 ALA HB2  H  -2.623 -15.893  -3.936 1.00 . A A . 437 ALA HB2  1 1 
        3  6480 1 1 59 ALA HB3  H  -2.125 -15.380  -2.323 1.00 . A A . 437 ALA HB3  1 1 
        3  6481 1 1 59 ALA N    N   0.264 -14.408  -3.784 1.00 . A A . 437 ALA N    1 1 
        3  6482 1 1 59 ALA O    O  -0.294 -17.633  -5.071 1.00 . A A . 437 ALA O    1 1 
        3  6483 1 1 60 LEU C    C   0.901 -17.122  -7.562 1.00 . A A . 438 LEU C    1 1 
        3  6484 1 1 60 LEU CA   C  -0.441 -16.400  -7.441 1.00 . A A . 438 LEU CA   1 1 
        3  6485 1 1 60 LEU CB   C  -0.559 -15.295  -8.495 1.00 . A A . 438 LEU CB   1 1 
        3  6486 1 1 60 LEU CD1  C  -1.239 -17.068 -10.136 1.00 . A A . 438 LEU CD1  1 1 
        3  6487 1 1 60 LEU CD2  C  -0.547 -14.818 -10.955 1.00 . A A . 438 LEU CD2  1 1 
        3  6488 1 1 60 LEU CG   C  -0.298 -15.885  -9.888 1.00 . A A . 438 LEU CG   1 1 
        3  6489 1 1 60 LEU H    H  -0.619 -14.744  -6.073 1.00 . A A . 438 LEU H    1 1 
        3  6490 1 1 60 LEU HA   H  -1.255 -17.101  -7.547 1.00 . A A . 438 LEU HA   1 1 
        3  6491 1 1 60 LEU HB2  H  -1.553 -14.872  -8.463 1.00 . A A . 438 LEU HB2  1 1 
        3  6492 1 1 60 LEU HB3  H   0.168 -14.524  -8.291 1.00 . A A . 438 LEU HB3  1 1 
        3  6493 1 1 60 LEU HD11 H  -2.191 -16.876  -9.666 1.00 . A A . 438 LEU HD11 1 1 
        3  6494 1 1 60 LEU HD12 H  -1.382 -17.197 -11.200 1.00 . A A . 438 LEU HD12 1 1 
        3  6495 1 1 60 LEU HD13 H  -0.806 -17.965  -9.719 1.00 . A A . 438 LEU HD13 1 1 
        3  6496 1 1 60 LEU HD21 H  -1.166 -14.034 -10.543 1.00 . A A . 438 LEU HD21 1 1 
        3  6497 1 1 60 LEU HD22 H   0.395 -14.402 -11.276 1.00 . A A . 438 LEU HD22 1 1 
        3  6498 1 1 60 LEU HD23 H  -1.049 -15.265 -11.800 1.00 . A A . 438 LEU HD23 1 1 
        3  6499 1 1 60 LEU HG   H   0.729 -16.222  -9.945 1.00 . A A . 438 LEU HG   1 1 
        3  6500 1 1 60 LEU N    N  -0.516 -15.718  -6.122 1.00 . A A . 438 LEU N    1 1 
        3  6501 1 1 60 LEU O    O   0.981 -18.216  -8.082 1.00 . A A . 438 LEU O    1 1 
        3  6502 1 1 61 ARG C    C   3.178 -18.615  -6.606 1.00 . A A . 439 ARG C    1 1 
        3  6503 1 1 61 ARG CA   C   3.290 -17.196  -7.163 1.00 . A A . 439 ARG CA   1 1 
        3  6504 1 1 61 ARG CB   C   4.228 -16.346  -6.306 1.00 . A A . 439 ARG CB   1 1 
        3  6505 1 1 61 ARG CD   C   6.622 -15.719  -5.944 1.00 . A A . 439 ARG CD   1 1 
        3  6506 1 1 61 ARG CG   C   5.679 -16.715  -6.623 1.00 . A A . 439 ARG CG   1 1 
        3  6507 1 1 61 ARG CZ   C   8.882 -15.126  -6.579 1.00 . A A . 439 ARG CZ   1 1 
        3  6508 1 1 61 ARG H    H   1.879 -15.644  -6.656 1.00 . A A . 439 ARG H    1 1 
        3  6509 1 1 61 ARG HA   H   3.634 -17.219  -8.186 1.00 . A A . 439 ARG HA   1 1 
        3  6510 1 1 61 ARG HB2  H   4.065 -15.301  -6.522 1.00 . A A . 439 ARG HB2  1 1 
        3  6511 1 1 61 ARG HB3  H   4.031 -16.534  -5.261 1.00 . A A . 439 ARG HB3  1 1 
        3  6512 1 1 61 ARG HD2  H   6.355 -14.706  -6.214 1.00 . A A . 439 ARG HD2  1 1 
        3  6513 1 1 61 ARG HD3  H   6.594 -15.844  -4.873 1.00 . A A . 439 ARG HD3  1 1 
        3  6514 1 1 61 ARG HE   H   8.186 -16.980  -6.718 1.00 . A A . 439 ARG HE   1 1 
        3  6515 1 1 61 ARG HG2  H   5.885 -17.712  -6.259 1.00 . A A . 439 ARG HG2  1 1 
        3  6516 1 1 61 ARG HG3  H   5.833 -16.683  -7.691 1.00 . A A . 439 ARG HG3  1 1 
        3  6517 1 1 61 ARG HH11 H   7.806 -14.026  -7.860 1.00 . A A . 439 ARG HH11 1 1 
        3  6518 1 1 61 ARG HH12 H   9.361 -13.385  -7.443 1.00 . A A . 439 ARG HH12 1 1 
        3  6519 1 1 61 ARG HH21 H  10.170 -16.010  -5.326 1.00 . A A . 439 ARG HH21 1 1 
        3  6520 1 1 61 ARG HH22 H  10.699 -14.508  -6.010 1.00 . A A . 439 ARG HH22 1 1 
        3  6521 1 1 61 ARG N    N   1.960 -16.525  -7.079 1.00 . A A . 439 ARG N    1 1 
        3  6522 1 1 61 ARG NE   N   7.976 -16.058  -6.463 1.00 . A A . 439 ARG NE   1 1 
        3  6523 1 1 61 ARG NH1  N   8.666 -14.099  -7.354 1.00 . A A . 439 ARG NH1  1 1 
        3  6524 1 1 61 ARG NH2  N  10.004 -15.222  -5.920 1.00 . A A . 439 ARG NH2  1 1 
        3  6525 1 1 61 ARG O    O   3.697 -19.559  -7.171 1.00 . A A . 439 ARG O    1 1 
        3  6526 1 1 62 HIS C    C   1.668 -21.037  -6.018 1.00 . A A . 440 HIS C    1 1 
        3  6527 1 1 62 HIS CA   C   2.303 -20.143  -4.950 1.00 . A A . 440 HIS CA   1 1 
        3  6528 1 1 62 HIS CB   C   1.360 -19.962  -3.758 1.00 . A A . 440 HIS CB   1 1 
        3  6529 1 1 62 HIS CD2  C   0.009 -21.939  -2.677 1.00 . A A . 440 HIS CD2  1 1 
        3  6530 1 1 62 HIS CE1  C   1.681 -23.219  -2.164 1.00 . A A . 440 HIS CE1  1 1 
        3  6531 1 1 62 HIS CG   C   1.148 -21.288  -3.083 1.00 . A A . 440 HIS CG   1 1 
        3  6532 1 1 62 HIS H    H   2.045 -18.010  -5.089 1.00 . A A . 440 HIS H    1 1 
        3  6533 1 1 62 HIS HA   H   3.249 -20.546  -4.623 1.00 . A A . 440 HIS HA   1 1 
        3  6534 1 1 62 HIS HB2  H   1.794 -19.264  -3.057 1.00 . A A . 440 HIS HB2  1 1 
        3  6535 1 1 62 HIS HB3  H   0.411 -19.579  -4.105 1.00 . A A . 440 HIS HB3  1 1 
        3  6536 1 1 62 HIS HD1  H   3.153 -21.947  -2.903 1.00 . A A . 440 HIS HD1  1 1 
        3  6537 1 1 62 HIS HD2  H  -0.997 -21.563  -2.791 1.00 . A A . 440 HIS HD2  1 1 
        3  6538 1 1 62 HIS HE1  H   2.269 -24.046  -1.797 1.00 . A A . 440 HIS HE1  1 1 
        3  6539 1 1 62 HIS N    N   2.477 -18.779  -5.517 1.00 . A A . 440 HIS N    1 1 
        3  6540 1 1 62 HIS ND1  N   2.201 -22.123  -2.746 1.00 . A A . 440 HIS ND1  1 1 
        3  6541 1 1 62 HIS NE2  N   0.349 -23.158  -2.096 1.00 . A A . 440 HIS NE2  1 1 
        3  6542 1 1 62 HIS O    O   1.884 -22.231  -6.064 1.00 . A A . 440 HIS O    1 1 
        3  6543 1 1 63 THR C    C   0.583 -20.543  -9.326 1.00 . A A . 441 THR C    1 1 
        3  6544 1 1 63 THR CA   C   0.251 -21.213  -7.989 1.00 . A A . 441 THR CA   1 1 
        3  6545 1 1 63 THR CB   C  -1.254 -21.134  -7.711 1.00 . A A . 441 THR CB   1 1 
        3  6546 1 1 63 THR CG2  C  -1.543 -21.547  -6.266 1.00 . A A . 441 THR CG2  1 1 
        3  6547 1 1 63 THR H    H   0.759 -19.474  -6.835 1.00 . A A . 441 THR H    1 1 
        3  6548 1 1 63 THR HA   H   0.583 -22.240  -7.982 1.00 . A A . 441 THR HA   1 1 
        3  6549 1 1 63 THR HB   H  -1.777 -21.800  -8.381 1.00 . A A . 441 THR HB   1 1 
        3  6550 1 1 63 THR HG1  H  -2.553 -19.843  -8.365 1.00 . A A . 441 THR HG1  1 1 
        3  6551 1 1 63 THR HG21 H  -0.632 -21.889  -5.799 1.00 . A A . 441 THR HG21 1 1 
        3  6552 1 1 63 THR HG22 H  -1.931 -20.699  -5.720 1.00 . A A . 441 THR HG22 1 1 
        3  6553 1 1 63 THR HG23 H  -2.273 -22.343  -6.258 1.00 . A A . 441 THR HG23 1 1 
        3  6554 1 1 63 THR N    N   0.900 -20.442  -6.892 1.00 . A A . 441 THR N    1 1 
        3  6555 1 1 63 THR O    O  -0.293 -20.256 -10.117 1.00 . A A . 441 THR O    1 1 
        3  6556 1 1 63 THR OG1  O  -1.702 -19.803  -7.922 1.00 . A A . 441 THR OG1  1 1 
        3  6557 1 1 64 GLN C    C   1.479 -20.074 -12.038 1.00 . A A . 442 GLN C    1 1 
        3  6558 1 1 64 GLN CA   C   2.284 -19.596 -10.824 1.00 . A A . 442 GLN CA   1 1 
        3  6559 1 1 64 GLN CB   C   3.755 -19.983 -10.980 1.00 . A A . 442 GLN CB   1 1 
        3  6560 1 1 64 GLN CD   C   4.876 -19.081 -13.025 1.00 . A A . 442 GLN CD   1 1 
        3  6561 1 1 64 GLN CG   C   4.537 -18.801 -11.559 1.00 . A A . 442 GLN CG   1 1 
        3  6562 1 1 64 GLN H    H   2.518 -20.501  -8.883 1.00 . A A . 442 GLN H    1 1 
        3  6563 1 1 64 GLN HA   H   2.202 -18.526 -10.720 1.00 . A A . 442 GLN HA   1 1 
        3  6564 1 1 64 GLN HB2  H   4.162 -20.245 -10.014 1.00 . A A . 442 GLN HB2  1 1 
        3  6565 1 1 64 GLN HB3  H   3.837 -20.828 -11.647 1.00 . A A . 442 GLN HB3  1 1 
        3  6566 1 1 64 GLN HE21 H   3.184 -18.306 -13.714 1.00 . A A . 442 GLN HE21 1 1 
        3  6567 1 1 64 GLN HE22 H   4.238 -18.915 -14.897 1.00 . A A . 442 GLN HE22 1 1 
        3  6568 1 1 64 GLN HG2  H   3.936 -17.905 -11.492 1.00 . A A . 442 GLN HG2  1 1 
        3  6569 1 1 64 GLN HG3  H   5.449 -18.665 -11.000 1.00 . A A . 442 GLN HG3  1 1 
        3  6570 1 1 64 GLN N    N   1.846 -20.273  -9.559 1.00 . A A . 442 GLN N    1 1 
        3  6571 1 1 64 GLN NE2  N   4.029 -18.739 -13.955 1.00 . A A . 442 GLN NE2  1 1 
        3  6572 1 1 64 GLN O    O   1.510 -21.232 -12.403 1.00 . A A . 442 GLN O    1 1 
        3  6573 1 1 64 GLN OE1  O   5.924 -19.618 -13.325 1.00 . A A . 442 GLN OE1  1 1 
        3  6574 1 1 65 GLY C    C  -1.483 -19.849 -13.437 1.00 . A A . 443 GLY C    1 1 
        3  6575 1 1 65 GLY CA   C  -0.041 -19.566 -13.859 1.00 . A A . 443 GLY CA   1 1 
        3  6576 1 1 65 GLY H    H   0.759 -18.251 -12.353 1.00 . A A . 443 GLY H    1 1 
        3  6577 1 1 65 GLY HA2  H  -0.028 -18.756 -14.575 1.00 . A A . 443 GLY HA2  1 1 
        3  6578 1 1 65 GLY HA3  H   0.382 -20.451 -14.306 1.00 . A A . 443 GLY HA3  1 1 
        3  6579 1 1 65 GLY N    N   0.765 -19.179 -12.666 1.00 . A A . 443 GLY N    1 1 
        3  6580 1 1 65 GLY O    O  -2.423 -19.421 -14.077 1.00 . A A . 443 GLY O    1 1 
        3  6581 1 1 66 HIS C    C  -3.653 -19.677 -11.179 1.00 . A A . 444 HIS C    1 1 
        3  6582 1 1 66 HIS CA   C  -3.051 -20.882 -11.908 1.00 . A A . 444 HIS CA   1 1 
        3  6583 1 1 66 HIS CB   C  -2.895 -22.067 -10.955 1.00 . A A . 444 HIS CB   1 1 
        3  6584 1 1 66 HIS CD2  C  -3.529 -24.062 -12.542 1.00 . A A . 444 HIS CD2  1 1 
        3  6585 1 1 66 HIS CE1  C  -1.602 -25.052 -12.590 1.00 . A A . 444 HIS CE1  1 1 
        3  6586 1 1 66 HIS CG   C  -2.683 -23.324 -11.751 1.00 . A A . 444 HIS CG   1 1 
        3  6587 1 1 66 HIS H    H  -0.897 -20.910 -11.864 1.00 . A A . 444 HIS H    1 1 
        3  6588 1 1 66 HIS HA   H  -3.671 -21.164 -12.745 1.00 . A A . 444 HIS HA   1 1 
        3  6589 1 1 66 HIS HB2  H  -2.044 -21.900 -10.310 1.00 . A A . 444 HIS HB2  1 1 
        3  6590 1 1 66 HIS HB3  H  -3.787 -22.167 -10.355 1.00 . A A . 444 HIS HB3  1 1 
        3  6591 1 1 66 HIS HD1  H  -0.641 -23.700 -11.334 1.00 . A A . 444 HIS HD1  1 1 
        3  6592 1 1 66 HIS HD2  H  -4.568 -23.831 -12.728 1.00 . A A . 444 HIS HD2  1 1 
        3  6593 1 1 66 HIS HE1  H  -0.809 -25.750 -12.811 1.00 . A A . 444 HIS HE1  1 1 
        3  6594 1 1 66 HIS N    N  -1.667 -20.571 -12.366 1.00 . A A . 444 HIS N    1 1 
        3  6595 1 1 66 HIS ND1  N  -1.460 -23.975 -11.796 1.00 . A A . 444 HIS ND1  1 1 
        3  6596 1 1 66 HIS NE2  N  -2.844 -25.152 -13.071 1.00 . A A . 444 HIS NE2  1 1 
        3  6597 1 1 66 HIS O    O  -3.683 -19.625  -9.966 1.00 . A A . 444 HIS O    1 1 
        3  6598 1 1 67 LYS C    C  -5.974 -17.909 -10.463 1.00 . A A . 445 LYS C    1 1 
        3  6599 1 1 67 LYS CA   C  -4.732 -17.509 -11.265 1.00 . A A . 445 LYS CA   1 1 
        3  6600 1 1 67 LYS CB   C  -5.116 -16.587 -12.424 1.00 . A A . 445 LYS CB   1 1 
        3  6601 1 1 67 LYS CD   C  -4.802 -14.309 -13.400 1.00 . A A . 445 LYS CD   1 1 
        3  6602 1 1 67 LYS CE   C  -5.030 -12.864 -12.948 1.00 . A A . 445 LYS CE   1 1 
        3  6603 1 1 67 LYS CG   C  -4.541 -15.191 -12.177 1.00 . A A . 445 LYS CG   1 1 
        3  6604 1 1 67 LYS H    H  -4.097 -18.774 -12.890 1.00 . A A . 445 LYS H    1 1 
        3  6605 1 1 67 LYS HA   H  -4.009 -17.021 -10.629 1.00 . A A . 445 LYS HA   1 1 
        3  6606 1 1 67 LYS HB2  H  -4.719 -16.984 -13.346 1.00 . A A . 445 LYS HB2  1 1 
        3  6607 1 1 67 LYS HB3  H  -6.192 -16.524 -12.491 1.00 . A A . 445 LYS HB3  1 1 
        3  6608 1 1 67 LYS HD2  H  -3.949 -14.349 -14.062 1.00 . A A . 445 LYS HD2  1 1 
        3  6609 1 1 67 LYS HD3  H  -5.679 -14.663 -13.921 1.00 . A A . 445 LYS HD3  1 1 
        3  6610 1 1 67 LYS HE2  H  -6.056 -12.572 -13.132 1.00 . A A . 445 LYS HE2  1 1 
        3  6611 1 1 67 LYS HE3  H  -4.788 -12.753 -11.903 1.00 . A A . 445 LYS HE3  1 1 
        3  6612 1 1 67 LYS HG2  H  -5.015 -14.755 -11.309 1.00 . A A . 445 LYS HG2  1 1 
        3  6613 1 1 67 LYS HG3  H  -3.478 -15.264 -12.009 1.00 . A A . 445 LYS HG3  1 1 
        3  6614 1 1 67 LYS HZ1  H  -4.166 -12.352 -14.771 1.00 . A A . 445 LYS HZ1  1 1 
        3  6615 1 1 67 LYS HZ2  H  -4.355 -11.046 -13.702 1.00 . A A . 445 LYS HZ2  1 1 
        3  6616 1 1 67 LYS HZ3  H  -3.126 -12.184 -13.438 1.00 . A A . 445 LYS HZ3  1 1 
        3  6617 1 1 67 LYS N    N  -4.131 -18.711 -11.913 1.00 . A A . 445 LYS N    1 1 
        3  6618 1 1 67 LYS NZ   N  -4.099 -12.050 -13.777 1.00 . A A . 445 LYS NZ   1 1 
        3  6619 1 1 67 LYS O    O  -6.305 -17.298  -9.467 1.00 . A A . 445 LYS O    1 1 
        3  6620 1 1 68 GLN C    C  -7.520 -19.790  -8.729 1.00 . A A . 446 GLN C    1 1 
        3  6621 1 1 68 GLN CA   C  -7.886 -19.369 -10.154 1.00 . A A . 446 GLN CA   1 1 
        3  6622 1 1 68 GLN CB   C  -8.421 -20.564 -10.944 1.00 . A A . 446 GLN CB   1 1 
        3  6623 1 1 68 GLN CD   C  -8.338 -20.235 -13.419 1.00 . A A . 446 GLN CD   1 1 
        3  6624 1 1 68 GLN CG   C  -9.196 -20.063 -12.165 1.00 . A A . 446 GLN CG   1 1 
        3  6625 1 1 68 GLN H    H  -6.382 -19.410 -11.698 1.00 . A A . 446 GLN H    1 1 
        3  6626 1 1 68 GLN HA   H  -8.620 -18.579 -10.136 1.00 . A A . 446 GLN HA   1 1 
        3  6627 1 1 68 GLN HB2  H  -7.596 -21.180 -11.268 1.00 . A A . 446 GLN HB2  1 1 
        3  6628 1 1 68 GLN HB3  H  -9.081 -21.146 -10.317 1.00 . A A . 446 GLN HB3  1 1 
        3  6629 1 1 68 GLN HE21 H  -8.052 -22.178 -13.127 1.00 . A A . 446 GLN HE21 1 1 
        3  6630 1 1 68 GLN HE22 H  -7.309 -21.536 -14.511 1.00 . A A . 446 GLN HE22 1 1 
        3  6631 1 1 68 GLN HG2  H -10.109 -20.632 -12.270 1.00 . A A . 446 GLN HG2  1 1 
        3  6632 1 1 68 GLN HG3  H  -9.436 -19.018 -12.036 1.00 . A A . 446 GLN HG3  1 1 
        3  6633 1 1 68 GLN N    N  -6.665 -18.931 -10.892 1.00 . A A . 446 GLN N    1 1 
        3  6634 1 1 68 GLN NE2  N  -7.860 -21.414 -13.710 1.00 . A A . 446 GLN NE2  1 1 
        3  6635 1 1 68 GLN O    O  -8.167 -19.410  -7.773 1.00 . A A . 446 GLN O    1 1 
        3  6636 1 1 68 GLN OE1  O  -8.099 -19.288 -14.141 1.00 . A A . 446 GLN OE1  1 1 
        3  6637 1 1 69 GLU C    C  -5.942 -19.798  -6.285 1.00 . A A . 447 GLU C    1 1 
        3  6638 1 1 69 GLU CA   C  -6.076 -21.011  -7.209 1.00 . A A . 447 GLU CA   1 1 
        3  6639 1 1 69 GLU CB   C  -4.720 -21.693  -7.400 1.00 . A A . 447 GLU CB   1 1 
        3  6640 1 1 69 GLU CD   C  -5.732 -23.943  -7.795 1.00 . A A . 447 GLU CD   1 1 
        3  6641 1 1 69 GLU CG   C  -4.799 -23.134  -6.892 1.00 . A A . 447 GLU CG   1 1 
        3  6642 1 1 69 GLU H    H  -5.972 -20.865  -9.359 1.00 . A A . 447 GLU H    1 1 
        3  6643 1 1 69 GLU HA   H  -6.790 -21.713  -6.809 1.00 . A A . 447 GLU HA   1 1 
        3  6644 1 1 69 GLU HB2  H  -4.462 -21.693  -8.448 1.00 . A A . 447 GLU HB2  1 1 
        3  6645 1 1 69 GLU HB3  H  -3.967 -21.158  -6.842 1.00 . A A . 447 GLU HB3  1 1 
        3  6646 1 1 69 GLU HG2  H  -3.813 -23.575  -6.905 1.00 . A A . 447 GLU HG2  1 1 
        3  6647 1 1 69 GLU HG3  H  -5.183 -23.140  -5.883 1.00 . A A . 447 GLU HG3  1 1 
        3  6648 1 1 69 GLU N    N  -6.483 -20.571  -8.576 1.00 . A A . 447 GLU N    1 1 
        3  6649 1 1 69 GLU O    O  -6.275 -19.854  -5.118 1.00 . A A . 447 GLU O    1 1 
        3  6650 1 1 69 GLU OE1  O  -5.494 -23.966  -8.992 1.00 . A A . 447 GLU OE1  1 1 
        3  6651 1 1 69 GLU OE2  O  -6.669 -24.526  -7.274 1.00 . A A . 447 GLU OE2  1 1 
        3  6652 1 1 70 ALA C    C  -6.651 -17.153  -5.281 1.00 . A A . 448 ALA C    1 1 
        3  6653 1 1 70 ALA CA   C  -5.316 -17.482  -5.954 1.00 . A A . 448 ALA CA   1 1 
        3  6654 1 1 70 ALA CB   C  -4.914 -16.370  -6.923 1.00 . A A . 448 ALA CB   1 1 
        3  6655 1 1 70 ALA H    H  -5.205 -18.673  -7.746 1.00 . A A . 448 ALA H    1 1 
        3  6656 1 1 70 ALA HA   H  -4.544 -17.627  -5.216 1.00 . A A . 448 ALA HA   1 1 
        3  6657 1 1 70 ALA HB1  H  -4.551 -16.807  -7.842 1.00 . A A . 448 ALA HB1  1 1 
        3  6658 1 1 70 ALA HB2  H  -5.773 -15.750  -7.135 1.00 . A A . 448 ALA HB2  1 1 
        3  6659 1 1 70 ALA HB3  H  -4.135 -15.768  -6.479 1.00 . A A . 448 ALA HB3  1 1 
        3  6660 1 1 70 ALA N    N  -5.463 -18.700  -6.801 1.00 . A A . 448 ALA N    1 1 
        3  6661 1 1 70 ALA O    O  -6.699 -16.518  -4.246 1.00 . A A . 448 ALA O    1 1 
        3  6662 1 1 71 ALA C    C  -9.092 -17.760  -3.798 1.00 . A A . 449 ALA C    1 1 
        3  6663 1 1 71 ALA CA   C  -9.072 -17.313  -5.262 1.00 . A A . 449 ALA CA   1 1 
        3  6664 1 1 71 ALA CB   C -10.052 -18.147  -6.086 1.00 . A A . 449 ALA CB   1 1 
        3  6665 1 1 71 ALA H    H  -7.671 -18.102  -6.695 1.00 . A A . 449 ALA H    1 1 
        3  6666 1 1 71 ALA HA   H  -9.316 -16.265  -5.344 1.00 . A A . 449 ALA HA   1 1 
        3  6667 1 1 71 ALA HB1  H  -9.685 -19.160  -6.164 1.00 . A A . 449 ALA HB1  1 1 
        3  6668 1 1 71 ALA HB2  H -11.017 -18.151  -5.602 1.00 . A A . 449 ALA HB2  1 1 
        3  6669 1 1 71 ALA HB3  H -10.148 -17.723  -7.075 1.00 . A A . 449 ALA HB3  1 1 
        3  6670 1 1 71 ALA N    N  -7.736 -17.589  -5.863 1.00 . A A . 449 ALA N    1 1 
        3  6671 1 1 71 ALA O    O  -9.094 -16.952  -2.890 1.00 . A A . 449 ALA O    1 1 
        3  6672 1 1 72 ARG C    C  -7.925 -18.981  -1.390 1.00 . A A . 450 ARG C    1 1 
        3  6673 1 1 72 ARG CA   C  -9.119 -19.547  -2.163 1.00 . A A . 450 ARG CA   1 1 
        3  6674 1 1 72 ARG CB   C  -9.007 -21.067  -2.287 1.00 . A A . 450 ARG CB   1 1 
        3  6675 1 1 72 ARG CD   C -10.364 -23.092  -1.737 1.00 . A A . 450 ARG CD   1 1 
        3  6676 1 1 72 ARG CG   C  -9.884 -21.732  -1.225 1.00 . A A . 450 ARG CG   1 1 
        3  6677 1 1 72 ARG CZ   C -11.947 -24.642  -0.762 1.00 . A A . 450 ARG CZ   1 1 
        3  6678 1 1 72 ARG H    H  -9.099 -19.678  -4.312 1.00 . A A . 450 ARG H    1 1 
        3  6679 1 1 72 ARG HA   H -10.044 -19.283  -1.675 1.00 . A A . 450 ARG HA   1 1 
        3  6680 1 1 72 ARG HB2  H  -9.336 -21.372  -3.270 1.00 . A A . 450 ARG HB2  1 1 
        3  6681 1 1 72 ARG HB3  H  -7.980 -21.366  -2.143 1.00 . A A . 450 ARG HB3  1 1 
        3  6682 1 1 72 ARG HD2  H -10.616 -23.029  -2.786 1.00 . A A . 450 ARG HD2  1 1 
        3  6683 1 1 72 ARG HD3  H  -9.608 -23.844  -1.574 1.00 . A A . 450 ARG HD3  1 1 
        3  6684 1 1 72 ARG HE   H -12.092 -22.676  -0.521 1.00 . A A . 450 ARG HE   1 1 
        3  6685 1 1 72 ARG HG2  H  -9.312 -21.868  -0.319 1.00 . A A . 450 ARG HG2  1 1 
        3  6686 1 1 72 ARG HG3  H -10.739 -21.105  -1.020 1.00 . A A . 450 ARG HG3  1 1 
        3  6687 1 1 72 ARG HH11 H -12.371 -24.932  -2.697 1.00 . A A . 450 ARG HH11 1 1 
        3  6688 1 1 72 ARG HH12 H -12.635 -26.294  -1.659 1.00 . A A . 450 ARG HH12 1 1 
        3  6689 1 1 72 ARG HH21 H -11.609 -24.641   1.211 1.00 . A A . 450 ARG HH21 1 1 
        3  6690 1 1 72 ARG HH22 H -12.203 -26.129   0.552 1.00 . A A . 450 ARG HH22 1 1 
        3  6691 1 1 72 ARG N    N  -9.103 -19.044  -3.565 1.00 . A A . 450 ARG N    1 1 
        3  6692 1 1 72 ARG NE   N -11.575 -23.402  -0.927 1.00 . A A . 450 ARG NE   1 1 
        3  6693 1 1 72 ARG NH1  N -12.349 -25.344  -1.785 1.00 . A A . 450 ARG NH1  1 1 
        3  6694 1 1 72 ARG NH2  N -11.917 -25.178   0.427 1.00 . A A . 450 ARG NH2  1 1 
        3  6695 1 1 72 ARG O    O  -8.021 -18.666  -0.221 1.00 . A A . 450 ARG O    1 1 
        3  6696 1 1 73 LEU C    C  -5.928 -16.938  -0.727 1.00 . A A . 451 LEU C    1 1 
        3  6697 1 1 73 LEU CA   C  -5.600 -18.299  -1.345 1.00 . A A . 451 LEU CA   1 1 
        3  6698 1 1 73 LEU CB   C  -4.545 -18.152  -2.441 1.00 . A A . 451 LEU CB   1 1 
        3  6699 1 1 73 LEU CD1  C  -4.085 -20.518  -3.098 1.00 . A A . 451 LEU CD1  1 1 
        3  6700 1 1 73 LEU CD2  C  -2.214 -18.871  -2.965 1.00 . A A . 451 LEU CD2  1 1 
        3  6701 1 1 73 LEU CG   C  -3.543 -19.303  -2.344 1.00 . A A . 451 LEU CG   1 1 
        3  6702 1 1 73 LEU H    H  -6.745 -19.107  -2.982 1.00 . A A . 451 LEU H    1 1 
        3  6703 1 1 73 LEU HA   H  -5.254 -18.986  -0.589 1.00 . A A . 451 LEU HA   1 1 
        3  6704 1 1 73 LEU HB2  H  -5.026 -18.172  -3.408 1.00 . A A . 451 LEU HB2  1 1 
        3  6705 1 1 73 LEU HB3  H  -4.026 -17.214  -2.317 1.00 . A A . 451 LEU HB3  1 1 
        3  6706 1 1 73 LEU HD11 H  -5.165 -20.499  -3.083 1.00 . A A . 451 LEU HD11 1 1 
        3  6707 1 1 73 LEU HD12 H  -3.739 -20.491  -4.121 1.00 . A A . 451 LEU HD12 1 1 
        3  6708 1 1 73 LEU HD13 H  -3.735 -21.422  -2.624 1.00 . A A . 451 LEU HD13 1 1 
        3  6709 1 1 73 LEU HD21 H  -1.905 -17.929  -2.538 1.00 . A A . 451 LEU HD21 1 1 
        3  6710 1 1 73 LEU HD22 H  -1.462 -19.621  -2.765 1.00 . A A . 451 LEU HD22 1 1 
        3  6711 1 1 73 LEU HD23 H  -2.334 -18.760  -4.033 1.00 . A A . 451 LEU HD23 1 1 
        3  6712 1 1 73 LEU HG   H  -3.391 -19.561  -1.306 1.00 . A A . 451 LEU HG   1 1 
        3  6713 1 1 73 LEU N    N  -6.800 -18.848  -2.039 1.00 . A A . 451 LEU N    1 1 
        3  6714 1 1 73 LEU O    O  -5.316 -16.518   0.235 1.00 . A A . 451 LEU O    1 1 
        3  6715 1 1 74 LEU C    C  -8.712 -14.910  -0.247 1.00 . A A . 452 LEU C    1 1 
        3  6716 1 1 74 LEU CA   C  -7.253 -14.908  -0.718 1.00 . A A . 452 LEU CA   1 1 
        3  6717 1 1 74 LEU CB   C  -7.075 -13.930  -1.880 1.00 . A A . 452 LEU CB   1 1 
        3  6718 1 1 74 LEU CD1  C  -5.655 -13.759  -3.924 1.00 . A A . 452 LEU CD1  1 1 
        3  6719 1 1 74 LEU CD2  C  -4.781 -12.953  -1.730 1.00 . A A . 452 LEU CD2  1 1 
        3  6720 1 1 74 LEU CG   C  -5.645 -14.013  -2.416 1.00 . A A . 452 LEU CG   1 1 
        3  6721 1 1 74 LEU H    H  -7.369 -16.599  -2.050 1.00 . A A . 452 LEU H    1 1 
        3  6722 1 1 74 LEU HA   H  -6.594 -14.643   0.093 1.00 . A A . 452 LEU HA   1 1 
        3  6723 1 1 74 LEU HB2  H  -7.770 -14.179  -2.669 1.00 . A A . 452 LEU HB2  1 1 
        3  6724 1 1 74 LEU HB3  H  -7.268 -12.925  -1.536 1.00 . A A . 452 LEU HB3  1 1 
        3  6725 1 1 74 LEU HD11 H  -6.586 -14.111  -4.342 1.00 . A A . 452 LEU HD11 1 1 
        3  6726 1 1 74 LEU HD12 H  -5.555 -12.700  -4.111 1.00 . A A . 452 LEU HD12 1 1 
        3  6727 1 1 74 LEU HD13 H  -4.831 -14.284  -4.384 1.00 . A A . 452 LEU HD13 1 1 
        3  6728 1 1 74 LEU HD21 H  -5.417 -12.192  -1.304 1.00 . A A . 452 LEU HD21 1 1 
        3  6729 1 1 74 LEU HD22 H  -4.197 -13.416  -0.948 1.00 . A A . 452 LEU HD22 1 1 
        3  6730 1 1 74 LEU HD23 H  -4.119 -12.505  -2.457 1.00 . A A . 452 LEU HD23 1 1 
        3  6731 1 1 74 LEU HG   H  -5.240 -14.996  -2.219 1.00 . A A . 452 LEU HG   1 1 
        3  6732 1 1 74 LEU N    N  -6.888 -16.243  -1.274 1.00 . A A . 452 LEU N    1 1 
        3  6733 1 1 74 LEU O    O  -9.307 -13.869  -0.047 1.00 . A A . 452 LEU O    1 1 
        3  6734 1 1 75 GLY C    C -11.583 -15.299  -0.577 1.00 . A A . 453 GLY C    1 1 
        3  6735 1 1 75 GLY CA   C -10.716 -16.119   0.378 1.00 . A A . 453 GLY CA   1 1 
        3  6736 1 1 75 GLY H    H  -8.804 -16.895  -0.242 1.00 . A A . 453 GLY H    1 1 
        3  6737 1 1 75 GLY HA2  H -11.053 -17.146   0.384 1.00 . A A . 453 GLY HA2  1 1 
        3  6738 1 1 75 GLY HA3  H -10.794 -15.708   1.372 1.00 . A A . 453 GLY HA3  1 1 
        3  6739 1 1 75 GLY N    N  -9.295 -16.065  -0.073 1.00 . A A . 453 GLY N    1 1 
        3  6740 1 1 75 GLY O    O -12.511 -14.628  -0.171 1.00 . A A . 453 GLY O    1 1 
        3  6741 1 1 76 TRP C    C -12.970 -15.492  -3.658 1.00 . A A . 454 TRP C    1 1 
        3  6742 1 1 76 TRP CA   C -12.078 -14.563  -2.832 1.00 . A A . 454 TRP CA   1 1 
        3  6743 1 1 76 TRP CB   C -11.037 -13.897  -3.738 1.00 . A A . 454 TRP CB   1 1 
        3  6744 1 1 76 TRP CD1  C -10.752 -12.187  -1.880 1.00 . A A . 454 TRP CD1  1 1 
        3  6745 1 1 76 TRP CD2  C -10.022 -11.444  -3.876 1.00 . A A . 454 TRP CD2  1 1 
        3  6746 1 1 76 TRP CE2  C  -9.801 -10.395  -2.938 1.00 . A A . 454 TRP CE2  1 1 
        3  6747 1 1 76 TRP CE3  C  -9.644 -11.229  -5.228 1.00 . A A . 454 TRP CE3  1 1 
        3  6748 1 1 76 TRP CG   C -10.628 -12.569  -3.176 1.00 . A A . 454 TRP CG   1 1 
        3  6749 1 1 76 TRP CH2  C  -8.851  -8.974  -4.672 1.00 . A A . 454 TRP CH2  1 1 
        3  6750 1 1 76 TRP CZ2  C  -9.222  -9.174  -3.326 1.00 . A A . 454 TRP CZ2  1 1 
        3  6751 1 1 76 TRP CZ3  C  -9.062  -9.998  -5.622 1.00 . A A . 454 TRP CZ3  1 1 
        3  6752 1 1 76 TRP H    H -10.523 -15.888  -2.144 1.00 . A A . 454 TRP H    1 1 
        3  6753 1 1 76 TRP HA   H -12.669 -13.811  -2.335 1.00 . A A . 454 TRP HA   1 1 
        3  6754 1 1 76 TRP HB2  H -10.169 -14.535  -3.812 1.00 . A A . 454 TRP HB2  1 1 
        3  6755 1 1 76 TRP HB3  H -11.460 -13.755  -4.721 1.00 . A A . 454 TRP HB3  1 1 
        3  6756 1 1 76 TRP HD1  H -11.168 -12.790  -1.086 1.00 . A A . 454 TRP HD1  1 1 
        3  6757 1 1 76 TRP HE1  H -10.238 -10.393  -0.902 1.00 . A A . 454 TRP HE1  1 1 
        3  6758 1 1 76 TRP HE3  H  -9.803 -12.006  -5.960 1.00 . A A . 454 TRP HE3  1 1 
        3  6759 1 1 76 TRP HH2  H  -8.407  -8.038  -4.976 1.00 . A A . 454 TRP HH2  1 1 
        3  6760 1 1 76 TRP HZ2  H  -9.059  -8.394  -2.597 1.00 . A A . 454 TRP HZ2  1 1 
        3  6761 1 1 76 TRP HZ3  H  -8.778  -9.844  -6.653 1.00 . A A . 454 TRP HZ3  1 1 
        3  6762 1 1 76 TRP N    N -11.280 -15.344  -1.843 1.00 . A A . 454 TRP N    1 1 
        3  6763 1 1 76 TRP NE1  N -10.263 -10.900  -1.740 1.00 . A A . 454 TRP NE1  1 1 
        3  6764 1 1 76 TRP O    O -14.162 -15.583  -3.442 1.00 . A A . 454 TRP O    1 1 
        3  6765 1 1 77 GLY C    C -12.876 -16.793  -6.935 1.00 . A A . 455 GLY C    1 1 
        3  6766 1 1 77 GLY CA   C -13.199 -17.090  -5.470 1.00 . A A . 455 GLY CA   1 1 
        3  6767 1 1 77 GLY H    H -11.435 -16.074  -4.770 1.00 . A A . 455 GLY H    1 1 
        3  6768 1 1 77 GLY HA2  H -12.945 -18.115  -5.240 1.00 . A A . 455 GLY HA2  1 1 
        3  6769 1 1 77 GLY HA3  H -14.250 -16.927  -5.295 1.00 . A A . 455 GLY HA3  1 1 
        3  6770 1 1 77 GLY N    N -12.396 -16.173  -4.612 1.00 . A A . 455 GLY N    1 1 
        3  6771 1 1 77 GLY O    O -11.935 -16.090  -7.236 1.00 . A A . 455 GLY O    1 1 
        3  6772 1 1 78 ALA C    C -14.133 -15.797  -9.740 1.00 . A A . 456 ALA C    1 1 
        3  6773 1 1 78 ALA CA   C -13.369 -17.043  -9.290 1.00 . A A . 456 ALA CA   1 1 
        3  6774 1 1 78 ALA CB   C -13.871 -18.282 -10.032 1.00 . A A . 456 ALA CB   1 1 
        3  6775 1 1 78 ALA H    H -14.406 -17.876  -7.592 1.00 . A A . 456 ALA H    1 1 
        3  6776 1 1 78 ALA HA   H -12.309 -16.914  -9.454 1.00 . A A . 456 ALA HA   1 1 
        3  6777 1 1 78 ALA HB1  H -13.808 -19.142  -9.381 1.00 . A A . 456 ALA HB1  1 1 
        3  6778 1 1 78 ALA HB2  H -14.897 -18.131 -10.331 1.00 . A A . 456 ALA HB2  1 1 
        3  6779 1 1 78 ALA HB3  H -13.261 -18.447 -10.908 1.00 . A A . 456 ALA HB3  1 1 
        3  6780 1 1 78 ALA N    N -13.646 -17.314  -7.849 1.00 . A A . 456 ALA N    1 1 
        3  6781 1 1 78 ALA O    O -13.665 -15.032 -10.559 1.00 . A A . 456 ALA O    1 1 
        3  6782 1 1 79 ALA C    C -15.419 -13.118  -9.073 1.00 . A A . 457 ALA C    1 1 
        3  6783 1 1 79 ALA CA   C -16.095 -14.385  -9.602 1.00 . A A . 457 ALA CA   1 1 
        3  6784 1 1 79 ALA CB   C -17.464 -14.578  -8.951 1.00 . A A . 457 ALA CB   1 1 
        3  6785 1 1 79 ALA H    H -15.664 -16.212  -8.546 1.00 . A A . 457 ALA H    1 1 
        3  6786 1 1 79 ALA HA   H -16.197 -14.339 -10.675 1.00 . A A . 457 ALA HA   1 1 
        3  6787 1 1 79 ALA HB1  H -17.335 -14.916  -7.934 1.00 . A A . 457 ALA HB1  1 1 
        3  6788 1 1 79 ALA HB2  H -18.000 -13.640  -8.954 1.00 . A A . 457 ALA HB2  1 1 
        3  6789 1 1 79 ALA HB3  H -18.026 -15.315  -9.507 1.00 . A A . 457 ALA HB3  1 1 
        3  6790 1 1 79 ALA N    N -15.305 -15.585  -9.207 1.00 . A A . 457 ALA N    1 1 
        3  6791 1 1 79 ALA O    O -15.381 -12.099  -9.734 1.00 . A A . 457 ALA O    1 1 
        3  6792 1 1 80 THR C    C -12.870 -11.743  -8.042 1.00 . A A . 458 THR C    1 1 
        3  6793 1 1 80 THR CA   C -14.199 -11.978  -7.319 1.00 . A A . 458 THR CA   1 1 
        3  6794 1 1 80 THR CB   C -13.957 -12.317  -5.846 1.00 . A A . 458 THR CB   1 1 
        3  6795 1 1 80 THR CG2  C -13.401 -11.090  -5.122 1.00 . A A . 458 THR CG2  1 1 
        3  6796 1 1 80 THR H    H -14.915 -14.010  -7.371 1.00 . A A . 458 THR H    1 1 
        3  6797 1 1 80 THR HA   H -14.833 -11.110  -7.399 1.00 . A A . 458 THR HA   1 1 
        3  6798 1 1 80 THR HB   H -13.247 -13.125  -5.774 1.00 . A A . 458 THR HB   1 1 
        3  6799 1 1 80 THR HG1  H -15.264 -13.661  -5.328 1.00 . A A . 458 THR HG1  1 1 
        3  6800 1 1 80 THR HG21 H -13.769 -10.194  -5.598 1.00 . A A . 458 THR HG21 1 1 
        3  6801 1 1 80 THR HG22 H -13.718 -11.107  -4.090 1.00 . A A . 458 THR HG22 1 1 
        3  6802 1 1 80 THR HG23 H -12.321 -11.104  -5.168 1.00 . A A . 458 THR HG23 1 1 
        3  6803 1 1 80 THR N    N -14.878 -13.177  -7.886 1.00 . A A . 458 THR N    1 1 
        3  6804 1 1 80 THR O    O -12.594 -10.662  -8.520 1.00 . A A . 458 THR O    1 1 
        3  6805 1 1 80 THR OG1  O -15.184 -12.708  -5.246 1.00 . A A . 458 THR OG1  1 1 
        3  6806 1 1 81 LEU C    C -10.955 -11.997 -10.221 1.00 . A A . 459 LEU C    1 1 
        3  6807 1 1 81 LEU CA   C -10.739 -12.596  -8.829 1.00 . A A . 459 LEU CA   1 1 
        3  6808 1 1 81 LEU CB   C -10.175 -14.014  -8.932 1.00 . A A . 459 LEU CB   1 1 
        3  6809 1 1 81 LEU CD1  C  -8.718 -15.507  -7.558 1.00 . A A . 459 LEU CD1  1 1 
        3  6810 1 1 81 LEU CD2  C  -7.688 -13.818  -9.074 1.00 . A A . 459 LEU CD2  1 1 
        3  6811 1 1 81 LEU CG   C  -8.866 -14.104  -8.144 1.00 . A A . 459 LEU CG   1 1 
        3  6812 1 1 81 LEU H    H -12.293 -13.620  -7.742 1.00 . A A . 459 LEU H    1 1 
        3  6813 1 1 81 LEU HA   H -10.074 -11.975  -8.249 1.00 . A A . 459 LEU HA   1 1 
        3  6814 1 1 81 LEU HB2  H -10.888 -14.713  -8.524 1.00 . A A . 459 LEU HB2  1 1 
        3  6815 1 1 81 LEU HB3  H  -9.989 -14.258  -9.967 1.00 . A A . 459 LEU HB3  1 1 
        3  6816 1 1 81 LEU HD11 H  -9.679 -15.855  -7.212 1.00 . A A . 459 LEU HD11 1 1 
        3  6817 1 1 81 LEU HD12 H  -8.345 -16.178  -8.319 1.00 . A A . 459 LEU HD12 1 1 
        3  6818 1 1 81 LEU HD13 H  -8.025 -15.481  -6.731 1.00 . A A . 459 LEU HD13 1 1 
        3  6819 1 1 81 LEU HD21 H  -8.043 -13.319  -9.962 1.00 . A A . 459 LEU HD21 1 1 
        3  6820 1 1 81 LEU HD22 H  -6.975 -13.188  -8.566 1.00 . A A . 459 LEU HD22 1 1 
        3  6821 1 1 81 LEU HD23 H  -7.214 -14.750  -9.347 1.00 . A A . 459 LEU HD23 1 1 
        3  6822 1 1 81 LEU HG   H  -8.880 -13.379  -7.342 1.00 . A A . 459 LEU HG   1 1 
        3  6823 1 1 81 LEU N    N -12.048 -12.754  -8.130 1.00 . A A . 459 LEU N    1 1 
        3  6824 1 1 81 LEU O    O -10.103 -11.318 -10.758 1.00 . A A . 459 LEU O    1 1 
        3  6825 1 1 82 THR C    C -13.044 -10.322 -12.049 1.00 . A A . 460 THR C    1 1 
        3  6826 1 1 82 THR CA   C -12.375 -11.694 -12.163 1.00 . A A . 460 THR CA   1 1 
        3  6827 1 1 82 THR CB   C -13.323 -12.705 -12.809 1.00 . A A . 460 THR CB   1 1 
        3  6828 1 1 82 THR CG2  C -13.775 -12.187 -14.175 1.00 . A A . 460 THR CG2  1 1 
        3  6829 1 1 82 THR H    H -12.767 -12.797 -10.356 1.00 . A A . 460 THR H    1 1 
        3  6830 1 1 82 THR HA   H -11.464 -11.622 -12.737 1.00 . A A . 460 THR HA   1 1 
        3  6831 1 1 82 THR HB   H -14.188 -12.842 -12.179 1.00 . A A . 460 THR HB   1 1 
        3  6832 1 1 82 THR HG1  H -11.761 -13.767 -13.277 1.00 . A A . 460 THR HG1  1 1 
        3  6833 1 1 82 THR HG21 H -14.235 -11.216 -14.057 1.00 . A A . 460 THR HG21 1 1 
        3  6834 1 1 82 THR HG22 H -12.920 -12.101 -14.829 1.00 . A A . 460 THR HG22 1 1 
        3  6835 1 1 82 THR HG23 H -14.489 -12.874 -14.604 1.00 . A A . 460 THR HG23 1 1 
        3  6836 1 1 82 THR N    N -12.094 -12.246 -10.808 1.00 . A A . 460 THR N    1 1 
        3  6837 1 1 82 THR O    O -12.614  -9.359 -12.652 1.00 . A A . 460 THR O    1 1 
        3  6838 1 1 82 THR OG1  O -12.653 -13.948 -12.970 1.00 . A A . 460 THR OG1  1 1 
        3  6839 1 1 83 ALA C    C -13.860  -7.894 -10.472 1.00 . A A . 461 ALA C    1 1 
        3  6840 1 1 83 ALA CA   C -14.791  -8.915 -11.130 1.00 . A A . 461 ALA CA   1 1 
        3  6841 1 1 83 ALA CB   C -15.992  -9.206 -10.230 1.00 . A A . 461 ALA CB   1 1 
        3  6842 1 1 83 ALA H    H -14.426 -11.015 -10.803 1.00 . A A . 461 ALA H    1 1 
        3  6843 1 1 83 ALA HA   H -15.128  -8.556 -12.090 1.00 . A A . 461 ALA HA   1 1 
        3  6844 1 1 83 ALA HB1  H -15.655  -9.694  -9.328 1.00 . A A . 461 ALA HB1  1 1 
        3  6845 1 1 83 ALA HB2  H -16.485  -8.280  -9.977 1.00 . A A . 461 ALA HB2  1 1 
        3  6846 1 1 83 ALA HB3  H -16.684  -9.851 -10.751 1.00 . A A . 461 ALA HB3  1 1 
        3  6847 1 1 83 ALA N    N -14.095 -10.226 -11.281 1.00 . A A . 461 ALA N    1 1 
        3  6848 1 1 83 ALA O    O -13.858  -6.729 -10.817 1.00 . A A . 461 ALA O    1 1 
        3  6849 1 1 84 LYS C    C -10.981  -7.005  -9.790 1.00 . A A . 462 LYS C    1 1 
        3  6850 1 1 84 LYS CA   C -12.135  -7.374  -8.853 1.00 . A A . 462 LYS CA   1 1 
        3  6851 1 1 84 LYS CB   C -11.614  -8.131  -7.630 1.00 . A A . 462 LYS CB   1 1 
        3  6852 1 1 84 LYS CD   C -12.500  -7.231  -5.475 1.00 . A A . 462 LYS CD   1 1 
        3  6853 1 1 84 LYS CE   C -12.976  -5.820  -5.122 1.00 . A A . 462 LYS CE   1 1 
        3  6854 1 1 84 LYS CG   C -11.358  -7.144  -6.490 1.00 . A A . 462 LYS CG   1 1 
        3  6855 1 1 84 LYS H    H -13.081  -9.265  -9.266 1.00 . A A . 462 LYS H    1 1 
        3  6856 1 1 84 LYS HA   H -12.663  -6.487  -8.538 1.00 . A A . 462 LYS HA   1 1 
        3  6857 1 1 84 LYS HB2  H -12.349  -8.859  -7.318 1.00 . A A . 462 LYS HB2  1 1 
        3  6858 1 1 84 LYS HB3  H -10.693  -8.633  -7.883 1.00 . A A . 462 LYS HB3  1 1 
        3  6859 1 1 84 LYS HD2  H -13.318  -7.791  -5.903 1.00 . A A . 462 LYS HD2  1 1 
        3  6860 1 1 84 LYS HD3  H -12.150  -7.725  -4.582 1.00 . A A . 462 LYS HD3  1 1 
        3  6861 1 1 84 LYS HE2  H -12.806  -5.148  -5.952 1.00 . A A . 462 LYS HE2  1 1 
        3  6862 1 1 84 LYS HE3  H -14.021  -5.831  -4.852 1.00 . A A . 462 LYS HE3  1 1 
        3  6863 1 1 84 LYS HG2  H -10.425  -7.390  -6.005 1.00 . A A . 462 LYS HG2  1 1 
        3  6864 1 1 84 LYS HG3  H -11.305  -6.142  -6.886 1.00 . A A . 462 LYS HG3  1 1 
        3  6865 1 1 84 LYS HZ1  H -11.162  -5.695  -4.110 1.00 . A A . 462 LYS HZ1  1 1 
        3  6866 1 1 84 LYS HZ2  H -12.204  -4.388  -3.824 1.00 . A A . 462 LYS HZ2  1 1 
        3  6867 1 1 84 LYS HZ3  H -12.511  -5.892  -3.094 1.00 . A A . 462 LYS HZ3  1 1 
        3  6868 1 1 84 LYS N    N -13.066  -8.322  -9.529 1.00 . A A . 462 LYS N    1 1 
        3  6869 1 1 84 LYS NZ   N -12.151  -5.419  -3.949 1.00 . A A . 462 LYS NZ   1 1 
        3  6870 1 1 84 LYS O    O -10.314  -6.006  -9.602 1.00 . A A . 462 LYS O    1 1 
        3  6871 1 1 85 LEU C    C  -9.974  -6.256 -12.579 1.00 . A A . 463 LEU C    1 1 
        3  6872 1 1 85 LEU CA   C  -9.628  -7.489 -11.740 1.00 . A A . 463 LEU CA   1 1 
        3  6873 1 1 85 LEU CB   C  -9.507  -8.725 -12.631 1.00 . A A . 463 LEU CB   1 1 
        3  6874 1 1 85 LEU CD1  C  -7.712 -10.430 -12.966 1.00 . A A . 463 LEU CD1  1 1 
        3  6875 1 1 85 LEU CD2  C  -7.804  -8.411 -14.432 1.00 . A A . 463 LEU CD2  1 1 
        3  6876 1 1 85 LEU CG   C  -8.041  -8.938 -13.014 1.00 . A A . 463 LEU CG   1 1 
        3  6877 1 1 85 LEU H    H -11.287  -8.603 -10.933 1.00 . A A . 463 LEU H    1 1 
        3  6878 1 1 85 LEU HA   H  -8.707  -7.332 -11.200 1.00 . A A . 463 LEU HA   1 1 
        3  6879 1 1 85 LEU HB2  H  -9.869  -9.591 -12.096 1.00 . A A . 463 LEU HB2  1 1 
        3  6880 1 1 85 LEU HB3  H -10.093  -8.582 -13.527 1.00 . A A . 463 LEU HB3  1 1 
        3  6881 1 1 85 LEU HD11 H  -8.401 -10.971 -13.597 1.00 . A A . 463 LEU HD11 1 1 
        3  6882 1 1 85 LEU HD12 H  -6.703 -10.588 -13.316 1.00 . A A . 463 LEU HD12 1 1 
        3  6883 1 1 85 LEU HD13 H  -7.801 -10.785 -11.950 1.00 . A A . 463 LEU HD13 1 1 
        3  6884 1 1 85 LEU HD21 H  -8.544  -7.657 -14.663 1.00 . A A . 463 LEU HD21 1 1 
        3  6885 1 1 85 LEU HD22 H  -6.817  -7.978 -14.494 1.00 . A A . 463 LEU HD22 1 1 
        3  6886 1 1 85 LEU HD23 H  -7.887  -9.224 -15.136 1.00 . A A . 463 LEU HD23 1 1 
        3  6887 1 1 85 LEU HG   H  -7.406  -8.406 -12.319 1.00 . A A . 463 LEU HG   1 1 
        3  6888 1 1 85 LEU N    N -10.739  -7.800 -10.797 1.00 . A A . 463 LEU N    1 1 
        3  6889 1 1 85 LEU O    O  -9.194  -5.332 -12.694 1.00 . A A . 463 LEU O    1 1 
        3  6890 1 1 86 LYS C    C -12.068  -3.935 -13.109 1.00 . A A . 464 LYS C    1 1 
        3  6891 1 1 86 LYS CA   C -11.534  -5.061 -13.999 1.00 . A A . 464 LYS CA   1 1 
        3  6892 1 1 86 LYS CB   C -12.637  -5.584 -14.921 1.00 . A A . 464 LYS CB   1 1 
        3  6893 1 1 86 LYS CD   C -12.339  -6.835 -17.063 1.00 . A A . 464 LYS CD   1 1 
        3  6894 1 1 86 LYS CE   C -11.847  -6.739 -18.508 1.00 . A A . 464 LYS CE   1 1 
        3  6895 1 1 86 LYS CG   C -12.183  -5.476 -16.378 1.00 . A A . 464 LYS CG   1 1 
        3  6896 1 1 86 LYS H    H -11.754  -6.991 -13.063 1.00 . A A . 464 LYS H    1 1 
        3  6897 1 1 86 LYS HA   H -10.697  -4.715 -14.584 1.00 . A A . 464 LYS HA   1 1 
        3  6898 1 1 86 LYS HB2  H -12.844  -6.618 -14.683 1.00 . A A . 464 LYS HB2  1 1 
        3  6899 1 1 86 LYS HB3  H -13.532  -4.996 -14.780 1.00 . A A . 464 LYS HB3  1 1 
        3  6900 1 1 86 LYS HD2  H -11.755  -7.575 -16.531 1.00 . A A . 464 LYS HD2  1 1 
        3  6901 1 1 86 LYS HD3  H -13.378  -7.126 -17.056 1.00 . A A . 464 LYS HD3  1 1 
        3  6902 1 1 86 LYS HE2  H -12.322  -5.908 -19.011 1.00 . A A . 464 LYS HE2  1 1 
        3  6903 1 1 86 LYS HE3  H -10.774  -6.634 -18.536 1.00 . A A . 464 LYS HE3  1 1 
        3  6904 1 1 86 LYS HG2  H -12.790  -4.743 -16.890 1.00 . A A . 464 LYS HG2  1 1 
        3  6905 1 1 86 LYS HG3  H -11.147  -5.175 -16.413 1.00 . A A . 464 LYS HG3  1 1 
        3  6906 1 1 86 LYS HZ1  H -11.979  -8.817 -18.512 1.00 . A A . 464 LYS HZ1  1 1 
        3  6907 1 1 86 LYS HZ2  H -13.278  -8.037 -19.282 1.00 . A A . 464 LYS HZ2  1 1 
        3  6908 1 1 86 LYS HZ3  H -11.770  -8.132 -20.053 1.00 . A A . 464 LYS HZ3  1 1 
        3  6909 1 1 86 LYS N    N -11.139  -6.234 -13.167 1.00 . A A . 464 LYS N    1 1 
        3  6910 1 1 86 LYS NZ   N -12.249  -8.029 -19.136 1.00 . A A . 464 LYS NZ   1 1 
        3  6911 1 1 86 LYS O    O -12.018  -2.774 -13.464 1.00 . A A . 464 LYS O    1 1 
        3  6912 1 1 87 GLU C    C -12.039  -2.163 -10.762 1.00 . A A . 465 GLU C    1 1 
        3  6913 1 1 87 GLU CA   C -13.115  -3.216 -11.045 1.00 . A A . 465 GLU CA   1 1 
        3  6914 1 1 87 GLU CB   C -13.491  -3.954  -9.760 1.00 . A A . 465 GLU CB   1 1 
        3  6915 1 1 87 GLU CD   C -15.711  -3.369  -8.777 1.00 . A A . 465 GLU CD   1 1 
        3  6916 1 1 87 GLU CG   C -14.986  -4.275  -9.774 1.00 . A A . 465 GLU CG   1 1 
        3  6917 1 1 87 GLU H    H -12.610  -5.211 -11.687 1.00 . A A . 465 GLU H    1 1 
        3  6918 1 1 87 GLU HA   H -13.990  -2.755 -11.475 1.00 . A A . 465 GLU HA   1 1 
        3  6919 1 1 87 GLU HB2  H -12.926  -4.873  -9.696 1.00 . A A . 465 GLU HB2  1 1 
        3  6920 1 1 87 GLU HB3  H -13.266  -3.332  -8.907 1.00 . A A . 465 GLU HB3  1 1 
        3  6921 1 1 87 GLU HG2  H -15.381  -4.109 -10.766 1.00 . A A . 465 GLU HG2  1 1 
        3  6922 1 1 87 GLU HG3  H -15.136  -5.307  -9.494 1.00 . A A . 465 GLU HG3  1 1 
        3  6923 1 1 87 GLU N    N -12.579  -4.269 -11.955 1.00 . A A . 465 GLU N    1 1 
        3  6924 1 1 87 GLU O    O -12.250  -0.981 -10.946 1.00 . A A . 465 GLU O    1 1 
        3  6925 1 1 87 GLU OE1  O -15.609  -2.162  -8.921 1.00 . A A . 465 GLU OE1  1 1 
        3  6926 1 1 87 GLU OE2  O -16.356  -3.897  -7.886 1.00 . A A . 465 GLU OE2  1 1 
        3  6927 1 1 88 LEU C    C  -9.445  -0.813 -11.282 1.00 . A A . 466 LEU C    1 1 
        3  6928 1 1 88 LEU CA   C  -9.800  -1.608 -10.023 1.00 . A A . 466 LEU CA   1 1 
        3  6929 1 1 88 LEU CB   C  -8.612  -2.463  -9.581 1.00 . A A . 466 LEU CB   1 1 
        3  6930 1 1 88 LEU CD1  C  -7.971  -4.199  -7.902 1.00 . A A . 466 LEU CD1  1 1 
        3  6931 1 1 88 LEU CD2  C  -8.476  -1.870  -7.158 1.00 . A A . 466 LEU CD2  1 1 
        3  6932 1 1 88 LEU CG   C  -8.845  -2.968  -8.156 1.00 . A A . 466 LEU CG   1 1 
        3  6933 1 1 88 LEU H    H -10.738  -3.543 -10.175 1.00 . A A . 466 LEU H    1 1 
        3  6934 1 1 88 LEU HA   H -10.092  -0.944  -9.225 1.00 . A A . 466 LEU HA   1 1 
        3  6935 1 1 88 LEU HB2  H  -8.506  -3.304 -10.250 1.00 . A A . 466 LEU HB2  1 1 
        3  6936 1 1 88 LEU HB3  H  -7.712  -1.868  -9.605 1.00 . A A . 466 LEU HB3  1 1 
        3  6937 1 1 88 LEU HD11 H  -7.730  -4.669  -8.844 1.00 . A A . 466 LEU HD11 1 1 
        3  6938 1 1 88 LEU HD12 H  -7.061  -3.897  -7.406 1.00 . A A . 466 LEU HD12 1 1 
        3  6939 1 1 88 LEU HD13 H  -8.507  -4.898  -7.277 1.00 . A A . 466 LEU HD13 1 1 
        3  6940 1 1 88 LEU HD21 H  -8.598  -0.903  -7.627 1.00 . A A . 466 LEU HD21 1 1 
        3  6941 1 1 88 LEU HD22 H  -9.122  -1.935  -6.295 1.00 . A A . 466 LEU HD22 1 1 
        3  6942 1 1 88 LEU HD23 H  -7.449  -1.993  -6.850 1.00 . A A . 466 LEU HD23 1 1 
        3  6943 1 1 88 LEU HG   H  -9.886  -3.235  -8.034 1.00 . A A . 466 LEU HG   1 1 
        3  6944 1 1 88 LEU N    N -10.888  -2.584 -10.317 1.00 . A A . 466 LEU N    1 1 
        3  6945 1 1 88 LEU O    O  -9.151   0.364 -11.223 1.00 . A A . 466 LEU O    1 1 
        3  6946 1 1 89 GLY C    C -10.310   0.141 -14.121 1.00 . A A . 467 GLY C    1 1 
        3  6947 1 1 89 GLY CA   C  -9.131  -0.731 -13.685 1.00 . A A . 467 GLY CA   1 1 
        3  6948 1 1 89 GLY H    H  -9.708  -2.398 -12.447 1.00 . A A . 467 GLY H    1 1 
        3  6949 1 1 89 GLY HA2  H  -8.263  -0.108 -13.521 1.00 . A A . 467 GLY HA2  1 1 
        3  6950 1 1 89 GLY HA3  H  -8.915  -1.451 -14.460 1.00 . A A . 467 GLY HA3  1 1 
        3  6951 1 1 89 GLY N    N  -9.469  -1.448 -12.422 1.00 . A A . 467 GLY N    1 1 
        3  6952 1 1 89 GLY O    O -10.156   1.066 -14.893 1.00 . A A . 467 GLY O    1 1 
        3  6953 1 1 90 MET C    C -12.442   2.142 -13.662 1.00 . A A . 468 MET C    1 1 
        3  6954 1 1 90 MET CA   C -12.671   0.675 -14.030 1.00 . A A . 468 MET CA   1 1 
        3  6955 1 1 90 MET CB   C -13.839   0.096 -13.231 1.00 . A A . 468 MET CB   1 1 
        3  6956 1 1 90 MET CE   C -17.126  -1.761 -14.643 1.00 . A A . 468 MET CE   1 1 
        3  6957 1 1 90 MET CG   C -15.046  -0.087 -14.154 1.00 . A A . 468 MET CG   1 1 
        3  6958 1 1 90 MET H    H -11.597  -0.893 -13.015 1.00 . A A . 468 MET H    1 1 
        3  6959 1 1 90 MET HA   H -12.861   0.577 -15.086 1.00 . A A . 468 MET HA   1 1 
        3  6960 1 1 90 MET HB2  H -13.553  -0.860 -12.817 1.00 . A A . 468 MET HB2  1 1 
        3  6961 1 1 90 MET HB3  H -14.099   0.773 -12.431 1.00 . A A . 468 MET HB3  1 1 
        3  6962 1 1 90 MET HE1  H -16.648  -1.446 -15.557 1.00 . A A . 468 MET HE1  1 1 
        3  6963 1 1 90 MET HE2  H -16.989  -2.825 -14.517 1.00 . A A . 468 MET HE2  1 1 
        3  6964 1 1 90 MET HE3  H -18.182  -1.531 -14.694 1.00 . A A . 468 MET HE3  1 1 
        3  6965 1 1 90 MET HG2  H -15.377   0.877 -14.509 1.00 . A A . 468 MET HG2  1 1 
        3  6966 1 1 90 MET HG3  H -14.765  -0.704 -14.995 1.00 . A A . 468 MET HG3  1 1 
        3  6967 1 1 90 MET N    N -11.489  -0.144 -13.636 1.00 . A A . 468 MET N    1 1 
        3  6968 1 1 90 MET O    O -12.922   3.042 -14.323 1.00 . A A . 468 MET O    1 1 
        3  6969 1 1 90 MET SD   S -16.389  -0.887 -13.240 1.00 . A A . 468 MET SD   1 1 
        3  6970 1 1 91 GLU C    C -12.764   4.566 -12.065 1.00 . A A . 469 GLU C    1 1 
        3  6971 1 1 91 GLU CA   C -11.446   3.798 -12.200 1.00 . A A . 469 GLU CA   1 1 
        3  6972 1 1 91 GLU CB   C -10.595   4.386 -13.325 1.00 . A A . 469 GLU CB   1 1 
        3  6973 1 1 91 GLU CD   C  -8.727   6.015 -13.015 1.00 . A A . 469 GLU CD   1 1 
        3  6974 1 1 91 GLU CG   C -10.246   5.839 -12.998 1.00 . A A . 469 GLU CG   1 1 
        3  6975 1 1 91 GLU H    H -11.332   1.647 -12.096 1.00 . A A . 469 GLU H    1 1 
        3  6976 1 1 91 GLU HA   H -10.898   3.822 -11.271 1.00 . A A . 469 GLU HA   1 1 
        3  6977 1 1 91 GLU HB2  H  -9.686   3.810 -13.427 1.00 . A A . 469 GLU HB2  1 1 
        3  6978 1 1 91 GLU HB3  H -11.148   4.351 -14.251 1.00 . A A . 469 GLU HB3  1 1 
        3  6979 1 1 91 GLU HG2  H -10.694   6.491 -13.734 1.00 . A A . 469 GLU HG2  1 1 
        3  6980 1 1 91 GLU HG3  H -10.624   6.088 -12.017 1.00 . A A . 469 GLU HG3  1 1 
        3  6981 1 1 91 GLU N    N -11.710   2.388 -12.613 1.00 . A A . 469 GLU N    1 1 
        3  6982 1 1 91 GLU O    O -13.153   5.209 -13.026 1.00 . A A . 469 GLU O    1 1 
        3  6983 1 1 91 GLU OXT  O -13.361   4.498 -11.003 1.00 . A A . 469 GLU OXT  1 1 
        3  6984 1 1 91 GLU OE1  O  -8.049   5.212 -12.396 1.00 . A A . 469 GLU OE1  1 1 
        3  6985 1 1 91 GLU OE2  O  -8.266   6.953 -13.647 1.00 . A A . 469 GLU OE2  1 1 
        3  6986 2 1  1 MET C    C -10.675  11.386  24.910 1.00 . B B . 379 MET C    1 1 
        3  6987 2 1  1 MET CA   C -10.874  10.624  23.596 1.00 . B B . 379 MET CA   1 1 
        3  6988 2 1  1 MET CB   C  -9.830   9.515  23.455 1.00 . B B . 379 MET CB   1 1 
        3  6989 2 1  1 MET CE   C  -9.470   5.889  25.235 1.00 . B B . 379 MET CE   1 1 
        3  6990 2 1  1 MET CG   C -10.094   8.429  24.500 1.00 . B B . 379 MET CG   1 1 
        3  6991 2 1  1 MET H1   H  -9.771  12.083  22.599 1.00 . B B . 379 MET H1   1 1 
        3  6992 2 1  1 MET H2   H -10.524  10.960  21.570 1.00 . B B . 379 MET H2   1 1 
        3  6993 2 1  1 MET H3   H -11.445  12.169  22.321 1.00 . B B . 379 MET H3   1 1 
        3  6994 2 1  1 MET HA   H -11.866  10.204  23.549 1.00 . B B . 379 MET HA   1 1 
        3  6995 2 1  1 MET HB2  H  -9.893   9.086  22.465 1.00 . B B . 379 MET HB2  1 1 
        3  6996 2 1  1 MET HB3  H  -8.844   9.927  23.608 1.00 . B B . 379 MET HB3  1 1 
        3  6997 2 1  1 MET HE1  H -10.534   6.067  25.271 1.00 . B B . 379 MET HE1  1 1 
        3  6998 2 1  1 MET HE2  H  -9.265   5.081  24.546 1.00 . B B . 379 MET HE2  1 1 
        3  6999 2 1  1 MET HE3  H  -9.117   5.627  26.223 1.00 . B B . 379 MET HE3  1 1 
        3  7000 2 1  1 MET HG2  H -10.320   8.892  25.449 1.00 . B B . 379 MET HG2  1 1 
        3  7001 2 1  1 MET HG3  H -10.931   7.822  24.186 1.00 . B B . 379 MET HG3  1 1 
        3  7002 2 1  1 MET N    N -10.636  11.528  22.434 1.00 . B B . 379 MET N    1 1 
        3  7003 2 1  1 MET O    O  -9.612  11.908  25.180 1.00 . B B . 379 MET O    1 1 
        3  7004 2 1  1 MET SD   S  -8.624   7.387  24.672 1.00 . B B . 379 MET SD   1 1 
        3  7005 2 1  2 ASP C    C -11.163  11.208  28.138 1.00 . B B . 380 ASP C    1 1 
        3  7006 2 1  2 ASP CA   C -11.558  12.180  27.022 1.00 . B B . 380 ASP CA   1 1 
        3  7007 2 1  2 ASP CB   C -12.943  12.768  27.289 1.00 . B B . 380 ASP CB   1 1 
        3  7008 2 1  2 ASP CG   C -12.838  14.289  27.417 1.00 . B B . 380 ASP CG   1 1 
        3  7009 2 1  2 ASP H    H -12.539  11.024  25.490 1.00 . B B . 380 ASP H    1 1 
        3  7010 2 1  2 ASP HA   H -10.831  12.972  26.938 1.00 . B B . 380 ASP HA   1 1 
        3  7011 2 1  2 ASP HB2  H -13.603  12.521  26.470 1.00 . B B . 380 ASP HB2  1 1 
        3  7012 2 1  2 ASP HB3  H -13.338  12.359  28.207 1.00 . B B . 380 ASP HB3  1 1 
        3  7013 2 1  2 ASP N    N -11.690  11.452  25.727 1.00 . B B . 380 ASP N    1 1 
        3  7014 2 1  2 ASP O    O -11.076  10.013  27.931 1.00 . B B . 380 ASP O    1 1 
        3  7015 2 1  2 ASP OD1  O -12.507  14.925  26.431 1.00 . B B . 380 ASP OD1  1 1 
        3  7016 2 1  2 ASP OD2  O -13.090  14.791  28.500 1.00 . B B . 380 ASP OD2  1 1 
        3  7017 2 1  3 LEU C    C -11.472  11.022  31.640 1.00 . B B . 381 LEU C    1 1 
        3  7018 2 1  3 LEU CA   C -10.535  10.813  30.444 1.00 . B B . 381 LEU CA   1 1 
        3  7019 2 1  3 LEU CB   C  -9.108  11.228  30.806 1.00 . B B . 381 LEU CB   1 1 
        3  7020 2 1  3 LEU CD1  C  -7.826  11.065  28.668 1.00 . B B . 381 LEU CD1  1 1 
        3  7021 2 1  3 LEU CD2  C  -6.809  10.254  30.801 1.00 . B B . 381 LEU CD2  1 1 
        3  7022 2 1  3 LEU CG   C  -8.112  10.386  30.009 1.00 . B B . 381 LEU CG   1 1 
        3  7023 2 1  3 LEU H    H -10.999  12.675  29.465 1.00 . B B . 381 LEU H    1 1 
        3  7024 2 1  3 LEU HA   H -10.549   9.781  30.128 1.00 . B B . 381 LEU HA   1 1 
        3  7025 2 1  3 LEU HB2  H  -8.967  12.273  30.569 1.00 . B B . 381 LEU HB2  1 1 
        3  7026 2 1  3 LEU HB3  H  -8.944  11.073  31.862 1.00 . B B . 381 LEU HB3  1 1 
        3  7027 2 1  3 LEU HD11 H  -7.765  12.134  28.812 1.00 . B B . 381 LEU HD11 1 1 
        3  7028 2 1  3 LEU HD12 H  -6.890  10.700  28.273 1.00 . B B . 381 LEU HD12 1 1 
        3  7029 2 1  3 LEU HD13 H  -8.623  10.840  27.975 1.00 . B B . 381 LEU HD13 1 1 
        3  7030 2 1  3 LEU HD21 H  -6.512  11.225  31.168 1.00 . B B . 381 LEU HD21 1 1 
        3  7031 2 1  3 LEU HD22 H  -6.960   9.584  31.634 1.00 . B B . 381 LEU HD22 1 1 
        3  7032 2 1  3 LEU HD23 H  -6.036   9.860  30.158 1.00 . B B . 381 LEU HD23 1 1 
        3  7033 2 1  3 LEU HG   H  -8.530   9.404  29.833 1.00 . B B . 381 LEU HG   1 1 
        3  7034 2 1  3 LEU N    N -10.924  11.710  29.318 1.00 . B B . 381 LEU N    1 1 
        3  7035 2 1  3 LEU O    O -12.065  12.072  31.782 1.00 . B B . 381 LEU O    1 1 
        3  7036 2 1  4 PRO C    C -11.818  11.011  34.719 1.00 . B B . 382 PRO C    1 1 
        3  7037 2 1  4 PRO CA   C -12.450  10.100  33.663 1.00 . B B . 382 PRO CA   1 1 
        3  7038 2 1  4 PRO CB   C -12.526   8.659  34.163 1.00 . B B . 382 PRO CB   1 1 
        3  7039 2 1  4 PRO CD   C -10.899   8.709  32.377 1.00 . B B . 382 PRO CD   1 1 
        3  7040 2 1  4 PRO CG   C -11.280   8.006  33.654 1.00 . B B . 382 PRO CG   1 1 
        3  7041 2 1  4 PRO HA   H -13.433  10.451  33.393 1.00 . B B . 382 PRO HA   1 1 
        3  7042 2 1  4 PRO HB2  H -12.550   8.640  35.244 1.00 . B B . 382 PRO HB2  1 1 
        3  7043 2 1  4 PRO HB3  H -13.394   8.165  33.756 1.00 . B B . 382 PRO HB3  1 1 
        3  7044 2 1  4 PRO HD2  H  -9.827   8.838  32.324 1.00 . B B . 382 PRO HD2  1 1 
        3  7045 2 1  4 PRO HD3  H -11.260   8.162  31.521 1.00 . B B . 382 PRO HD3  1 1 
        3  7046 2 1  4 PRO HG2  H -10.489   8.107  34.385 1.00 . B B . 382 PRO HG2  1 1 
        3  7047 2 1  4 PRO HG3  H -11.466   6.963  33.454 1.00 . B B . 382 PRO HG3  1 1 
        3  7048 2 1  4 PRO N    N -11.575  10.011  32.469 1.00 . B B . 382 PRO N    1 1 
        3  7049 2 1  4 PRO O    O -12.494  11.558  35.567 1.00 . B B . 382 PRO O    1 1 
        3  7050 2 1  5 GLY C    C  -8.345  11.749  35.675 1.00 . B B . 383 GLY C    1 1 
        3  7051 2 1  5 GLY CA   C  -9.845  12.049  35.671 1.00 . B B . 383 GLY CA   1 1 
        3  7052 2 1  5 GLY H    H  -9.997  10.724  33.980 1.00 . B B . 383 GLY H    1 1 
        3  7053 2 1  5 GLY HA2  H -10.006  13.085  35.410 1.00 . B B . 383 GLY HA2  1 1 
        3  7054 2 1  5 GLY HA3  H -10.249  11.857  36.653 1.00 . B B . 383 GLY HA3  1 1 
        3  7055 2 1  5 GLY N    N -10.523  11.175  34.672 1.00 . B B . 383 GLY N    1 1 
        3  7056 2 1  5 GLY O    O  -7.756  11.467  34.651 1.00 . B B . 383 GLY O    1 1 
        3  7057 2 1  6 GLU C    C  -6.001  10.268  37.727 1.00 . B B . 384 GLU C    1 1 
        3  7058 2 1  6 GLU CA   C  -6.258  11.522  36.887 1.00 . B B . 384 GLU CA   1 1 
        3  7059 2 1  6 GLU CB   C  -5.643  12.753  37.556 1.00 . B B . 384 GLU CB   1 1 
        3  7060 2 1  6 GLU CD   C  -7.211  14.257  38.791 1.00 . B B . 384 GLU CD   1 1 
        3  7061 2 1  6 GLU CG   C  -6.334  13.008  38.897 1.00 . B B . 384 GLU CG   1 1 
        3  7062 2 1  6 GLU H    H  -8.214  12.034  37.636 1.00 . B B . 384 GLU H    1 1 
        3  7063 2 1  6 GLU HA   H  -5.852  11.401  35.895 1.00 . B B . 384 GLU HA   1 1 
        3  7064 2 1  6 GLU HB2  H  -4.589  12.583  37.720 1.00 . B B . 384 GLU HB2  1 1 
        3  7065 2 1  6 GLU HB3  H  -5.774  13.613  36.916 1.00 . B B . 384 GLU HB3  1 1 
        3  7066 2 1  6 GLU HG2  H  -6.949  12.156  39.153 1.00 . B B . 384 GLU HG2  1 1 
        3  7067 2 1  6 GLU HG3  H  -5.589  13.158  39.664 1.00 . B B . 384 GLU HG3  1 1 
        3  7068 2 1  6 GLU N    N  -7.721  11.806  36.820 1.00 . B B . 384 GLU N    1 1 
        3  7069 2 1  6 GLU O    O  -5.320  10.311  38.733 1.00 . B B . 384 GLU O    1 1 
        3  7070 2 1  6 GLU OE1  O  -6.657  15.337  38.666 1.00 . B B . 384 GLU OE1  1 1 
        3  7071 2 1  6 GLU OE2  O  -8.422  14.113  38.837 1.00 . B B . 384 GLU OE2  1 1 
        3  7072 2 1  7 LEU C    C  -6.424   6.681  37.168 1.00 . B B . 385 LEU C    1 1 
        3  7073 2 1  7 LEU CA   C  -6.332   7.895  38.098 1.00 . B B . 385 LEU CA   1 1 
        3  7074 2 1  7 LEU CB   C  -7.465   7.870  39.123 1.00 . B B . 385 LEU CB   1 1 
        3  7075 2 1  7 LEU CD1  C  -9.547   6.625  38.526 1.00 . B B . 385 LEU CD1  1 1 
        3  7076 2 1  7 LEU CD2  C  -9.654   9.070  39.026 1.00 . B B . 385 LEU CD2  1 1 
        3  7077 2 1  7 LEU CG   C  -8.809   7.958  38.399 1.00 . B B . 385 LEU CG   1 1 
        3  7078 2 1  7 LEU H    H  -7.089   9.139  36.509 1.00 . B B . 385 LEU H    1 1 
        3  7079 2 1  7 LEU HA   H  -5.378   7.916  38.600 1.00 . B B . 385 LEU HA   1 1 
        3  7080 2 1  7 LEU HB2  H  -7.418   6.950  39.688 1.00 . B B . 385 LEU HB2  1 1 
        3  7081 2 1  7 LEU HB3  H  -7.363   8.711  39.793 1.00 . B B . 385 LEU HB3  1 1 
        3  7082 2 1  7 LEU HD11 H  -9.118   6.051  39.334 1.00 . B B . 385 LEU HD11 1 1 
        3  7083 2 1  7 LEU HD12 H -10.592   6.808  38.731 1.00 . B B . 385 LEU HD12 1 1 
        3  7084 2 1  7 LEU HD13 H  -9.452   6.071  37.603 1.00 . B B . 385 LEU HD13 1 1 
        3  7085 2 1  7 LEU HD21 H  -9.010   9.762  39.546 1.00 . B B . 385 LEU HD21 1 1 
        3  7086 2 1  7 LEU HD22 H -10.193   9.592  38.250 1.00 . B B . 385 LEU HD22 1 1 
        3  7087 2 1  7 LEU HD23 H -10.357   8.637  39.724 1.00 . B B . 385 LEU HD23 1 1 
        3  7088 2 1  7 LEU HG   H  -8.641   8.177  37.355 1.00 . B B . 385 LEU HG   1 1 
        3  7089 2 1  7 LEU N    N  -6.543   9.152  37.323 1.00 . B B . 385 LEU N    1 1 
        3  7090 2 1  7 LEU O    O  -7.409   6.484  36.485 1.00 . B B . 385 LEU O    1 1 
        3  7091 2 1  8 PHE C    C  -5.774   5.081  34.812 1.00 . B B . 386 PHE C    1 1 
        3  7092 2 1  8 PHE CA   C  -5.438   4.667  36.248 1.00 . B B . 386 PHE CA   1 1 
        3  7093 2 1  8 PHE CB   C  -6.543   3.780  36.822 1.00 . B B . 386 PHE CB   1 1 
        3  7094 2 1  8 PHE CD1  C  -5.024   2.648  38.501 1.00 . B B . 386 PHE CD1  1 1 
        3  7095 2 1  8 PHE CD2  C  -6.273   1.264  36.916 1.00 . B B . 386 PHE CD2  1 1 
        3  7096 2 1  8 PHE CE1  C  -4.454   1.485  39.067 1.00 . B B . 386 PHE CE1  1 1 
        3  7097 2 1  8 PHE CE2  C  -5.703   0.101  37.481 1.00 . B B . 386 PHE CE2  1 1 
        3  7098 2 1  8 PHE CG   C  -5.933   2.537  37.426 1.00 . B B . 386 PHE CG   1 1 
        3  7099 2 1  8 PHE CZ   C  -4.793   0.211  38.556 1.00 . B B . 386 PHE CZ   1 1 
        3  7100 2 1  8 PHE H    H  -4.618   6.042  37.693 1.00 . B B . 386 PHE H    1 1 
        3  7101 2 1  8 PHE HA   H  -4.494   4.147  36.280 1.00 . B B . 386 PHE HA   1 1 
        3  7102 2 1  8 PHE HB2  H  -7.081   4.325  37.585 1.00 . B B . 386 PHE HB2  1 1 
        3  7103 2 1  8 PHE HB3  H  -7.224   3.499  36.033 1.00 . B B . 386 PHE HB3  1 1 
        3  7104 2 1  8 PHE HD1  H  -4.765   3.620  38.891 1.00 . B B . 386 PHE HD1  1 1 
        3  7105 2 1  8 PHE HD2  H  -6.969   1.179  36.094 1.00 . B B . 386 PHE HD2  1 1 
        3  7106 2 1  8 PHE HE1  H  -3.759   1.569  39.889 1.00 . B B . 386 PHE HE1  1 1 
        3  7107 2 1  8 PHE HE2  H  -5.962  -0.872  37.090 1.00 . B B . 386 PHE HE2  1 1 
        3  7108 2 1  8 PHE HZ   H  -4.358  -0.677  38.988 1.00 . B B . 386 PHE HZ   1 1 
        3  7109 2 1  8 PHE N    N  -5.405   5.866  37.135 1.00 . B B . 386 PHE N    1 1 
        3  7110 2 1  8 PHE O    O  -6.919   5.069  34.405 1.00 . B B . 386 PHE O    1 1 
        3  7111 2 1  9 GLU C    C  -3.768   5.797  31.809 1.00 . B B . 387 GLU C    1 1 
        3  7112 2 1  9 GLU CA   C  -5.054   5.867  32.636 1.00 . B B . 387 GLU CA   1 1 
        3  7113 2 1  9 GLU CB   C  -5.547   7.310  32.740 1.00 . B B . 387 GLU CB   1 1 
        3  7114 2 1  9 GLU CD   C  -5.100   9.515  33.829 1.00 . B B . 387 GLU CD   1 1 
        3  7115 2 1  9 GLU CG   C  -4.500   8.154  33.469 1.00 . B B . 387 GLU CG   1 1 
        3  7116 2 1  9 GLU H    H  -3.871   5.455  34.390 1.00 . B B . 387 GLU H    1 1 
        3  7117 2 1  9 GLU HA   H  -5.821   5.246  32.198 1.00 . B B . 387 GLU HA   1 1 
        3  7118 2 1  9 GLU HB2  H  -5.706   7.708  31.749 1.00 . B B . 387 GLU HB2  1 1 
        3  7119 2 1  9 GLU HB3  H  -6.475   7.335  33.292 1.00 . B B . 387 GLU HB3  1 1 
        3  7120 2 1  9 GLU HG2  H  -4.193   7.645  34.372 1.00 . B B . 387 GLU HG2  1 1 
        3  7121 2 1  9 GLU HG3  H  -3.644   8.299  32.828 1.00 . B B . 387 GLU HG3  1 1 
        3  7122 2 1  9 GLU N    N  -4.787   5.450  34.043 1.00 . B B . 387 GLU N    1 1 
        3  7123 2 1  9 GLU O    O  -2.680   5.708  32.343 1.00 . B B . 387 GLU O    1 1 
        3  7124 2 1  9 GLU OE1  O  -6.160   9.531  34.435 1.00 . B B . 387 GLU OE1  1 1 
        3  7125 2 1  9 GLU OE2  O  -4.491  10.516  33.493 1.00 . B B . 387 GLU OE2  1 1 
        3  7126 2 1 10 ALA C    C  -3.046   5.997  28.183 1.00 . B B . 388 ALA C    1 1 
        3  7127 2 1 10 ALA CA   C  -2.668   5.774  29.650 1.00 . B B . 388 ALA CA   1 1 
        3  7128 2 1 10 ALA CB   C  -2.112   4.364  29.853 1.00 . B B . 388 ALA CB   1 1 
        3  7129 2 1 10 ALA H    H  -4.771   5.909  30.100 1.00 . B B . 388 ALA H    1 1 
        3  7130 2 1 10 ALA HA   H  -1.943   6.505  29.968 1.00 . B B . 388 ALA HA   1 1 
        3  7131 2 1 10 ALA HB1  H  -2.715   3.840  30.579 1.00 . B B . 388 ALA HB1  1 1 
        3  7132 2 1 10 ALA HB2  H  -2.133   3.831  28.913 1.00 . B B . 388 ALA HB2  1 1 
        3  7133 2 1 10 ALA HB3  H  -1.094   4.426  30.208 1.00 . B B . 388 ALA HB3  1 1 
        3  7134 2 1 10 ALA N    N  -3.884   5.837  30.510 1.00 . B B . 388 ALA N    1 1 
        3  7135 2 1 10 ALA O    O  -4.166   6.344  27.867 1.00 . B B . 388 ALA O    1 1 
        3  7136 2 1 11 SER C    C  -2.692   4.658  25.160 1.00 . B B . 389 SER C    1 1 
        3  7137 2 1 11 SER CA   C  -2.429   6.004  25.840 1.00 . B B . 389 SER CA   1 1 
        3  7138 2 1 11 SER CB   C  -1.181   6.665  25.256 1.00 . B B . 389 SER CB   1 1 
        3  7139 2 1 11 SER H    H  -1.221   5.523  27.560 1.00 . B B . 389 SER H    1 1 
        3  7140 2 1 11 SER HA   H  -3.280   6.658  25.724 1.00 . B B . 389 SER HA   1 1 
        3  7141 2 1 11 SER HB2  H  -1.305   6.800  24.194 1.00 . B B . 389 SER HB2  1 1 
        3  7142 2 1 11 SER HB3  H  -1.033   7.628  25.724 1.00 . B B . 389 SER HB3  1 1 
        3  7143 2 1 11 SER HG   H   0.494   6.254  26.157 1.00 . B B . 389 SER HG   1 1 
        3  7144 2 1 11 SER N    N  -2.120   5.802  27.284 1.00 . B B . 389 SER N    1 1 
        3  7145 2 1 11 SER O    O  -1.781   3.910  24.869 1.00 . B B . 389 SER O    1 1 
        3  7146 2 1 11 SER OG   O  -0.054   5.831  25.492 1.00 . B B . 389 SER OG   1 1 
        3  7147 2 1 12 THR C    C  -5.632   3.124  23.575 1.00 . B B . 390 THR C    1 1 
        3  7148 2 1 12 THR CA   C  -4.254   3.048  24.244 1.00 . B B . 390 THR CA   1 1 
        3  7149 2 1 12 THR CB   C  -4.260   2.018  25.374 1.00 . B B . 390 THR CB   1 1 
        3  7150 2 1 12 THR CG2  C  -4.459   0.618  24.792 1.00 . B B . 390 THR CG2  1 1 
        3  7151 2 1 12 THR H    H  -4.654   4.963  25.147 1.00 . B B . 390 THR H    1 1 
        3  7152 2 1 12 THR HA   H  -3.496   2.796  23.519 1.00 . B B . 390 THR HA   1 1 
        3  7153 2 1 12 THR HB   H  -5.066   2.237  26.058 1.00 . B B . 390 THR HB   1 1 
        3  7154 2 1 12 THR HG1  H  -2.974   1.312  26.652 1.00 . B B . 390 THR HG1  1 1 
        3  7155 2 1 12 THR HG21 H  -3.981   0.559  23.826 1.00 . B B . 390 THR HG21 1 1 
        3  7156 2 1 12 THR HG22 H  -4.022  -0.113  25.456 1.00 . B B . 390 THR HG22 1 1 
        3  7157 2 1 12 THR HG23 H  -5.515   0.421  24.685 1.00 . B B . 390 THR HG23 1 1 
        3  7158 2 1 12 THR N    N  -3.932   4.345  24.905 1.00 . B B . 390 THR N    1 1 
        3  7159 2 1 12 THR O    O  -6.486   2.296  23.826 1.00 . B B . 390 THR O    1 1 
        3  7160 2 1 12 THR OG1  O  -3.022   2.073  26.069 1.00 . B B . 390 THR OG1  1 1 
        3  7161 2 1 13 PRO C    C  -7.265   3.239  20.943 1.00 . B B . 391 PRO C    1 1 
        3  7162 2 1 13 PRO CA   C  -7.102   4.298  22.037 1.00 . B B . 391 PRO CA   1 1 
        3  7163 2 1 13 PRO CB   C  -6.991   5.693  21.429 1.00 . B B . 391 PRO CB   1 1 
        3  7164 2 1 13 PRO CD   C  -4.837   5.163  22.381 1.00 . B B . 391 PRO CD   1 1 
        3  7165 2 1 13 PRO CG   C  -5.523   5.942  21.288 1.00 . B B . 391 PRO CG   1 1 
        3  7166 2 1 13 PRO HA   H  -7.924   4.260  22.732 1.00 . B B . 391 PRO HA   1 1 
        3  7167 2 1 13 PRO HB2  H  -7.474   5.719  20.461 1.00 . B B . 391 PRO HB2  1 1 
        3  7168 2 1 13 PRO HB3  H  -7.427   6.427  22.088 1.00 . B B . 391 PRO HB3  1 1 
        3  7169 2 1 13 PRO HD2  H  -3.921   4.721  22.011 1.00 . B B . 391 PRO HD2  1 1 
        3  7170 2 1 13 PRO HD3  H  -4.638   5.797  23.231 1.00 . B B . 391 PRO HD3  1 1 
        3  7171 2 1 13 PRO HG2  H  -5.184   5.601  20.320 1.00 . B B . 391 PRO HG2  1 1 
        3  7172 2 1 13 PRO HG3  H  -5.314   6.993  21.405 1.00 . B B . 391 PRO HG3  1 1 
        3  7173 2 1 13 PRO N    N  -5.808   4.121  22.742 1.00 . B B . 391 PRO N    1 1 
        3  7174 2 1 13 PRO O    O  -6.973   3.477  19.788 1.00 . B B . 391 PRO O    1 1 
        3  7175 2 1 14 ASP C    C  -6.615   0.781  19.498 1.00 . B B . 392 ASP C    1 1 
        3  7176 2 1 14 ASP CA   C  -7.916   1.002  20.276 1.00 . B B . 392 ASP CA   1 1 
        3  7177 2 1 14 ASP CB   C  -9.013   1.525  19.347 1.00 . B B . 392 ASP CB   1 1 
        3  7178 2 1 14 ASP CG   C -10.382   1.110  19.888 1.00 . B B . 392 ASP CG   1 1 
        3  7179 2 1 14 ASP H    H  -7.963   1.902  22.234 1.00 . B B . 392 ASP H    1 1 
        3  7180 2 1 14 ASP HA   H  -8.236   0.085  20.744 1.00 . B B . 392 ASP HA   1 1 
        3  7181 2 1 14 ASP HB2  H  -8.956   2.604  19.297 1.00 . B B . 392 ASP HB2  1 1 
        3  7182 2 1 14 ASP HB3  H  -8.876   1.110  18.360 1.00 . B B . 392 ASP HB3  1 1 
        3  7183 2 1 14 ASP N    N  -7.731   2.073  21.297 1.00 . B B . 392 ASP N    1 1 
        3  7184 2 1 14 ASP O    O  -6.627   0.539  18.307 1.00 . B B . 392 ASP O    1 1 
        3  7185 2 1 14 ASP OD1  O -10.574   1.194  21.089 1.00 . B B . 392 ASP OD1  1 1 
        3  7186 2 1 14 ASP OD2  O -11.216   0.716  19.090 1.00 . B B . 392 ASP OD2  1 1 
        3  7187 2 1 15 SER C    C  -3.206  -0.078  20.369 1.00 . B B . 393 SER C    1 1 
        3  7188 2 1 15 SER CA   C  -4.196   0.657  19.456 1.00 . B B . 393 SER CA   1 1 
        3  7189 2 1 15 SER CB   C  -3.694   2.066  19.137 1.00 . B B . 393 SER CB   1 1 
        3  7190 2 1 15 SER H    H  -5.505   1.059  21.121 1.00 . B B . 393 SER H    1 1 
        3  7191 2 1 15 SER HA   H  -4.348   0.106  18.542 1.00 . B B . 393 SER HA   1 1 
        3  7192 2 1 15 SER HB2  H  -4.352   2.793  19.583 1.00 . B B . 393 SER HB2  1 1 
        3  7193 2 1 15 SER HB3  H  -2.697   2.192  19.538 1.00 . B B . 393 SER HB3  1 1 
        3  7194 2 1 15 SER HG   H  -2.772   2.415  17.461 1.00 . B B . 393 SER HG   1 1 
        3  7195 2 1 15 SER N    N  -5.494   0.862  20.160 1.00 . B B . 393 SER N    1 1 
        3  7196 2 1 15 SER O    O  -2.241   0.501  20.828 1.00 . B B . 393 SER O    1 1 
        3  7197 2 1 15 SER OG   O  -3.679   2.250  17.728 1.00 . B B . 393 SER OG   1 1 
        3  7198 2 1 16 PRO C    C  -1.286  -2.490  20.746 1.00 . B B . 394 PRO C    1 1 
        3  7199 2 1 16 PRO CA   C  -2.591  -2.152  21.475 1.00 . B B . 394 PRO CA   1 1 
        3  7200 2 1 16 PRO CB   C  -3.407  -3.415  21.739 1.00 . B B . 394 PRO CB   1 1 
        3  7201 2 1 16 PRO CD   C  -4.616  -2.117  20.098 1.00 . B B . 394 PRO CD   1 1 
        3  7202 2 1 16 PRO CG   C  -4.348  -3.519  20.581 1.00 . B B . 394 PRO CG   1 1 
        3  7203 2 1 16 PRO HA   H  -2.390  -1.641  22.402 1.00 . B B . 394 PRO HA   1 1 
        3  7204 2 1 16 PRO HB2  H  -2.757  -4.278  21.778 1.00 . B B . 394 PRO HB2  1 1 
        3  7205 2 1 16 PRO HB3  H  -3.963  -3.319  22.659 1.00 . B B . 394 PRO HB3  1 1 
        3  7206 2 1 16 PRO HD2  H  -4.646  -2.090  19.017 1.00 . B B . 394 PRO HD2  1 1 
        3  7207 2 1 16 PRO HD3  H  -5.538  -1.742  20.514 1.00 . B B . 394 PRO HD3  1 1 
        3  7208 2 1 16 PRO HG2  H  -3.896  -4.103  19.792 1.00 . B B . 394 PRO HG2  1 1 
        3  7209 2 1 16 PRO HG3  H  -5.272  -3.978  20.897 1.00 . B B . 394 PRO HG3  1 1 
        3  7210 2 1 16 PRO N    N  -3.477  -1.339  20.606 1.00 . B B . 394 PRO N    1 1 
        3  7211 2 1 16 PRO O    O  -0.272  -2.755  21.360 1.00 . B B . 394 PRO O    1 1 
        3  7212 2 1 17 SER C    C   0.854  -1.591  18.609 1.00 . B B . 395 SER C    1 1 
        3  7213 2 1 17 SER CA   C  -0.066  -2.814  18.677 1.00 . B B . 395 SER CA   1 1 
        3  7214 2 1 17 SER CB   C  -0.552  -3.197  17.280 1.00 . B B . 395 SER CB   1 1 
        3  7215 2 1 17 SER H    H  -2.134  -2.274  18.963 1.00 . B B . 395 SER H    1 1 
        3  7216 2 1 17 SER HA   H   0.448  -3.647  19.129 1.00 . B B . 395 SER HA   1 1 
        3  7217 2 1 17 SER HB2  H  -1.342  -3.924  17.358 1.00 . B B . 395 SER HB2  1 1 
        3  7218 2 1 17 SER HB3  H  -0.926  -2.314  16.776 1.00 . B B . 395 SER HB3  1 1 
        3  7219 2 1 17 SER HG   H   0.195  -4.513  16.057 1.00 . B B . 395 SER HG   1 1 
        3  7220 2 1 17 SER N    N  -1.305  -2.488  19.441 1.00 . B B . 395 SER N    1 1 
        3  7221 2 1 17 SER O    O   0.436  -0.473  18.833 1.00 . B B . 395 SER O    1 1 
        3  7222 2 1 17 SER OG   O   0.528  -3.755  16.544 1.00 . B B . 395 SER OG   1 1 
        3  7223 2 1 18 HIS C    C   4.098  -0.903  17.124 1.00 . B B . 396 HIS C    1 1 
        3  7224 2 1 18 HIS CA   C   3.054  -0.649  18.216 1.00 . B B . 396 HIS CA   1 1 
        3  7225 2 1 18 HIS CB   C   3.717  -0.585  19.592 1.00 . B B . 396 HIS CB   1 1 
        3  7226 2 1 18 HIS CD2  C   5.775  -2.213  19.740 1.00 . B B . 396 HIS CD2  1 1 
        3  7227 2 1 18 HIS CE1  C   4.730  -3.978  20.440 1.00 . B B . 396 HIS CE1  1 1 
        3  7228 2 1 18 HIS CG   C   4.451  -1.872  19.857 1.00 . B B . 396 HIS CG   1 1 
        3  7229 2 1 18 HIS H    H   2.423  -2.708  18.121 1.00 . B B . 396 HIS H    1 1 
        3  7230 2 1 18 HIS HA   H   2.520   0.268  18.021 1.00 . B B . 396 HIS HA   1 1 
        3  7231 2 1 18 HIS HB2  H   4.415   0.239  19.618 1.00 . B B . 396 HIS HB2  1 1 
        3  7232 2 1 18 HIS HB3  H   2.961  -0.440  20.349 1.00 . B B . 396 HIS HB3  1 1 
        3  7233 2 1 18 HIS HD1  H   2.844  -3.100  20.489 1.00 . B B . 396 HIS HD1  1 1 
        3  7234 2 1 18 HIS HD2  H   6.562  -1.550  19.412 1.00 . B B . 396 HIS HD2  1 1 
        3  7235 2 1 18 HIS HE1  H   4.515  -4.982  20.776 1.00 . B B . 396 HIS HE1  1 1 
        3  7236 2 1 18 HIS N    N   2.106  -1.797  18.299 1.00 . B B . 396 HIS N    1 1 
        3  7237 2 1 18 HIS ND1  N   3.803  -3.012  20.305 1.00 . B B . 396 HIS ND1  1 1 
        3  7238 2 1 18 HIS NE2  N   5.950  -3.544  20.110 1.00 . B B . 396 HIS NE2  1 1 
        3  7239 2 1 18 HIS O    O   3.889  -1.692  16.224 1.00 . B B . 396 HIS O    1 1 
        3  7240 2 1 19 LEU C    C   5.695  -0.237  14.759 1.00 . B B . 397 LEU C    1 1 
        3  7241 2 1 19 LEU CA   C   6.278  -0.445  16.164 1.00 . B B . 397 LEU CA   1 1 
        3  7242 2 1 19 LEU CB   C   6.738  -1.892  16.347 1.00 . B B . 397 LEU CB   1 1 
        3  7243 2 1 19 LEU CD1  C   8.827  -3.223  16.677 1.00 . B B . 397 LEU CD1  1 1 
        3  7244 2 1 19 LEU CD2  C   8.341  -2.189  14.456 1.00 . B B . 397 LEU CD2  1 1 
        3  7245 2 1 19 LEU CG   C   8.215  -2.011  15.970 1.00 . B B . 397 LEU CG   1 1 
        3  7246 2 1 19 LEU H    H   5.370   0.391  17.931 1.00 . B B . 397 LEU H    1 1 
        3  7247 2 1 19 LEU HA   H   7.104   0.228  16.333 1.00 . B B . 397 LEU HA   1 1 
        3  7248 2 1 19 LEU HB2  H   6.603  -2.185  17.378 1.00 . B B . 397 LEU HB2  1 1 
        3  7249 2 1 19 LEU HB3  H   6.152  -2.539  15.710 1.00 . B B . 397 LEU HB3  1 1 
        3  7250 2 1 19 LEU HD11 H   8.160  -3.559  17.455 1.00 . B B . 397 LEU HD11 1 1 
        3  7251 2 1 19 LEU HD12 H   8.978  -4.018  15.962 1.00 . B B . 397 LEU HD12 1 1 
        3  7252 2 1 19 LEU HD13 H   9.777  -2.944  17.111 1.00 . B B . 397 LEU HD13 1 1 
        3  7253 2 1 19 LEU HD21 H   7.565  -1.625  13.961 1.00 . B B . 397 LEU HD21 1 1 
        3  7254 2 1 19 LEU HD22 H   9.308  -1.833  14.131 1.00 . B B . 397 LEU HD22 1 1 
        3  7255 2 1 19 LEU HD23 H   8.240  -3.236  14.207 1.00 . B B . 397 LEU HD23 1 1 
        3  7256 2 1 19 LEU HG   H   8.738  -1.115  16.275 1.00 . B B . 397 LEU HG   1 1 
        3  7257 2 1 19 LEU N    N   5.222  -0.241  17.197 1.00 . B B . 397 LEU N    1 1 
        3  7258 2 1 19 LEU O    O   5.194  -1.164  14.157 1.00 . B B . 397 LEU O    1 1 
        3  7259 2 1 20 PRO C    C   6.173   0.744  11.842 1.00 . B B . 398 PRO C    1 1 
        3  7260 2 1 20 PRO CA   C   5.249   1.306  12.934 1.00 . B B . 398 PRO CA   1 1 
        3  7261 2 1 20 PRO CB   C   5.249   2.831  12.905 1.00 . B B . 398 PRO CB   1 1 
        3  7262 2 1 20 PRO CD   C   6.367   2.159  14.940 1.00 . B B . 398 PRO CD   1 1 
        3  7263 2 1 20 PRO CG   C   6.294   3.241  13.894 1.00 . B B . 398 PRO CG   1 1 
        3  7264 2 1 20 PRO HA   H   4.244   0.935  12.820 1.00 . B B . 398 PRO HA   1 1 
        3  7265 2 1 20 PRO HB2  H   5.505   3.186  11.916 1.00 . B B . 398 PRO HB2  1 1 
        3  7266 2 1 20 PRO HB3  H   4.287   3.214  13.206 1.00 . B B . 398 PRO HB3  1 1 
        3  7267 2 1 20 PRO HD2  H   7.395   1.969  15.216 1.00 . B B . 398 PRO HD2  1 1 
        3  7268 2 1 20 PRO HD3  H   5.783   2.429  15.807 1.00 . B B . 398 PRO HD3  1 1 
        3  7269 2 1 20 PRO HG2  H   7.250   3.342  13.398 1.00 . B B . 398 PRO HG2  1 1 
        3  7270 2 1 20 PRO HG3  H   6.017   4.175  14.357 1.00 . B B . 398 PRO HG3  1 1 
        3  7271 2 1 20 PRO N    N   5.780   0.983  14.282 1.00 . B B . 398 PRO N    1 1 
        3  7272 2 1 20 PRO O    O   7.295   1.190  11.700 1.00 . B B . 398 PRO O    1 1 
        3  7273 2 1 21 PRO C    C   6.618   0.150   8.836 1.00 . B B . 399 PRO C    1 1 
        3  7274 2 1 21 PRO CA   C   6.484  -0.823  10.011 1.00 . B B . 399 PRO CA   1 1 
        3  7275 2 1 21 PRO CB   C   5.677  -2.054   9.607 1.00 . B B . 399 PRO CB   1 1 
        3  7276 2 1 21 PRO CD   C   4.338  -0.818  11.189 1.00 . B B . 399 PRO CD   1 1 
        3  7277 2 1 21 PRO CG   C   4.269  -1.740   9.999 1.00 . B B . 399 PRO CG   1 1 
        3  7278 2 1 21 PRO HA   H   7.454  -1.119  10.376 1.00 . B B . 399 PRO HA   1 1 
        3  7279 2 1 21 PRO HB2  H   5.747  -2.212   8.538 1.00 . B B . 399 PRO HB2  1 1 
        3  7280 2 1 21 PRO HB3  H   6.024  -2.925  10.141 1.00 . B B . 399 PRO HB3  1 1 
        3  7281 2 1 21 PRO HD2  H   3.570  -0.060  11.124 1.00 . B B . 399 PRO HD2  1 1 
        3  7282 2 1 21 PRO HD3  H   4.244  -1.377  12.107 1.00 . B B . 399 PRO HD3  1 1 
        3  7283 2 1 21 PRO HG2  H   3.759  -1.251   9.180 1.00 . B B . 399 PRO HG2  1 1 
        3  7284 2 1 21 PRO HG3  H   3.750  -2.646  10.270 1.00 . B B . 399 PRO HG3  1 1 
        3  7285 2 1 21 PRO N    N   5.675  -0.214  11.098 1.00 . B B . 399 PRO N    1 1 
        3  7286 2 1 21 PRO O    O   5.639   0.550   8.237 1.00 . B B . 399 PRO O    1 1 
        3  7287 2 1 22 ASP C    C   8.046   0.715   6.039 1.00 . B B . 400 ASP C    1 1 
        3  7288 2 1 22 ASP CA   C   8.011   1.479   7.365 1.00 . B B . 400 ASP CA   1 1 
        3  7289 2 1 22 ASP CB   C   9.359   2.152   7.632 1.00 . B B . 400 ASP CB   1 1 
        3  7290 2 1 22 ASP CG   C   9.586   3.264   6.606 1.00 . B B . 400 ASP CG   1 1 
        3  7291 2 1 22 ASP H    H   8.595   0.201   8.996 1.00 . B B . 400 ASP H    1 1 
        3  7292 2 1 22 ASP HA   H   7.228   2.217   7.356 1.00 . B B . 400 ASP HA   1 1 
        3  7293 2 1 22 ASP HB2  H   9.361   2.571   8.627 1.00 . B B . 400 ASP HB2  1 1 
        3  7294 2 1 22 ASP HB3  H  10.149   1.421   7.547 1.00 . B B . 400 ASP HB3  1 1 
        3  7295 2 1 22 ASP N    N   7.820   0.534   8.501 1.00 . B B . 400 ASP N    1 1 
        3  7296 2 1 22 ASP O    O   7.643   1.220   5.010 1.00 . B B . 400 ASP O    1 1 
        3  7297 2 1 22 ASP OD1  O   8.706   4.097   6.461 1.00 . B B . 400 ASP OD1  1 1 
        3  7298 2 1 22 ASP OD2  O  10.634   3.264   5.984 1.00 . B B . 400 ASP OD2  1 1 
        3  7299 2 1 23 SER C    C   7.278  -2.068   4.602 1.00 . B B . 401 SER C    1 1 
        3  7300 2 1 23 SER CA   C   8.584  -1.296   4.800 1.00 . B B . 401 SER CA   1 1 
        3  7301 2 1 23 SER CB   C   9.751  -2.261   4.999 1.00 . B B . 401 SER CB   1 1 
        3  7302 2 1 23 SER H    H   8.841  -0.885   6.898 1.00 . B B . 401 SER H    1 1 
        3  7303 2 1 23 SER HA   H   8.776  -0.655   3.954 1.00 . B B . 401 SER HA   1 1 
        3  7304 2 1 23 SER HB2  H   9.459  -3.047   5.676 1.00 . B B . 401 SER HB2  1 1 
        3  7305 2 1 23 SER HB3  H  10.027  -2.693   4.047 1.00 . B B . 401 SER HB3  1 1 
        3  7306 2 1 23 SER HG   H  11.392  -2.181   6.041 1.00 . B B . 401 SER HG   1 1 
        3  7307 2 1 23 SER N    N   8.523  -0.498   6.057 1.00 . B B . 401 SER N    1 1 
        3  7308 2 1 23 SER O    O   7.268  -3.280   4.529 1.00 . B B . 401 SER O    1 1 
        3  7309 2 1 23 SER OG   O  10.854  -1.555   5.552 1.00 . B B . 401 SER OG   1 1 
        3  7310 2 1 24 TRP C    C   4.933  -3.139   3.263 1.00 . B B . 402 TRP C    1 1 
        3  7311 2 1 24 TRP CA   C   4.858  -2.051   4.338 1.00 . B B . 402 TRP CA   1 1 
        3  7312 2 1 24 TRP CB   C   3.906  -0.942   3.901 1.00 . B B . 402 TRP CB   1 1 
        3  7313 2 1 24 TRP CD1  C   2.451  -0.629   5.931 1.00 . B B . 402 TRP CD1  1 1 
        3  7314 2 1 24 TRP CD2  C   1.376  -1.660   4.246 1.00 . B B . 402 TRP CD2  1 1 
        3  7315 2 1 24 TRP CE2  C   0.446  -1.550   5.319 1.00 . B B . 402 TRP CE2  1 1 
        3  7316 2 1 24 TRP CE3  C   0.948  -2.282   3.044 1.00 . B B . 402 TRP CE3  1 1 
        3  7317 2 1 24 TRP CG   C   2.635  -1.065   4.666 1.00 . B B . 402 TRP CG   1 1 
        3  7318 2 1 24 TRP CH2  C  -1.278  -2.658   4.005 1.00 . B B . 402 TRP CH2  1 1 
        3  7319 2 1 24 TRP CZ2  C  -0.868  -2.043   5.205 1.00 . B B . 402 TRP CZ2  1 1 
        3  7320 2 1 24 TRP CZ3  C  -0.373  -2.778   2.925 1.00 . B B . 402 TRP CZ3  1 1 
        3  7321 2 1 24 TRP H    H   6.207  -0.394   4.596 1.00 . B B . 402 TRP H    1 1 
        3  7322 2 1 24 TRP HA   H   4.523  -2.474   5.271 1.00 . B B . 402 TRP HA   1 1 
        3  7323 2 1 24 TRP HB2  H   4.357   0.019   4.099 1.00 . B B . 402 TRP HB2  1 1 
        3  7324 2 1 24 TRP HB3  H   3.702  -1.035   2.844 1.00 . B B . 402 TRP HB3  1 1 
        3  7325 2 1 24 TRP HD1  H   3.200  -0.138   6.537 1.00 . B B . 402 TRP HD1  1 1 
        3  7326 2 1 24 TRP HE1  H   0.764  -0.700   7.195 1.00 . B B . 402 TRP HE1  1 1 
        3  7327 2 1 24 TRP HE3  H   1.633  -2.377   2.215 1.00 . B B . 402 TRP HE3  1 1 
        3  7328 2 1 24 TRP HH2  H  -2.286  -3.038   3.909 1.00 . B B . 402 TRP HH2  1 1 
        3  7329 2 1 24 TRP HZ2  H  -1.556  -1.950   6.030 1.00 . B B . 402 TRP HZ2  1 1 
        3  7330 2 1 24 TRP HZ3  H  -0.688  -3.249   2.008 1.00 . B B . 402 TRP HZ3  1 1 
        3  7331 2 1 24 TRP N    N   6.174  -1.371   4.523 1.00 . B B . 402 TRP N    1 1 
        3  7332 2 1 24 TRP NE1  N   1.152  -0.914   6.321 1.00 . B B . 402 TRP NE1  1 1 
        3  7333 2 1 24 TRP O    O   4.789  -4.308   3.550 1.00 . B B . 402 TRP O    1 1 
        3  7334 2 1 25 ALA C    C   6.142  -4.943   1.349 1.00 . B B . 403 ALA C    1 1 
        3  7335 2 1 25 ALA CA   C   5.221  -3.791   0.939 1.00 . B B . 403 ALA CA   1 1 
        3  7336 2 1 25 ALA CB   C   5.792  -3.048  -0.269 1.00 . B B . 403 ALA CB   1 1 
        3  7337 2 1 25 ALA H    H   5.256  -1.816   1.814 1.00 . B B . 403 ALA H    1 1 
        3  7338 2 1 25 ALA HA   H   4.235  -4.167   0.710 1.00 . B B . 403 ALA HA   1 1 
        3  7339 2 1 25 ALA HB1  H   6.365  -2.198   0.069 1.00 . B B . 403 ALA HB1  1 1 
        3  7340 2 1 25 ALA HB2  H   6.433  -3.712  -0.830 1.00 . B B . 403 ALA HB2  1 1 
        3  7341 2 1 25 ALA HB3  H   4.984  -2.711  -0.900 1.00 . B B . 403 ALA HB3  1 1 
        3  7342 2 1 25 ALA N    N   5.148  -2.767   2.028 1.00 . B B . 403 ALA N    1 1 
        3  7343 2 1 25 ALA O    O   5.776  -6.098   1.270 1.00 . B B . 403 ALA O    1 1 
        3  7344 2 1 26 THR C    C   7.570  -6.580   3.304 1.00 . B B . 404 THR C    1 1 
        3  7345 2 1 26 THR CA   C   8.251  -5.734   2.226 1.00 . B B . 404 THR CA   1 1 
        3  7346 2 1 26 THR CB   C   9.480  -5.022   2.791 1.00 . B B . 404 THR CB   1 1 
        3  7347 2 1 26 THR CG2  C  10.566  -6.051   3.109 1.00 . B B . 404 THR CG2  1 1 
        3  7348 2 1 26 THR H    H   7.609  -3.706   1.868 1.00 . B B . 404 THR H    1 1 
        3  7349 2 1 26 THR HA   H   8.529  -6.345   1.382 1.00 . B B . 404 THR HA   1 1 
        3  7350 2 1 26 THR HB   H   9.210  -4.499   3.695 1.00 . B B . 404 THR HB   1 1 
        3  7351 2 1 26 THR HG1  H  10.872  -3.867   2.076 1.00 . B B . 404 THR HG1  1 1 
        3  7352 2 1 26 THR HG21 H  10.307  -6.999   2.661 1.00 . B B . 404 THR HG21 1 1 
        3  7353 2 1 26 THR HG22 H  11.511  -5.711   2.711 1.00 . B B . 404 THR HG22 1 1 
        3  7354 2 1 26 THR HG23 H  10.648  -6.169   4.179 1.00 . B B . 404 THR HG23 1 1 
        3  7355 2 1 26 THR N    N   7.330  -4.643   1.800 1.00 . B B . 404 THR N    1 1 
        3  7356 2 1 26 THR O    O   7.703  -7.788   3.339 1.00 . B B . 404 THR O    1 1 
        3  7357 2 1 26 THR OG1  O   9.971  -4.094   1.834 1.00 . B B . 404 THR OG1  1 1 
        3  7358 2 1 27 LEU C    C   4.936  -7.465   4.651 1.00 . B B . 405 LEU C    1 1 
        3  7359 2 1 27 LEU CA   C   6.126  -6.709   5.250 1.00 . B B . 405 LEU CA   1 1 
        3  7360 2 1 27 LEU CB   C   5.652  -5.632   6.240 1.00 . B B . 405 LEU CB   1 1 
        3  7361 2 1 27 LEU CD1  C   3.547  -6.722   7.079 1.00 . B B . 405 LEU CD1  1 1 
        3  7362 2 1 27 LEU CD2  C   5.765  -7.462   7.980 1.00 . B B . 405 LEU CD2  1 1 
        3  7363 2 1 27 LEU CG   C   4.958  -6.263   7.462 1.00 . B B . 405 LEU CG   1 1 
        3  7364 2 1 27 LEU H    H   6.732  -4.976   4.122 1.00 . B B . 405 LEU H    1 1 
        3  7365 2 1 27 LEU HA   H   6.803  -7.391   5.739 1.00 . B B . 405 LEU HA   1 1 
        3  7366 2 1 27 LEU HB2  H   6.503  -5.059   6.574 1.00 . B B . 405 LEU HB2  1 1 
        3  7367 2 1 27 LEU HB3  H   4.957  -4.974   5.740 1.00 . B B . 405 LEU HB3  1 1 
        3  7368 2 1 27 LEU HD11 H   3.309  -6.365   6.089 1.00 . B B . 405 LEU HD11 1 1 
        3  7369 2 1 27 LEU HD12 H   3.504  -7.801   7.093 1.00 . B B . 405 LEU HD12 1 1 
        3  7370 2 1 27 LEU HD13 H   2.835  -6.324   7.787 1.00 . B B . 405 LEU HD13 1 1 
        3  7371 2 1 27 LEU HD21 H   6.771  -7.145   8.212 1.00 . B B . 405 LEU HD21 1 1 
        3  7372 2 1 27 LEU HD22 H   5.296  -7.853   8.870 1.00 . B B . 405 LEU HD22 1 1 
        3  7373 2 1 27 LEU HD23 H   5.794  -8.230   7.220 1.00 . B B . 405 LEU HD23 1 1 
        3  7374 2 1 27 LEU HG   H   4.883  -5.521   8.244 1.00 . B B . 405 LEU HG   1 1 
        3  7375 2 1 27 LEU N    N   6.831  -5.950   4.177 1.00 . B B . 405 LEU N    1 1 
        3  7376 2 1 27 LEU O    O   4.462  -8.434   5.207 1.00 . B B . 405 LEU O    1 1 
        3  7377 2 1 28 LEU C    C   3.771  -8.876   2.028 1.00 . B B . 406 LEU C    1 1 
        3  7378 2 1 28 LEU CA   C   3.290  -7.706   2.888 1.00 . B B . 406 LEU CA   1 1 
        3  7379 2 1 28 LEU CB   C   2.624  -6.627   2.025 1.00 . B B . 406 LEU CB   1 1 
        3  7380 2 1 28 LEU CD1  C   0.490  -6.937   3.301 1.00 . B B . 406 LEU CD1  1 1 
        3  7381 2 1 28 LEU CD2  C   0.458  -5.805   1.083 1.00 . B B . 406 LEU CD2  1 1 
        3  7382 2 1 28 LEU CG   C   1.123  -6.908   1.909 1.00 . B B . 406 LEU CG   1 1 
        3  7383 2 1 28 LEU H    H   4.845  -6.237   3.096 1.00 . B B . 406 LEU H    1 1 
        3  7384 2 1 28 LEU HA   H   2.605  -8.052   3.642 1.00 . B B . 406 LEU HA   1 1 
        3  7385 2 1 28 LEU HB2  H   2.776  -5.658   2.481 1.00 . B B . 406 LEU HB2  1 1 
        3  7386 2 1 28 LEU HB3  H   3.068  -6.629   1.040 1.00 . B B . 406 LEU HB3  1 1 
        3  7387 2 1 28 LEU HD11 H   1.244  -6.730   4.045 1.00 . B B . 406 LEU HD11 1 1 
        3  7388 2 1 28 LEU HD12 H  -0.288  -6.190   3.360 1.00 . B B . 406 LEU HD12 1 1 
        3  7389 2 1 28 LEU HD13 H   0.065  -7.912   3.480 1.00 . B B . 406 LEU HD13 1 1 
        3  7390 2 1 28 LEU HD21 H   0.945  -5.731   0.123 1.00 . B B . 406 LEU HD21 1 1 
        3  7391 2 1 28 LEU HD22 H  -0.586  -6.044   0.940 1.00 . B B . 406 LEU HD22 1 1 
        3  7392 2 1 28 LEU HD23 H   0.544  -4.864   1.605 1.00 . B B . 406 LEU HD23 1 1 
        3  7393 2 1 28 LEU HG   H   0.973  -7.863   1.425 1.00 . B B . 406 LEU HG   1 1 
        3  7394 2 1 28 LEU N    N   4.450  -7.023   3.524 1.00 . B B . 406 LEU N    1 1 
        3  7395 2 1 28 LEU O    O   3.151  -9.920   1.981 1.00 . B B . 406 LEU O    1 1 
        3  7396 2 1 29 ALA C    C   5.869 -10.979   1.399 1.00 . B B . 407 ALA C    1 1 
        3  7397 2 1 29 ALA CA   C   5.396  -9.828   0.508 1.00 . B B . 407 ALA CA   1 1 
        3  7398 2 1 29 ALA CB   C   6.571  -9.227  -0.265 1.00 . B B . 407 ALA CB   1 1 
        3  7399 2 1 29 ALA H    H   5.369  -7.871   1.408 1.00 . B B . 407 ALA H    1 1 
        3  7400 2 1 29 ALA HA   H   4.637 -10.168  -0.178 1.00 . B B . 407 ALA HA   1 1 
        3  7401 2 1 29 ALA HB1  H   6.259  -8.306  -0.733 1.00 . B B . 407 ALA HB1  1 1 
        3  7402 2 1 29 ALA HB2  H   7.386  -9.028   0.415 1.00 . B B . 407 ALA HB2  1 1 
        3  7403 2 1 29 ALA HB3  H   6.897  -9.924  -1.024 1.00 . B B . 407 ALA HB3  1 1 
        3  7404 2 1 29 ALA N    N   4.878  -8.717   1.354 1.00 . B B . 407 ALA N    1 1 
        3  7405 2 1 29 ALA O    O   5.708 -12.139   1.072 1.00 . B B . 407 ALA O    1 1 
        3  7406 2 1 30 GLN C    C   5.753 -12.271   4.279 1.00 . B B . 408 GLN C    1 1 
        3  7407 2 1 30 GLN CA   C   6.922 -11.740   3.445 1.00 . B B . 408 GLN CA   1 1 
        3  7408 2 1 30 GLN CB   C   7.961 -11.065   4.340 1.00 . B B . 408 GLN CB   1 1 
        3  7409 2 1 30 GLN CD   C  10.370 -11.731   4.277 1.00 . B B . 408 GLN CD   1 1 
        3  7410 2 1 30 GLN CG   C   9.278 -10.921   3.575 1.00 . B B . 408 GLN CG   1 1 
        3  7411 2 1 30 GLN H    H   6.562  -9.726   2.774 1.00 . B B . 408 GLN H    1 1 
        3  7412 2 1 30 GLN HA   H   7.380 -12.538   2.883 1.00 . B B . 408 GLN HA   1 1 
        3  7413 2 1 30 GLN HB2  H   7.604 -10.088   4.632 1.00 . B B . 408 GLN HB2  1 1 
        3  7414 2 1 30 GLN HB3  H   8.122 -11.667   5.221 1.00 . B B . 408 GLN HB3  1 1 
        3  7415 2 1 30 GLN HE21 H  11.856 -10.731   3.423 1.00 . B B . 408 GLN HE21 1 1 
        3  7416 2 1 30 GLN HE22 H  12.330 -11.965   4.488 1.00 . B B . 408 GLN HE22 1 1 
        3  7417 2 1 30 GLN HG2  H   9.149 -11.288   2.567 1.00 . B B . 408 GLN HG2  1 1 
        3  7418 2 1 30 GLN HG3  H   9.565  -9.882   3.546 1.00 . B B . 408 GLN HG3  1 1 
        3  7419 2 1 30 GLN N    N   6.446 -10.667   2.528 1.00 . B B . 408 GLN N    1 1 
        3  7420 2 1 30 GLN NE2  N  11.622 -11.452   4.043 1.00 . B B . 408 GLN NE2  1 1 
        3  7421 2 1 30 GLN O    O   5.619 -13.460   4.494 1.00 . B B . 408 GLN O    1 1 
        3  7422 2 1 30 GLN OE1  O  10.080 -12.626   5.047 1.00 . B B . 408 GLN OE1  1 1 
        3  7423 2 1 31 TRP C    C   2.855 -12.784   4.718 1.00 . B B . 409 TRP C    1 1 
        3  7424 2 1 31 TRP CA   C   3.736 -11.850   5.557 1.00 . B B . 409 TRP CA   1 1 
        3  7425 2 1 31 TRP CB   C   2.994 -10.558   5.921 1.00 . B B . 409 TRP CB   1 1 
        3  7426 2 1 31 TRP CD1  C   1.369 -11.445   7.654 1.00 . B B . 409 TRP CD1  1 1 
        3  7427 2 1 31 TRP CD2  C   0.339 -10.629   5.826 1.00 . B B . 409 TRP CD2  1 1 
        3  7428 2 1 31 TRP CE2  C  -0.684 -11.088   6.705 1.00 . B B . 409 TRP CE2  1 1 
        3  7429 2 1 31 TRP CE3  C  -0.044 -10.061   4.585 1.00 . B B . 409 TRP CE3  1 1 
        3  7430 2 1 31 TRP CG   C   1.629 -10.869   6.456 1.00 . B B . 409 TRP CG   1 1 
        3  7431 2 1 31 TRP CH2  C  -2.411 -10.417   5.124 1.00 . B B . 409 TRP CH2  1 1 
        3  7432 2 1 31 TRP CZ2  C  -2.046 -10.986   6.363 1.00 . B B . 409 TRP CZ2  1 1 
        3  7433 2 1 31 TRP CZ3  C  -1.411  -9.956   4.235 1.00 . B B . 409 TRP CZ3  1 1 
        3  7434 2 1 31 TRP H    H   5.024 -10.444   4.554 1.00 . B B . 409 TRP H    1 1 
        3  7435 2 1 31 TRP HA   H   4.071 -12.351   6.452 1.00 . B B . 409 TRP HA   1 1 
        3  7436 2 1 31 TRP HB2  H   3.557 -10.022   6.672 1.00 . B B . 409 TRP HB2  1 1 
        3  7437 2 1 31 TRP HB3  H   2.899  -9.941   5.039 1.00 . B B . 409 TRP HB3  1 1 
        3  7438 2 1 31 TRP HD1  H   2.111 -11.752   8.376 1.00 . B B . 409 TRP HD1  1 1 
        3  7439 2 1 31 TRP HE1  H  -0.452 -11.962   8.583 1.00 . B B . 409 TRP HE1  1 1 
        3  7440 2 1 31 TRP HE3  H   0.712  -9.707   3.900 1.00 . B B . 409 TRP HE3  1 1 
        3  7441 2 1 31 TRP HH2  H  -3.454 -10.335   4.853 1.00 . B B . 409 TRP HH2  1 1 
        3  7442 2 1 31 TRP HZ2  H  -2.806 -11.340   7.044 1.00 . B B . 409 TRP HZ2  1 1 
        3  7443 2 1 31 TRP HZ3  H  -1.692  -9.519   3.286 1.00 . B B . 409 TRP HZ3  1 1 
        3  7444 2 1 31 TRP N    N   4.901 -11.397   4.744 1.00 . B B . 409 TRP N    1 1 
        3  7445 2 1 31 TRP NE1  N  -0.002 -11.574   7.802 1.00 . B B . 409 TRP NE1  1 1 
        3  7446 2 1 31 TRP O    O   2.547 -13.889   5.118 1.00 . B B . 409 TRP O    1 1 
        3  7447 2 1 32 ALA C    C   2.255 -14.573   2.493 1.00 . B B . 410 ALA C    1 1 
        3  7448 2 1 32 ALA CA   C   1.590 -13.208   2.697 1.00 . B B . 410 ALA CA   1 1 
        3  7449 2 1 32 ALA CB   C   1.478 -12.455   1.371 1.00 . B B . 410 ALA CB   1 1 
        3  7450 2 1 32 ALA H    H   2.708 -11.452   3.253 1.00 . B B . 410 ALA H    1 1 
        3  7451 2 1 32 ALA HA   H   0.614 -13.328   3.137 1.00 . B B . 410 ALA HA   1 1 
        3  7452 2 1 32 ALA HB1  H   2.415 -11.962   1.156 1.00 . B B . 410 ALA HB1  1 1 
        3  7453 2 1 32 ALA HB2  H   1.248 -13.151   0.578 1.00 . B B . 410 ALA HB2  1 1 
        3  7454 2 1 32 ALA HB3  H   0.693 -11.717   1.441 1.00 . B B . 410 ALA HB3  1 1 
        3  7455 2 1 32 ALA N    N   2.448 -12.347   3.557 1.00 . B B . 410 ALA N    1 1 
        3  7456 2 1 32 ALA O    O   1.594 -15.574   2.308 1.00 . B B . 410 ALA O    1 1 
        3  7457 2 1 33 ASP C    C   4.259 -16.707   3.660 1.00 . B B . 411 ASP C    1 1 
        3  7458 2 1 33 ASP CA   C   4.267 -15.917   2.349 1.00 . B B . 411 ASP CA   1 1 
        3  7459 2 1 33 ASP CB   C   5.696 -15.538   1.958 1.00 . B B . 411 ASP CB   1 1 
        3  7460 2 1 33 ASP CG   C   6.179 -16.456   0.833 1.00 . B B . 411 ASP CG   1 1 
        3  7461 2 1 33 ASP H    H   4.071 -13.798   2.690 1.00 . B B . 411 ASP H    1 1 
        3  7462 2 1 33 ASP HA   H   3.806 -16.491   1.559 1.00 . B B . 411 ASP HA   1 1 
        3  7463 2 1 33 ASP HB2  H   5.717 -14.513   1.621 1.00 . B B . 411 ASP HB2  1 1 
        3  7464 2 1 33 ASP HB3  H   6.344 -15.650   2.814 1.00 . B B . 411 ASP HB3  1 1 
        3  7465 2 1 33 ASP N    N   3.558 -14.617   2.532 1.00 . B B . 411 ASP N    1 1 
        3  7466 2 1 33 ASP O    O   3.886 -17.862   3.698 1.00 . B B . 411 ASP O    1 1 
        3  7467 2 1 33 ASP OD1  O   5.919 -17.645   0.912 1.00 . B B . 411 ASP OD1  1 1 
        3  7468 2 1 33 ASP OD2  O   6.804 -15.954  -0.087 1.00 . B B . 411 ASP OD2  1 1 
        3  7469 2 1 34 ARG C    C   3.275 -17.352   6.345 1.00 . B B . 412 ARG C    1 1 
        3  7470 2 1 34 ARG CA   C   4.670 -16.806   6.045 1.00 . B B . 412 ARG CA   1 1 
        3  7471 2 1 34 ARG CB   C   5.072 -15.750   7.076 1.00 . B B . 412 ARG CB   1 1 
        3  7472 2 1 34 ARG CD   C   7.023 -15.238   8.553 1.00 . B B . 412 ARG CD   1 1 
        3  7473 2 1 34 ARG CG   C   6.598 -15.659   7.144 1.00 . B B . 412 ARG CG   1 1 
        3  7474 2 1 34 ARG CZ   C   9.150 -14.445   9.396 1.00 . B B . 412 ARG CZ   1 1 
        3  7475 2 1 34 ARG H    H   4.955 -15.156   4.688 1.00 . B B . 412 ARG H    1 1 
        3  7476 2 1 34 ARG HA   H   5.393 -17.605   6.033 1.00 . B B . 412 ARG HA   1 1 
        3  7477 2 1 34 ARG HB2  H   4.666 -14.791   6.786 1.00 . B B . 412 ARG HB2  1 1 
        3  7478 2 1 34 ARG HB3  H   4.687 -16.027   8.045 1.00 . B B . 412 ARG HB3  1 1 
        3  7479 2 1 34 ARG HD2  H   6.308 -14.539   8.966 1.00 . B B . 412 ARG HD2  1 1 
        3  7480 2 1 34 ARG HD3  H   7.121 -16.102   9.192 1.00 . B B . 412 ARG HD3  1 1 
        3  7481 2 1 34 ARG HE   H   8.619 -14.257   7.492 1.00 . B B . 412 ARG HE   1 1 
        3  7482 2 1 34 ARG HG2  H   7.027 -16.624   6.911 1.00 . B B . 412 ARG HG2  1 1 
        3  7483 2 1 34 ARG HG3  H   6.948 -14.928   6.431 1.00 . B B . 412 ARG HG3  1 1 
        3  7484 2 1 34 ARG HH11 H   9.465 -16.409   9.612 1.00 . B B . 412 ARG HH11 1 1 
        3  7485 2 1 34 ARG HH12 H  10.289 -15.389  10.743 1.00 . B B . 412 ARG HH12 1 1 
        3  7486 2 1 34 ARG HH21 H   9.025 -12.446   9.417 1.00 . B B . 412 ARG HH21 1 1 
        3  7487 2 1 34 ARG HH22 H  10.042 -13.146  10.633 1.00 . B B . 412 ARG HH22 1 1 
        3  7488 2 1 34 ARG N    N   4.662 -16.089   4.737 1.00 . B B . 412 ARG N    1 1 
        3  7489 2 1 34 ARG NE   N   8.349 -14.583   8.375 1.00 . B B . 412 ARG NE   1 1 
        3  7490 2 1 34 ARG NH1  N   9.676 -15.496   9.961 1.00 . B B . 412 ARG NH1  1 1 
        3  7491 2 1 34 ARG NH2  N   9.427 -13.253   9.850 1.00 . B B . 412 ARG NH2  1 1 
        3  7492 2 1 34 ARG O    O   3.119 -18.409   6.922 1.00 . B B . 412 ARG O    1 1 
        3  7493 2 1 35 ALA C    C   0.505 -18.200   5.186 1.00 . B B . 413 ALA C    1 1 
        3  7494 2 1 35 ALA CA   C   0.868 -17.114   6.200 1.00 . B B . 413 ALA CA   1 1 
        3  7495 2 1 35 ALA CB   C  -0.014 -15.880   6.007 1.00 . B B . 413 ALA CB   1 1 
        3  7496 2 1 35 ALA H    H   2.408 -15.792   5.483 1.00 . B B . 413 ALA H    1 1 
        3  7497 2 1 35 ALA HA   H   0.772 -17.485   7.208 1.00 . B B . 413 ALA HA   1 1 
        3  7498 2 1 35 ALA HB1  H   0.347 -15.077   6.631 1.00 . B B . 413 ALA HB1  1 1 
        3  7499 2 1 35 ALA HB2  H   0.017 -15.573   4.972 1.00 . B B . 413 ALA HB2  1 1 
        3  7500 2 1 35 ALA HB3  H  -1.032 -16.119   6.281 1.00 . B B . 413 ALA HB3  1 1 
        3  7501 2 1 35 ALA N    N   2.258 -16.638   5.951 1.00 . B B . 413 ALA N    1 1 
        3  7502 2 1 35 ALA O    O  -0.233 -19.119   5.482 1.00 . B B . 413 ALA O    1 1 
        3  7503 2 1 36 LEU C    C   1.263 -20.489   3.382 1.00 . B B . 414 LEU C    1 1 
        3  7504 2 1 36 LEU CA   C   0.719 -19.123   2.955 1.00 . B B . 414 LEU CA   1 1 
        3  7505 2 1 36 LEU CB   C   1.435 -18.626   1.699 1.00 . B B . 414 LEU CB   1 1 
        3  7506 2 1 36 LEU CD1  C   1.024 -16.824   0.020 1.00 . B B . 414 LEU CD1  1 1 
        3  7507 2 1 36 LEU CD2  C   0.010 -19.083  -0.295 1.00 . B B . 414 LEU CD2  1 1 
        3  7508 2 1 36 LEU CG   C   0.410 -18.028   0.735 1.00 . B B . 414 LEU CG   1 1 
        3  7509 2 1 36 LEU H    H   1.618 -17.352   3.778 1.00 . B B . 414 LEU H    1 1 
        3  7510 2 1 36 LEU HA   H  -0.343 -19.176   2.777 1.00 . B B . 414 LEU HA   1 1 
        3  7511 2 1 36 LEU HB2  H   2.158 -17.871   1.973 1.00 . B B . 414 LEU HB2  1 1 
        3  7512 2 1 36 LEU HB3  H   1.939 -19.451   1.220 1.00 . B B . 414 LEU HB3  1 1 
        3  7513 2 1 36 LEU HD11 H   2.085 -16.793   0.212 1.00 . B B . 414 LEU HD11 1 1 
        3  7514 2 1 36 LEU HD12 H   0.852 -16.913  -1.043 1.00 . B B . 414 LEU HD12 1 1 
        3  7515 2 1 36 LEU HD13 H   0.565 -15.917   0.385 1.00 . B B . 414 LEU HD13 1 1 
        3  7516 2 1 36 LEU HD21 H   0.898 -19.532  -0.713 1.00 . B B . 414 LEU HD21 1 1 
        3  7517 2 1 36 LEU HD22 H  -0.588 -19.844   0.184 1.00 . B B . 414 LEU HD22 1 1 
        3  7518 2 1 36 LEU HD23 H  -0.563 -18.616  -1.082 1.00 . B B . 414 LEU HD23 1 1 
        3  7519 2 1 36 LEU HG   H  -0.462 -17.712   1.289 1.00 . B B . 414 LEU HG   1 1 
        3  7520 2 1 36 LEU N    N   1.024 -18.100   3.992 1.00 . B B . 414 LEU N    1 1 
        3  7521 2 1 36 LEU O    O   0.633 -21.509   3.184 1.00 . B B . 414 LEU O    1 1 
        3  7522 2 1 37 ARG C    C   2.581 -22.131   5.840 1.00 . B B . 415 ARG C    1 1 
        3  7523 2 1 37 ARG CA   C   3.014 -21.814   4.405 1.00 . B B . 415 ARG CA   1 1 
        3  7524 2 1 37 ARG CB   C   4.528 -21.613   4.333 1.00 . B B . 415 ARG CB   1 1 
        3  7525 2 1 37 ARG CD   C   6.430 -21.294   2.742 1.00 . B B . 415 ARG CD   1 1 
        3  7526 2 1 37 ARG CG   C   5.004 -21.828   2.895 1.00 . B B . 415 ARG CG   1 1 
        3  7527 2 1 37 ARG CZ   C   8.209 -21.447   4.378 1.00 . B B . 415 ARG CZ   1 1 
        3  7528 2 1 37 ARG H    H   2.923 -19.685   4.115 1.00 . B B . 415 ARG H    1 1 
        3  7529 2 1 37 ARG HA   H   2.716 -22.603   3.737 1.00 . B B . 415 ARG HA   1 1 
        3  7530 2 1 37 ARG HB2  H   4.772 -20.608   4.648 1.00 . B B . 415 ARG HB2  1 1 
        3  7531 2 1 37 ARG HB3  H   5.018 -22.323   4.982 1.00 . B B . 415 ARG HB3  1 1 
        3  7532 2 1 37 ARG HD2  H   6.798 -21.492   1.744 1.00 . B B . 415 ARG HD2  1 1 
        3  7533 2 1 37 ARG HD3  H   6.462 -20.237   2.954 1.00 . B B . 415 ARG HD3  1 1 
        3  7534 2 1 37 ARG HE   H   7.022 -22.979   3.945 1.00 . B B . 415 ARG HE   1 1 
        3  7535 2 1 37 ARG HG2  H   4.987 -22.884   2.665 1.00 . B B . 415 ARG HG2  1 1 
        3  7536 2 1 37 ARG HG3  H   4.350 -21.301   2.216 1.00 . B B . 415 ARG HG3  1 1 
        3  7537 2 1 37 ARG HH11 H   9.565 -21.850   2.962 1.00 . B B . 415 ARG HH11 1 1 
        3  7538 2 1 37 ARG HH12 H  10.151 -20.962   4.328 1.00 . B B . 415 ARG HH12 1 1 
        3  7539 2 1 37 ARG HH21 H   7.083 -20.905   5.943 1.00 . B B . 415 ARG HH21 1 1 
        3  7540 2 1 37 ARG HH22 H   8.746 -20.427   6.016 1.00 . B B . 415 ARG HH22 1 1 
        3  7541 2 1 37 ARG N    N   2.431 -20.516   3.966 1.00 . B B . 415 ARG N    1 1 
        3  7542 2 1 37 ARG NE   N   7.230 -22.041   3.752 1.00 . B B . 415 ARG NE   1 1 
        3  7543 2 1 37 ARG NH1  N   9.401 -21.418   3.848 1.00 . B B . 415 ARG NH1  1 1 
        3  7544 2 1 37 ARG NH2  N   7.996 -20.882   5.535 1.00 . B B . 415 ARG NH2  1 1 
        3  7545 2 1 37 ARG O    O   3.392 -22.440   6.689 1.00 . B B . 415 ARG O    1 1 
        3  7546 2 1 38 SER C    C  -0.707 -22.398   7.515 1.00 . B B . 416 SER C    1 1 
        3  7547 2 1 38 SER CA   C   0.823 -22.355   7.492 1.00 . B B . 416 SER CA   1 1 
        3  7548 2 1 38 SER CB   C   1.338 -21.201   8.351 1.00 . B B . 416 SER CB   1 1 
        3  7549 2 1 38 SER H    H   0.669 -21.807   5.413 1.00 . B B . 416 SER H    1 1 
        3  7550 2 1 38 SER HA   H   1.233 -23.288   7.844 1.00 . B B . 416 SER HA   1 1 
        3  7551 2 1 38 SER HB2  H   2.412 -21.151   8.284 1.00 . B B . 416 SER HB2  1 1 
        3  7552 2 1 38 SER HB3  H   0.913 -20.272   7.997 1.00 . B B . 416 SER HB3  1 1 
        3  7553 2 1 38 SER HG   H   1.498 -22.143  10.047 1.00 . B B . 416 SER HG   1 1 
        3  7554 2 1 38 SER N    N   1.308 -22.058   6.114 1.00 . B B . 416 SER N    1 1 
        3  7555 2 1 38 SER O    O  -1.305 -23.420   7.791 1.00 . B B . 416 SER O    1 1 
        3  7556 2 1 38 SER OG   O   0.965 -21.421   9.705 1.00 . B B . 416 SER OG   1 1 
        3  7557 2 1 39 GLY C    C  -3.324 -19.890   6.803 1.00 . B B . 417 GLY C    1 1 
        3  7558 2 1 39 GLY CA   C  -2.835 -21.275   7.230 1.00 . B B . 417 GLY CA   1 1 
        3  7559 2 1 39 GLY H    H  -0.843 -20.485   7.006 1.00 . B B . 417 GLY H    1 1 
        3  7560 2 1 39 GLY HA2  H  -3.208 -22.019   6.541 1.00 . B B . 417 GLY HA2  1 1 
        3  7561 2 1 39 GLY HA3  H  -3.196 -21.490   8.225 1.00 . B B . 417 GLY HA3  1 1 
        3  7562 2 1 39 GLY N    N  -1.345 -21.297   7.225 1.00 . B B . 417 GLY N    1 1 
        3  7563 2 1 39 GLY O    O  -3.909 -19.161   7.580 1.00 . B B . 417 GLY O    1 1 
        3  7564 2 1 40 HIS C    C  -5.059 -18.158   4.931 1.00 . B B . 418 HIS C    1 1 
        3  7565 2 1 40 HIS CA   C  -3.538 -18.181   5.099 1.00 . B B . 418 HIS CA   1 1 
        3  7566 2 1 40 HIS CB   C  -2.846 -17.992   3.748 1.00 . B B . 418 HIS CB   1 1 
        3  7567 2 1 40 HIS CD2  C  -4.340 -19.186   1.948 1.00 . B B . 418 HIS CD2  1 1 
        3  7568 2 1 40 HIS CE1  C  -3.203 -21.021   1.762 1.00 . B B . 418 HIS CE1  1 1 
        3  7569 2 1 40 HIS CG   C  -3.275 -19.083   2.807 1.00 . B B . 418 HIS CG   1 1 
        3  7570 2 1 40 HIS H    H  -2.613 -20.121   4.964 1.00 . B B . 418 HIS H    1 1 
        3  7571 2 1 40 HIS HA   H  -3.222 -17.412   5.785 1.00 . B B . 418 HIS HA   1 1 
        3  7572 2 1 40 HIS HB2  H  -3.120 -17.032   3.336 1.00 . B B . 418 HIS HB2  1 1 
        3  7573 2 1 40 HIS HB3  H  -1.776 -18.033   3.884 1.00 . B B . 418 HIS HB3  1 1 
        3  7574 2 1 40 HIS HD1  H  -1.743 -20.504   3.152 1.00 . B B . 418 HIS HD1  1 1 
        3  7575 2 1 40 HIS HD2  H  -5.100 -18.432   1.805 1.00 . B B . 418 HIS HD2  1 1 
        3  7576 2 1 40 HIS HE1  H  -2.875 -22.002   1.452 1.00 . B B . 418 HIS HE1  1 1 
        3  7577 2 1 40 HIS N    N  -3.088 -19.520   5.574 1.00 . B B . 418 HIS N    1 1 
        3  7578 2 1 40 HIS ND1  N  -2.563 -20.264   2.673 1.00 . B B . 418 HIS ND1  1 1 
        3  7579 2 1 40 HIS NE2  N  -4.293 -20.412   1.289 1.00 . B B . 418 HIS NE2  1 1 
        3  7580 2 1 40 HIS O    O  -5.709 -19.184   4.910 1.00 . B B . 418 HIS O    1 1 
        3  7581 2 1 41 GLN C    C  -7.499 -15.452   4.303 1.00 . B B . 419 GLN C    1 1 
        3  7582 2 1 41 GLN CA   C  -7.108 -16.893   4.643 1.00 . B B . 419 GLN CA   1 1 
        3  7583 2 1 41 GLN CB   C  -7.689 -17.309   5.998 1.00 . B B . 419 GLN CB   1 1 
        3  7584 2 1 41 GLN CD   C  -9.872 -18.187   6.840 1.00 . B B . 419 GLN CD   1 1 
        3  7585 2 1 41 GLN CG   C  -9.206 -17.101   5.994 1.00 . B B . 419 GLN CG   1 1 
        3  7586 2 1 41 GLN H    H  -5.086 -16.177   4.830 1.00 . B B . 419 GLN H    1 1 
        3  7587 2 1 41 GLN HA   H  -7.446 -17.569   3.874 1.00 . B B . 419 GLN HA   1 1 
        3  7588 2 1 41 GLN HB2  H  -7.469 -18.352   6.177 1.00 . B B . 419 GLN HB2  1 1 
        3  7589 2 1 41 GLN HB3  H  -7.247 -16.709   6.779 1.00 . B B . 419 GLN HB3  1 1 
        3  7590 2 1 41 GLN HE21 H -11.412 -17.042   7.352 1.00 . B B . 419 GLN HE21 1 1 
        3  7591 2 1 41 GLN HE22 H -11.436 -18.616   7.986 1.00 . B B . 419 GLN HE22 1 1 
        3  7592 2 1 41 GLN HG2  H  -9.435 -16.130   6.407 1.00 . B B . 419 GLN HG2  1 1 
        3  7593 2 1 41 GLN HG3  H  -9.574 -17.159   4.981 1.00 . B B . 419 GLN HG3  1 1 
        3  7594 2 1 41 GLN N    N  -5.630 -16.991   4.811 1.00 . B B . 419 GLN N    1 1 
        3  7595 2 1 41 GLN NE2  N -10.999 -17.927   7.443 1.00 . B B . 419 GLN NE2  1 1 
        3  7596 2 1 41 GLN O    O  -7.790 -15.130   3.169 1.00 . B B . 419 GLN O    1 1 
        3  7597 2 1 41 GLN OE1  O  -9.361 -19.284   6.954 1.00 . B B . 419 GLN OE1  1 1 
        3  7598 2 1 42 ASN C    C  -6.623 -12.369   4.612 1.00 . B B . 420 ASN C    1 1 
        3  7599 2 1 42 ASN CA   C  -7.869 -13.165   5.007 1.00 . B B . 420 ASN CA   1 1 
        3  7600 2 1 42 ASN CB   C  -8.444 -12.646   6.324 1.00 . B B . 420 ASN CB   1 1 
        3  7601 2 1 42 ASN CG   C  -9.737 -13.399   6.648 1.00 . B B . 420 ASN CG   1 1 
        3  7602 2 1 42 ASN H    H  -7.263 -14.861   6.181 1.00 . B B . 420 ASN H    1 1 
        3  7603 2 1 42 ASN HA   H  -8.615 -13.110   4.232 1.00 . B B . 420 ASN HA   1 1 
        3  7604 2 1 42 ASN HB2  H  -7.727 -12.805   7.117 1.00 . B B . 420 ASN HB2  1 1 
        3  7605 2 1 42 ASN HB3  H  -8.657 -11.592   6.236 1.00 . B B . 420 ASN HB3  1 1 
        3  7606 2 1 42 ASN HD21 H  -9.457 -13.323   8.612 1.00 . B B . 420 ASN HD21 1 1 
        3  7607 2 1 42 ASN HD22 H -10.874 -14.112   8.110 1.00 . B B . 420 ASN HD22 1 1 
        3  7608 2 1 42 ASN N    N  -7.503 -14.583   5.276 1.00 . B B . 420 ASN N    1 1 
        3  7609 2 1 42 ASN ND2  N -10.048 -13.631   7.893 1.00 . B B . 420 ASN ND2  1 1 
        3  7610 2 1 42 ASN O    O  -6.220 -11.446   5.294 1.00 . B B . 420 ASN O    1 1 
        3  7611 2 1 42 ASN OD1  O -10.470 -13.780   5.757 1.00 . B B . 420 ASN OD1  1 1 
        3  7612 2 1 43 LEU C    C  -5.142 -10.586   2.591 1.00 . B B . 421 LEU C    1 1 
        3  7613 2 1 43 LEU CA   C  -4.782 -11.993   3.077 1.00 . B B . 421 LEU CA   1 1 
        3  7614 2 1 43 LEU CB   C  -4.219 -12.827   1.927 1.00 . B B . 421 LEU CB   1 1 
        3  7615 2 1 43 LEU CD1  C  -3.469 -15.197   1.681 1.00 . B B . 421 LEU CD1  1 1 
        3  7616 2 1 43 LEU CD2  C  -1.838 -13.434   2.371 1.00 . B B . 421 LEU CD2  1 1 
        3  7617 2 1 43 LEU CG   C  -3.290 -13.907   2.483 1.00 . B B . 421 LEU CG   1 1 
        3  7618 2 1 43 LEU H    H  -6.346 -13.472   2.985 1.00 . B B . 421 LEU H    1 1 
        3  7619 2 1 43 LEU HA   H  -4.064 -11.943   3.881 1.00 . B B . 421 LEU HA   1 1 
        3  7620 2 1 43 LEU HB2  H  -5.031 -13.292   1.388 1.00 . B B . 421 LEU HB2  1 1 
        3  7621 2 1 43 LEU HB3  H  -3.663 -12.188   1.257 1.00 . B B . 421 LEU HB3  1 1 
        3  7622 2 1 43 LEU HD11 H  -3.667 -14.955   0.647 1.00 . B B . 421 LEU HD11 1 1 
        3  7623 2 1 43 LEU HD12 H  -2.567 -15.790   1.746 1.00 . B B . 421 LEU HD12 1 1 
        3  7624 2 1 43 LEU HD13 H  -4.298 -15.760   2.085 1.00 . B B . 421 LEU HD13 1 1 
        3  7625 2 1 43 LEU HD21 H  -1.766 -12.412   2.717 1.00 . B B . 421 LEU HD21 1 1 
        3  7626 2 1 43 LEU HD22 H  -1.207 -14.065   2.978 1.00 . B B . 421 LEU HD22 1 1 
        3  7627 2 1 43 LEU HD23 H  -1.520 -13.489   1.341 1.00 . B B . 421 LEU HD23 1 1 
        3  7628 2 1 43 LEU HG   H  -3.533 -14.090   3.520 1.00 . B B . 421 LEU HG   1 1 
        3  7629 2 1 43 LEU N    N  -6.006 -12.722   3.517 1.00 . B B . 421 LEU N    1 1 
        3  7630 2 1 43 LEU O    O  -4.792  -9.598   3.204 1.00 . B B . 421 LEU O    1 1 
        3  7631 2 1 44 LEU C    C  -7.247  -8.483   1.867 1.00 . B B . 422 LEU C    1 1 
        3  7632 2 1 44 LEU CA   C  -6.212  -9.149   0.958 1.00 . B B . 422 LEU CA   1 1 
        3  7633 2 1 44 LEU CB   C  -6.814  -9.429  -0.420 1.00 . B B . 422 LEU CB   1 1 
        3  7634 2 1 44 LEU CD1  C  -6.281  -9.869  -2.821 1.00 . B B . 422 LEU CD1  1 1 
        3  7635 2 1 44 LEU CD2  C  -5.105  -8.038  -1.596 1.00 . B B . 422 LEU CD2  1 1 
        3  7636 2 1 44 LEU CG   C  -5.702  -9.440  -1.471 1.00 . B B . 422 LEU CG   1 1 
        3  7637 2 1 44 LEU H    H  -6.103 -11.301   1.008 1.00 . B B . 422 LEU H    1 1 
        3  7638 2 1 44 LEU HA   H  -5.340  -8.524   0.858 1.00 . B B . 422 LEU HA   1 1 
        3  7639 2 1 44 LEU HB2  H  -7.308 -10.390  -0.407 1.00 . B B . 422 LEU HB2  1 1 
        3  7640 2 1 44 LEU HB3  H  -7.529  -8.658  -0.663 1.00 . B B . 422 LEU HB3  1 1 
        3  7641 2 1 44 LEU HD11 H  -7.068 -10.591  -2.663 1.00 . B B . 422 LEU HD11 1 1 
        3  7642 2 1 44 LEU HD12 H  -6.683  -9.005  -3.331 1.00 . B B . 422 LEU HD12 1 1 
        3  7643 2 1 44 LEU HD13 H  -5.502 -10.311  -3.423 1.00 . B B . 422 LEU HD13 1 1 
        3  7644 2 1 44 LEU HD21 H  -5.885  -7.302  -1.476 1.00 . B B . 422 LEU HD21 1 1 
        3  7645 2 1 44 LEU HD22 H  -4.356  -7.896  -0.831 1.00 . B B . 422 LEU HD22 1 1 
        3  7646 2 1 44 LEU HD23 H  -4.649  -7.925  -2.569 1.00 . B B . 422 LEU HD23 1 1 
        3  7647 2 1 44 LEU HG   H  -4.933 -10.137  -1.173 1.00 . B B . 422 LEU HG   1 1 
        3  7648 2 1 44 LEU N    N  -5.835 -10.490   1.489 1.00 . B B . 422 LEU N    1 1 
        3  7649 2 1 44 LEU O    O  -7.323  -7.274   1.958 1.00 . B B . 422 LEU O    1 1 
        3  7650 2 1 45 SER C    C  -8.436  -8.035   4.669 1.00 . B B . 423 SER C    1 1 
        3  7651 2 1 45 SER CA   C  -9.085  -8.677   3.438 1.00 . B B . 423 SER CA   1 1 
        3  7652 2 1 45 SER CB   C  -9.962  -9.858   3.851 1.00 . B B . 423 SER CB   1 1 
        3  7653 2 1 45 SER H    H  -7.972 -10.235   2.445 1.00 . B B . 423 SER H    1 1 
        3  7654 2 1 45 SER HA   H  -9.677  -7.951   2.903 1.00 . B B . 423 SER HA   1 1 
        3  7655 2 1 45 SER HB2  H  -9.371 -10.572   4.400 1.00 . B B . 423 SER HB2  1 1 
        3  7656 2 1 45 SER HB3  H -10.768  -9.502   4.479 1.00 . B B . 423 SER HB3  1 1 
        3  7657 2 1 45 SER HG   H -10.996 -11.248   2.967 1.00 . B B . 423 SER HG   1 1 
        3  7658 2 1 45 SER N    N  -8.048  -9.263   2.538 1.00 . B B . 423 SER N    1 1 
        3  7659 2 1 45 SER O    O  -9.057  -7.267   5.376 1.00 . B B . 423 SER O    1 1 
        3  7660 2 1 45 SER OG   O -10.488 -10.483   2.688 1.00 . B B . 423 SER OG   1 1 
        3  7661 2 1 46 GLU C    C  -5.900  -6.396   5.775 1.00 . B B . 424 GLU C    1 1 
        3  7662 2 1 46 GLU CA   C  -6.527  -7.748   6.131 1.00 . B B . 424 GLU CA   1 1 
        3  7663 2 1 46 GLU CB   C  -5.445  -8.754   6.525 1.00 . B B . 424 GLU CB   1 1 
        3  7664 2 1 46 GLU CD   C  -4.775 -10.470   8.216 1.00 . B B . 424 GLU CD   1 1 
        3  7665 2 1 46 GLU CG   C  -5.843  -9.444   7.832 1.00 . B B . 424 GLU CG   1 1 
        3  7666 2 1 46 GLU H    H  -6.708  -8.969   4.362 1.00 . B B . 424 GLU H    1 1 
        3  7667 2 1 46 GLU HA   H  -7.231  -7.633   6.939 1.00 . B B . 424 GLU HA   1 1 
        3  7668 2 1 46 GLU HB2  H  -5.340  -9.494   5.744 1.00 . B B . 424 GLU HB2  1 1 
        3  7669 2 1 46 GLU HB3  H  -4.506  -8.239   6.663 1.00 . B B . 424 GLU HB3  1 1 
        3  7670 2 1 46 GLU HG2  H  -5.929  -8.704   8.616 1.00 . B B . 424 GLU HG2  1 1 
        3  7671 2 1 46 GLU HG3  H  -6.790  -9.943   7.702 1.00 . B B . 424 GLU HG3  1 1 
        3  7672 2 1 46 GLU N    N  -7.196  -8.345   4.938 1.00 . B B . 424 GLU N    1 1 
        3  7673 2 1 46 GLU O    O  -6.084  -5.416   6.469 1.00 . B B . 424 GLU O    1 1 
        3  7674 2 1 46 GLU OE1  O  -3.772 -10.069   8.783 1.00 . B B . 424 GLU OE1  1 1 
        3  7675 2 1 46 GLU OE2  O  -4.979 -11.640   7.935 1.00 . B B . 424 GLU OE2  1 1 
        3  7676 2 1 47 ALA C    C  -5.545  -4.145   3.591 1.00 . B B . 425 ALA C    1 1 
        3  7677 2 1 47 ALA CA   C  -4.527  -5.041   4.307 1.00 . B B . 425 ALA CA   1 1 
        3  7678 2 1 47 ALA CB   C  -3.389  -5.429   3.363 1.00 . B B . 425 ALA CB   1 1 
        3  7679 2 1 47 ALA H    H  -5.024  -7.135   4.154 1.00 . B B . 425 ALA H    1 1 
        3  7680 2 1 47 ALA HA   H  -4.130  -4.539   5.174 1.00 . B B . 425 ALA HA   1 1 
        3  7681 2 1 47 ALA HB1  H  -3.651  -6.333   2.835 1.00 . B B . 425 ALA HB1  1 1 
        3  7682 2 1 47 ALA HB2  H  -3.223  -4.633   2.653 1.00 . B B . 425 ALA HB2  1 1 
        3  7683 2 1 47 ALA HB3  H  -2.487  -5.595   3.935 1.00 . B B . 425 ALA HB3  1 1 
        3  7684 2 1 47 ALA N    N  -5.161  -6.334   4.701 1.00 . B B . 425 ALA N    1 1 
        3  7685 2 1 47 ALA O    O  -5.373  -2.946   3.499 1.00 . B B . 425 ALA O    1 1 
        3  7686 2 1 48 GLN C    C  -8.042  -2.682   3.218 1.00 . B B . 426 GLN C    1 1 
        3  7687 2 1 48 GLN CA   C  -7.636  -3.905   2.379 1.00 . B B . 426 GLN CA   1 1 
        3  7688 2 1 48 GLN CB   C  -8.827  -4.845   2.196 1.00 . B B . 426 GLN CB   1 1 
        3  7689 2 1 48 GLN CD   C -10.290  -5.948   0.498 1.00 . B B . 426 GLN CD   1 1 
        3  7690 2 1 48 GLN CG   C  -8.977  -5.196   0.715 1.00 . B B . 426 GLN CG   1 1 
        3  7691 2 1 48 GLN H    H  -6.724  -5.688   3.175 1.00 . B B . 426 GLN H    1 1 
        3  7692 2 1 48 GLN HA   H  -7.268  -3.590   1.416 1.00 . B B . 426 GLN HA   1 1 
        3  7693 2 1 48 GLN HB2  H  -8.663  -5.748   2.767 1.00 . B B . 426 GLN HB2  1 1 
        3  7694 2 1 48 GLN HB3  H  -9.727  -4.358   2.542 1.00 . B B . 426 GLN HB3  1 1 
        3  7695 2 1 48 GLN HE21 H -10.536  -5.270  -1.352 1.00 . B B . 426 GLN HE21 1 1 
        3  7696 2 1 48 GLN HE22 H -11.754  -6.313  -0.795 1.00 . B B . 426 GLN HE22 1 1 
        3  7697 2 1 48 GLN HG2  H  -8.980  -4.289   0.129 1.00 . B B . 426 GLN HG2  1 1 
        3  7698 2 1 48 GLN HG3  H  -8.152  -5.820   0.408 1.00 . B B . 426 GLN HG3  1 1 
        3  7699 2 1 48 GLN N    N  -6.604  -4.719   3.086 1.00 . B B . 426 GLN N    1 1 
        3  7700 2 1 48 GLN NE2  N -10.912  -5.834  -0.644 1.00 . B B . 426 GLN NE2  1 1 
        3  7701 2 1 48 GLN O    O  -7.985  -1.566   2.741 1.00 . B B . 426 GLN O    1 1 
        3  7702 2 1 48 GLN OE1  O -10.755  -6.648   1.375 1.00 . B B . 426 GLN OE1  1 1 
        3  7703 2 1 49 PRO C    C  -7.672  -0.959   5.742 1.00 . B B . 427 PRO C    1 1 
        3  7704 2 1 49 PRO CA   C  -8.876  -1.810   5.328 1.00 . B B . 427 PRO CA   1 1 
        3  7705 2 1 49 PRO CB   C  -9.492  -2.518   6.532 1.00 . B B . 427 PRO CB   1 1 
        3  7706 2 1 49 PRO CD   C  -8.557  -4.228   5.116 1.00 . B B . 427 PRO CD   1 1 
        3  7707 2 1 49 PRO CG   C  -8.862  -3.872   6.546 1.00 . B B . 427 PRO CG   1 1 
        3  7708 2 1 49 PRO HA   H  -9.619  -1.202   4.839 1.00 . B B . 427 PRO HA   1 1 
        3  7709 2 1 49 PRO HB2  H  -9.260  -1.981   7.441 1.00 . B B . 427 PRO HB2  1 1 
        3  7710 2 1 49 PRO HB3  H -10.559  -2.609   6.409 1.00 . B B . 427 PRO HB3  1 1 
        3  7711 2 1 49 PRO HD2  H  -7.625  -4.770   5.060 1.00 . B B . 427 PRO HD2  1 1 
        3  7712 2 1 49 PRO HD3  H  -9.361  -4.806   4.687 1.00 . B B . 427 PRO HD3  1 1 
        3  7713 2 1 49 PRO HG2  H  -7.950  -3.848   7.127 1.00 . B B . 427 PRO HG2  1 1 
        3  7714 2 1 49 PRO HG3  H  -9.548  -4.594   6.962 1.00 . B B . 427 PRO HG3  1 1 
        3  7715 2 1 49 PRO N    N  -8.451  -2.924   4.442 1.00 . B B . 427 PRO N    1 1 
        3  7716 2 1 49 PRO O    O  -7.806   0.204   6.066 1.00 . B B . 427 PRO O    1 1 
        3  7717 2 1 50 GLU C    C  -5.079   0.406   5.116 1.00 . B B . 428 GLU C    1 1 
        3  7718 2 1 50 GLU CA   C  -5.292  -0.734   6.114 1.00 . B B . 428 GLU CA   1 1 
        3  7719 2 1 50 GLU CB   C  -4.129  -1.726   6.055 1.00 . B B . 428 GLU CB   1 1 
        3  7720 2 1 50 GLU CD   C  -3.146  -0.688   8.105 1.00 . B B . 428 GLU CD   1 1 
        3  7721 2 1 50 GLU CG   C  -3.617  -1.998   7.471 1.00 . B B . 428 GLU CG   1 1 
        3  7722 2 1 50 GLU H    H  -6.404  -2.462   5.458 1.00 . B B . 428 GLU H    1 1 
        3  7723 2 1 50 GLU HA   H  -5.400  -0.347   7.116 1.00 . B B . 428 GLU HA   1 1 
        3  7724 2 1 50 GLU HB2  H  -4.468  -2.651   5.610 1.00 . B B . 428 GLU HB2  1 1 
        3  7725 2 1 50 GLU HB3  H  -3.331  -1.311   5.460 1.00 . B B . 428 GLU HB3  1 1 
        3  7726 2 1 50 GLU HG2  H  -4.413  -2.422   8.066 1.00 . B B . 428 GLU HG2  1 1 
        3  7727 2 1 50 GLU HG3  H  -2.791  -2.692   7.428 1.00 . B B . 428 GLU HG3  1 1 
        3  7728 2 1 50 GLU N    N  -6.496  -1.524   5.728 1.00 . B B . 428 GLU N    1 1 
        3  7729 2 1 50 GLU O    O  -4.913   1.550   5.492 1.00 . B B . 428 GLU O    1 1 
        3  7730 2 1 50 GLU OE1  O  -1.986  -0.353   7.934 1.00 . B B . 428 GLU OE1  1 1 
        3  7731 2 1 50 GLU OE2  O  -3.953  -0.043   8.752 1.00 . B B . 428 GLU OE2  1 1 
        3  7732 2 1 51 LEU C    C  -6.074   2.146   2.864 1.00 . B B . 429 LEU C    1 1 
        3  7733 2 1 51 LEU CA   C  -4.897   1.171   2.823 1.00 . B B . 429 LEU CA   1 1 
        3  7734 2 1 51 LEU CB   C  -4.854   0.431   1.484 1.00 . B B . 429 LEU CB   1 1 
        3  7735 2 1 51 LEU CD1  C  -3.297   1.540  -0.127 1.00 . B B . 429 LEU CD1  1 1 
        3  7736 2 1 51 LEU CD2  C  -5.622   0.975  -0.831 1.00 . B B . 429 LEU CD2  1 1 
        3  7737 2 1 51 LEU CG   C  -4.749   1.441   0.337 1.00 . B B . 429 LEU CG   1 1 
        3  7738 2 1 51 LEU H    H  -5.230  -0.824   3.566 1.00 . B B . 429 LEU H    1 1 
        3  7739 2 1 51 LEU HA   H  -3.966   1.691   2.990 1.00 . B B . 429 LEU HA   1 1 
        3  7740 2 1 51 LEU HB2  H  -3.996  -0.225   1.465 1.00 . B B . 429 LEU HB2  1 1 
        3  7741 2 1 51 LEU HB3  H  -5.754  -0.151   1.367 1.00 . B B . 429 LEU HB3  1 1 
        3  7742 2 1 51 LEU HD11 H  -2.649   1.107   0.620 1.00 . B B . 429 LEU HD11 1 1 
        3  7743 2 1 51 LEU HD12 H  -3.179   1.007  -1.058 1.00 . B B . 429 LEU HD12 1 1 
        3  7744 2 1 51 LEU HD13 H  -3.035   2.579  -0.271 1.00 . B B . 429 LEU HD13 1 1 
        3  7745 2 1 51 LEU HD21 H  -6.644   0.867  -0.497 1.00 . B B . 429 LEU HD21 1 1 
        3  7746 2 1 51 LEU HD22 H  -5.579   1.704  -1.626 1.00 . B B . 429 LEU HD22 1 1 
        3  7747 2 1 51 LEU HD23 H  -5.260   0.024  -1.194 1.00 . B B . 429 LEU HD23 1 1 
        3  7748 2 1 51 LEU HG   H  -5.085   2.410   0.675 1.00 . B B . 429 LEU HG   1 1 
        3  7749 2 1 51 LEU N    N  -5.089   0.104   3.847 1.00 . B B . 429 LEU N    1 1 
        3  7750 2 1 51 LEU O    O  -5.898   3.348   2.895 1.00 . B B . 429 LEU O    1 1 
        3  7751 2 1 52 GLU C    C  -8.422   3.415   4.151 1.00 . B B . 430 GLU C    1 1 
        3  7752 2 1 52 GLU CA   C  -8.465   2.534   2.900 1.00 . B B . 430 GLU CA   1 1 
        3  7753 2 1 52 GLU CB   C  -9.669   1.593   2.948 1.00 . B B . 430 GLU CB   1 1 
        3  7754 2 1 52 GLU CD   C  -9.862   0.307   0.815 1.00 . B B . 430 GLU CD   1 1 
        3  7755 2 1 52 GLU CG   C -10.336   1.548   1.572 1.00 . B B . 430 GLU CG   1 1 
        3  7756 2 1 52 GLU H    H  -7.395   0.664   2.837 1.00 . B B . 430 GLU H    1 1 
        3  7757 2 1 52 GLU HA   H  -8.507   3.143   2.011 1.00 . B B . 430 GLU HA   1 1 
        3  7758 2 1 52 GLU HB2  H  -9.338   0.601   3.221 1.00 . B B . 430 GLU HB2  1 1 
        3  7759 2 1 52 GLU HB3  H -10.377   1.952   3.679 1.00 . B B . 430 GLU HB3  1 1 
        3  7760 2 1 52 GLU HG2  H -11.409   1.509   1.694 1.00 . B B . 430 GLU HG2  1 1 
        3  7761 2 1 52 GLU HG3  H -10.069   2.432   1.013 1.00 . B B . 430 GLU HG3  1 1 
        3  7762 2 1 52 GLU N    N  -7.275   1.638   2.863 1.00 . B B . 430 GLU N    1 1 
        3  7763 2 1 52 GLU O    O  -8.788   4.572   4.117 1.00 . B B . 430 GLU O    1 1 
        3  7764 2 1 52 GLU OE1  O -10.436  -0.748   1.027 1.00 . B B . 430 GLU OE1  1 1 
        3  7765 2 1 52 GLU OE2  O  -8.932   0.433   0.035 1.00 . B B . 430 GLU OE2  1 1 
        3  7766 2 1 53 ARG C    C  -6.854   4.781   6.384 1.00 . B B . 431 ARG C    1 1 
        3  7767 2 1 53 ARG CA   C  -7.921   3.690   6.506 1.00 . B B . 431 ARG CA   1 1 
        3  7768 2 1 53 ARG CB   C  -7.543   2.695   7.605 1.00 . B B . 431 ARG CB   1 1 
        3  7769 2 1 53 ARG CD   C  -8.650   2.423   9.831 1.00 . B B . 431 ARG CD   1 1 
        3  7770 2 1 53 ARG CG   C  -7.774   3.340   8.973 1.00 . B B . 431 ARG CG   1 1 
        3  7771 2 1 53 ARG CZ   C  -9.372   2.833  12.106 1.00 . B B . 431 ARG CZ   1 1 
        3  7772 2 1 53 ARG H    H  -7.692   1.942   5.263 1.00 . B B . 431 ARG H    1 1 
        3  7773 2 1 53 ARG HA   H  -8.884   4.126   6.717 1.00 . B B . 431 ARG HA   1 1 
        3  7774 2 1 53 ARG HB2  H  -8.152   1.808   7.514 1.00 . B B . 431 ARG HB2  1 1 
        3  7775 2 1 53 ARG HB3  H  -6.502   2.429   7.506 1.00 . B B . 431 ARG HB3  1 1 
        3  7776 2 1 53 ARG HD2  H  -9.454   2.009   9.237 1.00 . B B . 431 ARG HD2  1 1 
        3  7777 2 1 53 ARG HD3  H  -8.058   1.634  10.265 1.00 . B B . 431 ARG HD3  1 1 
        3  7778 2 1 53 ARG HE   H  -9.415   4.237  10.703 1.00 . B B . 431 ARG HE   1 1 
        3  7779 2 1 53 ARG HG2  H  -6.824   3.493   9.464 1.00 . B B . 431 ARG HG2  1 1 
        3  7780 2 1 53 ARG HG3  H  -8.270   4.290   8.845 1.00 . B B . 431 ARG HG3  1 1 
        3  7781 2 1 53 ARG HH11 H  -7.507   2.123  12.272 1.00 . B B . 431 ARG HH11 1 1 
        3  7782 2 1 53 ARG HH12 H  -8.532   1.867  13.645 1.00 . B B . 431 ARG HH12 1 1 
        3  7783 2 1 53 ARG HH21 H -11.279   3.433  12.221 1.00 . B B . 431 ARG HH21 1 1 
        3  7784 2 1 53 ARG HH22 H -10.668   2.609  13.616 1.00 . B B . 431 ARG HH22 1 1 
        3  7785 2 1 53 ARG N    N  -7.981   2.879   5.255 1.00 . B B . 431 ARG N    1 1 
        3  7786 2 1 53 ARG NE   N  -9.193   3.304  10.902 1.00 . B B . 431 ARG NE   1 1 
        3  7787 2 1 53 ARG NH1  N  -8.394   2.227  12.722 1.00 . B B . 431 ARG NH1  1 1 
        3  7788 2 1 53 ARG NH2  N -10.530   2.969  12.694 1.00 . B B . 431 ARG NH2  1 1 
        3  7789 2 1 53 ARG O    O  -7.127   5.951   6.557 1.00 . B B . 431 ARG O    1 1 
        3  7790 2 1 54 THR C    C  -4.980   6.563   5.044 1.00 . B B . 432 THR C    1 1 
        3  7791 2 1 54 THR CA   C  -4.549   5.419   5.967 1.00 . B B . 432 THR CA   1 1 
        3  7792 2 1 54 THR CB   C  -3.370   4.659   5.359 1.00 . B B . 432 THR CB   1 1 
        3  7793 2 1 54 THR CG2  C  -2.195   5.616   5.155 1.00 . B B . 432 THR CG2  1 1 
        3  7794 2 1 54 THR H    H  -5.438   3.455   5.962 1.00 . B B . 432 THR H    1 1 
        3  7795 2 1 54 THR HA   H  -4.277   5.802   6.938 1.00 . B B . 432 THR HA   1 1 
        3  7796 2 1 54 THR HB   H  -3.662   4.245   4.407 1.00 . B B . 432 THR HB   1 1 
        3  7797 2 1 54 THR HG1  H  -3.495   2.829   6.006 1.00 . B B . 432 THR HG1  1 1 
        3  7798 2 1 54 THR HG21 H  -2.177   6.340   5.956 1.00 . B B . 432 THR HG21 1 1 
        3  7799 2 1 54 THR HG22 H  -1.272   5.056   5.155 1.00 . B B . 432 THR HG22 1 1 
        3  7800 2 1 54 THR HG23 H  -2.308   6.126   4.210 1.00 . B B . 432 THR HG23 1 1 
        3  7801 2 1 54 THR N    N  -5.638   4.405   6.093 1.00 . B B . 432 THR N    1 1 
        3  7802 2 1 54 THR O    O  -4.870   7.724   5.385 1.00 . B B . 432 THR O    1 1 
        3  7803 2 1 54 THR OG1  O  -2.984   3.608   6.234 1.00 . B B . 432 THR OG1  1 1 
        3  7804 2 1 55 LEU C    C  -7.150   8.018   3.460 1.00 . B B . 433 LEU C    1 1 
        3  7805 2 1 55 LEU CA   C  -5.895   7.316   2.932 1.00 . B B . 433 LEU CA   1 1 
        3  7806 2 1 55 LEU CB   C  -6.194   6.588   1.621 1.00 . B B . 433 LEU CB   1 1 
        3  7807 2 1 55 LEU CD1  C  -6.043   8.738   0.359 1.00 . B B . 433 LEU CD1  1 1 
        3  7808 2 1 55 LEU CD2  C  -3.992   7.359   0.718 1.00 . B B . 433 LEU CD2  1 1 
        3  7809 2 1 55 LEU CG   C  -5.501   7.312   0.464 1.00 . B B . 433 LEU CG   1 1 
        3  7810 2 1 55 LEU H    H  -5.541   5.302   3.616 1.00 . B B . 433 LEU H    1 1 
        3  7811 2 1 55 LEU HA   H  -5.099   8.028   2.784 1.00 . B B . 433 LEU HA   1 1 
        3  7812 2 1 55 LEU HB2  H  -5.828   5.573   1.682 1.00 . B B . 433 LEU HB2  1 1 
        3  7813 2 1 55 LEU HB3  H  -7.259   6.577   1.450 1.00 . B B . 433 LEU HB3  1 1 
        3  7814 2 1 55 LEU HD11 H  -6.180   9.145   1.350 1.00 . B B . 433 LEU HD11 1 1 
        3  7815 2 1 55 LEU HD12 H  -5.342   9.350  -0.188 1.00 . B B . 433 LEU HD12 1 1 
        3  7816 2 1 55 LEU HD13 H  -6.989   8.724  -0.159 1.00 . B B . 433 LEU HD13 1 1 
        3  7817 2 1 55 LEU HD21 H  -3.696   6.493   1.292 1.00 . B B . 433 LEU HD21 1 1 
        3  7818 2 1 55 LEU HD22 H  -3.468   7.361  -0.226 1.00 . B B . 433 LEU HD22 1 1 
        3  7819 2 1 55 LEU HD23 H  -3.748   8.256   1.268 1.00 . B B . 433 LEU HD23 1 1 
        3  7820 2 1 55 LEU HG   H  -5.697   6.784  -0.458 1.00 . B B . 433 LEU HG   1 1 
        3  7821 2 1 55 LEU N    N  -5.464   6.245   3.876 1.00 . B B . 433 LEU N    1 1 
        3  7822 2 1 55 LEU O    O  -7.228   9.231   3.487 1.00 . B B . 433 LEU O    1 1 
        3  7823 2 1 56 LEU C    C  -9.043   8.899   5.506 1.00 . B B . 434 LEU C    1 1 
        3  7824 2 1 56 LEU CA   C  -9.381   7.897   4.400 1.00 . B B . 434 LEU CA   1 1 
        3  7825 2 1 56 LEU CB   C -10.207   6.739   4.961 1.00 . B B . 434 LEU CB   1 1 
        3  7826 2 1 56 LEU CD1  C -12.651   6.985   4.506 1.00 . B B . 434 LEU CD1  1 1 
        3  7827 2 1 56 LEU CD2  C -11.850   6.580   6.836 1.00 . B B . 434 LEU CD2  1 1 
        3  7828 2 1 56 LEU CG   C -11.532   7.272   5.509 1.00 . B B . 434 LEU CG   1 1 
        3  7829 2 1 56 LEU H    H  -8.051   6.292   3.847 1.00 . B B . 434 LEU H    1 1 
        3  7830 2 1 56 LEU HA   H  -9.919   8.382   3.601 1.00 . B B . 434 LEU HA   1 1 
        3  7831 2 1 56 LEU HB2  H -10.404   6.024   4.176 1.00 . B B . 434 LEU HB2  1 1 
        3  7832 2 1 56 LEU HB3  H  -9.659   6.258   5.757 1.00 . B B . 434 LEU HB3  1 1 
        3  7833 2 1 56 LEU HD11 H -12.458   6.046   4.011 1.00 . B B . 434 LEU HD11 1 1 
        3  7834 2 1 56 LEU HD12 H -13.595   6.930   5.028 1.00 . B B . 434 LEU HD12 1 1 
        3  7835 2 1 56 LEU HD13 H -12.691   7.778   3.773 1.00 . B B . 434 LEU HD13 1 1 
        3  7836 2 1 56 LEU HD21 H -11.528   5.551   6.792 1.00 . B B . 434 LEU HD21 1 1 
        3  7837 2 1 56 LEU HD22 H -11.334   7.085   7.639 1.00 . B B . 434 LEU HD22 1 1 
        3  7838 2 1 56 LEU HD23 H -12.915   6.616   7.014 1.00 . B B . 434 LEU HD23 1 1 
        3  7839 2 1 56 LEU HG   H -11.454   8.339   5.666 1.00 . B B . 434 LEU HG   1 1 
        3  7840 2 1 56 LEU N    N  -8.133   7.268   3.877 1.00 . B B . 434 LEU N    1 1 
        3  7841 2 1 56 LEU O    O  -9.558  10.000   5.538 1.00 . B B . 434 LEU O    1 1 
        3  7842 2 1 57 THR C    C  -7.044  10.661   6.955 1.00 . B B . 435 THR C    1 1 
        3  7843 2 1 57 THR CA   C  -7.812   9.462   7.515 1.00 . B B . 435 THR CA   1 1 
        3  7844 2 1 57 THR CB   C  -6.922   8.643   8.450 1.00 . B B . 435 THR CB   1 1 
        3  7845 2 1 57 THR CG2  C  -6.794   9.361   9.795 1.00 . B B . 435 THR CG2  1 1 
        3  7846 2 1 57 THR H    H  -7.777   7.637   6.370 1.00 . B B . 435 THR H    1 1 
        3  7847 2 1 57 THR HA   H  -8.694   9.792   8.040 1.00 . B B . 435 THR HA   1 1 
        3  7848 2 1 57 THR HB   H  -5.942   8.532   8.012 1.00 . B B . 435 THR HB   1 1 
        3  7849 2 1 57 THR HG1  H  -6.797   6.751   8.886 1.00 . B B . 435 THR HG1  1 1 
        3  7850 2 1 57 THR HG21 H  -6.878  10.427   9.642 1.00 . B B . 435 THR HG21 1 1 
        3  7851 2 1 57 THR HG22 H  -7.581   9.029  10.456 1.00 . B B . 435 THR HG22 1 1 
        3  7852 2 1 57 THR HG23 H  -5.834   9.133  10.234 1.00 . B B . 435 THR HG23 1 1 
        3  7853 2 1 57 THR N    N  -8.181   8.528   6.413 1.00 . B B . 435 THR N    1 1 
        3  7854 2 1 57 THR O    O  -7.280  11.791   7.330 1.00 . B B . 435 THR O    1 1 
        3  7855 2 1 57 THR OG1  O  -7.501   7.360   8.649 1.00 . B B . 435 THR OG1  1 1 
        3  7856 2 1 58 THR C    C  -6.302  12.584   4.865 1.00 . B B . 436 THR C    1 1 
        3  7857 2 1 58 THR CA   C  -5.350  11.554   5.474 1.00 . B B . 436 THR CA   1 1 
        3  7858 2 1 58 THR CB   C  -4.475  10.920   4.390 1.00 . B B . 436 THR CB   1 1 
        3  7859 2 1 58 THR CG2  C  -3.704  12.014   3.648 1.00 . B B . 436 THR CG2  1 1 
        3  7860 2 1 58 THR H    H  -5.951   9.506   5.764 1.00 . B B . 436 THR H    1 1 
        3  7861 2 1 58 THR HA   H  -4.731  12.013   6.228 1.00 . B B . 436 THR HA   1 1 
        3  7862 2 1 58 THR HB   H  -5.099  10.387   3.690 1.00 . B B . 436 THR HB   1 1 
        3  7863 2 1 58 THR HG1  H  -4.016   9.186   5.144 1.00 . B B . 436 THR HG1  1 1 
        3  7864 2 1 58 THR HG21 H  -3.710  12.920   4.236 1.00 . B B . 436 THR HG21 1 1 
        3  7865 2 1 58 THR HG22 H  -2.686  11.692   3.490 1.00 . B B . 436 THR HG22 1 1 
        3  7866 2 1 58 THR HG23 H  -4.175  12.201   2.694 1.00 . B B . 436 THR HG23 1 1 
        3  7867 2 1 58 THR N    N  -6.127  10.424   6.056 1.00 . B B . 436 THR N    1 1 
        3  7868 2 1 58 THR O    O  -6.377  13.712   5.308 1.00 . B B . 436 THR O    1 1 
        3  7869 2 1 58 THR OG1  O  -3.558  10.017   4.992 1.00 . B B . 436 THR OG1  1 1 
        3  7870 2 1 59 ALA C    C  -8.916  13.747   4.293 1.00 . B B . 437 ALA C    1 1 
        3  7871 2 1 59 ALA CA   C  -7.988  13.165   3.227 1.00 . B B . 437 ALA CA   1 1 
        3  7872 2 1 59 ALA CB   C  -8.780  12.340   2.213 1.00 . B B . 437 ALA CB   1 1 
        3  7873 2 1 59 ALA H    H  -6.966  11.288   3.513 1.00 . B B . 437 ALA H    1 1 
        3  7874 2 1 59 ALA HA   H  -7.451  13.956   2.725 1.00 . B B . 437 ALA HA   1 1 
        3  7875 2 1 59 ALA HB1  H  -8.710  11.292   2.468 1.00 . B B . 437 ALA HB1  1 1 
        3  7876 2 1 59 ALA HB2  H  -9.815  12.647   2.229 1.00 . B B . 437 ALA HB2  1 1 
        3  7877 2 1 59 ALA HB3  H  -8.374  12.497   1.225 1.00 . B B . 437 ALA HB3  1 1 
        3  7878 2 1 59 ALA N    N  -7.036  12.204   3.855 1.00 . B B . 437 ALA N    1 1 
        3  7879 2 1 59 ALA O    O  -9.226  14.922   4.281 1.00 . B B . 437 ALA O    1 1 
        3  7880 2 1 60 LEU C    C  -9.523  14.575   7.054 1.00 . B B . 438 LEU C    1 1 
        3  7881 2 1 60 LEU CA   C -10.250  13.473   6.284 1.00 . B B . 438 LEU CA   1 1 
        3  7882 2 1 60 LEU CB   C -10.563  12.287   7.203 1.00 . B B . 438 LEU CB   1 1 
        3  7883 2 1 60 LEU CD1  C -12.571  13.563   8.003 1.00 . B B . 438 LEU CD1  1 1 
        3  7884 2 1 60 LEU CD2  C -11.762  11.589   9.290 1.00 . B B . 438 LEU CD2  1 1 
        3  7885 2 1 60 LEU CG   C -11.327  12.783   8.438 1.00 . B B . 438 LEU CG   1 1 
        3  7886 2 1 60 LEU H    H  -9.090  11.997   5.224 1.00 . B B . 438 LEU H    1 1 
        3  7887 2 1 60 LEU HA   H -11.161  13.855   5.851 1.00 . B B . 438 LEU HA   1 1 
        3  7888 2 1 60 LEU HB2  H -11.168  11.568   6.669 1.00 . B B . 438 LEU HB2  1 1 
        3  7889 2 1 60 LEU HB3  H  -9.641  11.821   7.516 1.00 . B B . 438 LEU HB3  1 1 
        3  7890 2 1 60 LEU HD11 H -12.978  13.120   7.106 1.00 . B B . 438 LEU HD11 1 1 
        3  7891 2 1 60 LEU HD12 H -13.311  13.531   8.789 1.00 . B B . 438 LEU HD12 1 1 
        3  7892 2 1 60 LEU HD13 H -12.300  14.591   7.806 1.00 . B B . 438 LEU HD13 1 1 
        3  7893 2 1 60 LEU HD21 H -11.750  10.694   8.687 1.00 . B B . 438 LEU HD21 1 1 
        3  7894 2 1 60 LEU HD22 H -11.083  11.474  10.121 1.00 . B B . 438 LEU HD22 1 1 
        3  7895 2 1 60 LEU HD23 H -12.762  11.759   9.662 1.00 . B B . 438 LEU HD23 1 1 
        3  7896 2 1 60 LEU HG   H -10.681  13.429   9.020 1.00 . B B . 438 LEU HG   1 1 
        3  7897 2 1 60 LEU N    N  -9.354  12.941   5.222 1.00 . B B . 438 LEU N    1 1 
        3  7898 2 1 60 LEU O    O -10.107  15.576   7.417 1.00 . B B . 438 LEU O    1 1 
        3  7899 2 1 61 ARG C    C  -7.736  16.819   7.372 1.00 . B B . 439 ARG C    1 1 
        3  7900 2 1 61 ARG CA   C  -7.495  15.463   8.038 1.00 . B B . 439 ARG CA   1 1 
        3  7901 2 1 61 ARG CB   C  -6.024  15.059   7.935 1.00 . B B . 439 ARG CB   1 1 
        3  7902 2 1 61 ARG CD   C  -3.784  15.286   9.024 1.00 . B B . 439 ARG CD   1 1 
        3  7903 2 1 61 ARG CG   C  -5.207  15.845   8.962 1.00 . B B . 439 ARG CG   1 1 
        3  7904 2 1 61 ARG CZ   C  -2.210  15.400  10.864 1.00 . B B . 439 ARG CZ   1 1 
        3  7905 2 1 61 ARG H    H  -7.791  13.597   6.995 1.00 . B B . 439 ARG H    1 1 
        3  7906 2 1 61 ARG HA   H  -7.805  15.491   9.072 1.00 . B B . 439 ARG HA   1 1 
        3  7907 2 1 61 ARG HB2  H  -5.927  14.001   8.129 1.00 . B B . 439 ARG HB2  1 1 
        3  7908 2 1 61 ARG HB3  H  -5.658  15.279   6.943 1.00 . B B . 439 ARG HB3  1 1 
        3  7909 2 1 61 ARG HD2  H  -3.808  14.219   9.202 1.00 . B B . 439 ARG HD2  1 1 
        3  7910 2 1 61 ARG HD3  H  -3.252  15.506   8.111 1.00 . B B . 439 ARG HD3  1 1 
        3  7911 2 1 61 ARG HE   H  -3.425  16.901  10.403 1.00 . B B . 439 ARG HE   1 1 
        3  7912 2 1 61 ARG HG2  H  -5.172  16.886   8.674 1.00 . B B . 439 ARG HG2  1 1 
        3  7913 2 1 61 ARG HG3  H  -5.669  15.756   9.934 1.00 . B B . 439 ARG HG3  1 1 
        3  7914 2 1 61 ARG HH11 H  -3.385  13.884  11.439 1.00 . B B . 439 ARG HH11 1 1 
        3  7915 2 1 61 ARG HH12 H  -1.755  13.832  12.021 1.00 . B B . 439 ARG HH12 1 1 
        3  7916 2 1 61 ARG HH21 H  -0.818  16.779  10.451 1.00 . B B . 439 ARG HH21 1 1 
        3  7917 2 1 61 ARG HH22 H  -0.302  15.472  11.463 1.00 . B B . 439 ARG HH22 1 1 
        3  7918 2 1 61 ARG N    N  -8.250  14.409   7.300 1.00 . B B . 439 ARG N    1 1 
        3  7919 2 1 61 ARG NE   N  -3.144  15.992  10.170 1.00 . B B . 439 ARG NE   1 1 
        3  7920 2 1 61 ARG NH1  N  -2.471  14.285  11.490 1.00 . B B . 439 ARG NH1  1 1 
        3  7921 2 1 61 ARG NH2  N  -1.017  15.924  10.931 1.00 . B B . 439 ARG NH2  1 1 
        3  7922 2 1 61 ARG O    O  -7.961  17.816   8.029 1.00 . B B . 439 ARG O    1 1 
        3  7923 2 1 62 HIS C    C  -9.357  18.663   5.802 1.00 . B B . 440 HIS C    1 1 
        3  7924 2 1 62 HIS CA   C  -7.988  18.139   5.361 1.00 . B B . 440 HIS CA   1 1 
        3  7925 2 1 62 HIS CB   C  -7.995  17.783   3.873 1.00 . B B . 440 HIS CB   1 1 
        3  7926 2 1 62 HIS CD2  C  -9.075  19.313   2.031 1.00 . B B . 440 HIS CD2  1 1 
        3  7927 2 1 62 HIS CE1  C  -7.926  21.112   2.402 1.00 . B B . 440 HIS CE1  1 1 
        3  7928 2 1 62 HIS CG   C  -8.215  19.030   3.062 1.00 . B B . 440 HIS CG   1 1 
        3  7929 2 1 62 HIS H    H  -7.563  16.036   5.551 1.00 . B B . 440 HIS H    1 1 
        3  7930 2 1 62 HIS HA   H  -7.214  18.860   5.573 1.00 . B B . 440 HIS HA   1 1 
        3  7931 2 1 62 HIS HB2  H  -7.047  17.340   3.605 1.00 . B B . 440 HIS HB2  1 1 
        3  7932 2 1 62 HIS HB3  H  -8.789  17.078   3.674 1.00 . B B . 440 HIS HB3  1 1 
        3  7933 2 1 62 HIS HD1  H  -6.792  20.319   3.957 1.00 . B B . 440 HIS HD1  1 1 
        3  7934 2 1 62 HIS HD2  H  -9.787  18.621   1.605 1.00 . B B . 440 HIS HD2  1 1 
        3  7935 2 1 62 HIS HE1  H  -7.542  22.120   2.341 1.00 . B B . 440 HIS HE1  1 1 
        3  7936 2 1 62 HIS N    N  -7.723  16.855   6.065 1.00 . B B . 440 HIS N    1 1 
        3  7937 2 1 62 HIS ND1  N  -7.492  20.192   3.283 1.00 . B B . 440 HIS ND1  1 1 
        3  7938 2 1 62 HIS NE2  N  -8.890  20.630   1.614 1.00 . B B . 440 HIS NE2  1 1 
        3  7939 2 1 62 HIS O    O  -9.608  19.851   5.834 1.00 . B B . 440 HIS O    1 1 
        3  7940 2 1 63 THR C    C -11.859  17.505   7.987 1.00 . B B . 441 THR C    1 1 
        3  7941 2 1 63 THR CA   C -11.591  18.164   6.632 1.00 . B B . 441 THR CA   1 1 
        3  7942 2 1 63 THR CB   C -12.564  17.627   5.576 1.00 . B B . 441 THR CB   1 1 
        3  7943 2 1 63 THR CG2  C -12.119  18.068   4.179 1.00 . B B . 441 THR CG2  1 1 
        3  7944 2 1 63 THR H    H  -9.994  16.815   6.138 1.00 . B B . 441 THR H    1 1 
        3  7945 2 1 63 THR HA   H -11.669  19.238   6.704 1.00 . B B . 441 THR HA   1 1 
        3  7946 2 1 63 THR HB   H -13.553  18.013   5.770 1.00 . B B . 441 THR HB   1 1 
        3  7947 2 1 63 THR HG1  H -13.500  15.922   5.528 1.00 . B B . 441 THR HG1  1 1 
        3  7948 2 1 63 THR HG21 H -11.272  18.732   4.264 1.00 . B B . 441 THR HG21 1 1 
        3  7949 2 1 63 THR HG22 H -11.839  17.200   3.600 1.00 . B B . 441 THR HG22 1 1 
        3  7950 2 1 63 THR HG23 H -12.932  18.581   3.687 1.00 . B B . 441 THR HG23 1 1 
        3  7951 2 1 63 THR N    N -10.235  17.764   6.162 1.00 . B B . 441 THR N    1 1 
        3  7952 2 1 63 THR O    O -12.874  16.867   8.185 1.00 . B B . 441 THR O    1 1 
        3  7953 2 1 63 THR OG1  O -12.590  16.208   5.639 1.00 . B B . 441 THR OG1  1 1 
        3  7954 2 1 64 GLN C    C -12.521  17.080  10.774 1.00 . B B . 442 GLN C    1 1 
        3  7955 2 1 64 GLN CA   C -11.075  17.016  10.264 1.00 . B B . 442 GLN CA   1 1 
        3  7956 2 1 64 GLN CB   C -10.160  17.843  11.168 1.00 . B B . 442 GLN CB   1 1 
        3  7957 2 1 64 GLN CD   C -10.137  17.151  13.569 1.00 . B B . 442 GLN CD   1 1 
        3  7958 2 1 64 GLN CG   C  -9.497  16.927  12.199 1.00 . B B . 442 GLN CG   1 1 
        3  7959 2 1 64 GLN H    H -10.118  18.145   8.697 1.00 . B B . 442 GLN H    1 1 
        3  7960 2 1 64 GLN HA   H -10.733  15.996  10.241 1.00 . B B . 442 GLN HA   1 1 
        3  7961 2 1 64 GLN HB2  H  -9.400  18.321  10.568 1.00 . B B . 442 GLN HB2  1 1 
        3  7962 2 1 64 GLN HB3  H -10.743  18.594  11.680 1.00 . B B . 442 GLN HB3  1 1 
        3  7963 2 1 64 GLN HE21 H -11.564  15.801  13.280 1.00 . B B . 442 GLN HE21 1 1 
        3  7964 2 1 64 GLN HE22 H -11.608  16.593  14.780 1.00 . B B . 442 GLN HE22 1 1 
        3  7965 2 1 64 GLN HG2  H  -9.628  15.897  11.903 1.00 . B B . 442 GLN HG2  1 1 
        3  7966 2 1 64 GLN HG3  H  -8.443  17.153  12.255 1.00 . B B . 442 GLN HG3  1 1 
        3  7967 2 1 64 GLN N    N -10.932  17.640   8.908 1.00 . B B . 442 GLN N    1 1 
        3  7968 2 1 64 GLN NE2  N -11.191  16.458  13.905 1.00 . B B . 442 GLN NE2  1 1 
        3  7969 2 1 64 GLN O    O -13.077  18.141  10.972 1.00 . B B . 442 GLN O    1 1 
        3  7970 2 1 64 GLN OE1  O  -9.675  17.966  14.343 1.00 . B B . 442 GLN OE1  1 1 
        3  7971 2 1 65 GLY C    C -15.492  15.761  10.315 1.00 . B B . 443 GLY C    1 1 
        3  7972 2 1 65 GLY CA   C -14.528  15.921  11.490 1.00 . B B . 443 GLY CA   1 1 
        3  7973 2 1 65 GLY H    H -12.653  15.099  10.825 1.00 . B B . 443 GLY H    1 1 
        3  7974 2 1 65 GLY HA2  H -14.651  15.092  12.173 1.00 . B B . 443 GLY HA2  1 1 
        3  7975 2 1 65 GLY HA3  H -14.740  16.845  12.003 1.00 . B B . 443 GLY HA3  1 1 
        3  7976 2 1 65 GLY N    N -13.125  15.942  10.990 1.00 . B B . 443 GLY N    1 1 
        3  7977 2 1 65 GLY O    O -16.426  14.985  10.368 1.00 . B B . 443 GLY O    1 1 
        3  7978 2 1 66 HIS C    C -15.849  15.121   7.266 1.00 . B B . 444 HIS C    1 1 
        3  7979 2 1 66 HIS CA   C -16.186  16.375   8.077 1.00 . B B . 444 HIS CA   1 1 
        3  7980 2 1 66 HIS CB   C -15.926  17.636   7.253 1.00 . B B . 444 HIS CB   1 1 
        3  7981 2 1 66 HIS CD2  C -17.940  19.143   8.012 1.00 . B B . 444 HIS CD2  1 1 
        3  7982 2 1 66 HIS CE1  C -16.810  20.695   9.015 1.00 . B B . 444 HIS CE1  1 1 
        3  7983 2 1 66 HIS CG   C -16.614  18.806   7.900 1.00 . B B . 444 HIS CG   1 1 
        3  7984 2 1 66 HIS H    H -14.518  17.109   9.229 1.00 . B B . 444 HIS H    1 1 
        3  7985 2 1 66 HIS HA   H -17.216  16.351   8.399 1.00 . B B . 444 HIS HA   1 1 
        3  7986 2 1 66 HIS HB2  H -14.863  17.823   7.206 1.00 . B B . 444 HIS HB2  1 1 
        3  7987 2 1 66 HIS HB3  H -16.313  17.499   6.253 1.00 . B B . 444 HIS HB3  1 1 
        3  7988 2 1 66 HIS HD1  H -14.939  19.865   8.645 1.00 . B B . 444 HIS HD1  1 1 
        3  7989 2 1 66 HIS HD2  H -18.763  18.569   7.613 1.00 . B B . 444 HIS HD2  1 1 
        3  7990 2 1 66 HIS HE1  H -16.551  21.587   9.566 1.00 . B B . 444 HIS HE1  1 1 
        3  7991 2 1 66 HIS N    N -15.277  16.489   9.253 1.00 . B B . 444 HIS N    1 1 
        3  7992 2 1 66 HIS ND1  N -15.912  19.810   8.548 1.00 . B B . 444 HIS ND1  1 1 
        3  7993 2 1 66 HIS NE2  N -18.062  20.337   8.717 1.00 . B B . 444 HIS NE2  1 1 
        3  7994 2 1 66 HIS O    O -15.181  15.185   6.254 1.00 . B B . 444 HIS O    1 1 
        3  7995 2 1 67 LYS C    C -16.655  12.777   5.566 1.00 . B B . 445 LYS C    1 1 
        3  7996 2 1 67 LYS CA   C -16.017  12.723   6.959 1.00 . B B . 445 LYS CA   1 1 
        3  7997 2 1 67 LYS CB   C -16.651  11.612   7.796 1.00 . B B . 445 LYS CB   1 1 
        3  7998 2 1 67 LYS CD   C -16.205   9.474   9.010 1.00 . B B . 445 LYS CD   1 1 
        3  7999 2 1 67 LYS CE   C -15.660   8.088   8.657 1.00 . B B . 445 LYS CE   1 1 
        3  8000 2 1 67 LYS CG   C -15.618  10.513   8.053 1.00 . B B . 445 LYS CG   1 1 
        3  8001 2 1 67 LYS H    H -16.847  13.952   8.522 1.00 . B B . 445 LYS H    1 1 
        3  8002 2 1 67 LYS HA   H -14.952  12.567   6.883 1.00 . B B . 445 LYS HA   1 1 
        3  8003 2 1 67 LYS HB2  H -16.987  12.019   8.738 1.00 . B B . 445 LYS HB2  1 1 
        3  8004 2 1 67 LYS HB3  H -17.492  11.195   7.262 1.00 . B B . 445 LYS HB3  1 1 
        3  8005 2 1 67 LYS HD2  H -15.929   9.723  10.025 1.00 . B B . 445 LYS HD2  1 1 
        3  8006 2 1 67 LYS HD3  H -17.281   9.469   8.920 1.00 . B B . 445 LYS HD3  1 1 
        3  8007 2 1 67 LYS HE2  H -16.452   7.461   8.272 1.00 . B B . 445 LYS HE2  1 1 
        3  8008 2 1 67 LYS HE3  H -14.859   8.171   7.938 1.00 . B B . 445 LYS HE3  1 1 
        3  8009 2 1 67 LYS HG2  H -15.358  10.037   7.118 1.00 . B B . 445 LYS HG2  1 1 
        3  8010 2 1 67 LYS HG3  H -14.733  10.948   8.495 1.00 . B B . 445 LYS HG3  1 1 
        3  8011 2 1 67 LYS HZ1  H -15.838   7.700  10.694 1.00 . B B . 445 LYS HZ1  1 1 
        3  8012 2 1 67 LYS HZ2  H -14.964   6.522   9.838 1.00 . B B . 445 LYS HZ2  1 1 
        3  8013 2 1 67 LYS HZ3  H -14.249   8.020  10.186 1.00 . B B . 445 LYS HZ3  1 1 
        3  8014 2 1 67 LYS N    N -16.309  13.981   7.704 1.00 . B B . 445 LYS N    1 1 
        3  8015 2 1 67 LYS NZ   N -15.138   7.542   9.941 1.00 . B B . 445 LYS NZ   1 1 
        3  8016 2 1 67 LYS O    O -16.158  12.195   4.623 1.00 . B B . 445 LYS O    1 1 
        3  8017 2 1 68 GLN C    C -17.495  14.219   3.085 1.00 . B B . 446 GLN C    1 1 
        3  8018 2 1 68 GLN CA   C -18.426  13.558   4.104 1.00 . B B . 446 GLN CA   1 1 
        3  8019 2 1 68 GLN CB   C -19.662  14.425   4.339 1.00 . B B . 446 GLN CB   1 1 
        3  8020 2 1 68 GLN CD   C -20.860  13.890   6.466 1.00 . B B . 446 GLN CD   1 1 
        3  8021 2 1 68 GLN CG   C -20.769  13.578   4.971 1.00 . B B . 446 GLN CG   1 1 
        3  8022 2 1 68 GLN H    H -18.141  13.929   6.208 1.00 . B B . 446 GLN H    1 1 
        3  8023 2 1 68 GLN HA   H -18.722  12.578   3.764 1.00 . B B . 446 GLN HA   1 1 
        3  8024 2 1 68 GLN HB2  H -19.409  15.241   5.001 1.00 . B B . 446 GLN HB2  1 1 
        3  8025 2 1 68 GLN HB3  H -20.009  14.821   3.396 1.00 . B B . 446 GLN HB3  1 1 
        3  8026 2 1 68 GLN HE21 H -21.114  15.839   6.185 1.00 . B B . 446 GLN HE21 1 1 
        3  8027 2 1 68 GLN HE22 H -21.100  15.335   7.806 1.00 . B B . 446 GLN HE22 1 1 
        3  8028 2 1 68 GLN HG2  H -21.711  13.805   4.495 1.00 . B B . 446 GLN HG2  1 1 
        3  8029 2 1 68 GLN HG3  H -20.542  12.531   4.837 1.00 . B B . 446 GLN HG3  1 1 
        3  8030 2 1 68 GLN N    N -17.755  13.468   5.433 1.00 . B B . 446 GLN N    1 1 
        3  8031 2 1 68 GLN NE2  N -21.040  15.124   6.851 1.00 . B B . 446 GLN NE2  1 1 
        3  8032 2 1 68 GLN O    O -17.339  13.748   1.976 1.00 . B B . 446 GLN O    1 1 
        3  8033 2 1 68 GLN OE1  O -20.769  13.003   7.290 1.00 . B B . 446 GLN OE1  1 1 
        3  8034 2 1 69 GLU C    C -14.935  14.992   1.937 1.00 . B B . 447 GLU C    1 1 
        3  8035 2 1 69 GLU CA   C -15.945  15.993   2.505 1.00 . B B . 447 GLU CA   1 1 
        3  8036 2 1 69 GLU CB   C -15.233  17.055   3.343 1.00 . B B . 447 GLU CB   1 1 
        3  8037 2 1 69 GLU CD   C -16.959  18.801   2.882 1.00 . B B . 447 GLU CD   1 1 
        3  8038 2 1 69 GLU CG   C -15.481  18.436   2.735 1.00 . B B . 447 GLU CG   1 1 
        3  8039 2 1 69 GLU H    H -17.007  15.667   4.353 1.00 . B B . 447 GLU H    1 1 
        3  8040 2 1 69 GLU HA   H -16.500  16.461   1.707 1.00 . B B . 447 GLU HA   1 1 
        3  8041 2 1 69 GLU HB2  H -15.616  17.031   4.353 1.00 . B B . 447 GLU HB2  1 1 
        3  8042 2 1 69 GLU HB3  H -14.173  16.854   3.355 1.00 . B B . 447 GLU HB3  1 1 
        3  8043 2 1 69 GLU HG2  H -14.876  19.170   3.248 1.00 . B B . 447 GLU HG2  1 1 
        3  8044 2 1 69 GLU HG3  H -15.220  18.422   1.688 1.00 . B B . 447 GLU HG3  1 1 
        3  8045 2 1 69 GLU N    N -16.869  15.305   3.453 1.00 . B B . 447 GLU N    1 1 
        3  8046 2 1 69 GLU O    O -14.564  15.055   0.782 1.00 . B B . 447 GLU O    1 1 
        3  8047 2 1 69 GLU OE1  O -17.447  18.778   4.001 1.00 . B B . 447 GLU OE1  1 1 
        3  8048 2 1 69 GLU OE2  O -17.580  19.098   1.875 1.00 . B B . 447 GLU OE2  1 1 
        3  8049 2 1 70 ALA C    C -14.060  12.376   0.988 1.00 . B B . 448 ALA C    1 1 
        3  8050 2 1 70 ALA CA   C -13.517  13.053   2.248 1.00 . B B . 448 ALA CA   1 1 
        3  8051 2 1 70 ALA CB   C -13.381  12.041   3.385 1.00 . B B . 448 ALA CB   1 1 
        3  8052 2 1 70 ALA H    H -14.812  14.026   3.669 1.00 . B B . 448 ALA H    1 1 
        3  8053 2 1 70 ALA HA   H -12.564  13.516   2.049 1.00 . B B . 448 ALA HA   1 1 
        3  8054 2 1 70 ALA HB1  H -13.752  12.476   4.301 1.00 . B B . 448 ALA HB1  1 1 
        3  8055 2 1 70 ALA HB2  H -13.955  11.156   3.150 1.00 . B B . 448 ALA HB2  1 1 
        3  8056 2 1 70 ALA HB3  H -12.342  11.773   3.508 1.00 . B B . 448 ALA HB3  1 1 
        3  8057 2 1 70 ALA N    N -14.495  14.062   2.742 1.00 . B B . 448 ALA N    1 1 
        3  8058 2 1 70 ALA O    O -13.318  11.865   0.173 1.00 . B B . 448 ALA O    1 1 
        3  8059 2 1 71 ALA C    C -15.306  12.303  -1.651 1.00 . B B . 449 ALA C    1 1 
        3  8060 2 1 71 ALA CA   C -15.955  11.740  -0.385 1.00 . B B . 449 ALA CA   1 1 
        3  8061 2 1 71 ALA CB   C -17.436  12.118  -0.332 1.00 . B B . 449 ALA CB   1 1 
        3  8062 2 1 71 ALA H    H -15.934  12.797   1.491 1.00 . B B . 449 ALA H    1 1 
        3  8063 2 1 71 ALA HA   H -15.845  10.668  -0.346 1.00 . B B . 449 ALA HA   1 1 
        3  8064 2 1 71 ALA HB1  H -17.528  13.182  -0.166 1.00 . B B . 449 ALA HB1  1 1 
        3  8065 2 1 71 ALA HB2  H -17.908  11.858  -1.266 1.00 . B B . 449 ALA HB2  1 1 
        3  8066 2 1 71 ALA HB3  H -17.916  11.587   0.475 1.00 . B B . 449 ALA HB3  1 1 
        3  8067 2 1 71 ALA N    N -15.355  12.375   0.822 1.00 . B B . 449 ALA N    1 1 
        3  8068 2 1 71 ALA O    O -14.537  11.638  -2.317 1.00 . B B . 449 ALA O    1 1 
        3  8069 2 1 72 ARG C    C -13.480  14.076  -3.122 1.00 . B B . 450 ARG C    1 1 
        3  8070 2 1 72 ARG CA   C -15.007  14.140  -3.202 1.00 . B B . 450 ARG CA   1 1 
        3  8071 2 1 72 ARG CB   C -15.486  15.592  -3.190 1.00 . B B . 450 ARG CB   1 1 
        3  8072 2 1 72 ARG CD   C -16.880  17.112  -4.601 1.00 . B B . 450 ARG CD   1 1 
        3  8073 2 1 72 ARG CG   C -15.785  16.042  -4.620 1.00 . B B . 450 ARG CG   1 1 
        3  8074 2 1 72 ARG CZ   C -18.059  18.152  -6.442 1.00 . B B . 450 ARG CZ   1 1 
        3  8075 2 1 72 ARG H    H -16.227  14.047  -1.430 1.00 . B B . 450 ARG H    1 1 
        3  8076 2 1 72 ARG HA   H -15.360  13.640  -4.090 1.00 . B B . 450 ARG HA   1 1 
        3  8077 2 1 72 ARG HB2  H -16.382  15.670  -2.591 1.00 . B B . 450 ARG HB2  1 1 
        3  8078 2 1 72 ARG HB3  H -14.717  16.222  -2.769 1.00 . B B . 450 ARG HB3  1 1 
        3  8079 2 1 72 ARG HD2  H -17.634  16.863  -3.867 1.00 . B B . 450 ARG HD2  1 1 
        3  8080 2 1 72 ARG HD3  H -16.455  18.081  -4.392 1.00 . B B . 450 ARG HD3  1 1 
        3  8081 2 1 72 ARG HE   H -17.391  16.285  -6.521 1.00 . B B . 450 ARG HE   1 1 
        3  8082 2 1 72 ARG HG2  H -14.889  16.451  -5.064 1.00 . B B . 450 ARG HG2  1 1 
        3  8083 2 1 72 ARG HG3  H -16.122  15.198  -5.202 1.00 . B B . 450 ARG HG3  1 1 
        3  8084 2 1 72 ARG HH11 H -19.552  18.088  -5.109 1.00 . B B . 450 ARG HH11 1 1 
        3  8085 2 1 72 ARG HH12 H -19.623  19.387  -6.253 1.00 . B B . 450 ARG HH12 1 1 
        3  8086 2 1 72 ARG HH21 H -16.707  18.463  -7.886 1.00 . B B . 450 ARG HH21 1 1 
        3  8087 2 1 72 ARG HH22 H -18.012  19.600  -7.824 1.00 . B B . 450 ARG HH22 1 1 
        3  8088 2 1 72 ARG N    N -15.607  13.528  -1.984 1.00 . B B . 450 ARG N    1 1 
        3  8089 2 1 72 ARG NE   N -17.460  17.092  -5.971 1.00 . B B . 450 ARG NE   1 1 
        3  8090 2 1 72 ARG NH1  N -19.164  18.575  -5.892 1.00 . B B . 450 ARG NH1  1 1 
        3  8091 2 1 72 ARG NH2  N -17.553  18.788  -7.464 1.00 . B B . 450 ARG NH2  1 1 
        3  8092 2 1 72 ARG O    O -12.803  13.868  -4.109 1.00 . B B . 450 ARG O    1 1 
        3  8093 2 1 73 LEU C    C -10.914  12.875  -2.355 1.00 . B B . 451 LEU C    1 1 
        3  8094 2 1 73 LEU CA   C -11.450  14.198  -1.803 1.00 . B B . 451 LEU CA   1 1 
        3  8095 2 1 73 LEU CB   C -11.199  14.292  -0.297 1.00 . B B . 451 LEU CB   1 1 
        3  8096 2 1 73 LEU CD1  C -11.982  16.599   0.258 1.00 . B B . 451 LEU CD1  1 1 
        3  8097 2 1 73 LEU CD2  C  -9.934  15.676   1.352 1.00 . B B . 451 LEU CD2  1 1 
        3  8098 2 1 73 LEU CG   C -10.752  15.710   0.059 1.00 . B B . 451 LEU CG   1 1 
        3  8099 2 1 73 LEU H    H -13.497  14.416  -1.165 1.00 . B B . 451 LEU H    1 1 
        3  8100 2 1 73 LEU HA   H -10.990  15.033  -2.306 1.00 . B B . 451 LEU HA   1 1 
        3  8101 2 1 73 LEU HB2  H -12.110  14.057   0.234 1.00 . B B . 451 LEU HB2  1 1 
        3  8102 2 1 73 LEU HB3  H -10.427  13.592  -0.017 1.00 . B B . 451 LEU HB3  1 1 
        3  8103 2 1 73 LEU HD11 H -12.795  16.230  -0.351 1.00 . B B . 451 LEU HD11 1 1 
        3  8104 2 1 73 LEU HD12 H -12.274  16.581   1.297 1.00 . B B . 451 LEU HD12 1 1 
        3  8105 2 1 73 LEU HD13 H -11.745  17.611  -0.033 1.00 . B B . 451 LEU HD13 1 1 
        3  8106 2 1 73 LEU HD21 H  -9.155  14.934   1.265 1.00 . B B . 451 LEU HD21 1 1 
        3  8107 2 1 73 LEU HD22 H  -9.492  16.647   1.523 1.00 . B B . 451 LEU HD22 1 1 
        3  8108 2 1 73 LEU HD23 H -10.581  15.425   2.180 1.00 . B B . 451 LEU HD23 1 1 
        3  8109 2 1 73 LEU HG   H -10.146  16.109  -0.743 1.00 . B B . 451 LEU HG   1 1 
        3  8110 2 1 73 LEU N    N -12.933  14.251  -1.950 1.00 . B B . 451 LEU N    1 1 
        3  8111 2 1 73 LEU O    O  -9.777  12.780  -2.770 1.00 . B B . 451 LEU O    1 1 
        3  8112 2 1 74 LEU C    C -12.121  10.112  -4.087 1.00 . B B . 452 LEU C    1 1 
        3  8113 2 1 74 LEU CA   C -11.263  10.538  -2.891 1.00 . B B . 452 LEU CA   1 1 
        3  8114 2 1 74 LEU CB   C -11.448   9.556  -1.733 1.00 . B B . 452 LEU CB   1 1 
        3  8115 2 1 74 LEU CD1  C -11.435   9.650   0.761 1.00 . B B . 452 LEU CD1  1 1 
        3  8116 2 1 74 LEU CD2  C  -9.289   9.402  -0.489 1.00 . B B . 452 LEU CD2  1 1 
        3  8117 2 1 74 LEU CG   C -10.676  10.046  -0.507 1.00 . B B . 452 LEU CG   1 1 
        3  8118 2 1 74 LEU H    H -12.641  11.951  -2.025 1.00 . B B . 452 LEU H    1 1 
        3  8119 2 1 74 LEU HA   H -10.223  10.587  -3.170 1.00 . B B . 452 LEU HA   1 1 
        3  8120 2 1 74 LEU HB2  H -12.498   9.481  -1.490 1.00 . B B . 452 LEU HB2  1 1 
        3  8121 2 1 74 LEU HB3  H -11.077   8.584  -2.024 1.00 . B B . 452 LEU HB3  1 1 
        3  8122 2 1 74 LEU HD11 H -12.495   9.637   0.555 1.00 . B B . 452 LEU HD11 1 1 
        3  8123 2 1 74 LEU HD12 H -11.118   8.667   1.077 1.00 . B B . 452 LEU HD12 1 1 
        3  8124 2 1 74 LEU HD13 H -11.227  10.364   1.542 1.00 . B B . 452 LEU HD13 1 1 
        3  8125 2 1 74 LEU HD21 H  -9.292   8.522  -1.114 1.00 . B B . 452 LEU HD21 1 1 
        3  8126 2 1 74 LEU HD22 H  -8.560  10.106  -0.861 1.00 . B B . 452 LEU HD22 1 1 
        3  8127 2 1 74 LEU HD23 H  -9.036   9.122   0.524 1.00 . B B . 452 LEU HD23 1 1 
        3  8128 2 1 74 LEU HG   H -10.576  11.121  -0.546 1.00 . B B . 452 LEU HG   1 1 
        3  8129 2 1 74 LEU N    N -11.727  11.853  -2.364 1.00 . B B . 452 LEU N    1 1 
        3  8130 2 1 74 LEU O    O -12.130   8.961  -4.475 1.00 . B B . 452 LEU O    1 1 
        3  8131 2 1 75 GLY C    C -14.630   9.511  -5.444 1.00 . B B . 453 GLY C    1 1 
        3  8132 2 1 75 GLY CA   C -13.704  10.663  -5.837 1.00 . B B . 453 GLY CA   1 1 
        3  8133 2 1 75 GLY H    H -12.832  11.951  -4.346 1.00 . B B . 453 GLY H    1 1 
        3  8134 2 1 75 GLY HA2  H -14.296  11.519  -6.130 1.00 . B B . 453 GLY HA2  1 1 
        3  8135 2 1 75 GLY HA3  H -13.081  10.355  -6.660 1.00 . B B . 453 GLY HA3  1 1 
        3  8136 2 1 75 GLY N    N -12.848  11.027  -4.673 1.00 . B B . 453 GLY N    1 1 
        3  8137 2 1 75 GLY O    O -14.895   8.618  -6.224 1.00 . B B . 453 GLY O    1 1 
        3  8138 2 1 76 TRP C    C -17.462   8.925  -3.685 1.00 . B B . 454 TRP C    1 1 
        3  8139 2 1 76 TRP CA   C -16.019   8.426  -3.780 1.00 . B B . 454 TRP CA   1 1 
        3  8140 2 1 76 TRP CB   C -15.505   8.046  -2.389 1.00 . B B . 454 TRP CB   1 1 
        3  8141 2 1 76 TRP CD1  C -13.699   6.723  -3.592 1.00 . B B . 454 TRP CD1  1 1 
        3  8142 2 1 76 TRP CD2  C -14.002   6.058  -1.462 1.00 . B B . 454 TRP CD2  1 1 
        3  8143 2 1 76 TRP CE2  C -12.970   5.242  -2.006 1.00 . B B . 454 TRP CE2  1 1 
        3  8144 2 1 76 TRP CE3  C -14.391   5.840  -0.114 1.00 . B B . 454 TRP CE3  1 1 
        3  8145 2 1 76 TRP CG   C -14.446   6.989  -2.490 1.00 . B B . 454 TRP CG   1 1 
        3  8146 2 1 76 TRP CH2  C -12.738   4.039   0.096 1.00 . B B . 454 TRP CH2  1 1 
        3  8147 2 1 76 TRP CZ2  C -12.342   4.242  -1.241 1.00 . B B . 454 TRP CZ2  1 1 
        3  8148 2 1 76 TRP CZ3  C -13.762   4.836   0.660 1.00 . B B . 454 TRP CZ3  1 1 
        3  8149 2 1 76 TRP H    H -14.881  10.250  -3.622 1.00 . B B . 454 TRP H    1 1 
        3  8150 2 1 76 TRP HA   H -15.951   7.578  -4.442 1.00 . B B . 454 TRP HA   1 1 
        3  8151 2 1 76 TRP HB2  H -15.088   8.920  -1.911 1.00 . B B . 454 TRP HB2  1 1 
        3  8152 2 1 76 TRP HB3  H -16.326   7.673  -1.794 1.00 . B B . 454 TRP HB3  1 1 
        3  8153 2 1 76 TRP HD1  H -13.774   7.235  -4.538 1.00 . B B . 454 TRP HD1  1 1 
        3  8154 2 1 76 TRP HE1  H -12.177   5.305  -3.931 1.00 . B B . 454 TRP HE1  1 1 
        3  8155 2 1 76 TRP HE3  H -15.172   6.444   0.324 1.00 . B B . 454 TRP HE3  1 1 
        3  8156 2 1 76 TRP HH2  H -12.261   3.272   0.690 1.00 . B B . 454 TRP HH2  1 1 
        3  8157 2 1 76 TRP HZ2  H -11.560   3.639  -1.675 1.00 . B B . 454 TRP HZ2  1 1 
        3  8158 2 1 76 TRP HZ3  H -14.063   4.677   1.686 1.00 . B B . 454 TRP HZ3  1 1 
        3  8159 2 1 76 TRP N    N -15.116   9.522  -4.235 1.00 . B B . 454 TRP N    1 1 
        3  8160 2 1 76 TRP NE1  N -12.826   5.687  -3.304 1.00 . B B . 454 TRP NE1  1 1 
        3  8161 2 1 76 TRP O    O -18.288   8.642  -4.531 1.00 . B B . 454 TRP O    1 1 
        3  8162 2 1 77 GLY C    C -19.628   9.840  -1.058 1.00 . B B . 455 GLY C    1 1 
        3  8163 2 1 77 GLY CA   C -19.161  10.165  -2.476 1.00 . B B . 455 GLY CA   1 1 
        3  8164 2 1 77 GLY H    H -17.089   9.860  -1.977 1.00 . B B . 455 GLY H    1 1 
        3  8165 2 1 77 GLY HA2  H -19.173  11.236  -2.629 1.00 . B B . 455 GLY HA2  1 1 
        3  8166 2 1 77 GLY HA3  H -19.816   9.687  -3.188 1.00 . B B . 455 GLY HA3  1 1 
        3  8167 2 1 77 GLY N    N -17.772   9.654  -2.649 1.00 . B B . 455 GLY N    1 1 
        3  8168 2 1 77 GLY O    O -18.843   9.453  -0.217 1.00 . B B . 455 GLY O    1 1 
        3  8169 2 1 78 ALA C    C -21.817   8.207   0.668 1.00 . B B . 456 ALA C    1 1 
        3  8170 2 1 78 ALA CA   C -21.388   9.673   0.591 1.00 . B B . 456 ALA CA   1 1 
        3  8171 2 1 78 ALA CB   C -22.586  10.599   0.802 1.00 . B B . 456 ALA CB   1 1 
        3  8172 2 1 78 ALA H    H -21.516  10.295  -1.469 1.00 . B B . 456 ALA H    1 1 
        3  8173 2 1 78 ALA HA   H -20.624   9.880   1.327 1.00 . B B . 456 ALA HA   1 1 
        3  8174 2 1 78 ALA HB1  H -22.456  11.495   0.213 1.00 . B B . 456 ALA HB1  1 1 
        3  8175 2 1 78 ALA HB2  H -23.490  10.094   0.495 1.00 . B B . 456 ALA HB2  1 1 
        3  8176 2 1 78 ALA HB3  H -22.658  10.862   1.847 1.00 . B B . 456 ALA HB3  1 1 
        3  8177 2 1 78 ALA N    N -20.893   9.986  -0.780 1.00 . B B . 456 ALA N    1 1 
        3  8178 2 1 78 ALA O    O -21.662   7.556   1.682 1.00 . B B . 456 ALA O    1 1 
        3  8179 2 1 79 ALA C    C -21.562   5.339  -0.319 1.00 . B B . 457 ALA C    1 1 
        3  8180 2 1 79 ALA CA   C -22.786   6.254  -0.386 1.00 . B B . 457 ALA CA   1 1 
        3  8181 2 1 79 ALA CB   C -23.539   6.055  -1.701 1.00 . B B . 457 ALA CB   1 1 
        3  8182 2 1 79 ALA H    H -22.467   8.219  -1.209 1.00 . B B . 457 ALA H    1 1 
        3  8183 2 1 79 ALA HA   H -23.443   6.069   0.449 1.00 . B B . 457 ALA HA   1 1 
        3  8184 2 1 79 ALA HB1  H -22.987   6.517  -2.506 1.00 . B B . 457 ALA HB1  1 1 
        3  8185 2 1 79 ALA HB2  H -23.646   4.998  -1.899 1.00 . B B . 457 ALA HB2  1 1 
        3  8186 2 1 79 ALA HB3  H -24.517   6.506  -1.628 1.00 . B B . 457 ALA HB3  1 1 
        3  8187 2 1 79 ALA N    N -22.352   7.680  -0.399 1.00 . B B . 457 ALA N    1 1 
        3  8188 2 1 79 ALA O    O -21.566   4.327   0.354 1.00 . B B . 457 ALA O    1 1 
        3  8189 2 1 80 THR C    C -18.589   4.982   0.376 1.00 . B B . 458 THR C    1 1 
        3  8190 2 1 80 THR CA   C -19.284   4.843  -0.980 1.00 . B B . 458 THR CA   1 1 
        3  8191 2 1 80 THR CB   C -18.397   5.392  -2.099 1.00 . B B . 458 THR CB   1 1 
        3  8192 2 1 80 THR CG2  C -17.168   4.498  -2.265 1.00 . B B . 458 THR CG2  1 1 
        3  8193 2 1 80 THR H    H -20.527   6.511  -1.542 1.00 . B B . 458 THR H    1 1 
        3  8194 2 1 80 THR HA   H -19.531   3.812  -1.176 1.00 . B B . 458 THR HA   1 1 
        3  8195 2 1 80 THR HB   H -18.077   6.391  -1.847 1.00 . B B . 458 THR HB   1 1 
        3  8196 2 1 80 THR HG1  H -19.545   6.284  -3.391 1.00 . B B . 458 THR HG1  1 1 
        3  8197 2 1 80 THR HG21 H -17.420   3.485  -1.987 1.00 . B B . 458 THR HG21 1 1 
        3  8198 2 1 80 THR HG22 H -16.845   4.518  -3.295 1.00 . B B . 458 THR HG22 1 1 
        3  8199 2 1 80 THR HG23 H -16.372   4.857  -1.631 1.00 . B B . 458 THR HG23 1 1 
        3  8200 2 1 80 THR N    N -20.511   5.689  -1.009 1.00 . B B . 458 THR N    1 1 
        3  8201 2 1 80 THR O    O -18.290   4.006   1.035 1.00 . B B . 458 THR O    1 1 
        3  8202 2 1 80 THR OG1  O -19.133   5.421  -3.314 1.00 . B B . 458 THR OG1  1 1 
        3  8203 2 1 81 LEU C    C -18.408   5.621   3.210 1.00 . B B . 459 LEU C    1 1 
        3  8204 2 1 81 LEU CA   C -17.667   6.396   2.118 1.00 . B B . 459 LEU CA   1 1 
        3  8205 2 1 81 LEU CB   C -17.754   7.902   2.372 1.00 . B B . 459 LEU CB   1 1 
        3  8206 2 1 81 LEU CD1  C -16.365   9.922   1.891 1.00 . B B . 459 LEU CD1  1 1 
        3  8207 2 1 81 LEU CD2  C -15.862   8.518   3.886 1.00 . B B . 459 LEU CD2  1 1 
        3  8208 2 1 81 LEU CG   C -16.345   8.495   2.435 1.00 . B B . 459 LEU CG   1 1 
        3  8209 2 1 81 LEU H    H -18.591   6.964   0.255 1.00 . B B . 459 LEU H    1 1 
        3  8210 2 1 81 LEU HA   H -16.634   6.089   2.070 1.00 . B B . 459 LEU HA   1 1 
        3  8211 2 1 81 LEU HB2  H -18.304   8.368   1.568 1.00 . B B . 459 LEU HB2  1 1 
        3  8212 2 1 81 LEU HB3  H -18.263   8.086   3.305 1.00 . B B . 459 LEU HB3  1 1 
        3  8213 2 1 81 LEU HD11 H -17.024   9.971   1.037 1.00 . B B . 459 LEU HD11 1 1 
        3  8214 2 1 81 LEU HD12 H -16.719  10.596   2.657 1.00 . B B . 459 LEU HD12 1 1 
        3  8215 2 1 81 LEU HD13 H -15.367  10.209   1.592 1.00 . B B . 459 LEU HD13 1 1 
        3  8216 2 1 81 LEU HD21 H -16.465   7.845   4.475 1.00 . B B . 459 LEU HD21 1 1 
        3  8217 2 1 81 LEU HD22 H -14.828   8.207   3.925 1.00 . B B . 459 LEU HD22 1 1 
        3  8218 2 1 81 LEU HD23 H -15.951   9.520   4.278 1.00 . B B . 459 LEU HD23 1 1 
        3  8219 2 1 81 LEU HG   H -15.674   7.893   1.839 1.00 . B B . 459 LEU HG   1 1 
        3  8220 2 1 81 LEU N    N -18.336   6.191   0.800 1.00 . B B . 459 LEU N    1 1 
        3  8221 2 1 81 LEU O    O -17.830   5.206   4.195 1.00 . B B . 459 LEU O    1 1 
        3  8222 2 1 82 THR C    C -20.477   3.178   3.736 1.00 . B B . 460 THR C    1 1 
        3  8223 2 1 82 THR CA   C -20.472   4.674   4.062 1.00 . B B . 460 THR CA   1 1 
        3  8224 2 1 82 THR CB   C -21.886   5.250   3.969 1.00 . B B . 460 THR CB   1 1 
        3  8225 2 1 82 THR CG2  C -22.822   4.477   4.900 1.00 . B B . 460 THR CG2  1 1 
        3  8226 2 1 82 THR H    H -20.131   5.765   2.236 1.00 . B B . 460 THR H    1 1 
        3  8227 2 1 82 THR HA   H -20.068   4.843   5.047 1.00 . B B . 460 THR HA   1 1 
        3  8228 2 1 82 THR HB   H -22.243   5.165   2.955 1.00 . B B . 460 THR HB   1 1 
        3  8229 2 1 82 THR HG1  H -21.292   6.705   5.118 1.00 . B B . 460 THR HG1  1 1 
        3  8230 2 1 82 THR HG21 H -22.794   3.427   4.646 1.00 . B B . 460 THR HG21 1 1 
        3  8231 2 1 82 THR HG22 H -22.501   4.609   5.923 1.00 . B B . 460 THR HG22 1 1 
        3  8232 2 1 82 THR HG23 H -23.830   4.849   4.787 1.00 . B B . 460 THR HG23 1 1 
        3  8233 2 1 82 THR N    N -19.687   5.422   3.040 1.00 . B B . 460 THR N    1 1 
        3  8234 2 1 82 THR O    O -20.169   2.350   4.570 1.00 . B B . 460 THR O    1 1 
        3  8235 2 1 82 THR OG1  O -21.862   6.619   4.350 1.00 . B B . 460 THR OG1  1 1 
        3  8236 2 1 83 ALA C    C -19.438   0.792   2.228 1.00 . B B . 461 ALA C    1 1 
        3  8237 2 1 83 ALA CA   C -20.849   1.381   2.153 1.00 . B B . 461 ALA CA   1 1 
        3  8238 2 1 83 ALA CB   C -21.366   1.354   0.714 1.00 . B B . 461 ALA CB   1 1 
        3  8239 2 1 83 ALA H    H -21.071   3.506   1.869 1.00 . B B . 461 ALA H    1 1 
        3  8240 2 1 83 ALA HA   H -21.521   0.836   2.796 1.00 . B B . 461 ALA HA   1 1 
        3  8241 2 1 83 ALA HB1  H -20.767   2.014   0.104 1.00 . B B . 461 ALA HB1  1 1 
        3  8242 2 1 83 ALA HB2  H -21.300   0.348   0.327 1.00 . B B . 461 ALA HB2  1 1 
        3  8243 2 1 83 ALA HB3  H -22.395   1.682   0.695 1.00 . B B . 461 ALA HB3  1 1 
        3  8244 2 1 83 ALA N    N -20.825   2.824   2.529 1.00 . B B . 461 ALA N    1 1 
        3  8245 2 1 83 ALA O    O -19.249  -0.340   2.627 1.00 . B B . 461 ALA O    1 1 
        3  8246 2 1 84 LYS C    C -16.561   0.968   3.349 1.00 . B B . 462 LYS C    1 1 
        3  8247 2 1 84 LYS CA   C -17.050   1.032   1.898 1.00 . B B . 462 LYS CA   1 1 
        3  8248 2 1 84 LYS CB   C -16.222   2.039   1.096 1.00 . B B . 462 LYS CB   1 1 
        3  8249 2 1 84 LYS CD   C -15.411   1.125  -1.082 1.00 . B B . 462 LYS CD   1 1 
        3  8250 2 1 84 LYS CE   C -15.120  -0.321  -1.495 1.00 . B B . 462 LYS CE   1 1 
        3  8251 2 1 84 LYS CG   C -15.072   1.311   0.398 1.00 . B B . 462 LYS CG   1 1 
        3  8252 2 1 84 LYS H    H -18.621   2.461   1.529 1.00 . B B . 462 LYS H    1 1 
        3  8253 2 1 84 LYS HA   H -16.993   0.059   1.438 1.00 . B B . 462 LYS HA   1 1 
        3  8254 2 1 84 LYS HB2  H -16.850   2.513   0.357 1.00 . B B . 462 LYS HB2  1 1 
        3  8255 2 1 84 LYS HB3  H -15.820   2.787   1.762 1.00 . B B . 462 LYS HB3  1 1 
        3  8256 2 1 84 LYS HD2  H -16.457   1.341  -1.241 1.00 . B B . 462 LYS HD2  1 1 
        3  8257 2 1 84 LYS HD3  H -14.808   1.795  -1.677 1.00 . B B . 462 LYS HD3  1 1 
        3  8258 2 1 84 LYS HE2  H -15.231  -0.981  -0.646 1.00 . B B . 462 LYS HE2  1 1 
        3  8259 2 1 84 LYS HE3  H -15.775  -0.622  -2.297 1.00 . B B . 462 LYS HE3  1 1 
        3  8260 2 1 84 LYS HG2  H -14.168   1.895   0.490 1.00 . B B . 462 LYS HG2  1 1 
        3  8261 2 1 84 LYS HG3  H -14.925   0.345   0.856 1.00 . B B . 462 LYS HG3  1 1 
        3  8262 2 1 84 LYS HZ1  H -13.128   0.256  -1.313 1.00 . B B . 462 LYS HZ1  1 1 
        3  8263 2 1 84 LYS HZ2  H -13.343  -1.283  -1.994 1.00 . B B . 462 LYS HZ2  1 1 
        3  8264 2 1 84 LYS HZ3  H -13.663   0.105  -2.919 1.00 . B B . 462 LYS HZ3  1 1 
        3  8265 2 1 84 LYS N    N -18.447   1.551   1.848 1.00 . B B . 462 LYS N    1 1 
        3  8266 2 1 84 LYS NZ   N -13.707  -0.309  -1.966 1.00 . B B . 462 LYS NZ   1 1 
        3  8267 2 1 84 LYS O    O -15.620   0.267   3.665 1.00 . B B . 462 LYS O    1 1 
        3  8268 2 1 85 LEU C    C -17.089   0.306   6.288 1.00 . B B . 463 LEU C    1 1 
        3  8269 2 1 85 LEU CA   C -16.762   1.665   5.662 1.00 . B B . 463 LEU CA   1 1 
        3  8270 2 1 85 LEU CB   C -17.565   2.774   6.339 1.00 . B B . 463 LEU CB   1 1 
        3  8271 2 1 85 LEU CD1  C -16.932   4.927   7.437 1.00 . B B . 463 LEU CD1  1 1 
        3  8272 2 1 85 LEU CD2  C -17.154   2.847   8.801 1.00 . B B . 463 LEU CD2  1 1 
        3  8273 2 1 85 LEU CG   C -16.725   3.412   7.446 1.00 . B B . 463 LEU CG   1 1 
        3  8274 2 1 85 LEU H    H -17.952   2.250   3.962 1.00 . B B . 463 LEU H    1 1 
        3  8275 2 1 85 LEU HA   H -15.706   1.872   5.740 1.00 . B B . 463 LEU HA   1 1 
        3  8276 2 1 85 LEU HB2  H -17.828   3.526   5.607 1.00 . B B . 463 LEU HB2  1 1 
        3  8277 2 1 85 LEU HB3  H -18.464   2.358   6.767 1.00 . B B . 463 LEU HB3  1 1 
        3  8278 2 1 85 LEU HD11 H -17.986   5.147   7.522 1.00 . B B . 463 LEU HD11 1 1 
        3  8279 2 1 85 LEU HD12 H -16.405   5.368   8.270 1.00 . B B . 463 LEU HD12 1 1 
        3  8280 2 1 85 LEU HD13 H -16.553   5.338   6.513 1.00 . B B . 463 LEU HD13 1 1 
        3  8281 2 1 85 LEU HD21 H -17.602   1.874   8.660 1.00 . B B . 463 LEU HD21 1 1 
        3  8282 2 1 85 LEU HD22 H -16.291   2.756   9.443 1.00 . B B . 463 LEU HD22 1 1 
        3  8283 2 1 85 LEU HD23 H -17.874   3.511   9.257 1.00 . B B . 463 LEU HD23 1 1 
        3  8284 2 1 85 LEU HG   H -15.680   3.191   7.276 1.00 . B B . 463 LEU HG   1 1 
        3  8285 2 1 85 LEU N    N -17.193   1.691   4.234 1.00 . B B . 463 LEU N    1 1 
        3  8286 2 1 85 LEU O    O -16.254  -0.321   6.907 1.00 . B B . 463 LEU O    1 1 
        3  8287 2 1 86 LYS C    C -18.230  -2.610   5.804 1.00 . B B . 464 LYS C    1 1 
        3  8288 2 1 86 LYS CA   C -18.681  -1.469   6.718 1.00 . B B . 464 LYS CA   1 1 
        3  8289 2 1 86 LYS CB   C -20.207  -1.432   6.816 1.00 . B B . 464 LYS CB   1 1 
        3  8290 2 1 86 LYS CD   C -21.572  -0.379   8.624 1.00 . B B . 464 LYS CD   1 1 
        3  8291 2 1 86 LYS CE   C -21.964  -0.460  10.101 1.00 . B B . 464 LYS CE   1 1 
        3  8292 2 1 86 LYS CG   C -20.631  -1.536   8.282 1.00 . B B . 464 LYS CG   1 1 
        3  8293 2 1 86 LYS H    H -18.962   0.369   5.629 1.00 . B B . 464 LYS H    1 1 
        3  8294 2 1 86 LYS HA   H -18.252  -1.581   7.701 1.00 . B B . 464 LYS HA   1 1 
        3  8295 2 1 86 LYS HB2  H -20.571  -0.504   6.399 1.00 . B B . 464 LYS HB2  1 1 
        3  8296 2 1 86 LYS HB3  H -20.623  -2.263   6.263 1.00 . B B . 464 LYS HB3  1 1 
        3  8297 2 1 86 LYS HD2  H -21.072   0.560   8.433 1.00 . B B . 464 LYS HD2  1 1 
        3  8298 2 1 86 LYS HD3  H -22.460  -0.446   8.014 1.00 . B B . 464 LYS HD3  1 1 
        3  8299 2 1 86 LYS HE2  H -22.335  -1.447  10.336 1.00 . B B . 464 LYS HE2  1 1 
        3  8300 2 1 86 LYS HE3  H -21.122  -0.212  10.728 1.00 . B B . 464 LYS HE3  1 1 
        3  8301 2 1 86 LYS HG2  H -21.140  -2.475   8.444 1.00 . B B . 464 LYS HG2  1 1 
        3  8302 2 1 86 LYS HG3  H -19.759  -1.485   8.916 1.00 . B B . 464 LYS HG3  1 1 
        3  8303 2 1 86 LYS HZ1  H -22.747   1.449   9.822 1.00 . B B . 464 LYS HZ1  1 1 
        3  8304 2 1 86 LYS HZ2  H -23.913   0.213   9.819 1.00 . B B . 464 LYS HZ2  1 1 
        3  8305 2 1 86 LYS HZ3  H -23.213   0.714  11.281 1.00 . B B . 464 LYS HZ3  1 1 
        3  8306 2 1 86 LYS N    N -18.301  -0.153   6.131 1.00 . B B . 464 LYS N    1 1 
        3  8307 2 1 86 LYS NZ   N -23.041   0.556  10.269 1.00 . B B . 464 LYS NZ   1 1 
        3  8308 2 1 86 LYS O    O -18.005  -3.720   6.245 1.00 . B B . 464 LYS O    1 1 
        3  8309 2 1 87 GLU C    C -16.335  -4.029   4.062 1.00 . B B . 465 GLU C    1 1 
        3  8310 2 1 87 GLU CA   C -17.658  -3.419   3.592 1.00 . B B . 465 GLU CA   1 1 
        3  8311 2 1 87 GLU CB   C -17.477  -2.714   2.248 1.00 . B B . 465 GLU CB   1 1 
        3  8312 2 1 87 GLU CD   C -18.440  -3.888   0.263 1.00 . B B . 465 GLU CD   1 1 
        3  8313 2 1 87 GLU CG   C -18.734  -2.905   1.397 1.00 . B B . 465 GLU CG   1 1 
        3  8314 2 1 87 GLU H    H -18.281  -1.445   4.197 1.00 . B B . 465 GLU H    1 1 
        3  8315 2 1 87 GLU HA   H -18.417  -4.181   3.510 1.00 . B B . 465 GLU HA   1 1 
        3  8316 2 1 87 GLU HB2  H -17.309  -1.660   2.414 1.00 . B B . 465 GLU HB2  1 1 
        3  8317 2 1 87 GLU HB3  H -16.627  -3.136   1.732 1.00 . B B . 465 GLU HB3  1 1 
        3  8318 2 1 87 GLU HG2  H -19.530  -3.295   2.015 1.00 . B B . 465 GLU HG2  1 1 
        3  8319 2 1 87 GLU HG3  H -19.034  -1.956   0.979 1.00 . B B . 465 GLU HG3  1 1 
        3  8320 2 1 87 GLU N    N -18.095  -2.347   4.533 1.00 . B B . 465 GLU N    1 1 
        3  8321 2 1 87 GLU O    O -16.214  -5.227   4.220 1.00 . B B . 465 GLU O    1 1 
        3  8322 2 1 87 GLU OE1  O -18.046  -5.005   0.559 1.00 . B B . 465 GLU OE1  1 1 
        3  8323 2 1 87 GLU OE2  O -18.612  -3.509  -0.884 1.00 . B B . 465 GLU OE2  1 1 
        3  8324 2 1 88 LEU C    C -14.193  -4.507   6.065 1.00 . B B . 466 LEU C    1 1 
        3  8325 2 1 88 LEU CA   C -14.027  -3.746   4.746 1.00 . B B . 466 LEU CA   1 1 
        3  8326 2 1 88 LEU CB   C -13.149  -2.511   4.950 1.00 . B B . 466 LEU CB   1 1 
        3  8327 2 1 88 LEU CD1  C -12.297  -0.498   3.739 1.00 . B B . 466 LEU CD1  1 1 
        3  8328 2 1 88 LEU CD2  C -11.512  -2.776   3.081 1.00 . B B . 466 LEU CD2  1 1 
        3  8329 2 1 88 LEU CG   C -12.706  -1.965   3.592 1.00 . B B . 466 LEU CG   1 1 
        3  8330 2 1 88 LEU H    H -15.459  -2.249   4.154 1.00 . B B . 466 LEU H    1 1 
        3  8331 2 1 88 LEU HA   H -13.595  -4.385   3.992 1.00 . B B . 466 LEU HA   1 1 
        3  8332 2 1 88 LEU HB2  H -13.713  -1.753   5.476 1.00 . B B . 466 LEU HB2  1 1 
        3  8333 2 1 88 LEU HB3  H -12.280  -2.780   5.530 1.00 . B B . 466 LEU HB3  1 1 
        3  8334 2 1 88 LEU HD11 H -12.784  -0.073   4.605 1.00 . B B . 466 LEU HD11 1 1 
        3  8335 2 1 88 LEU HD12 H -11.227  -0.432   3.860 1.00 . B B . 466 LEU HD12 1 1 
        3  8336 2 1 88 LEU HD13 H -12.594   0.049   2.855 1.00 . B B . 466 LEU HD13 1 1 
        3  8337 2 1 88 LEU HD21 H -11.548  -3.771   3.499 1.00 . B B . 466 LEU HD21 1 1 
        3  8338 2 1 88 LEU HD22 H -11.552  -2.836   2.003 1.00 . B B . 466 LEU HD22 1 1 
        3  8339 2 1 88 LEU HD23 H -10.594  -2.293   3.381 1.00 . B B . 466 LEU HD23 1 1 
        3  8340 2 1 88 LEU HG   H -13.523  -2.042   2.889 1.00 . B B . 466 LEU HG   1 1 
        3  8341 2 1 88 LEU N    N -15.342  -3.212   4.287 1.00 . B B . 466 LEU N    1 1 
        3  8342 2 1 88 LEU O    O -13.551  -5.511   6.298 1.00 . B B . 466 LEU O    1 1 
        3  8343 2 1 89 GLY C    C -16.115  -5.975   8.028 1.00 . B B . 467 GLY C    1 1 
        3  8344 2 1 89 GLY CA   C -15.255  -4.726   8.233 1.00 . B B . 467 GLY CA   1 1 
        3  8345 2 1 89 GLY H    H -15.555  -3.220   6.722 1.00 . B B . 467 GLY H    1 1 
        3  8346 2 1 89 GLY HA2  H -14.295  -5.011   8.641 1.00 . B B . 467 GLY HA2  1 1 
        3  8347 2 1 89 GLY HA3  H -15.752  -4.058   8.919 1.00 . B B . 467 GLY HA3  1 1 
        3  8348 2 1 89 GLY N    N -15.049  -4.034   6.929 1.00 . B B . 467 GLY N    1 1 
        3  8349 2 1 89 GLY O    O -16.121  -6.873   8.846 1.00 . B B . 467 GLY O    1 1 
        3  8350 2 1 90 MET C    C -16.843  -8.504   6.674 1.00 . B B . 468 MET C    1 1 
        3  8351 2 1 90 MET CA   C -17.700  -7.238   6.701 1.00 . B B . 468 MET CA   1 1 
        3  8352 2 1 90 MET CB   C -18.342  -6.993   5.336 1.00 . B B . 468 MET CB   1 1 
        3  8353 2 1 90 MET CE   C -22.248  -6.464   4.490 1.00 . B B . 468 MET CE   1 1 
        3  8354 2 1 90 MET CG   C -19.836  -7.309   5.409 1.00 . B B . 468 MET CG   1 1 
        3  8355 2 1 90 MET H    H -16.826  -5.310   6.298 1.00 . B B . 468 MET H    1 1 
        3  8356 2 1 90 MET HA   H -18.463  -7.316   7.458 1.00 . B B . 468 MET HA   1 1 
        3  8357 2 1 90 MET HB2  H -18.204  -5.958   5.054 1.00 . B B . 468 MET HB2  1 1 
        3  8358 2 1 90 MET HB3  H -17.876  -7.632   4.600 1.00 . B B . 468 MET HB3  1 1 
        3  8359 2 1 90 MET HE1  H -22.285  -6.698   5.542 1.00 . B B . 468 MET HE1  1 1 
        3  8360 2 1 90 MET HE2  H -22.419  -5.406   4.351 1.00 . B B . 468 MET HE2  1 1 
        3  8361 2 1 90 MET HE3  H -23.008  -7.030   3.970 1.00 . B B . 468 MET HE3  1 1 
        3  8362 2 1 90 MET HG2  H -19.972  -8.360   5.616 1.00 . B B . 468 MET HG2  1 1 
        3  8363 2 1 90 MET HG3  H -20.289  -6.725   6.197 1.00 . B B . 468 MET HG3  1 1 
        3  8364 2 1 90 MET N    N -16.843  -6.043   6.947 1.00 . B B . 468 MET N    1 1 
        3  8365 2 1 90 MET O    O -17.284  -9.574   7.041 1.00 . B B . 468 MET O    1 1 
        3  8366 2 1 90 MET SD   S -20.619  -6.899   3.830 1.00 . B B . 468 MET SD   1 1 
        3  8367 2 1 91 GLU C    C -15.413 -10.722   5.420 1.00 . B B . 469 GLU C    1 1 
        3  8368 2 1 91 GLU CA   C -14.729  -9.585   6.184 1.00 . B B . 469 GLU CA   1 1 
        3  8369 2 1 91 GLU CB   C -14.506  -9.979   7.645 1.00 . B B . 469 GLU CB   1 1 
        3  8370 2 1 91 GLU CD   C -12.370 -10.870   8.588 1.00 . B B . 469 GLU CD   1 1 
        3  8371 2 1 91 GLU CG   C -13.582 -11.196   7.712 1.00 . B B . 469 GLU CG   1 1 
        3  8372 2 1 91 GLU H    H -15.285  -7.515   5.947 1.00 . B B . 469 GLU H    1 1 
        3  8373 2 1 91 GLU HA   H -13.788  -9.334   5.723 1.00 . B B . 469 GLU HA   1 1 
        3  8374 2 1 91 GLU HB2  H -14.054  -9.153   8.175 1.00 . B B . 469 GLU HB2  1 1 
        3  8375 2 1 91 GLU HB3  H -15.453 -10.223   8.101 1.00 . B B . 469 GLU HB3  1 1 
        3  8376 2 1 91 GLU HG2  H -14.119 -12.032   8.136 1.00 . B B . 469 GLU HG2  1 1 
        3  8377 2 1 91 GLU HG3  H -13.247 -11.450   6.718 1.00 . B B . 469 GLU HG3  1 1 
        3  8378 2 1 91 GLU N    N -15.619  -8.389   6.238 1.00 . B B . 469 GLU N    1 1 
        3  8379 2 1 91 GLU O    O -16.034 -11.552   6.064 1.00 . B B . 469 GLU O    1 1 
        3  8380 2 1 91 GLU OXT  O -15.305 -10.743   4.206 1.00 . B B . 469 GLU OXT  1 1 
        3  8381 2 1 91 GLU OE1  O -11.770  -9.830   8.371 1.00 . B B . 469 GLU OE1  1 1 
        3  8382 2 1 91 GLU OE2  O -12.063 -11.665   9.461 1.00 . B B . 469 GLU OE2  1 1 
        4  8383 1 1  1 MET C    C   5.854  19.215  31.298 1.00 . A A . 379 MET C    1 1 
        4  8384 1 1  1 MET CA   C   5.957  18.960  29.791 1.00 . A A . 379 MET CA   1 1 
        4  8385 1 1  1 MET CB   C   5.496  20.186  29.005 1.00 . A A . 379 MET CB   1 1 
        4  8386 1 1  1 MET CE   C   7.563  23.226  28.109 1.00 . A A . 379 MET CE   1 1 
        4  8387 1 1  1 MET CG   C   6.633  20.675  28.107 1.00 . A A . 379 MET CG   1 1 
        4  8388 1 1  1 MET H1   H   5.165  17.044  30.007 1.00 . A A . 379 MET H1   1 1 
        4  8389 1 1  1 MET H2   H   4.042  18.203  29.474 1.00 . A A . 379 MET H2   1 1 
        4  8390 1 1  1 MET H3   H   5.208  17.600  28.401 1.00 . A A . 379 MET H3   1 1 
        4  8391 1 1  1 MET HA   H   6.970  18.707  29.520 1.00 . A A . 379 MET HA   1 1 
        4  8392 1 1  1 MET HB2  H   4.643  19.924  28.396 1.00 . A A . 379 MET HB2  1 1 
        4  8393 1 1  1 MET HB3  H   5.220  20.973  29.692 1.00 . A A . 379 MET HB3  1 1 
        4  8394 1 1  1 MET HE1  H   8.390  22.561  28.314 1.00 . A A . 379 MET HE1  1 1 
        4  8395 1 1  1 MET HE2  H   7.874  23.990  27.411 1.00 . A A . 379 MET HE2  1 1 
        4  8396 1 1  1 MET HE3  H   7.243  23.691  29.028 1.00 . A A . 379 MET HE3  1 1 
        4  8397 1 1  1 MET HG2  H   7.536  20.774  28.691 1.00 . A A . 379 MET HG2  1 1 
        4  8398 1 1  1 MET HG3  H   6.795  19.962  27.312 1.00 . A A . 379 MET HG3  1 1 
        4  8399 1 1  1 MET N    N   5.022  17.870  29.388 1.00 . A A . 379 MET N    1 1 
        4  8400 1 1  1 MET O    O   6.792  19.001  32.039 1.00 . A A . 379 MET O    1 1 
        4  8401 1 1  1 MET SD   S   6.194  22.282  27.398 1.00 . A A . 379 MET SD   1 1 
        4  8402 1 1  2 ASP C    C   3.126  19.615  33.652 1.00 . A A . 380 ASP C    1 1 
        4  8403 1 1  2 ASP CA   C   4.557  19.938  33.213 1.00 . A A . 380 ASP CA   1 1 
        4  8404 1 1  2 ASP CB   C   4.844  21.431  33.377 1.00 . A A . 380 ASP CB   1 1 
        4  8405 1 1  2 ASP CG   C   4.796  21.800  34.862 1.00 . A A . 380 ASP CG   1 1 
        4  8406 1 1  2 ASP H    H   3.974  19.835  31.141 1.00 . A A . 380 ASP H    1 1 
        4  8407 1 1  2 ASP HA   H   5.266  19.361  33.786 1.00 . A A . 380 ASP HA   1 1 
        4  8408 1 1  2 ASP HB2  H   5.824  21.654  32.981 1.00 . A A . 380 ASP HB2  1 1 
        4  8409 1 1  2 ASP HB3  H   4.101  22.001  32.842 1.00 . A A . 380 ASP HB3  1 1 
        4  8410 1 1  2 ASP N    N   4.719  19.670  31.755 1.00 . A A . 380 ASP N    1 1 
        4  8411 1 1  2 ASP O    O   2.890  18.691  34.404 1.00 . A A . 380 ASP O    1 1 
        4  8412 1 1  2 ASP OD1  O   3.845  21.408  35.518 1.00 . A A . 380 ASP OD1  1 1 
        4  8413 1 1  2 ASP OD2  O   5.710  22.468  35.316 1.00 . A A . 380 ASP OD2  1 1 
        4  8414 1 1  3 LEU C    C   0.252  18.813  32.916 1.00 . A A . 381 LEU C    1 1 
        4  8415 1 1  3 LEU CA   C   0.754  20.106  33.574 1.00 . A A . 381 LEU CA   1 1 
        4  8416 1 1  3 LEU CB   C  -0.033  21.313  33.061 1.00 . A A . 381 LEU CB   1 1 
        4  8417 1 1  3 LEU CD1  C  -1.170  23.413  33.795 1.00 . A A . 381 LEU CD1  1 1 
        4  8418 1 1  3 LEU CD2  C  -1.880  21.212  34.737 1.00 . A A . 381 LEU CD2  1 1 
        4  8419 1 1  3 LEU CG   C  -0.688  22.032  34.241 1.00 . A A . 381 LEU CG   1 1 
        4  8420 1 1  3 LEU H    H   2.380  21.110  32.579 1.00 . A A . 381 LEU H    1 1 
        4  8421 1 1  3 LEU HA   H   0.666  20.039  34.646 1.00 . A A . 381 LEU HA   1 1 
        4  8422 1 1  3 LEU HB2  H   0.638  21.989  32.552 1.00 . A A . 381 LEU HB2  1 1 
        4  8423 1 1  3 LEU HB3  H  -0.798  20.979  32.376 1.00 . A A . 381 LEU HB3  1 1 
        4  8424 1 1  3 LEU HD11 H  -1.529  23.358  32.778 1.00 . A A . 381 LEU HD11 1 1 
        4  8425 1 1  3 LEU HD12 H  -1.970  23.741  34.441 1.00 . A A . 381 LEU HD12 1 1 
        4  8426 1 1  3 LEU HD13 H  -0.352  24.116  33.850 1.00 . A A . 381 LEU HD13 1 1 
        4  8427 1 1  3 LEU HD21 H  -1.767  20.185  34.424 1.00 . A A . 381 LEU HD21 1 1 
        4  8428 1 1  3 LEU HD22 H  -1.923  21.255  35.816 1.00 . A A . 381 LEU HD22 1 1 
        4  8429 1 1  3 LEU HD23 H  -2.793  21.616  34.325 1.00 . A A . 381 LEU HD23 1 1 
        4  8430 1 1  3 LEU HG   H   0.032  22.143  35.038 1.00 . A A . 381 LEU HG   1 1 
        4  8431 1 1  3 LEU N    N   2.169  20.370  33.186 1.00 . A A . 381 LEU N    1 1 
        4  8432 1 1  3 LEU O    O  -0.182  17.906  33.597 1.00 . A A . 381 LEU O    1 1 
        4  8433 1 1  4 PRO C    C   0.867  16.416  31.049 1.00 . A A . 382 PRO C    1 1 
        4  8434 1 1  4 PRO CA   C  -0.132  17.563  30.869 1.00 . A A . 382 PRO CA   1 1 
        4  8435 1 1  4 PRO CB   C  -0.174  18.024  29.415 1.00 . A A . 382 PRO CB   1 1 
        4  8436 1 1  4 PRO CD   C   0.833  19.807  30.699 1.00 . A A . 382 PRO CD   1 1 
        4  8437 1 1  4 PRO CG   C   0.797  19.158  29.340 1.00 . A A . 382 PRO CG   1 1 
        4  8438 1 1  4 PRO HA   H  -1.116  17.267  31.193 1.00 . A A . 382 PRO HA   1 1 
        4  8439 1 1  4 PRO HB2  H   0.130  17.220  28.759 1.00 . A A . 382 PRO HB2  1 1 
        4  8440 1 1  4 PRO HB3  H  -1.164  18.368  29.158 1.00 . A A . 382 PRO HB3  1 1 
        4  8441 1 1  4 PRO HD2  H   1.847  20.080  30.957 1.00 . A A . 382 PRO HD2  1 1 
        4  8442 1 1  4 PRO HD3  H   0.187  20.669  30.725 1.00 . A A . 382 PRO HD3  1 1 
        4  8443 1 1  4 PRO HG2  H   1.779  18.783  29.080 1.00 . A A . 382 PRO HG2  1 1 
        4  8444 1 1  4 PRO HG3  H   0.469  19.875  28.603 1.00 . A A . 382 PRO HG3  1 1 
        4  8445 1 1  4 PRO N    N   0.327  18.766  31.606 1.00 . A A . 382 PRO N    1 1 
        4  8446 1 1  4 PRO O    O   1.721  16.187  30.215 1.00 . A A . 382 PRO O    1 1 
        4  8447 1 1  5 GLY C    C   1.511  14.013  33.777 1.00 . A A . 383 GLY C    1 1 
        4  8448 1 1  5 GLY CA   C   1.713  14.565  32.365 1.00 . A A . 383 GLY CA   1 1 
        4  8449 1 1  5 GLY H    H   0.073  15.895  32.793 1.00 . A A . 383 GLY H    1 1 
        4  8450 1 1  5 GLY HA2  H   1.526  13.784  31.641 1.00 . A A . 383 GLY HA2  1 1 
        4  8451 1 1  5 GLY HA3  H   2.728  14.916  32.261 1.00 . A A . 383 GLY HA3  1 1 
        4  8452 1 1  5 GLY N    N   0.769  15.694  32.132 1.00 . A A . 383 GLY N    1 1 
        4  8453 1 1  5 GLY O    O   2.119  14.467  34.725 1.00 . A A . 383 GLY O    1 1 
        4  8454 1 1  6 GLU C    C   0.777  10.966  35.283 1.00 . A A . 384 GLU C    1 1 
        4  8455 1 1  6 GLU CA   C   0.416  12.455  35.276 1.00 . A A . 384 GLU CA   1 1 
        4  8456 1 1  6 GLU CB   C  -1.080  12.644  35.526 1.00 . A A . 384 GLU CB   1 1 
        4  8457 1 1  6 GLU CD   C  -2.397  13.769  37.326 1.00 . A A . 384 GLU CD   1 1 
        4  8458 1 1  6 GLU CG   C  -1.345  12.699  37.031 1.00 . A A . 384 GLU CG   1 1 
        4  8459 1 1  6 GLU H    H   0.178  12.683  33.147 1.00 . A A . 384 GLU H    1 1 
        4  8460 1 1  6 GLU HA   H   0.986  12.985  36.023 1.00 . A A . 384 GLU HA   1 1 
        4  8461 1 1  6 GLU HB2  H  -1.407  13.567  35.067 1.00 . A A . 384 GLU HB2  1 1 
        4  8462 1 1  6 GLU HB3  H  -1.625  11.816  35.096 1.00 . A A . 384 GLU HB3  1 1 
        4  8463 1 1  6 GLU HG2  H  -1.703  11.737  37.369 1.00 . A A . 384 GLU HG2  1 1 
        4  8464 1 1  6 GLU HG3  H  -0.430  12.944  37.549 1.00 . A A . 384 GLU HG3  1 1 
        4  8465 1 1  6 GLU N    N   0.659  13.035  33.924 1.00 . A A . 384 GLU N    1 1 
        4  8466 1 1  6 GLU O    O  -0.052  10.119  35.549 1.00 . A A . 384 GLU O    1 1 
        4  8467 1 1  6 GLU OE1  O  -2.086  14.939  37.166 1.00 . A A . 384 GLU OE1  1 1 
        4  8468 1 1  6 GLU OE2  O  -3.496  13.403  37.708 1.00 . A A . 384 GLU OE2  1 1 
        4  8469 1 1  7 LEU C    C   3.442   8.937  36.077 1.00 . A A . 385 LEU C    1 1 
        4  8470 1 1  7 LEU CA   C   2.417   9.210  34.974 1.00 . A A . 385 LEU CA   1 1 
        4  8471 1 1  7 LEU CB   C   3.045   8.994  33.597 1.00 . A A . 385 LEU CB   1 1 
        4  8472 1 1  7 LEU CD1  C   2.703   9.406  31.157 1.00 . A A . 385 LEU CD1  1 1 
        4  8473 1 1  7 LEU CD2  C   0.996   8.129  32.459 1.00 . A A . 385 LEU CD2  1 1 
        4  8474 1 1  7 LEU CG   C   2.005   9.279  32.511 1.00 . A A . 385 LEU CG   1 1 
        4  8475 1 1  7 LEU H    H   2.659  11.342  34.775 1.00 . A A . 385 LEU H    1 1 
        4  8476 1 1  7 LEU HA   H   1.557   8.570  35.091 1.00 . A A . 385 LEU HA   1 1 
        4  8477 1 1  7 LEU HB2  H   3.885   9.662  33.476 1.00 . A A . 385 LEU HB2  1 1 
        4  8478 1 1  7 LEU HB3  H   3.380   7.972  33.511 1.00 . A A . 385 LEU HB3  1 1 
        4  8479 1 1  7 LEU HD11 H   3.643   9.923  31.282 1.00 . A A . 385 LEU HD11 1 1 
        4  8480 1 1  7 LEU HD12 H   2.887   8.421  30.752 1.00 . A A . 385 LEU HD12 1 1 
        4  8481 1 1  7 LEU HD13 H   2.073   9.962  30.478 1.00 . A A . 385 LEU HD13 1 1 
        4  8482 1 1  7 LEU HD21 H   1.361   7.304  33.052 1.00 . A A . 385 LEU HD21 1 1 
        4  8483 1 1  7 LEU HD22 H   0.048   8.464  32.854 1.00 . A A . 385 LEU HD22 1 1 
        4  8484 1 1  7 LEU HD23 H   0.867   7.810  31.436 1.00 . A A . 385 LEU HD23 1 1 
        4  8485 1 1  7 LEU HG   H   1.491  10.203  32.739 1.00 . A A . 385 LEU HG   1 1 
        4  8486 1 1  7 LEU N    N   2.006  10.644  34.988 1.00 . A A . 385 LEU N    1 1 
        4  8487 1 1  7 LEU O    O   4.394   9.674  36.251 1.00 . A A . 385 LEU O    1 1 
        4  8488 1 1  8 PHE C    C   4.728   6.121  37.749 1.00 . A A . 386 PHE C    1 1 
        4  8489 1 1  8 PHE CA   C   4.224   7.557  37.910 1.00 . A A . 386 PHE CA   1 1 
        4  8490 1 1  8 PHE CB   C   3.427   7.704  39.206 1.00 . A A . 386 PHE CB   1 1 
        4  8491 1 1  8 PHE CD1  C   5.188   9.087  40.389 1.00 . A A . 386 PHE CD1  1 1 
        4  8492 1 1  8 PHE CD2  C   4.451   6.988  41.409 1.00 . A A . 386 PHE CD2  1 1 
        4  8493 1 1  8 PHE CE1  C   6.075   9.300  41.469 1.00 . A A . 386 PHE CE1  1 1 
        4  8494 1 1  8 PHE CE2  C   5.338   7.201  42.488 1.00 . A A . 386 PHE CE2  1 1 
        4  8495 1 1  8 PHE CG   C   4.376   7.931  40.359 1.00 . A A . 386 PHE CG   1 1 
        4  8496 1 1  8 PHE CZ   C   6.149   8.357  42.519 1.00 . A A . 386 PHE CZ   1 1 
        4  8497 1 1  8 PHE H    H   2.486   7.300  36.662 1.00 . A A . 386 PHE H    1 1 
        4  8498 1 1  8 PHE HA   H   5.049   8.251  37.903 1.00 . A A . 386 PHE HA   1 1 
        4  8499 1 1  8 PHE HB2  H   2.755   8.545  39.122 1.00 . A A . 386 PHE HB2  1 1 
        4  8500 1 1  8 PHE HB3  H   2.858   6.803  39.383 1.00 . A A . 386 PHE HB3  1 1 
        4  8501 1 1  8 PHE HD1  H   5.131   9.808  39.587 1.00 . A A . 386 PHE HD1  1 1 
        4  8502 1 1  8 PHE HD2  H   3.831   6.104  41.386 1.00 . A A . 386 PHE HD2  1 1 
        4  8503 1 1  8 PHE HE1  H   6.695  10.184  41.492 1.00 . A A . 386 PHE HE1  1 1 
        4  8504 1 1  8 PHE HE2  H   5.395   6.480  43.291 1.00 . A A . 386 PHE HE2  1 1 
        4  8505 1 1  8 PHE HZ   H   6.827   8.520  43.344 1.00 . A A . 386 PHE HZ   1 1 
        4  8506 1 1  8 PHE N    N   3.258   7.882  36.822 1.00 . A A . 386 PHE N    1 1 
        4  8507 1 1  8 PHE O    O   4.127   5.183  38.234 1.00 . A A . 386 PHE O    1 1 
        4  8508 1 1  9 GLU C    C   5.290   3.654  36.282 1.00 . A A . 387 GLU C    1 1 
        4  8509 1 1  9 GLU CA   C   6.370   4.568  36.870 1.00 . A A . 387 GLU CA   1 1 
        4  8510 1 1  9 GLU CB   C   6.775   4.096  38.266 1.00 . A A . 387 GLU CB   1 1 
        4  8511 1 1  9 GLU CD   C   7.298   6.152  39.586 1.00 . A A . 387 GLU CD   1 1 
        4  8512 1 1  9 GLU CG   C   7.899   4.988  38.798 1.00 . A A . 387 GLU CG   1 1 
        4  8513 1 1  9 GLU H    H   6.293   6.714  36.681 1.00 . A A . 387 GLU H    1 1 
        4  8514 1 1  9 GLU HA   H   7.233   4.594  36.224 1.00 . A A . 387 GLU HA   1 1 
        4  8515 1 1  9 GLU HB2  H   5.924   4.154  38.928 1.00 . A A . 387 GLU HB2  1 1 
        4  8516 1 1  9 GLU HB3  H   7.122   3.075  38.214 1.00 . A A . 387 GLU HB3  1 1 
        4  8517 1 1  9 GLU HG2  H   8.541   4.408  39.445 1.00 . A A . 387 GLU HG2  1 1 
        4  8518 1 1  9 GLU HG3  H   8.474   5.374  37.971 1.00 . A A . 387 GLU HG3  1 1 
        4  8519 1 1  9 GLU N    N   5.826   5.943  37.067 1.00 . A A . 387 GLU N    1 1 
        4  8520 1 1  9 GLU O    O   4.185   4.080  36.009 1.00 . A A . 387 GLU O    1 1 
        4  8521 1 1  9 GLU OE1  O   6.911   5.937  40.723 1.00 . A A . 387 GLU OE1  1 1 
        4  8522 1 1  9 GLU OE2  O   7.234   7.241  39.039 1.00 . A A . 387 GLU OE2  1 1 
        4  8523 1 1 10 ALA C    C   4.610   0.138  36.272 1.00 . A A . 388 ALA C    1 1 
        4  8524 1 1 10 ALA CA   C   4.592   1.466  35.512 1.00 . A A . 388 ALA CA   1 1 
        4  8525 1 1 10 ALA CB   C   5.024   1.257  34.060 1.00 . A A . 388 ALA CB   1 1 
        4  8526 1 1 10 ALA H    H   6.499   2.079  36.310 1.00 . A A . 388 ALA H    1 1 
        4  8527 1 1 10 ALA HA   H   3.608   1.906  35.545 1.00 . A A . 388 ALA HA   1 1 
        4  8528 1 1 10 ALA HB1  H   6.074   1.486  33.961 1.00 . A A . 388 ALA HB1  1 1 
        4  8529 1 1 10 ALA HB2  H   4.849   0.230  33.777 1.00 . A A . 388 ALA HB2  1 1 
        4  8530 1 1 10 ALA HB3  H   4.451   1.910  33.417 1.00 . A A . 388 ALA HB3  1 1 
        4  8531 1 1 10 ALA N    N   5.601   2.403  36.084 1.00 . A A . 388 ALA N    1 1 
        4  8532 1 1 10 ALA O    O   5.318  -0.023  37.246 1.00 . A A . 388 ALA O    1 1 
        4  8533 1 1 11 SER C    C   4.278  -3.243  35.586 1.00 . A A . 389 SER C    1 1 
        4  8534 1 1 11 SER CA   C   3.807  -2.135  36.531 1.00 . A A . 389 SER CA   1 1 
        4  8535 1 1 11 SER CB   C   2.345  -2.346  36.920 1.00 . A A . 389 SER CB   1 1 
        4  8536 1 1 11 SER H    H   3.270  -0.667  35.047 1.00 . A A . 389 SER H    1 1 
        4  8537 1 1 11 SER HA   H   4.423  -2.105  37.416 1.00 . A A . 389 SER HA   1 1 
        4  8538 1 1 11 SER HB2  H   1.752  -2.496  36.035 1.00 . A A . 389 SER HB2  1 1 
        4  8539 1 1 11 SER HB3  H   2.266  -3.219  37.556 1.00 . A A . 389 SER HB3  1 1 
        4  8540 1 1 11 SER HG   H   1.456  -1.489  38.425 1.00 . A A . 389 SER HG   1 1 
        4  8541 1 1 11 SER N    N   3.834  -0.817  35.834 1.00 . A A . 389 SER N    1 1 
        4  8542 1 1 11 SER O    O   5.116  -4.052  35.933 1.00 . A A . 389 SER O    1 1 
        4  8543 1 1 11 SER OG   O   1.872  -1.197  37.610 1.00 . A A . 389 SER OG   1 1 
        4  8544 1 1 12 THR C    C   3.496  -4.125  32.070 1.00 . A A . 390 THR C    1 1 
        4  8545 1 1 12 THR CA   C   4.167  -4.347  33.432 1.00 . A A . 390 THR CA   1 1 
        4  8546 1 1 12 THR CB   C   3.692  -5.661  34.055 1.00 . A A . 390 THR CB   1 1 
        4  8547 1 1 12 THR CG2  C   2.187  -5.588  34.319 1.00 . A A . 390 THR CG2  1 1 
        4  8548 1 1 12 THR H    H   3.072  -2.627  34.134 1.00 . A A . 390 THR H    1 1 
        4  8549 1 1 12 THR HA   H   5.240  -4.357  33.327 1.00 . A A . 390 THR HA   1 1 
        4  8550 1 1 12 THR HB   H   4.209  -5.827  34.987 1.00 . A A . 390 THR HB   1 1 
        4  8551 1 1 12 THR HG1  H   4.054  -7.535  33.682 1.00 . A A . 390 THR HG1  1 1 
        4  8552 1 1 12 THR HG21 H   1.783  -4.701  33.852 1.00 . A A . 390 THR HG21 1 1 
        4  8553 1 1 12 THR HG22 H   1.707  -6.463  33.907 1.00 . A A . 390 THR HG22 1 1 
        4  8554 1 1 12 THR HG23 H   2.010  -5.546  35.383 1.00 . A A . 390 THR HG23 1 1 
        4  8555 1 1 12 THR N    N   3.746  -3.289  34.395 1.00 . A A . 390 THR N    1 1 
        4  8556 1 1 12 THR O    O   2.496  -4.746  31.767 1.00 . A A . 390 THR O    1 1 
        4  8557 1 1 12 THR OG1  O   3.965  -6.732  33.163 1.00 . A A . 390 THR OG1  1 1 
        4  8558 1 1 13 PRO C    C   3.790  -4.105  28.983 1.00 . A A . 391 PRO C    1 1 
        4  8559 1 1 13 PRO CA   C   3.512  -2.947  29.946 1.00 . A A . 391 PRO CA   1 1 
        4  8560 1 1 13 PRO CB   C   4.261  -1.690  29.513 1.00 . A A . 391 PRO CB   1 1 
        4  8561 1 1 13 PRO CD   C   5.275  -2.449  31.570 1.00 . A A . 391 PRO CD   1 1 
        4  8562 1 1 13 PRO CG   C   5.545  -1.719  30.279 1.00 . A A . 391 PRO CG   1 1 
        4  8563 1 1 13 PRO HA   H   2.454  -2.746  30.007 1.00 . A A . 391 PRO HA   1 1 
        4  8564 1 1 13 PRO HB2  H   4.454  -1.717  28.449 1.00 . A A . 391 PRO HB2  1 1 
        4  8565 1 1 13 PRO HB3  H   3.697  -0.808  29.771 1.00 . A A . 391 PRO HB3  1 1 
        4  8566 1 1 13 PRO HD2  H   6.107  -3.093  31.821 1.00 . A A . 391 PRO HD2  1 1 
        4  8567 1 1 13 PRO HD3  H   5.080  -1.750  32.368 1.00 . A A . 391 PRO HD3  1 1 
        4  8568 1 1 13 PRO HG2  H   6.301  -2.242  29.709 1.00 . A A . 391 PRO HG2  1 1 
        4  8569 1 1 13 PRO HG3  H   5.871  -0.714  30.492 1.00 . A A . 391 PRO HG3  1 1 
        4  8570 1 1 13 PRO N    N   4.070  -3.243  31.287 1.00 . A A . 391 PRO N    1 1 
        4  8571 1 1 13 PRO O    O   4.719  -4.867  29.167 1.00 . A A . 391 PRO O    1 1 
        4  8572 1 1 14 ASP C    C   3.905  -4.812  25.725 1.00 . A A . 392 ASP C    1 1 
        4  8573 1 1 14 ASP CA   C   3.214  -5.346  26.983 1.00 . A A . 392 ASP CA   1 1 
        4  8574 1 1 14 ASP CB   C   1.815  -5.862  26.649 1.00 . A A . 392 ASP CB   1 1 
        4  8575 1 1 14 ASP CG   C   1.907  -7.307  26.158 1.00 . A A . 392 ASP CG   1 1 
        4  8576 1 1 14 ASP H    H   2.253  -3.612  27.828 1.00 . A A . 392 ASP H    1 1 
        4  8577 1 1 14 ASP HA   H   3.800  -6.133  27.430 1.00 . A A . 392 ASP HA   1 1 
        4  8578 1 1 14 ASP HB2  H   1.195  -5.820  27.534 1.00 . A A . 392 ASP HB2  1 1 
        4  8579 1 1 14 ASP HB3  H   1.379  -5.248  25.875 1.00 . A A . 392 ASP HB3  1 1 
        4  8580 1 1 14 ASP N    N   2.995  -4.239  27.958 1.00 . A A . 392 ASP N    1 1 
        4  8581 1 1 14 ASP O    O   4.674  -5.503  25.086 1.00 . A A . 392 ASP O    1 1 
        4  8582 1 1 14 ASP OD1  O   2.055  -7.498  24.962 1.00 . A A . 392 ASP OD1  1 1 
        4  8583 1 1 14 ASP OD2  O   1.828  -8.199  26.987 1.00 . A A . 392 ASP OD2  1 1 
        4  8584 1 1 15 SER C    C   4.939  -1.663  24.493 1.00 . A A . 393 SER C    1 1 
        4  8585 1 1 15 SER CA   C   4.281  -3.006  24.150 1.00 . A A . 393 SER CA   1 1 
        4  8586 1 1 15 SER CB   C   3.138  -2.804  23.158 1.00 . A A . 393 SER CB   1 1 
        4  8587 1 1 15 SER H    H   3.017  -3.045  25.895 1.00 . A A . 393 SER H    1 1 
        4  8588 1 1 15 SER HA   H   5.006  -3.692  23.742 1.00 . A A . 393 SER HA   1 1 
        4  8589 1 1 15 SER HB2  H   2.209  -3.117  23.605 1.00 . A A . 393 SER HB2  1 1 
        4  8590 1 1 15 SER HB3  H   3.072  -1.756  22.893 1.00 . A A . 393 SER HB3  1 1 
        4  8591 1 1 15 SER HG   H   3.673  -2.994  21.296 1.00 . A A . 393 SER HG   1 1 
        4  8592 1 1 15 SER N    N   3.638  -3.586  25.365 1.00 . A A . 393 SER N    1 1 
        4  8593 1 1 15 SER O    O   4.263  -0.661  24.614 1.00 . A A . 393 SER O    1 1 
        4  8594 1 1 15 SER OG   O   3.382  -3.585  21.995 1.00 . A A . 393 SER OG   1 1 
        4  8595 1 1 16 PRO C    C   7.048   0.491  23.767 1.00 . A A . 394 PRO C    1 1 
        4  8596 1 1 16 PRO CA   C   6.982  -0.443  24.980 1.00 . A A . 394 PRO CA   1 1 
        4  8597 1 1 16 PRO CB   C   8.373  -0.945  25.355 1.00 . A A . 394 PRO CB   1 1 
        4  8598 1 1 16 PRO CD   C   7.137  -2.843  24.517 1.00 . A A . 394 PRO CD   1 1 
        4  8599 1 1 16 PRO CG   C   8.518  -2.253  24.645 1.00 . A A . 394 PRO CG   1 1 
        4  8600 1 1 16 PRO HA   H   6.528   0.055  25.822 1.00 . A A . 394 PRO HA   1 1 
        4  8601 1 1 16 PRO HB2  H   9.126  -0.246  25.019 1.00 . A A . 394 PRO HB2  1 1 
        4  8602 1 1 16 PRO HB3  H   8.444  -1.094  26.420 1.00 . A A . 394 PRO HB3  1 1 
        4  8603 1 1 16 PRO HD2  H   7.017  -3.316  23.552 1.00 . A A . 394 PRO HD2  1 1 
        4  8604 1 1 16 PRO HD3  H   6.949  -3.546  25.313 1.00 . A A . 394 PRO HD3  1 1 
        4  8605 1 1 16 PRO HG2  H   8.945  -2.094  23.665 1.00 . A A . 394 PRO HG2  1 1 
        4  8606 1 1 16 PRO HG3  H   9.145  -2.918  25.219 1.00 . A A . 394 PRO HG3  1 1 
        4  8607 1 1 16 PRO N    N   6.240  -1.684  24.644 1.00 . A A . 394 PRO N    1 1 
        4  8608 1 1 16 PRO O    O   7.308   1.671  23.896 1.00 . A A . 394 PRO O    1 1 
        4  8609 1 1 17 SER C    C   5.718   0.499  20.428 1.00 . A A . 395 SER C    1 1 
        4  8610 1 1 17 SER CA   C   6.871   0.840  21.376 1.00 . A A . 395 SER CA   1 1 
        4  8611 1 1 17 SER CB   C   8.214   0.523  20.722 1.00 . A A . 395 SER CB   1 1 
        4  8612 1 1 17 SER H    H   6.609  -0.979  22.504 1.00 . A A . 395 SER H    1 1 
        4  8613 1 1 17 SER HA   H   6.833   1.881  21.655 1.00 . A A . 395 SER HA   1 1 
        4  8614 1 1 17 SER HB2  H   9.015   0.896  21.340 1.00 . A A . 395 SER HB2  1 1 
        4  8615 1 1 17 SER HB3  H   8.317  -0.548  20.612 1.00 . A A . 395 SER HB3  1 1 
        4  8616 1 1 17 SER HG   H   8.149   2.094  19.576 1.00 . A A . 395 SER HG   1 1 
        4  8617 1 1 17 SER N    N   6.817  -0.025  22.590 1.00 . A A . 395 SER N    1 1 
        4  8618 1 1 17 SER O    O   5.190  -0.596  20.444 1.00 . A A . 395 SER O    1 1 
        4  8619 1 1 17 SER OG   O   8.276   1.151  19.448 1.00 . A A . 395 SER OG   1 1 
        4  8620 1 1 18 HIS C    C   4.275   2.142  17.474 1.00 . A A . 396 HIS C    1 1 
        4  8621 1 1 18 HIS CA   C   4.209   1.164  18.650 1.00 . A A . 396 HIS CA   1 1 
        4  8622 1 1 18 HIS CB   C   2.932   1.386  19.463 1.00 . A A . 396 HIS CB   1 1 
        4  8623 1 1 18 HIS CD2  C   3.256   3.220  21.318 1.00 . A A . 396 HIS CD2  1 1 
        4  8624 1 1 18 HIS CE1  C   2.721   4.957  20.139 1.00 . A A . 396 HIS CE1  1 1 
        4  8625 1 1 18 HIS CG   C   2.947   2.766  20.058 1.00 . A A . 396 HIS CG   1 1 
        4  8626 1 1 18 HIS H    H   5.768   2.305  19.605 1.00 . A A . 396 HIS H    1 1 
        4  8627 1 1 18 HIS HA   H   4.250   0.146  18.296 1.00 . A A . 396 HIS HA   1 1 
        4  8628 1 1 18 HIS HB2  H   2.072   1.282  18.817 1.00 . A A . 396 HIS HB2  1 1 
        4  8629 1 1 18 HIS HB3  H   2.878   0.654  20.254 1.00 . A A . 396 HIS HB3  1 1 
        4  8630 1 1 18 HIS HD1  H   2.337   3.909  18.383 1.00 . A A . 396 HIS HD1  1 1 
        4  8631 1 1 18 HIS HD2  H   3.565   2.597  22.145 1.00 . A A . 396 HIS HD2  1 1 
        4  8632 1 1 18 HIS HE1  H   2.518   5.974  19.838 1.00 . A A . 396 HIS HE1  1 1 
        4  8633 1 1 18 HIS N    N   5.327   1.429  19.601 1.00 . A A . 396 HIS N    1 1 
        4  8634 1 1 18 HIS ND1  N   2.609   3.893  19.324 1.00 . A A . 396 HIS ND1  1 1 
        4  8635 1 1 18 HIS NE2  N   3.114   4.602  21.366 1.00 . A A . 396 HIS NE2  1 1 
        4  8636 1 1 18 HIS O    O   3.267   2.612  16.985 1.00 . A A . 396 HIS O    1 1 
        4  8637 1 1 19 LEU C    C   6.775   2.991  14.984 1.00 . A A . 397 LEU C    1 1 
        4  8638 1 1 19 LEU CA   C   5.593   3.401  15.874 1.00 . A A . 397 LEU CA   1 1 
        4  8639 1 1 19 LEU CB   C   5.852   4.763  16.519 1.00 . A A . 397 LEU CB   1 1 
        4  8640 1 1 19 LEU CD1  C   3.832   5.977  15.687 1.00 . A A . 397 LEU CD1  1 1 
        4  8641 1 1 19 LEU CD2  C   5.985   7.205  16.011 1.00 . A A . 397 LEU CD2  1 1 
        4  8642 1 1 19 LEU CG   C   5.356   5.874  15.591 1.00 . A A . 397 LEU CG   1 1 
        4  8643 1 1 19 LEU H    H   6.258   2.063  17.426 1.00 . A A . 397 LEU H    1 1 
        4  8644 1 1 19 LEU HA   H   4.681   3.432  15.298 1.00 . A A . 397 LEU HA   1 1 
        4  8645 1 1 19 LEU HB2  H   5.327   4.819  17.461 1.00 . A A . 397 LEU HB2  1 1 
        4  8646 1 1 19 LEU HB3  H   6.911   4.885  16.688 1.00 . A A . 397 LEU HB3  1 1 
        4  8647 1 1 19 LEU HD11 H   3.393   5.007  15.510 1.00 . A A . 397 LEU HD11 1 1 
        4  8648 1 1 19 LEU HD12 H   3.557   6.321  16.674 1.00 . A A . 397 LEU HD12 1 1 
        4  8649 1 1 19 LEU HD13 H   3.471   6.677  14.949 1.00 . A A . 397 LEU HD13 1 1 
        4  8650 1 1 19 LEU HD21 H   6.168   7.196  17.076 1.00 . A A . 397 LEU HD21 1 1 
        4  8651 1 1 19 LEU HD22 H   6.917   7.345  15.486 1.00 . A A . 397 LEU HD22 1 1 
        4  8652 1 1 19 LEU HD23 H   5.310   8.014  15.769 1.00 . A A . 397 LEU HD23 1 1 
        4  8653 1 1 19 LEU HG   H   5.637   5.645  14.573 1.00 . A A . 397 LEU HG   1 1 
        4  8654 1 1 19 LEU N    N   5.458   2.453  17.017 1.00 . A A . 397 LEU N    1 1 
        4  8655 1 1 19 LEU O    O   7.845   3.561  15.078 1.00 . A A . 397 LEU O    1 1 
        4  8656 1 1 20 PRO C    C   7.870   2.536  12.114 1.00 . A A . 398 PRO C    1 1 
        4  8657 1 1 20 PRO CA   C   7.615   1.522  13.238 1.00 . A A . 398 PRO CA   1 1 
        4  8658 1 1 20 PRO CB   C   7.045   0.223  12.674 1.00 . A A . 398 PRO CB   1 1 
        4  8659 1 1 20 PRO CD   C   5.291   1.264  13.966 1.00 . A A . 398 PRO CD   1 1 
        4  8660 1 1 20 PRO CG   C   5.562   0.371  12.783 1.00 . A A . 398 PRO CG   1 1 
        4  8661 1 1 20 PRO HA   H   8.521   1.321  13.785 1.00 . A A . 398 PRO HA   1 1 
        4  8662 1 1 20 PRO HB2  H   7.339   0.102  11.640 1.00 . A A . 398 PRO HB2  1 1 
        4  8663 1 1 20 PRO HB3  H   7.376  -0.619  13.262 1.00 . A A . 398 PRO HB3  1 1 
        4  8664 1 1 20 PRO HD2  H   4.475   1.941  13.749 1.00 . A A . 398 PRO HD2  1 1 
        4  8665 1 1 20 PRO HD3  H   5.078   0.677  14.845 1.00 . A A . 398 PRO HD3  1 1 
        4  8666 1 1 20 PRO HG2  H   5.169   0.821  11.880 1.00 . A A . 398 PRO HG2  1 1 
        4  8667 1 1 20 PRO HG3  H   5.104  -0.593  12.945 1.00 . A A . 398 PRO HG3  1 1 
        4  8668 1 1 20 PRO N    N   6.546   2.008  14.146 1.00 . A A . 398 PRO N    1 1 
        4  8669 1 1 20 PRO O    O   7.012   3.337  11.802 1.00 . A A . 398 PRO O    1 1 
        4  8670 1 1 21 PRO C    C   8.671   3.006   9.153 1.00 . A A . 399 PRO C    1 1 
        4  8671 1 1 21 PRO CA   C   9.406   3.394  10.440 1.00 . A A . 399 PRO CA   1 1 
        4  8672 1 1 21 PRO CB   C  10.911   3.201  10.284 1.00 . A A . 399 PRO CB   1 1 
        4  8673 1 1 21 PRO CD   C  10.138   1.533  11.854 1.00 . A A . 399 PRO CD   1 1 
        4  8674 1 1 21 PRO CG   C  11.185   1.827  10.810 1.00 . A A . 399 PRO CG   1 1 
        4  8675 1 1 21 PRO HA   H   9.189   4.413  10.712 1.00 . A A . 399 PRO HA   1 1 
        4  8676 1 1 21 PRO HB2  H  11.192   3.271   9.241 1.00 . A A . 399 PRO HB2  1 1 
        4  8677 1 1 21 PRO HB3  H  11.447   3.933  10.868 1.00 . A A . 399 PRO HB3  1 1 
        4  8678 1 1 21 PRO HD2  H   9.801   0.508  11.771 1.00 . A A . 399 PRO HD2  1 1 
        4  8679 1 1 21 PRO HD3  H  10.523   1.730  12.842 1.00 . A A . 399 PRO HD3  1 1 
        4  8680 1 1 21 PRO HG2  H  11.120   1.107  10.006 1.00 . A A . 399 PRO HG2  1 1 
        4  8681 1 1 21 PRO HG3  H  12.165   1.793  11.259 1.00 . A A . 399 PRO HG3  1 1 
        4  8682 1 1 21 PRO N    N   9.047   2.466  11.539 1.00 . A A . 399 PRO N    1 1 
        4  8683 1 1 21 PRO O    O   9.278   2.635   8.169 1.00 . A A . 399 PRO O    1 1 
        4  8684 1 1 22 ASP C    C   6.670   3.857   6.905 1.00 . A A . 400 ASP C    1 1 
        4  8685 1 1 22 ASP CA   C   6.596   2.724   7.932 1.00 . A A . 400 ASP CA   1 1 
        4  8686 1 1 22 ASP CB   C   5.160   2.529   8.415 1.00 . A A . 400 ASP CB   1 1 
        4  8687 1 1 22 ASP CG   C   4.398   1.652   7.419 1.00 . A A . 400 ASP CG   1 1 
        4  8688 1 1 22 ASP H    H   6.897   3.389   9.958 1.00 . A A . 400 ASP H    1 1 
        4  8689 1 1 22 ASP HA   H   6.972   1.805   7.510 1.00 . A A . 400 ASP HA   1 1 
        4  8690 1 1 22 ASP HB2  H   5.168   2.051   9.384 1.00 . A A . 400 ASP HB2  1 1 
        4  8691 1 1 22 ASP HB3  H   4.672   3.488   8.492 1.00 . A A . 400 ASP HB3  1 1 
        4  8692 1 1 22 ASP N    N   7.368   3.088   9.154 1.00 . A A . 400 ASP N    1 1 
        4  8693 1 1 22 ASP O    O   6.014   4.870   7.037 1.00 . A A . 400 ASP O    1 1 
        4  8694 1 1 22 ASP OD1  O   4.644   0.457   7.403 1.00 . A A . 400 ASP OD1  1 1 
        4  8695 1 1 22 ASP OD2  O   3.581   2.190   6.691 1.00 . A A . 400 ASP OD2  1 1 
        4  8696 1 1 23 SER C    C   6.303   4.848   4.019 1.00 . A A . 401 SER C    1 1 
        4  8697 1 1 23 SER CA   C   7.586   4.765   4.853 1.00 . A A . 401 SER CA   1 1 
        4  8698 1 1 23 SER CB   C   8.767   4.345   3.979 1.00 . A A . 401 SER CB   1 1 
        4  8699 1 1 23 SER H    H   7.991   2.870   5.797 1.00 . A A . 401 SER H    1 1 
        4  8700 1 1 23 SER HA   H   7.794   5.715   5.319 1.00 . A A . 401 SER HA   1 1 
        4  8701 1 1 23 SER HB2  H   8.754   4.906   3.060 1.00 . A A . 401 SER HB2  1 1 
        4  8702 1 1 23 SER HB3  H   9.691   4.543   4.507 1.00 . A A . 401 SER HB3  1 1 
        4  8703 1 1 23 SER HG   H   9.550   2.592   3.662 1.00 . A A . 401 SER HG   1 1 
        4  8704 1 1 23 SER N    N   7.468   3.694   5.884 1.00 . A A . 401 SER N    1 1 
        4  8705 1 1 23 SER O    O   5.860   5.919   3.655 1.00 . A A . 401 SER O    1 1 
        4  8706 1 1 23 SER OG   O   8.663   2.959   3.683 1.00 . A A . 401 SER OG   1 1 
        4  8707 1 1 24 TRP C    C   3.467   4.780   3.403 1.00 . A A . 402 TRP C    1 1 
        4  8708 1 1 24 TRP CA   C   4.459   3.731   2.891 1.00 . A A . 402 TRP CA   1 1 
        4  8709 1 1 24 TRP CB   C   3.880   2.327   3.056 1.00 . A A . 402 TRP CB   1 1 
        4  8710 1 1 24 TRP CD1  C   4.336   1.190   0.855 1.00 . A A . 402 TRP CD1  1 1 
        4  8711 1 1 24 TRP CD2  C   2.188   1.822   1.076 1.00 . A A . 402 TRP CD2  1 1 
        4  8712 1 1 24 TRP CE2  C   2.302   1.198  -0.199 1.00 . A A . 402 TRP CE2  1 1 
        4  8713 1 1 24 TRP CE3  C   0.919   2.320   1.471 1.00 . A A . 402 TRP CE3  1 1 
        4  8714 1 1 24 TRP CG   C   3.493   1.798   1.718 1.00 . A A . 402 TRP CG   1 1 
        4  8715 1 1 24 TRP CH2  C  -0.061   1.572  -0.649 1.00 . A A . 402 TRP CH2  1 1 
        4  8716 1 1 24 TRP CZ2  C   1.194   1.071  -1.056 1.00 . A A . 402 TRP CZ2  1 1 
        4  8717 1 1 24 TRP CZ3  C  -0.198   2.196   0.613 1.00 . A A . 402 TRP CZ3  1 1 
        4  8718 1 1 24 TRP H    H   6.090   2.871   4.005 1.00 . A A . 402 TRP H    1 1 
        4  8719 1 1 24 TRP HA   H   4.691   3.911   1.853 1.00 . A A . 402 TRP HA   1 1 
        4  8720 1 1 24 TRP HB2  H   4.622   1.680   3.499 1.00 . A A . 402 TRP HB2  1 1 
        4  8721 1 1 24 TRP HB3  H   3.009   2.367   3.692 1.00 . A A . 402 TRP HB3  1 1 
        4  8722 1 1 24 TRP HD1  H   5.388   1.013   1.029 1.00 . A A . 402 TRP HD1  1 1 
        4  8723 1 1 24 TRP HE1  H   4.010   0.374  -1.063 1.00 . A A . 402 TRP HE1  1 1 
        4  8724 1 1 24 TRP HE3  H   0.807   2.797   2.434 1.00 . A A . 402 TRP HE3  1 1 
        4  8725 1 1 24 TRP HH2  H  -0.917   1.479  -1.302 1.00 . A A . 402 TRP HH2  1 1 
        4  8726 1 1 24 TRP HZ2  H   1.301   0.595  -2.018 1.00 . A A . 402 TRP HZ2  1 1 
        4  8727 1 1 24 TRP HZ3  H  -1.159   2.579   0.922 1.00 . A A . 402 TRP HZ3  1 1 
        4  8728 1 1 24 TRP N    N   5.710   3.725   3.708 1.00 . A A . 402 TRP N    1 1 
        4  8729 1 1 24 TRP NE1  N   3.631   0.831  -0.284 1.00 . A A . 402 TRP NE1  1 1 
        4  8730 1 1 24 TRP O    O   3.238   5.784   2.764 1.00 . A A . 402 TRP O    1 1 
        4  8731 1 1 25 ALA C    C   2.486   6.959   5.047 1.00 . A A . 403 ALA C    1 1 
        4  8732 1 1 25 ALA CA   C   1.889   5.550   5.080 1.00 . A A . 403 ALA CA   1 1 
        4  8733 1 1 25 ALA CB   C   1.621   5.111   6.520 1.00 . A A . 403 ALA CB   1 1 
        4  8734 1 1 25 ALA H    H   3.065   3.739   5.048 1.00 . A A . 403 ALA H    1 1 
        4  8735 1 1 25 ALA HA   H   0.973   5.519   4.507 1.00 . A A . 403 ALA HA   1 1 
        4  8736 1 1 25 ALA HB1  H   2.209   4.232   6.743 1.00 . A A . 403 ALA HB1  1 1 
        4  8737 1 1 25 ALA HB2  H   1.892   5.907   7.195 1.00 . A A . 403 ALA HB2  1 1 
        4  8738 1 1 25 ALA HB3  H   0.572   4.880   6.636 1.00 . A A . 403 ALA HB3  1 1 
        4  8739 1 1 25 ALA N    N   2.871   4.557   4.545 1.00 . A A . 403 ALA N    1 1 
        4  8740 1 1 25 ALA O    O   1.823   7.910   4.691 1.00 . A A . 403 ALA O    1 1 
        4  8741 1 1 26 THR C    C   4.356   8.966   3.923 1.00 . A A . 404 THR C    1 1 
        4  8742 1 1 26 THR CA   C   4.355   8.455   5.364 1.00 . A A . 404 THR CA   1 1 
        4  8743 1 1 26 THR CB   C   5.784   8.255   5.872 1.00 . A A . 404 THR CB   1 1 
        4  8744 1 1 26 THR CG2  C   6.547   9.578   5.788 1.00 . A A . 404 THR CG2  1 1 
        4  8745 1 1 26 THR H    H   4.261   6.324   5.676 1.00 . A A . 404 THR H    1 1 
        4  8746 1 1 26 THR HA   H   3.820   9.135   6.009 1.00 . A A . 404 THR HA   1 1 
        4  8747 1 1 26 THR HB   H   6.283   7.517   5.263 1.00 . A A . 404 THR HB   1 1 
        4  8748 1 1 26 THR HG1  H   5.487   6.889   7.224 1.00 . A A . 404 THR HG1  1 1 
        4  8749 1 1 26 THR HG21 H   6.563   9.919   4.763 1.00 . A A . 404 THR HG21 1 1 
        4  8750 1 1 26 THR HG22 H   6.058  10.315   6.406 1.00 . A A . 404 THR HG22 1 1 
        4  8751 1 1 26 THR HG23 H   7.560   9.432   6.134 1.00 . A A . 404 THR HG23 1 1 
        4  8752 1 1 26 THR N    N   3.733   7.102   5.400 1.00 . A A . 404 THR N    1 1 
        4  8753 1 1 26 THR O    O   4.193  10.143   3.666 1.00 . A A . 404 THR O    1 1 
        4  8754 1 1 26 THR OG1  O   5.748   7.812   7.222 1.00 . A A . 404 THR OG1  1 1 
        4  8755 1 1 27 LEU C    C   3.085   8.739   1.092 1.00 . A A . 405 LEU C    1 1 
        4  8756 1 1 27 LEU CA   C   4.523   8.487   1.549 1.00 . A A . 405 LEU CA   1 1 
        4  8757 1 1 27 LEU CB   C   5.133   7.288   0.806 1.00 . A A . 405 LEU CB   1 1 
        4  8758 1 1 27 LEU CD1  C   3.904   7.468  -1.377 1.00 . A A . 405 LEU CD1  1 1 
        4  8759 1 1 27 LEU CD2  C   5.845   8.986  -0.928 1.00 . A A . 405 LEU CD2  1 1 
        4  8760 1 1 27 LEU CG   C   5.272   7.579  -0.701 1.00 . A A . 405 LEU CG   1 1 
        4  8761 1 1 27 LEU H    H   4.642   7.135   3.219 1.00 . A A . 405 LEU H    1 1 
        4  8762 1 1 27 LEU HA   H   5.130   9.366   1.403 1.00 . A A . 405 LEU HA   1 1 
        4  8763 1 1 27 LEU HB2  H   6.108   7.074   1.216 1.00 . A A . 405 LEU HB2  1 1 
        4  8764 1 1 27 LEU HB3  H   4.496   6.428   0.941 1.00 . A A . 405 LEU HB3  1 1 
        4  8765 1 1 27 LEU HD11 H   3.231   6.914  -0.738 1.00 . A A . 405 LEU HD11 1 1 
        4  8766 1 1 27 LEU HD12 H   3.505   8.456  -1.550 1.00 . A A . 405 LEU HD12 1 1 
        4  8767 1 1 27 LEU HD13 H   4.009   6.951  -2.320 1.00 . A A . 405 LEU HD13 1 1 
        4  8768 1 1 27 LEU HD21 H   6.441   9.274  -0.075 1.00 . A A . 405 LEU HD21 1 1 
        4  8769 1 1 27 LEU HD22 H   6.461   8.984  -1.815 1.00 . A A . 405 LEU HD22 1 1 
        4  8770 1 1 27 LEU HD23 H   5.034   9.688  -1.055 1.00 . A A . 405 LEU HD23 1 1 
        4  8771 1 1 27 LEU HG   H   5.939   6.849  -1.137 1.00 . A A . 405 LEU HG   1 1 
        4  8772 1 1 27 LEU N    N   4.524   8.078   2.982 1.00 . A A . 405 LEU N    1 1 
        4  8773 1 1 27 LEU O    O   2.830   9.550   0.225 1.00 . A A . 405 LEU O    1 1 
        4  8774 1 1 28 LEU C    C   0.154   9.489   1.941 1.00 . A A . 406 LEU C    1 1 
        4  8775 1 1 28 LEU CA   C   0.722   8.229   1.281 1.00 . A A . 406 LEU CA   1 1 
        4  8776 1 1 28 LEU CB   C   0.011   6.973   1.792 1.00 . A A . 406 LEU CB   1 1 
        4  8777 1 1 28 LEU CD1  C  -0.501   6.279  -0.554 1.00 . A A . 406 LEU CD1  1 1 
        4  8778 1 1 28 LEU CD2  C  -1.822   5.336   1.335 1.00 . A A . 406 LEU CD2  1 1 
        4  8779 1 1 28 LEU CG   C  -1.103   6.583   0.818 1.00 . A A . 406 LEU CG   1 1 
        4  8780 1 1 28 LEU H    H   2.379   7.395   2.367 1.00 . A A . 406 LEU H    1 1 
        4  8781 1 1 28 LEU HA   H   0.633   8.294   0.210 1.00 . A A . 406 LEU HA   1 1 
        4  8782 1 1 28 LEU HB2  H   0.725   6.163   1.868 1.00 . A A . 406 LEU HB2  1 1 
        4  8783 1 1 28 LEU HB3  H  -0.413   7.167   2.767 1.00 . A A . 406 LEU HB3  1 1 
        4  8784 1 1 28 LEU HD11 H   0.549   6.052  -0.444 1.00 . A A . 406 LEU HD11 1 1 
        4  8785 1 1 28 LEU HD12 H  -1.009   5.433  -0.991 1.00 . A A . 406 LEU HD12 1 1 
        4  8786 1 1 28 LEU HD13 H  -0.619   7.139  -1.197 1.00 . A A . 406 LEU HD13 1 1 
        4  8787 1 1 28 LEU HD21 H  -1.097   4.559   1.531 1.00 . A A . 406 LEU HD21 1 1 
        4  8788 1 1 28 LEU HD22 H  -2.348   5.575   2.246 1.00 . A A . 406 LEU HD22 1 1 
        4  8789 1 1 28 LEU HD23 H  -2.525   4.991   0.591 1.00 . A A . 406 LEU HD23 1 1 
        4  8790 1 1 28 LEU HG   H  -1.808   7.396   0.731 1.00 . A A . 406 LEU HG   1 1 
        4  8791 1 1 28 LEU N    N   2.146   8.045   1.671 1.00 . A A . 406 LEU N    1 1 
        4  8792 1 1 28 LEU O    O  -0.706  10.151   1.396 1.00 . A A . 406 LEU O    1 1 
        4  8793 1 1 29 ALA C    C   0.669  12.300   3.089 1.00 . A A . 407 ALA C    1 1 
        4  8794 1 1 29 ALA CA   C   0.123  11.054   3.789 1.00 . A A . 407 ALA CA   1 1 
        4  8795 1 1 29 ALA CB   C   0.650  10.963   5.221 1.00 . A A . 407 ALA CB   1 1 
        4  8796 1 1 29 ALA H    H   1.331   9.288   3.529 1.00 . A A . 407 ALA H    1 1 
        4  8797 1 1 29 ALA HA   H  -0.956  11.062   3.792 1.00 . A A . 407 ALA HA   1 1 
        4  8798 1 1 29 ALA HB1  H   0.312  10.041   5.672 1.00 . A A . 407 ALA HB1  1 1 
        4  8799 1 1 29 ALA HB2  H   1.730  10.981   5.208 1.00 . A A . 407 ALA HB2  1 1 
        4  8800 1 1 29 ALA HB3  H   0.283  11.800   5.794 1.00 . A A . 407 ALA HB3  1 1 
        4  8801 1 1 29 ALA N    N   0.633   9.831   3.106 1.00 . A A . 407 ALA N    1 1 
        4  8802 1 1 29 ALA O    O  -0.037  13.266   2.879 1.00 . A A . 407 ALA O    1 1 
        4  8803 1 1 30 GLN C    C   2.088  13.463   0.556 1.00 . A A . 408 GLN C    1 1 
        4  8804 1 1 30 GLN CA   C   2.512  13.457   2.027 1.00 . A A . 408 GLN CA   1 1 
        4  8805 1 1 30 GLN CB   C   4.025  13.275   2.150 1.00 . A A . 408 GLN CB   1 1 
        4  8806 1 1 30 GLN CD   C   5.821  14.480   3.401 1.00 . A A . 408 GLN CD   1 1 
        4  8807 1 1 30 GLN CG   C   4.485  13.746   3.530 1.00 . A A . 408 GLN CG   1 1 
        4  8808 1 1 30 GLN H    H   2.471  11.488   2.895 1.00 . A A . 408 GLN H    1 1 
        4  8809 1 1 30 GLN HA   H   2.210  14.372   2.511 1.00 . A A . 408 GLN HA   1 1 
        4  8810 1 1 30 GLN HB2  H   4.271  12.230   2.024 1.00 . A A . 408 GLN HB2  1 1 
        4  8811 1 1 30 GLN HB3  H   4.522  13.857   1.389 1.00 . A A . 408 GLN HB3  1 1 
        4  8812 1 1 30 GLN HE21 H   4.982  16.262   3.155 1.00 . A A . 408 GLN HE21 1 1 
        4  8813 1 1 30 GLN HE22 H   6.679  16.249   3.129 1.00 . A A . 408 GLN HE22 1 1 
        4  8814 1 1 30 GLN HG2  H   3.745  14.414   3.947 1.00 . A A . 408 GLN HG2  1 1 
        4  8815 1 1 30 GLN HG3  H   4.607  12.892   4.180 1.00 . A A . 408 GLN HG3  1 1 
        4  8816 1 1 30 GLN N    N   1.920  12.279   2.720 1.00 . A A . 408 GLN N    1 1 
        4  8817 1 1 30 GLN NE2  N   5.828  15.771   3.213 1.00 . A A . 408 GLN NE2  1 1 
        4  8818 1 1 30 GLN O    O   1.865  14.502  -0.033 1.00 . A A . 408 GLN O    1 1 
        4  8819 1 1 30 GLN OE1  O   6.870  13.871   3.473 1.00 . A A . 408 GLN OE1  1 1 
        4  8820 1 1 31 TRP C    C   0.103  12.735  -1.604 1.00 . A A . 409 TRP C    1 1 
        4  8821 1 1 31 TRP CA   C   1.549  12.244  -1.470 1.00 . A A . 409 TRP CA   1 1 
        4  8822 1 1 31 TRP CB   C   1.673  10.763  -1.846 1.00 . A A . 409 TRP CB   1 1 
        4  8823 1 1 31 TRP CD1  C   1.498  10.963  -4.365 1.00 . A A . 409 TRP CD1  1 1 
        4  8824 1 1 31 TRP CD2  C  -0.177   9.756  -3.468 1.00 . A A . 409 TRP CD2  1 1 
        4  8825 1 1 31 TRP CE2  C  -0.399   9.787  -4.875 1.00 . A A . 409 TRP CE2  1 1 
        4  8826 1 1 31 TRP CE3  C  -1.102   9.050  -2.655 1.00 . A A . 409 TRP CE3  1 1 
        4  8827 1 1 31 TRP CG   C   1.033  10.510  -3.176 1.00 . A A . 409 TRP CG   1 1 
        4  8828 1 1 31 TRP CH2  C  -2.414   8.440  -4.638 1.00 . A A . 409 TRP CH2  1 1 
        4  8829 1 1 31 TRP CZ2  C  -1.503   9.138  -5.459 1.00 . A A . 409 TRP CZ2  1 1 
        4  8830 1 1 31 TRP CZ3  C  -2.215   8.394  -3.238 1.00 . A A . 409 TRP CZ3  1 1 
        4  8831 1 1 31 TRP H    H   2.144  11.478   0.454 1.00 . A A . 409 TRP H    1 1 
        4  8832 1 1 31 TRP HA   H   2.209  12.839  -2.083 1.00 . A A . 409 TRP HA   1 1 
        4  8833 1 1 31 TRP HB2  H   2.717  10.493  -1.897 1.00 . A A . 409 TRP HB2  1 1 
        4  8834 1 1 31 TRP HB3  H   1.184  10.162  -1.094 1.00 . A A . 409 TRP HB3  1 1 
        4  8835 1 1 31 TRP HD1  H   2.386  11.562  -4.504 1.00 . A A . 409 TRP HD1  1 1 
        4  8836 1 1 31 TRP HE1  H   0.762  10.727  -6.326 1.00 . A A . 409 TRP HE1  1 1 
        4  8837 1 1 31 TRP HE3  H  -0.957   9.011  -1.586 1.00 . A A . 409 TRP HE3  1 1 
        4  8838 1 1 31 TRP HH2  H  -3.264   7.939  -5.079 1.00 . A A . 409 TRP HH2  1 1 
        4  8839 1 1 31 TRP HZ2  H  -1.652   9.174  -6.528 1.00 . A A . 409 TRP HZ2  1 1 
        4  8840 1 1 31 TRP HZ3  H  -2.912   7.857  -2.611 1.00 . A A . 409 TRP HZ3  1 1 
        4  8841 1 1 31 TRP N    N   1.967  12.306  -0.041 1.00 . A A . 409 TRP N    1 1 
        4  8842 1 1 31 TRP NE1  N   0.649  10.535  -5.372 1.00 . A A . 409 TRP NE1  1 1 
        4  8843 1 1 31 TRP O    O  -0.177  13.693  -2.298 1.00 . A A . 409 TRP O    1 1 
        4  8844 1 1 32 ALA C    C  -2.358  13.995  -0.649 1.00 . A A . 410 ALA C    1 1 
        4  8845 1 1 32 ALA CA   C  -2.237  12.517  -1.029 1.00 . A A . 410 ALA CA   1 1 
        4  8846 1 1 32 ALA CB   C  -2.976  11.635  -0.022 1.00 . A A . 410 ALA CB   1 1 
        4  8847 1 1 32 ALA H    H  -0.566  11.318  -0.386 1.00 . A A . 410 ALA H    1 1 
        4  8848 1 1 32 ALA HA   H  -2.623  12.349  -2.021 1.00 . A A . 410 ALA HA   1 1 
        4  8849 1 1 32 ALA HB1  H  -2.475  11.681   0.934 1.00 . A A . 410 ALA HB1  1 1 
        4  8850 1 1 32 ALA HB2  H  -3.991  11.986   0.088 1.00 . A A . 410 ALA HB2  1 1 
        4  8851 1 1 32 ALA HB3  H  -2.983  10.615  -0.375 1.00 . A A . 410 ALA HB3  1 1 
        4  8852 1 1 32 ALA N    N  -0.814  12.086  -0.942 1.00 . A A . 410 ALA N    1 1 
        4  8853 1 1 32 ALA O    O  -3.237  14.695  -1.109 1.00 . A A . 410 ALA O    1 1 
        4  8854 1 1 33 ASP C    C  -0.987  16.790  -0.541 1.00 . A A . 411 ASP C    1 1 
        4  8855 1 1 33 ASP CA   C  -1.529  15.909   0.588 1.00 . A A . 411 ASP CA   1 1 
        4  8856 1 1 33 ASP CB   C  -0.635  16.008   1.824 1.00 . A A . 411 ASP CB   1 1 
        4  8857 1 1 33 ASP CG   C  -1.437  15.631   3.071 1.00 . A A . 411 ASP CG   1 1 
        4  8858 1 1 33 ASP H    H  -0.769  13.893   0.537 1.00 . A A . 411 ASP H    1 1 
        4  8859 1 1 33 ASP HA   H  -2.539  16.193   0.837 1.00 . A A . 411 ASP HA   1 1 
        4  8860 1 1 33 ASP HB2  H   0.203  15.334   1.717 1.00 . A A . 411 ASP HB2  1 1 
        4  8861 1 1 33 ASP HB3  H  -0.272  17.020   1.926 1.00 . A A . 411 ASP HB3  1 1 
        4  8862 1 1 33 ASP N    N  -1.473  14.475   0.183 1.00 . A A . 411 ASP N    1 1 
        4  8863 1 1 33 ASP O    O  -1.542  17.822  -0.858 1.00 . A A . 411 ASP O    1 1 
        4  8864 1 1 33 ASP OD1  O  -2.493  15.038   2.918 1.00 . A A . 411 ASP OD1  1 1 
        4  8865 1 1 33 ASP OD2  O  -0.982  15.942   4.160 1.00 . A A . 411 ASP OD2  1 1 
        4  8866 1 1 34 ARG C    C  -0.308  17.249  -3.432 1.00 . A A . 412 ARG C    1 1 
        4  8867 1 1 34 ARG CA   C   0.673  17.195  -2.260 1.00 . A A . 412 ARG CA   1 1 
        4  8868 1 1 34 ARG CB   C   1.952  16.459  -2.662 1.00 . A A . 412 ARG CB   1 1 
        4  8869 1 1 34 ARG CD   C   2.901  17.961  -4.421 1.00 . A A . 412 ARG CD   1 1 
        4  8870 1 1 34 ARG CG   C   3.050  17.476  -2.978 1.00 . A A . 412 ARG CG   1 1 
        4  8871 1 1 34 ARG CZ   C   3.538  20.298  -4.457 1.00 . A A . 412 ARG CZ   1 1 
        4  8872 1 1 34 ARG H    H   0.526  15.548  -0.879 1.00 . A A . 412 ARG H    1 1 
        4  8873 1 1 34 ARG HA   H   0.909  18.189  -1.920 1.00 . A A . 412 ARG HA   1 1 
        4  8874 1 1 34 ARG HB2  H   2.271  15.823  -1.849 1.00 . A A . 412 ARG HB2  1 1 
        4  8875 1 1 34 ARG HB3  H   1.761  15.857  -3.538 1.00 . A A . 412 ARG HB3  1 1 
        4  8876 1 1 34 ARG HD2  H   3.823  17.812  -4.965 1.00 . A A . 412 ARG HD2  1 1 
        4  8877 1 1 34 ARG HD3  H   2.087  17.447  -4.909 1.00 . A A . 412 ARG HD3  1 1 
        4  8878 1 1 34 ARG HE   H   1.672  19.706  -4.123 1.00 . A A . 412 ARG HE   1 1 
        4  8879 1 1 34 ARG HG2  H   2.966  18.317  -2.304 1.00 . A A . 412 ARG HG2  1 1 
        4  8880 1 1 34 ARG HG3  H   4.016  17.011  -2.855 1.00 . A A . 412 ARG HG3  1 1 
        4  8881 1 1 34 ARG HH11 H   4.223  20.102  -2.586 1.00 . A A . 412 ARG HH11 1 1 
        4  8882 1 1 34 ARG HH12 H   5.064  21.248  -3.576 1.00 . A A . 412 ARG HH12 1 1 
        4  8883 1 1 34 ARG HH21 H   3.074  20.698  -6.363 1.00 . A A . 412 ARG HH21 1 1 
        4  8884 1 1 34 ARG HH22 H   4.412  21.585  -5.716 1.00 . A A . 412 ARG HH22 1 1 
        4  8885 1 1 34 ARG N    N   0.095  16.386  -1.150 1.00 . A A . 412 ARG N    1 1 
        4  8886 1 1 34 ARG NE   N   2.590  19.414  -4.308 1.00 . A A . 412 ARG NE   1 1 
        4  8887 1 1 34 ARG NH1  N   4.337  20.571  -3.462 1.00 . A A . 412 ARG NH1  1 1 
        4  8888 1 1 34 ARG NH2  N   3.686  20.907  -5.601 1.00 . A A . 412 ARG NH2  1 1 
        4  8889 1 1 34 ARG O    O  -0.395  18.234  -4.139 1.00 . A A . 412 ARG O    1 1 
        4  8890 1 1 35 ALA C    C  -3.281  16.981  -4.372 1.00 . A A . 413 ALA C    1 1 
        4  8891 1 1 35 ALA CA   C  -2.033  16.186  -4.761 1.00 . A A . 413 ALA CA   1 1 
        4  8892 1 1 35 ALA CB   C  -2.380  14.711  -4.968 1.00 . A A . 413 ALA CB   1 1 
        4  8893 1 1 35 ALA H    H  -0.967  15.418  -3.054 1.00 . A A . 413 ALA H    1 1 
        4  8894 1 1 35 ALA HA   H  -1.589  16.591  -5.655 1.00 . A A . 413 ALA HA   1 1 
        4  8895 1 1 35 ALA HB1  H  -2.709  14.284  -4.033 1.00 . A A . 413 ALA HB1  1 1 
        4  8896 1 1 35 ALA HB2  H  -3.170  14.628  -5.701 1.00 . A A . 413 ALA HB2  1 1 
        4  8897 1 1 35 ALA HB3  H  -1.506  14.182  -5.319 1.00 . A A . 413 ALA HB3  1 1 
        4  8898 1 1 35 ALA N    N  -1.052  16.198  -3.639 1.00 . A A . 413 ALA N    1 1 
        4  8899 1 1 35 ALA O    O  -3.904  17.621  -5.196 1.00 . A A . 413 ALA O    1 1 
        4  8900 1 1 36 LEU C    C  -4.626  19.208  -2.861 1.00 . A A . 414 LEU C    1 1 
        4  8901 1 1 36 LEU CA   C  -4.852  17.706  -2.674 1.00 . A A . 414 LEU CA   1 1 
        4  8902 1 1 36 LEU CB   C  -5.007  17.366  -1.190 1.00 . A A . 414 LEU CB   1 1 
        4  8903 1 1 36 LEU CD1  C  -6.573  15.455  -1.559 1.00 . A A . 414 LEU CD1  1 1 
        4  8904 1 1 36 LEU CD2  C  -6.661  16.748   0.576 1.00 . A A . 414 LEU CD2  1 1 
        4  8905 1 1 36 LEU CG   C  -6.421  16.842  -0.933 1.00 . A A . 414 LEU CG   1 1 
        4  8906 1 1 36 LEU H    H  -3.128  16.429  -2.471 1.00 . A A . 414 LEU H    1 1 
        4  8907 1 1 36 LEU HA   H  -5.724  17.384  -3.220 1.00 . A A . 414 LEU HA   1 1 
        4  8908 1 1 36 LEU HB2  H  -4.286  16.609  -0.917 1.00 . A A . 414 LEU HB2  1 1 
        4  8909 1 1 36 LEU HB3  H  -4.842  18.253  -0.598 1.00 . A A . 414 LEU HB3  1 1 
        4  8910 1 1 36 LEU HD11 H  -5.696  15.227  -2.147 1.00 . A A . 414 LEU HD11 1 1 
        4  8911 1 1 36 LEU HD12 H  -6.685  14.718  -0.779 1.00 . A A . 414 LEU HD12 1 1 
        4  8912 1 1 36 LEU HD13 H  -7.446  15.440  -2.195 1.00 . A A . 414 LEU HD13 1 1 
        4  8913 1 1 36 LEU HD21 H  -6.389  17.682   1.042 1.00 . A A . 414 LEU HD21 1 1 
        4  8914 1 1 36 LEU HD22 H  -7.705  16.542   0.761 1.00 . A A . 414 LEU HD22 1 1 
        4  8915 1 1 36 LEU HD23 H  -6.059  15.951   0.986 1.00 . A A . 414 LEU HD23 1 1 
        4  8916 1 1 36 LEU HG   H  -7.141  17.516  -1.373 1.00 . A A . 414 LEU HG   1 1 
        4  8917 1 1 36 LEU N    N  -3.647  16.949  -3.119 1.00 . A A . 414 LEU N    1 1 
        4  8918 1 1 36 LEU O    O  -5.525  19.942  -3.218 1.00 . A A . 414 LEU O    1 1 
        4  8919 1 1 37 ARG C    C  -3.523  21.576  -4.201 1.00 . A A . 415 ARG C    1 1 
        4  8920 1 1 37 ARG CA   C  -3.141  21.123  -2.792 1.00 . A A . 415 ARG CA   1 1 
        4  8921 1 1 37 ARG CB   C  -1.634  21.257  -2.574 1.00 . A A . 415 ARG CB   1 1 
        4  8922 1 1 37 ARG CD   C  -0.170  22.099  -0.731 1.00 . A A . 415 ARG CD   1 1 
        4  8923 1 1 37 ARG CG   C  -1.321  21.153  -1.079 1.00 . A A . 415 ARG CG   1 1 
        4  8924 1 1 37 ARG CZ   C   0.757  22.851   1.377 1.00 . A A . 415 ARG CZ   1 1 
        4  8925 1 1 37 ARG H    H  -2.715  19.060  -2.339 1.00 . A A . 415 ARG H    1 1 
        4  8926 1 1 37 ARG HA   H  -3.673  21.700  -2.055 1.00 . A A . 415 ARG HA   1 1 
        4  8927 1 1 37 ARG HB2  H  -1.122  20.467  -3.106 1.00 . A A . 415 ARG HB2  1 1 
        4  8928 1 1 37 ARG HB3  H  -1.300  22.215  -2.943 1.00 . A A . 415 ARG HB3  1 1 
        4  8929 1 1 37 ARG HD2  H   0.768  21.695  -1.087 1.00 . A A . 415 ARG HD2  1 1 
        4  8930 1 1 37 ARG HD3  H  -0.344  23.076  -1.154 1.00 . A A . 415 ARG HD3  1 1 
        4  8931 1 1 37 ARG HE   H  -0.876  21.725   1.269 1.00 . A A . 415 ARG HE   1 1 
        4  8932 1 1 37 ARG HG2  H  -2.198  21.426  -0.509 1.00 . A A . 415 ARG HG2  1 1 
        4  8933 1 1 37 ARG HG3  H  -1.036  20.139  -0.841 1.00 . A A . 415 ARG HG3  1 1 
        4  8934 1 1 37 ARG HH11 H   1.023  24.158  -0.115 1.00 . A A . 415 ARG HH11 1 1 
        4  8935 1 1 37 ARG HH12 H   2.022  24.397   1.279 1.00 . A A . 415 ARG HH12 1 1 
        4  8936 1 1 37 ARG HH21 H   0.708  21.702   3.016 1.00 . A A . 415 ARG HH21 1 1 
        4  8937 1 1 37 ARG HH22 H   1.845  23.008   3.050 1.00 . A A . 415 ARG HH22 1 1 
        4  8938 1 1 37 ARG N    N  -3.428  19.669  -2.625 1.00 . A A . 415 ARG N    1 1 
        4  8939 1 1 37 ARG NE   N  -0.175  22.178   0.756 1.00 . A A . 415 ARG NE   1 1 
        4  8940 1 1 37 ARG NH1  N   1.311  23.882   0.802 1.00 . A A . 415 ARG NH1  1 1 
        4  8941 1 1 37 ARG NH2  N   1.132  22.492   2.574 1.00 . A A . 415 ARG NH2  1 1 
        4  8942 1 1 37 ARG O    O  -4.473  22.307  -4.395 1.00 . A A . 415 ARG O    1 1 
        4  8943 1 1 38 SER C    C  -4.472  21.002  -7.000 1.00 . A A . 416 SER C    1 1 
        4  8944 1 1 38 SER CA   C  -3.101  21.546  -6.586 1.00 . A A . 416 SER CA   1 1 
        4  8945 1 1 38 SER CB   C  -1.999  20.915  -7.436 1.00 . A A . 416 SER CB   1 1 
        4  8946 1 1 38 SER H    H  -2.026  20.556  -5.002 1.00 . A A . 416 SER H    1 1 
        4  8947 1 1 38 SER HA   H  -3.074  22.619  -6.687 1.00 . A A . 416 SER HA   1 1 
        4  8948 1 1 38 SER HB2  H  -1.270  20.448  -6.795 1.00 . A A . 416 SER HB2  1 1 
        4  8949 1 1 38 SER HB3  H  -2.431  20.168  -8.088 1.00 . A A . 416 SER HB3  1 1 
        4  8950 1 1 38 SER HG   H  -1.261  21.594  -9.104 1.00 . A A . 416 SER HG   1 1 
        4  8951 1 1 38 SER N    N  -2.786  21.145  -5.185 1.00 . A A . 416 SER N    1 1 
        4  8952 1 1 38 SER O    O  -5.408  21.747  -7.210 1.00 . A A . 416 SER O    1 1 
        4  8953 1 1 38 SER OG   O  -1.364  21.925  -8.209 1.00 . A A . 416 SER OG   1 1 
        4  8954 1 1 39 GLY C    C  -5.811  17.591  -7.468 1.00 . A A . 417 GLY C    1 1 
        4  8955 1 1 39 GLY CA   C  -5.905  19.117  -7.513 1.00 . A A . 417 GLY CA   1 1 
        4  8956 1 1 39 GLY H    H  -3.829  19.125  -6.941 1.00 . A A . 417 GLY H    1 1 
        4  8957 1 1 39 GLY HA2  H  -6.674  19.453  -6.832 1.00 . A A . 417 GLY HA2  1 1 
        4  8958 1 1 39 GLY HA3  H  -6.152  19.429  -8.518 1.00 . A A . 417 GLY HA3  1 1 
        4  8959 1 1 39 GLY N    N  -4.596  19.708  -7.115 1.00 . A A . 417 GLY N    1 1 
        4  8960 1 1 39 GLY O    O  -5.335  16.962  -8.392 1.00 . A A . 417 GLY O    1 1 
        4  8961 1 1 40 HIS C    C  -7.200  14.861  -7.256 1.00 . A A . 418 HIS C    1 1 
        4  8962 1 1 40 HIS CA   C  -6.196  15.506  -6.295 1.00 . A A . 418 HIS CA   1 1 
        4  8963 1 1 40 HIS CB   C  -6.566  15.198  -4.844 1.00 . A A . 418 HIS CB   1 1 
        4  8964 1 1 40 HIS CD2  C  -9.186  15.065  -4.674 1.00 . A A . 418 HIS CD2  1 1 
        4  8965 1 1 40 HIS CE1  C  -9.557  17.074  -3.954 1.00 . A A . 418 HIS CE1  1 1 
        4  8966 1 1 40 HIS CG   C  -7.963  15.680  -4.564 1.00 . A A . 418 HIS CG   1 1 
        4  8967 1 1 40 HIS H    H  -6.640  17.516  -5.665 1.00 . A A . 418 HIS H    1 1 
        4  8968 1 1 40 HIS HA   H  -5.197  15.157  -6.502 1.00 . A A . 418 HIS HA   1 1 
        4  8969 1 1 40 HIS HB2  H  -6.513  14.132  -4.679 1.00 . A A . 418 HIS HB2  1 1 
        4  8970 1 1 40 HIS HB3  H  -5.873  15.698  -4.183 1.00 . A A . 418 HIS HB3  1 1 
        4  8971 1 1 40 HIS HD1  H  -7.560  17.658  -3.920 1.00 . A A . 418 HIS HD1  1 1 
        4  8972 1 1 40 HIS HD2  H  -9.343  14.049  -5.007 1.00 . A A . 418 HIS HD2  1 1 
        4  8973 1 1 40 HIS HE1  H -10.054  17.968  -3.607 1.00 . A A . 418 HIS HE1  1 1 
        4  8974 1 1 40 HIS N    N  -6.261  16.991  -6.400 1.00 . A A . 418 HIS N    1 1 
        4  8975 1 1 40 HIS ND1  N  -8.224  16.961  -4.103 1.00 . A A . 418 HIS ND1  1 1 
        4  8976 1 1 40 HIS NE2  N -10.190  15.946  -4.288 1.00 . A A . 418 HIS NE2  1 1 
        4  8977 1 1 40 HIS O    O  -8.099  15.508  -7.756 1.00 . A A . 418 HIS O    1 1 
        4  8978 1 1 41 GLN C    C  -8.079  11.414  -8.098 1.00 . A A . 419 GLN C    1 1 
        4  8979 1 1 41 GLN CA   C  -7.998  12.905  -8.440 1.00 . A A . 419 GLN CA   1 1 
        4  8980 1 1 41 GLN CB   C  -7.407  13.109  -9.834 1.00 . A A . 419 GLN CB   1 1 
        4  8981 1 1 41 GLN CD   C  -8.483  13.489 -12.058 1.00 . A A . 419 GLN CD   1 1 
        4  8982 1 1 41 GLN CG   C  -8.311  14.042 -10.641 1.00 . A A . 419 GLN CG   1 1 
        4  8983 1 1 41 GLN H    H  -6.325  13.087  -7.102 1.00 . A A . 419 GLN H    1 1 
        4  8984 1 1 41 GLN HA   H  -8.973  13.358  -8.382 1.00 . A A . 419 GLN HA   1 1 
        4  8985 1 1 41 GLN HB2  H  -6.422  13.545  -9.748 1.00 . A A . 419 GLN HB2  1 1 
        4  8986 1 1 41 GLN HB3  H  -7.335  12.157 -10.337 1.00 . A A . 419 GLN HB3  1 1 
        4  8987 1 1 41 GLN HE21 H  -6.669  14.040 -12.646 1.00 . A A . 419 GLN HE21 1 1 
        4  8988 1 1 41 GLN HE22 H  -7.605  13.253 -13.823 1.00 . A A . 419 GLN HE22 1 1 
        4  8989 1 1 41 GLN HG2  H  -9.277  14.111 -10.161 1.00 . A A . 419 GLN HG2  1 1 
        4  8990 1 1 41 GLN HG3  H  -7.864  15.023 -10.692 1.00 . A A . 419 GLN HG3  1 1 
        4  8991 1 1 41 GLN N    N  -7.054  13.591  -7.516 1.00 . A A . 419 GLN N    1 1 
        4  8992 1 1 41 GLN NE2  N  -7.504  13.604 -12.913 1.00 . A A . 419 GLN NE2  1 1 
        4  8993 1 1 41 GLN O    O  -8.993  10.969  -7.433 1.00 . A A . 419 GLN O    1 1 
        4  8994 1 1 41 GLN OE1  O  -9.519  12.948 -12.390 1.00 . A A . 419 GLN OE1  1 1 
        4  8995 1 1 42 ASN C    C  -6.394   8.906  -6.938 1.00 . A A . 420 ASN C    1 1 
        4  8996 1 1 42 ASN CA   C  -7.148   9.181  -8.242 1.00 . A A . 420 ASN CA   1 1 
        4  8997 1 1 42 ASN CB   C  -6.438   8.520  -9.422 1.00 . A A . 420 ASN CB   1 1 
        4  8998 1 1 42 ASN CG   C  -7.434   8.309 -10.565 1.00 . A A . 420 ASN CG   1 1 
        4  8999 1 1 42 ASN H    H  -6.399  11.016  -9.076 1.00 . A A . 420 ASN H    1 1 
        4  9000 1 1 42 ASN HA   H  -8.162   8.828  -8.175 1.00 . A A . 420 ASN HA   1 1 
        4  9001 1 1 42 ASN HB2  H  -5.632   9.155  -9.758 1.00 . A A . 420 ASN HB2  1 1 
        4  9002 1 1 42 ASN HB3  H  -6.041   7.564  -9.113 1.00 . A A . 420 ASN HB3  1 1 
        4  9003 1 1 42 ASN HD21 H  -6.238   9.099 -11.938 1.00 . A A . 420 ASN HD21 1 1 
        4  9004 1 1 42 ASN HD22 H  -7.740   8.556 -12.510 1.00 . A A . 420 ASN HD22 1 1 
        4  9005 1 1 42 ASN N    N  -7.127  10.639  -8.544 1.00 . A A . 420 ASN N    1 1 
        4  9006 1 1 42 ASN ND2  N  -7.110   8.686 -11.771 1.00 . A A . 420 ASN ND2  1 1 
        4  9007 1 1 42 ASN O    O  -5.445   8.149  -6.907 1.00 . A A . 420 ASN O    1 1 
        4  9008 1 1 42 ASN OD1  O  -8.515   7.796 -10.357 1.00 . A A . 420 ASN OD1  1 1 
        4  9009 1 1 43 LEU C    C  -6.120   7.812  -4.193 1.00 . A A . 421 LEU C    1 1 
        4  9010 1 1 43 LEU CA   C  -6.109   9.299  -4.563 1.00 . A A . 421 LEU CA   1 1 
        4  9011 1 1 43 LEU CB   C  -6.912  10.108  -3.544 1.00 . A A . 421 LEU CB   1 1 
        4  9012 1 1 43 LEU CD1  C  -7.167  12.354  -2.479 1.00 . A A . 421 LEU CD1  1 1 
        4  9013 1 1 43 LEU CD2  C  -4.897  11.346  -2.740 1.00 . A A . 421 LEU CD2  1 1 
        4  9014 1 1 43 LEU CG   C  -6.280  11.491  -3.379 1.00 . A A . 421 LEU CG   1 1 
        4  9015 1 1 43 LEU H    H  -7.571  10.129  -5.911 1.00 . A A . 421 LEU H    1 1 
        4  9016 1 1 43 LEU HA   H  -5.097   9.667  -4.611 1.00 . A A . 421 LEU HA   1 1 
        4  9017 1 1 43 LEU HB2  H  -7.930  10.216  -3.892 1.00 . A A . 421 LEU HB2  1 1 
        4  9018 1 1 43 LEU HB3  H  -6.908   9.597  -2.594 1.00 . A A . 421 LEU HB3  1 1 
        4  9019 1 1 43 LEU HD11 H  -7.758  11.717  -1.838 1.00 . A A . 421 LEU HD11 1 1 
        4  9020 1 1 43 LEU HD12 H  -6.547  13.000  -1.874 1.00 . A A . 421 LEU HD12 1 1 
        4  9021 1 1 43 LEU HD13 H  -7.823  12.956  -3.091 1.00 . A A . 421 LEU HD13 1 1 
        4  9022 1 1 43 LEU HD21 H  -4.708  10.305  -2.525 1.00 . A A . 421 LEU HD21 1 1 
        4  9023 1 1 43 LEU HD22 H  -4.145  11.716  -3.421 1.00 . A A . 421 LEU HD22 1 1 
        4  9024 1 1 43 LEU HD23 H  -4.863  11.915  -1.822 1.00 . A A . 421 LEU HD23 1 1 
        4  9025 1 1 43 LEU HG   H  -6.184  11.962  -4.346 1.00 . A A . 421 LEU HG   1 1 
        4  9026 1 1 43 LEU N    N  -6.806   9.519  -5.864 1.00 . A A . 421 LEU N    1 1 
        4  9027 1 1 43 LEU O    O  -5.089   7.174  -4.112 1.00 . A A . 421 LEU O    1 1 
        4  9028 1 1 44 LEU C    C  -7.304   4.929  -4.828 1.00 . A A . 422 LEU C    1 1 
        4  9029 1 1 44 LEU CA   C  -7.356   5.819  -3.582 1.00 . A A . 422 LEU CA   1 1 
        4  9030 1 1 44 LEU CB   C  -8.705   5.672  -2.881 1.00 . A A . 422 LEU CB   1 1 
        4  9031 1 1 44 LEU CD1  C  -9.871   5.712  -0.672 1.00 . A A . 422 LEU CD1  1 1 
        4  9032 1 1 44 LEU CD2  C  -7.662   4.569  -0.896 1.00 . A A . 422 LEU CD2  1 1 
        4  9033 1 1 44 LEU CG   C  -8.508   5.754  -1.366 1.00 . A A . 422 LEU CG   1 1 
        4  9034 1 1 44 LEU H    H  -8.096   7.792  -4.022 1.00 . A A . 422 LEU H    1 1 
        4  9035 1 1 44 LEU HA   H  -6.560   5.565  -2.903 1.00 . A A . 422 LEU HA   1 1 
        4  9036 1 1 44 LEU HB2  H  -9.365   6.465  -3.202 1.00 . A A . 422 LEU HB2  1 1 
        4  9037 1 1 44 LEU HB3  H  -9.141   4.718  -3.136 1.00 . A A . 422 LEU HB3  1 1 
        4  9038 1 1 44 LEU HD11 H -10.647   5.939  -1.388 1.00 . A A . 422 LEU HD11 1 1 
        4  9039 1 1 44 LEU HD12 H -10.036   4.726  -0.263 1.00 . A A . 422 LEU HD12 1 1 
        4  9040 1 1 44 LEU HD13 H  -9.892   6.441   0.125 1.00 . A A . 422 LEU HD13 1 1 
        4  9041 1 1 44 LEU HD21 H  -7.163   4.123  -1.744 1.00 . A A . 422 LEU HD21 1 1 
        4  9042 1 1 44 LEU HD22 H  -6.924   4.914  -0.186 1.00 . A A . 422 LEU HD22 1 1 
        4  9043 1 1 44 LEU HD23 H  -8.299   3.835  -0.426 1.00 . A A . 422 LEU HD23 1 1 
        4  9044 1 1 44 LEU HG   H  -8.008   6.678  -1.119 1.00 . A A . 422 LEU HG   1 1 
        4  9045 1 1 44 LEU N    N  -7.278   7.259  -3.959 1.00 . A A . 422 LEU N    1 1 
        4  9046 1 1 44 LEU O    O  -6.947   3.769  -4.759 1.00 . A A . 422 LEU O    1 1 
        4  9047 1 1 45 SER C    C  -6.207   4.306  -7.627 1.00 . A A . 423 SER C    1 1 
        4  9048 1 1 45 SER CA   C  -7.646   4.637  -7.210 1.00 . A A . 423 SER CA   1 1 
        4  9049 1 1 45 SER CB   C  -8.320   5.510  -8.267 1.00 . A A . 423 SER CB   1 1 
        4  9050 1 1 45 SER H    H  -7.957   6.393  -5.996 1.00 . A A . 423 SER H    1 1 
        4  9051 1 1 45 SER HA   H  -8.213   3.730  -7.070 1.00 . A A . 423 SER HA   1 1 
        4  9052 1 1 45 SER HB2  H  -9.020   6.176  -7.793 1.00 . A A . 423 SER HB2  1 1 
        4  9053 1 1 45 SER HB3  H  -7.568   6.090  -8.785 1.00 . A A . 423 SER HB3  1 1 
        4  9054 1 1 45 SER HG   H  -9.730   4.246  -8.717 1.00 . A A . 423 SER HG   1 1 
        4  9055 1 1 45 SER N    N  -7.665   5.458  -5.964 1.00 . A A . 423 SER N    1 1 
        4  9056 1 1 45 SER O    O  -5.981   3.472  -8.482 1.00 . A A . 423 SER O    1 1 
        4  9057 1 1 45 SER OG   O  -9.014   4.679  -9.188 1.00 . A A . 423 SER OG   1 1 
        4  9058 1 1 46 GLU C    C  -3.239   3.546  -6.553 1.00 . A A . 424 GLU C    1 1 
        4  9059 1 1 46 GLU CA   C  -3.819   4.663  -7.426 1.00 . A A . 424 GLU CA   1 1 
        4  9060 1 1 46 GLU CB   C  -3.068   5.972  -7.184 1.00 . A A . 424 GLU CB   1 1 
        4  9061 1 1 46 GLU CD   C  -1.131   7.262  -8.090 1.00 . A A . 424 GLU CD   1 1 
        4  9062 1 1 46 GLU CG   C  -2.316   6.368  -8.456 1.00 . A A . 424 GLU CG   1 1 
        4  9063 1 1 46 GLU H    H  -5.430   5.625  -6.358 1.00 . A A . 424 GLU H    1 1 
        4  9064 1 1 46 GLU HA   H  -3.760   4.395  -8.469 1.00 . A A . 424 GLU HA   1 1 
        4  9065 1 1 46 GLU HB2  H  -3.772   6.749  -6.924 1.00 . A A . 424 GLU HB2  1 1 
        4  9066 1 1 46 GLU HB3  H  -2.362   5.839  -6.379 1.00 . A A . 424 GLU HB3  1 1 
        4  9067 1 1 46 GLU HG2  H  -1.959   5.478  -8.954 1.00 . A A . 424 GLU HG2  1 1 
        4  9068 1 1 46 GLU HG3  H  -2.981   6.907  -9.115 1.00 . A A . 424 GLU HG3  1 1 
        4  9069 1 1 46 GLU N    N  -5.233   4.951  -7.043 1.00 . A A . 424 GLU N    1 1 
        4  9070 1 1 46 GLU O    O  -2.708   2.572  -7.050 1.00 . A A . 424 GLU O    1 1 
        4  9071 1 1 46 GLU OE1  O  -0.295   6.817  -7.320 1.00 . A A . 424 GLU OE1  1 1 
        4  9072 1 1 46 GLU OE2  O  -1.079   8.375  -8.585 1.00 . A A . 424 GLU OE2  1 1 
        4  9073 1 1 47 ALA C    C  -3.688   1.397  -4.337 1.00 . A A . 425 ALA C    1 1 
        4  9074 1 1 47 ALA CA   C  -2.769   2.625  -4.360 1.00 . A A . 425 ALA CA   1 1 
        4  9075 1 1 47 ALA CB   C  -2.707   3.276  -2.977 1.00 . A A . 425 ALA CB   1 1 
        4  9076 1 1 47 ALA H    H  -3.751   4.475  -4.875 1.00 . A A . 425 ALA H    1 1 
        4  9077 1 1 47 ALA HA   H  -1.778   2.346  -4.678 1.00 . A A . 425 ALA HA   1 1 
        4  9078 1 1 47 ALA HB1  H  -2.523   4.335  -3.085 1.00 . A A . 425 ALA HB1  1 1 
        4  9079 1 1 47 ALA HB2  H  -3.645   3.124  -2.464 1.00 . A A . 425 ALA HB2  1 1 
        4  9080 1 1 47 ALA HB3  H  -1.908   2.829  -2.405 1.00 . A A . 425 ALA HB3  1 1 
        4  9081 1 1 47 ALA N    N  -3.326   3.680  -5.258 1.00 . A A . 425 ALA N    1 1 
        4  9082 1 1 47 ALA O    O  -3.286   0.320  -3.945 1.00 . A A . 425 ALA O    1 1 
        4  9083 1 1 48 GLN C    C  -5.238  -0.812  -5.490 1.00 . A A . 426 GLN C    1 1 
        4  9084 1 1 48 GLN CA   C  -5.854   0.388  -4.754 1.00 . A A . 426 GLN CA   1 1 
        4  9085 1 1 48 GLN CB   C  -7.102   0.885  -5.486 1.00 . A A . 426 GLN CB   1 1 
        4  9086 1 1 48 GLN CD   C  -9.388   1.810  -5.070 1.00 . A A . 426 GLN CD   1 1 
        4  9087 1 1 48 GLN CG   C  -8.287   0.905  -4.517 1.00 . A A . 426 GLN CG   1 1 
        4  9088 1 1 48 GLN H    H  -5.222   2.425  -5.068 1.00 . A A . 426 GLN H    1 1 
        4  9089 1 1 48 GLN HA   H  -6.108   0.115  -3.742 1.00 . A A . 426 GLN HA   1 1 
        4  9090 1 1 48 GLN HB2  H  -6.927   1.883  -5.862 1.00 . A A . 426 GLN HB2  1 1 
        4  9091 1 1 48 GLN HB3  H  -7.325   0.224  -6.309 1.00 . A A . 426 GLN HB3  1 1 
        4  9092 1 1 48 GLN HE21 H  -9.855   2.569  -3.295 1.00 . A A . 426 GLN HE21 1 1 
        4  9093 1 1 48 GLN HE22 H -10.766   3.162  -4.598 1.00 . A A . 426 GLN HE22 1 1 
        4  9094 1 1 48 GLN HG2  H  -8.671  -0.099  -4.399 1.00 . A A . 426 GLN HG2  1 1 
        4  9095 1 1 48 GLN HG3  H  -7.962   1.280  -3.559 1.00 . A A . 426 GLN HG3  1 1 
        4  9096 1 1 48 GLN N    N  -4.915   1.549  -4.756 1.00 . A A . 426 GLN N    1 1 
        4  9097 1 1 48 GLN NE2  N -10.058   2.577  -4.253 1.00 . A A . 426 GLN NE2  1 1 
        4  9098 1 1 48 GLN O    O  -5.095  -1.875  -4.917 1.00 . A A . 426 GLN O    1 1 
        4  9099 1 1 48 GLN OE1  O  -9.642   1.821  -6.258 1.00 . A A . 426 GLN OE1  1 1 
        4  9100 1 1 49 PRO C    C  -2.892  -2.046  -7.035 1.00 . A A . 427 PRO C    1 1 
        4  9101 1 1 49 PRO CA   C  -4.296  -1.711  -7.543 1.00 . A A . 427 PRO CA   1 1 
        4  9102 1 1 49 PRO CB   C  -4.251  -1.141  -8.959 1.00 . A A . 427 PRO CB   1 1 
        4  9103 1 1 49 PRO CD   C  -5.022   0.628  -7.521 1.00 . A A . 427 PRO CD   1 1 
        4  9104 1 1 49 PRO CG   C  -4.239   0.342  -8.775 1.00 . A A . 427 PRO CG   1 1 
        4  9105 1 1 49 PRO HA   H  -4.927  -2.585  -7.518 1.00 . A A . 427 PRO HA   1 1 
        4  9106 1 1 49 PRO HB2  H  -3.351  -1.468  -9.464 1.00 . A A . 427 PRO HB2  1 1 
        4  9107 1 1 49 PRO HB3  H  -5.126  -1.438  -9.514 1.00 . A A . 427 PRO HB3  1 1 
        4  9108 1 1 49 PRO HD2  H  -4.591   1.464  -6.991 1.00 . A A . 427 PRO HD2  1 1 
        4  9109 1 1 49 PRO HD3  H  -6.058   0.817  -7.755 1.00 . A A . 427 PRO HD3  1 1 
        4  9110 1 1 49 PRO HG2  H  -3.221   0.692  -8.668 1.00 . A A . 427 PRO HG2  1 1 
        4  9111 1 1 49 PRO HG3  H  -4.710   0.823  -9.617 1.00 . A A . 427 PRO HG3  1 1 
        4  9112 1 1 49 PRO N    N  -4.896  -0.613  -6.740 1.00 . A A . 427 PRO N    1 1 
        4  9113 1 1 49 PRO O    O  -2.376  -3.119  -7.277 1.00 . A A . 427 PRO O    1 1 
        4  9114 1 1 50 GLU C    C  -0.964  -2.528  -4.750 1.00 . A A . 428 GLU C    1 1 
        4  9115 1 1 50 GLU CA   C  -0.902  -1.422  -5.806 1.00 . A A . 428 GLU CA   1 1 
        4  9116 1 1 50 GLU CB   C  -0.437  -0.105  -5.181 1.00 . A A . 428 GLU CB   1 1 
        4  9117 1 1 50 GLU CD   C   1.641   1.098  -4.490 1.00 . A A . 428 GLU CD   1 1 
        4  9118 1 1 50 GLU CG   C   1.042   0.119  -5.502 1.00 . A A . 428 GLU CG   1 1 
        4  9119 1 1 50 GLU H    H  -2.702  -0.284  -6.139 1.00 . A A . 428 GLU H    1 1 
        4  9120 1 1 50 GLU HA   H  -0.240  -1.705  -6.610 1.00 . A A . 428 GLU HA   1 1 
        4  9121 1 1 50 GLU HB2  H  -1.021   0.710  -5.585 1.00 . A A . 428 GLU HB2  1 1 
        4  9122 1 1 50 GLU HB3  H  -0.569  -0.147  -4.111 1.00 . A A . 428 GLU HB3  1 1 
        4  9123 1 1 50 GLU HG2  H   1.569  -0.823  -5.448 1.00 . A A . 428 GLU HG2  1 1 
        4  9124 1 1 50 GLU HG3  H   1.138   0.529  -6.497 1.00 . A A . 428 GLU HG3  1 1 
        4  9125 1 1 50 GLU N    N  -2.270  -1.143  -6.329 1.00 . A A . 428 GLU N    1 1 
        4  9126 1 1 50 GLU O    O  -0.207  -3.480  -4.785 1.00 . A A . 428 GLU O    1 1 
        4  9127 1 1 50 GLU OE1  O   0.893   1.904  -3.961 1.00 . A A . 428 GLU OE1  1 1 
        4  9128 1 1 50 GLU OE2  O   2.837   1.025  -4.261 1.00 . A A . 428 GLU OE2  1 1 
        4  9129 1 1 51 LEU C    C  -2.571  -4.739  -3.351 1.00 . A A . 429 LEU C    1 1 
        4  9130 1 1 51 LEU CA   C  -1.980  -3.460  -2.755 1.00 . A A . 429 LEU CA   1 1 
        4  9131 1 1 51 LEU CB   C  -2.927  -2.865  -1.709 1.00 . A A . 429 LEU CB   1 1 
        4  9132 1 1 51 LEU CD1  C  -2.414  -3.556   0.640 1.00 . A A . 429 LEU CD1  1 1 
        4  9133 1 1 51 LEU CD2  C  -4.709  -3.889  -0.287 1.00 . A A . 429 LEU CD2  1 1 
        4  9134 1 1 51 LEU CG   C  -3.214  -3.901  -0.618 1.00 . A A . 429 LEU CG   1 1 
        4  9135 1 1 51 LEU H    H  -2.467  -1.640  -3.803 1.00 . A A . 429 LEU H    1 1 
        4  9136 1 1 51 LEU HA   H  -1.017  -3.657  -2.312 1.00 . A A . 429 LEU HA   1 1 
        4  9137 1 1 51 LEU HB2  H  -2.469  -1.992  -1.266 1.00 . A A . 429 LEU HB2  1 1 
        4  9138 1 1 51 LEU HB3  H  -3.854  -2.581  -2.185 1.00 . A A . 429 LEU HB3  1 1 
        4  9139 1 1 51 LEU HD11 H  -1.627  -2.861   0.386 1.00 . A A . 429 LEU HD11 1 1 
        4  9140 1 1 51 LEU HD12 H  -3.069  -3.107   1.371 1.00 . A A . 429 LEU HD12 1 1 
        4  9141 1 1 51 LEU HD13 H  -1.980  -4.457   1.049 1.00 . A A . 429 LEU HD13 1 1 
        4  9142 1 1 51 LEU HD21 H  -5.250  -3.404  -1.086 1.00 . A A . 429 LEU HD21 1 1 
        4  9143 1 1 51 LEU HD22 H  -5.061  -4.905  -0.178 1.00 . A A . 429 LEU HD22 1 1 
        4  9144 1 1 51 LEU HD23 H  -4.869  -3.352   0.635 1.00 . A A . 429 LEU HD23 1 1 
        4  9145 1 1 51 LEU HG   H  -2.928  -4.882  -0.966 1.00 . A A . 429 LEU HG   1 1 
        4  9146 1 1 51 LEU N    N  -1.864  -2.413  -3.810 1.00 . A A . 429 LEU N    1 1 
        4  9147 1 1 51 LEU O    O  -2.230  -5.836  -2.953 1.00 . A A . 429 LEU O    1 1 
        4  9148 1 1 52 GLU C    C  -3.042  -6.542  -5.802 1.00 . A A . 430 GLU C    1 1 
        4  9149 1 1 52 GLU CA   C  -4.065  -5.819  -4.922 1.00 . A A . 430 GLU CA   1 1 
        4  9150 1 1 52 GLU CB   C  -5.220  -5.287  -5.771 1.00 . A A . 430 GLU CB   1 1 
        4  9151 1 1 52 GLU CD   C  -7.184  -4.987  -4.255 1.00 . A A . 430 GLU CD   1 1 
        4  9152 1 1 52 GLU CG   C  -6.533  -5.907  -5.290 1.00 . A A . 430 GLU CG   1 1 
        4  9153 1 1 52 GLU H    H  -3.715  -3.714  -4.608 1.00 . A A . 430 GLU H    1 1 
        4  9154 1 1 52 GLU HA   H  -4.444  -6.481  -4.160 1.00 . A A . 430 GLU HA   1 1 
        4  9155 1 1 52 GLU HB2  H  -5.271  -4.212  -5.677 1.00 . A A . 430 GLU HB2  1 1 
        4  9156 1 1 52 GLU HB3  H  -5.058  -5.551  -6.805 1.00 . A A . 430 GLU HB3  1 1 
        4  9157 1 1 52 GLU HG2  H  -7.198  -6.034  -6.131 1.00 . A A . 430 GLU HG2  1 1 
        4  9158 1 1 52 GLU HG3  H  -6.333  -6.867  -4.839 1.00 . A A . 430 GLU HG3  1 1 
        4  9159 1 1 52 GLU N    N  -3.454  -4.609  -4.303 1.00 . A A . 430 GLU N    1 1 
        4  9160 1 1 52 GLU O    O  -3.033  -7.752  -5.889 1.00 . A A . 430 GLU O    1 1 
        4  9161 1 1 52 GLU OE1  O  -6.992  -3.786  -4.356 1.00 . A A . 430 GLU OE1  1 1 
        4  9162 1 1 52 GLU OE2  O  -7.863  -5.498  -3.381 1.00 . A A . 430 GLU OE2  1 1 
        4  9163 1 1 53 ARG C    C  -0.164  -7.257  -6.490 1.00 . A A . 431 ARG C    1 1 
        4  9164 1 1 53 ARG CA   C  -1.165  -6.461  -7.332 1.00 . A A . 431 ARG CA   1 1 
        4  9165 1 1 53 ARG CB   C  -0.461  -5.309  -8.049 1.00 . A A . 431 ARG CB   1 1 
        4  9166 1 1 53 ARG CD   C   1.807  -5.691  -9.028 1.00 . A A . 431 ARG CD   1 1 
        4  9167 1 1 53 ARG CG   C   0.303  -5.852  -9.259 1.00 . A A . 431 ARG CG   1 1 
        4  9168 1 1 53 ARG CZ   C   3.467  -4.758 -10.523 1.00 . A A . 431 ARG CZ   1 1 
        4  9169 1 1 53 ARG H    H  -2.206  -4.834  -6.375 1.00 . A A . 431 ARG H    1 1 
        4  9170 1 1 53 ARG HA   H  -1.646  -7.104  -8.052 1.00 . A A . 431 ARG HA   1 1 
        4  9171 1 1 53 ARG HB2  H  -1.194  -4.588  -8.379 1.00 . A A . 431 ARG HB2  1 1 
        4  9172 1 1 53 ARG HB3  H   0.233  -4.835  -7.372 1.00 . A A . 431 ARG HB3  1 1 
        4  9173 1 1 53 ARG HD2  H   1.999  -4.838  -8.391 1.00 . A A . 431 ARG HD2  1 1 
        4  9174 1 1 53 ARG HD3  H   2.220  -6.587  -8.592 1.00 . A A . 431 ARG HD3  1 1 
        4  9175 1 1 53 ARG HE   H   1.947  -5.859 -11.170 1.00 . A A . 431 ARG HE   1 1 
        4  9176 1 1 53 ARG HG2  H   0.069  -6.899  -9.391 1.00 . A A . 431 ARG HG2  1 1 
        4  9177 1 1 53 ARG HG3  H   0.015  -5.303 -10.142 1.00 . A A . 431 ARG HG3  1 1 
        4  9178 1 1 53 ARG HH11 H   2.637  -3.076  -9.822 1.00 . A A . 431 ARG HH11 1 1 
        4  9179 1 1 53 ARG HH12 H   4.299  -2.951 -10.294 1.00 . A A . 431 ARG HH12 1 1 
        4  9180 1 1 53 ARG HH21 H   4.552  -6.273 -11.253 1.00 . A A . 431 ARG HH21 1 1 
        4  9181 1 1 53 ARG HH22 H   5.383  -4.760 -11.104 1.00 . A A . 431 ARG HH22 1 1 
        4  9182 1 1 53 ARG N    N  -2.183  -5.810  -6.456 1.00 . A A . 431 ARG N    1 1 
        4  9183 1 1 53 ARG NE   N   2.383  -5.469 -10.383 1.00 . A A . 431 ARG NE   1 1 
        4  9184 1 1 53 ARG NH1  N   3.468  -3.496 -10.187 1.00 . A A . 431 ARG NH1  1 1 
        4  9185 1 1 53 ARG NH2  N   4.552  -5.307 -10.997 1.00 . A A . 431 ARG NH2  1 1 
        4  9186 1 1 53 ARG O    O   0.073  -8.424  -6.729 1.00 . A A . 431 ARG O    1 1 
        4  9187 1 1 54 THR C    C   0.795  -8.614  -4.058 1.00 . A A . 432 THR C    1 1 
        4  9188 1 1 54 THR CA   C   1.423  -7.353  -4.661 1.00 . A A . 432 THR CA   1 1 
        4  9189 1 1 54 THR CB   C   1.796  -6.359  -3.560 1.00 . A A . 432 THR CB   1 1 
        4  9190 1 1 54 THR CG2  C   2.956  -6.919  -2.734 1.00 . A A . 432 THR CG2  1 1 
        4  9191 1 1 54 THR H    H   0.231  -5.688  -5.337 1.00 . A A . 432 THR H    1 1 
        4  9192 1 1 54 THR HA   H   2.298  -7.608  -5.237 1.00 . A A . 432 THR HA   1 1 
        4  9193 1 1 54 THR HB   H   0.946  -6.198  -2.916 1.00 . A A . 432 THR HB   1 1 
        4  9194 1 1 54 THR HG1  H   1.959  -4.421  -3.541 1.00 . A A . 432 THR HG1  1 1 
        4  9195 1 1 54 THR HG21 H   3.461  -7.688  -3.300 1.00 . A A . 432 THR HG21 1 1 
        4  9196 1 1 54 THR HG22 H   3.651  -6.125  -2.504 1.00 . A A . 432 THR HG22 1 1 
        4  9197 1 1 54 THR HG23 H   2.574  -7.341  -1.817 1.00 . A A . 432 THR HG23 1 1 
        4  9198 1 1 54 THR N    N   0.432  -6.632  -5.511 1.00 . A A . 432 THR N    1 1 
        4  9199 1 1 54 THR O    O   1.346  -9.694  -4.145 1.00 . A A . 432 THR O    1 1 
        4  9200 1 1 54 THR OG1  O   2.185  -5.126  -4.151 1.00 . A A . 432 THR OG1  1 1 
        4  9201 1 1 55 LEU C    C  -1.438 -10.671  -3.916 1.00 . A A . 433 LEU C    1 1 
        4  9202 1 1 55 LEU CA   C  -1.006  -9.678  -2.832 1.00 . A A . 433 LEU CA   1 1 
        4  9203 1 1 55 LEU CB   C  -2.227  -9.123  -2.099 1.00 . A A . 433 LEU CB   1 1 
        4  9204 1 1 55 LEU CD1  C  -2.388 -11.245  -0.790 1.00 . A A . 433 LEU CD1  1 1 
        4  9205 1 1 55 LEU CD2  C  -1.042  -9.335   0.090 1.00 . A A . 433 LEU CD2  1 1 
        4  9206 1 1 55 LEU CG   C  -2.298  -9.722  -0.693 1.00 . A A . 433 LEU CG   1 1 
        4  9207 1 1 55 LEU H    H  -0.776  -7.607  -3.382 1.00 . A A . 433 LEU H    1 1 
        4  9208 1 1 55 LEU HA   H  -0.342 -10.154  -2.129 1.00 . A A . 433 LEU HA   1 1 
        4  9209 1 1 55 LEU HB2  H  -2.146  -8.048  -2.031 1.00 . A A . 433 LEU HB2  1 1 
        4  9210 1 1 55 LEU HB3  H  -3.123  -9.383  -2.644 1.00 . A A . 433 LEU HB3  1 1 
        4  9211 1 1 55 LEU HD11 H  -2.752 -11.524  -1.768 1.00 . A A . 433 LEU HD11 1 1 
        4  9212 1 1 55 LEU HD12 H  -1.408 -11.674  -0.635 1.00 . A A . 433 LEU HD12 1 1 
        4  9213 1 1 55 LEU HD13 H  -3.066 -11.615  -0.035 1.00 . A A . 433 LEU HD13 1 1 
        4  9214 1 1 55 LEU HD21 H  -0.365  -8.798  -0.558 1.00 . A A . 433 LEU HD21 1 1 
        4  9215 1 1 55 LEU HD22 H  -1.317  -8.705   0.923 1.00 . A A . 433 LEU HD22 1 1 
        4  9216 1 1 55 LEU HD23 H  -0.557 -10.227   0.457 1.00 . A A . 433 LEU HD23 1 1 
        4  9217 1 1 55 LEU HG   H  -3.174  -9.342  -0.185 1.00 . A A . 433 LEU HG   1 1 
        4  9218 1 1 55 LEU N    N  -0.350  -8.486  -3.444 1.00 . A A . 433 LEU N    1 1 
        4  9219 1 1 55 LEU O    O  -1.213 -11.861  -3.807 1.00 . A A . 433 LEU O    1 1 
        4  9220 1 1 56 LEU C    C  -1.343 -11.981  -6.529 1.00 . A A . 434 LEU C    1 1 
        4  9221 1 1 56 LEU CA   C  -2.508 -11.113  -6.045 1.00 . A A . 434 LEU CA   1 1 
        4  9222 1 1 56 LEU CB   C  -2.989 -10.192  -7.168 1.00 . A A . 434 LEU CB   1 1 
        4  9223 1 1 56 LEU CD1  C  -4.979 -11.278  -8.214 1.00 . A A . 434 LEU CD1  1 1 
        4  9224 1 1 56 LEU CD2  C  -3.192 -10.293  -9.654 1.00 . A A . 434 LEU CD2  1 1 
        4  9225 1 1 56 LEU CG   C  -3.476 -11.035  -8.346 1.00 . A A . 434 LEU CG   1 1 
        4  9226 1 1 56 LEU H    H  -2.234  -9.232  -5.028 1.00 . A A . 434 LEU H    1 1 
        4  9227 1 1 56 LEU HA   H  -3.322 -11.732  -5.702 1.00 . A A . 434 LEU HA   1 1 
        4  9228 1 1 56 LEU HB2  H  -3.800  -9.577  -6.805 1.00 . A A . 434 LEU HB2  1 1 
        4  9229 1 1 56 LEU HB3  H  -2.175  -9.561  -7.490 1.00 . A A . 434 LEU HB3  1 1 
        4  9230 1 1 56 LEU HD11 H  -5.358 -10.734  -7.362 1.00 . A A . 434 LEU HD11 1 1 
        4  9231 1 1 56 LEU HD12 H  -5.479 -10.938  -9.109 1.00 . A A . 434 LEU HD12 1 1 
        4  9232 1 1 56 LEU HD13 H  -5.164 -12.334  -8.077 1.00 . A A . 434 LEU HD13 1 1 
        4  9233 1 1 56 LEU HD21 H  -2.252  -9.768  -9.574 1.00 . A A . 434 LEU HD21 1 1 
        4  9234 1 1 56 LEU HD22 H  -3.140 -11.003 -10.467 1.00 . A A . 434 LEU HD22 1 1 
        4  9235 1 1 56 LEU HD23 H  -3.984  -9.584  -9.844 1.00 . A A . 434 LEU HD23 1 1 
        4  9236 1 1 56 LEU HG   H  -2.957 -11.984  -8.348 1.00 . A A . 434 LEU HG   1 1 
        4  9237 1 1 56 LEU N    N  -2.059 -10.194  -4.959 1.00 . A A . 434 LEU N    1 1 
        4  9238 1 1 56 LEU O    O  -1.420 -13.193  -6.534 1.00 . A A . 434 LEU O    1 1 
        4  9239 1 1 57 THR C    C   1.436 -13.067  -6.326 1.00 . A A . 435 THR C    1 1 
        4  9240 1 1 57 THR CA   C   0.897 -12.160  -7.435 1.00 . A A . 435 THR CA   1 1 
        4  9241 1 1 57 THR CB   C   1.943 -11.117  -7.831 1.00 . A A . 435 THR CB   1 1 
        4  9242 1 1 57 THR CG2  C   3.095 -11.799  -8.571 1.00 . A A . 435 THR CG2  1 1 
        4  9243 1 1 57 THR H    H  -0.229 -10.390  -6.937 1.00 . A A . 435 THR H    1 1 
        4  9244 1 1 57 THR HA   H   0.616 -12.744  -8.297 1.00 . A A . 435 THR HA   1 1 
        4  9245 1 1 57 THR HB   H   2.326 -10.636  -6.943 1.00 . A A . 435 THR HB   1 1 
        4  9246 1 1 57 THR HG1  H   1.630  -9.276  -8.379 1.00 . A A . 435 THR HG1  1 1 
        4  9247 1 1 57 THR HG21 H   2.792 -12.791  -8.871 1.00 . A A . 435 THR HG21 1 1 
        4  9248 1 1 57 THR HG22 H   3.354 -11.221  -9.446 1.00 . A A . 435 THR HG22 1 1 
        4  9249 1 1 57 THR HG23 H   3.953 -11.866  -7.917 1.00 . A A . 435 THR HG23 1 1 
        4  9250 1 1 57 THR N    N  -0.269 -11.369  -6.944 1.00 . A A . 435 THR N    1 1 
        4  9251 1 1 57 THR O    O   1.877 -14.170  -6.577 1.00 . A A . 435 THR O    1 1 
        4  9252 1 1 57 THR OG1  O   1.345 -10.144  -8.676 1.00 . A A . 435 THR OG1  1 1 
        4  9253 1 1 58 THR C    C   1.094 -14.737  -3.865 1.00 . A A . 436 THR C    1 1 
        4  9254 1 1 58 THR CA   C   1.925 -13.457  -3.989 1.00 . A A . 436 THR CA   1 1 
        4  9255 1 1 58 THR CB   C   1.782 -12.595  -2.734 1.00 . A A . 436 THR CB   1 1 
        4  9256 1 1 58 THR CG2  C   2.302 -13.369  -1.523 1.00 . A A . 436 THR CG2  1 1 
        4  9257 1 1 58 THR H    H   1.051 -11.720  -4.920 1.00 . A A . 436 THR H    1 1 
        4  9258 1 1 58 THR HA   H   2.961 -13.700  -4.153 1.00 . A A . 436 THR HA   1 1 
        4  9259 1 1 58 THR HB   H   0.743 -12.348  -2.580 1.00 . A A . 436 THR HB   1 1 
        4  9260 1 1 58 THR HG1  H   3.449 -11.646  -3.059 1.00 . A A . 436 THR HG1  1 1 
        4  9261 1 1 58 THR HG21 H   2.494 -14.393  -1.805 1.00 . A A . 436 THR HG21 1 1 
        4  9262 1 1 58 THR HG22 H   3.217 -12.915  -1.171 1.00 . A A . 436 THR HG22 1 1 
        4  9263 1 1 58 THR HG23 H   1.563 -13.344  -0.737 1.00 . A A . 436 THR HG23 1 1 
        4  9264 1 1 58 THR N    N   1.407 -12.613  -5.104 1.00 . A A . 436 THR N    1 1 
        4  9265 1 1 58 THR O    O   1.544 -15.812  -4.208 1.00 . A A . 436 THR O    1 1 
        4  9266 1 1 58 THR OG1  O   2.536 -11.401  -2.895 1.00 . A A . 436 THR OG1  1 1 
        4  9267 1 1 59 ALA C    C  -1.008 -16.602  -4.584 1.00 . A A . 437 ALA C    1 1 
        4  9268 1 1 59 ALA CA   C  -0.967 -15.854  -3.252 1.00 . A A . 437 ALA CA   1 1 
        4  9269 1 1 59 ALA CB   C  -2.357 -15.337  -2.881 1.00 . A A . 437 ALA CB   1 1 
        4  9270 1 1 59 ALA H    H  -0.468 -13.760  -3.117 1.00 . A A . 437 ALA H    1 1 
        4  9271 1 1 59 ALA HA   H  -0.589 -16.498  -2.471 1.00 . A A . 437 ALA HA   1 1 
        4  9272 1 1 59 ALA HB1  H  -2.345 -14.257  -2.858 1.00 . A A . 437 ALA HB1  1 1 
        4  9273 1 1 59 ALA HB2  H  -3.074 -15.673  -3.616 1.00 . A A . 437 ALA HB2  1 1 
        4  9274 1 1 59 ALA HB3  H  -2.635 -15.715  -1.909 1.00 . A A . 437 ALA HB3  1 1 
        4  9275 1 1 59 ALA N    N  -0.117 -14.634  -3.385 1.00 . A A . 437 ALA N    1 1 
        4  9276 1 1 59 ALA O    O  -0.983 -17.816  -4.623 1.00 . A A . 437 ALA O    1 1 
        4  9277 1 1 60 LEU C    C   0.195 -17.414  -7.145 1.00 . A A . 438 LEU C    1 1 
        4  9278 1 1 60 LEU CA   C  -1.075 -16.579  -6.995 1.00 . A A . 438 LEU CA   1 1 
        4  9279 1 1 60 LEU CB   C  -1.126 -15.468  -8.050 1.00 . A A . 438 LEU CB   1 1 
        4  9280 1 1 60 LEU CD1  C  -1.888 -17.231  -9.675 1.00 . A A . 438 LEU CD1  1 1 
        4  9281 1 1 60 LEU CD2  C  -1.159 -15.001 -10.512 1.00 . A A . 438 LEU CD2  1 1 
        4  9282 1 1 60 LEU CG   C  -0.912 -16.071  -9.448 1.00 . A A . 438 LEU CG   1 1 
        4  9283 1 1 60 LEU H    H  -1.061 -14.912  -5.630 1.00 . A A . 438 LEU H    1 1 
        4  9284 1 1 60 LEU HA   H  -1.950 -17.206  -7.075 1.00 . A A . 438 LEU HA   1 1 
        4  9285 1 1 60 LEU HB2  H  -2.087 -14.977  -8.011 1.00 . A A . 438 LEU HB2  1 1 
        4  9286 1 1 60 LEU HB3  H  -0.346 -14.748  -7.850 1.00 . A A . 438 LEU HB3  1 1 
        4  9287 1 1 60 LEU HD11 H  -2.900 -16.882  -9.530 1.00 . A A . 438 LEU HD11 1 1 
        4  9288 1 1 60 LEU HD12 H  -1.777 -17.604 -10.682 1.00 . A A . 438 LEU HD12 1 1 
        4  9289 1 1 60 LEU HD13 H  -1.676 -18.023  -8.971 1.00 . A A . 438 LEU HD13 1 1 
        4  9290 1 1 60 LEU HD21 H  -1.706 -14.178 -10.076 1.00 . A A . 438 LEU HD21 1 1 
        4  9291 1 1 60 LEU HD22 H  -0.213 -14.645 -10.890 1.00 . A A . 438 LEU HD22 1 1 
        4  9292 1 1 60 LEU HD23 H  -1.733 -15.426 -11.322 1.00 . A A . 438 LEU HD23 1 1 
        4  9293 1 1 60 LEU HG   H   0.104 -16.434  -9.527 1.00 . A A . 438 LEU HG   1 1 
        4  9294 1 1 60 LEU N    N  -1.053 -15.890  -5.677 1.00 . A A . 438 LEU N    1 1 
        4  9295 1 1 60 LEU O    O   0.172 -18.502  -7.682 1.00 . A A . 438 LEU O    1 1 
        4  9296 1 1 61 ARG C    C   2.338 -19.115  -6.235 1.00 . A A . 439 ARG C    1 1 
        4  9297 1 1 61 ARG CA   C   2.573 -17.701  -6.771 1.00 . A A . 439 ARG CA   1 1 
        4  9298 1 1 61 ARG CB   C   3.586 -16.952  -5.904 1.00 . A A . 439 ARG CB   1 1 
        4  9299 1 1 61 ARG CD   C   5.629 -15.592  -6.374 1.00 . A A . 439 ARG CD   1 1 
        4  9300 1 1 61 ARG CG   C   4.950 -16.946  -6.598 1.00 . A A . 439 ARG CG   1 1 
        4  9301 1 1 61 ARG CZ   C   7.839 -14.948  -7.125 1.00 . A A . 439 ARG CZ   1 1 
        4  9302 1 1 61 ARG H    H   1.307 -16.042  -6.226 1.00 . A A . 439 ARG H    1 1 
        4  9303 1 1 61 ARG HA   H   2.909 -17.735  -7.796 1.00 . A A . 439 ARG HA   1 1 
        4  9304 1 1 61 ARG HB2  H   3.251 -15.936  -5.757 1.00 . A A . 439 ARG HB2  1 1 
        4  9305 1 1 61 ARG HB3  H   3.674 -17.444  -4.946 1.00 . A A . 439 ARG HB3  1 1 
        4  9306 1 1 61 ARG HD2  H   4.919 -14.790  -6.517 1.00 . A A . 439 ARG HD2  1 1 
        4  9307 1 1 61 ARG HD3  H   6.059 -15.546  -5.387 1.00 . A A . 439 ARG HD3  1 1 
        4  9308 1 1 61 ARG HE   H   6.559 -15.920  -8.289 1.00 . A A . 439 ARG HE   1 1 
        4  9309 1 1 61 ARG HG2  H   5.567 -17.732  -6.186 1.00 . A A . 439 ARG HG2  1 1 
        4  9310 1 1 61 ARG HG3  H   4.816 -17.110  -7.656 1.00 . A A . 439 ARG HG3  1 1 
        4  9311 1 1 61 ARG HH11 H   8.074 -15.904  -5.382 1.00 . A A . 439 ARG HH11 1 1 
        4  9312 1 1 61 ARG HH12 H   9.335 -14.794  -5.804 1.00 . A A . 439 ARG HH12 1 1 
        4  9313 1 1 61 ARG HH21 H   7.868 -13.856  -8.803 1.00 . A A . 439 ARG HH21 1 1 
        4  9314 1 1 61 ARG HH22 H   9.218 -13.633  -7.740 1.00 . A A . 439 ARG HH22 1 1 
        4  9315 1 1 61 ARG N    N   1.307 -16.919  -6.664 1.00 . A A . 439 ARG N    1 1 
        4  9316 1 1 61 ARG NE   N   6.704 -15.528  -7.403 1.00 . A A . 439 ARG NE   1 1 
        4  9317 1 1 61 ARG NH1  N   8.465 -15.237  -6.017 1.00 . A A . 439 ARG NH1  1 1 
        4  9318 1 1 61 ARG NH2  N   8.348 -14.078  -7.954 1.00 . A A . 439 ARG NH2  1 1 
        4  9319 1 1 61 ARG O    O   2.803 -20.091  -6.792 1.00 . A A . 439 ARG O    1 1 
        4  9320 1 1 62 HIS C    C   0.573 -21.393  -5.695 1.00 . A A . 440 HIS C    1 1 
        4  9321 1 1 62 HIS CA   C   1.286 -20.575  -4.618 1.00 . A A . 440 HIS CA   1 1 
        4  9322 1 1 62 HIS CB   C   0.359 -20.311  -3.430 1.00 . A A . 440 HIS CB   1 1 
        4  9323 1 1 62 HIS CD2  C  -1.263 -22.066  -2.335 1.00 . A A . 440 HIS CD2  1 1 
        4  9324 1 1 62 HIS CE1  C   0.155 -23.682  -2.068 1.00 . A A . 440 HIS CE1  1 1 
        4  9325 1 1 62 HIS CG   C  -0.056 -21.619  -2.815 1.00 . A A . 440 HIS CG   1 1 
        4  9326 1 1 62 HIS H    H   1.205 -18.429  -4.755 1.00 . A A . 440 HIS H    1 1 
        4  9327 1 1 62 HIS HA   H   2.189 -21.068  -4.292 1.00 . A A . 440 HIS HA   1 1 
        4  9328 1 1 62 HIS HB2  H   0.878 -19.714  -2.693 1.00 . A A . 440 HIS HB2  1 1 
        4  9329 1 1 62 HIS HB3  H  -0.517 -19.779  -3.768 1.00 . A A . 440 HIS HB3  1 1 
        4  9330 1 1 62 HIS HD1  H   1.784 -22.669  -2.875 1.00 . A A . 440 HIS HD1  1 1 
        4  9331 1 1 62 HIS HD2  H  -2.178 -21.493  -2.327 1.00 . A A . 440 HIS HD2  1 1 
        4  9332 1 1 62 HIS HE1  H   0.594 -24.634  -1.809 1.00 . A A . 440 HIS HE1  1 1 
        4  9333 1 1 62 HIS N    N   1.588 -19.229  -5.173 1.00 . A A . 440 HIS N    1 1 
        4  9334 1 1 62 HIS ND1  N   0.834 -22.667  -2.634 1.00 . A A . 440 HIS ND1  1 1 
        4  9335 1 1 62 HIS NE2  N  -1.127 -23.367  -1.864 1.00 . A A . 440 HIS NE2  1 1 
        4  9336 1 1 62 HIS O    O   0.710 -22.597  -5.781 1.00 . A A . 440 HIS O    1 1 
        4  9337 1 1 63 THR C    C  -0.567 -20.724  -8.958 1.00 . A A . 441 THR C    1 1 
        4  9338 1 1 63 THR CA   C  -0.897 -21.417  -7.634 1.00 . A A . 441 THR CA   1 1 
        4  9339 1 1 63 THR CB   C  -2.387 -21.258  -7.309 1.00 . A A . 441 THR CB   1 1 
        4  9340 1 1 63 THR CG2  C  -2.667 -21.744  -5.886 1.00 . A A . 441 THR CG2  1 1 
        4  9341 1 1 63 THR H    H  -0.251 -19.752  -6.439 1.00 . A A . 441 THR H    1 1 
        4  9342 1 1 63 THR HA   H  -0.630 -22.462  -7.670 1.00 . A A . 441 THR HA   1 1 
        4  9343 1 1 63 THR HB   H  -2.970 -21.842  -8.004 1.00 . A A . 441 THR HB   1 1 
        4  9344 1 1 63 THR HG1  H  -2.107 -19.371  -6.928 1.00 . A A . 441 THR HG1  1 1 
        4  9345 1 1 63 THR HG21 H  -1.746 -22.079  -5.431 1.00 . A A . 441 THR HG21 1 1 
        4  9346 1 1 63 THR HG22 H  -3.082 -20.934  -5.304 1.00 . A A . 441 THR HG22 1 1 
        4  9347 1 1 63 THR HG23 H  -3.371 -22.561  -5.917 1.00 . A A . 441 THR HG23 1 1 
        4  9348 1 1 63 THR N    N  -0.175 -20.725  -6.531 1.00 . A A . 441 THR N    1 1 
        4  9349 1 1 63 THR O    O  -1.445 -20.361  -9.715 1.00 . A A . 441 THR O    1 1 
        4  9350 1 1 63 THR OG1  O  -2.747 -19.888  -7.422 1.00 . A A . 441 THR OG1  1 1 
        4  9351 1 1 64 GLN C    C   0.300 -20.279 -11.687 1.00 . A A . 442 GLN C    1 1 
        4  9352 1 1 64 GLN CA   C   1.129 -19.822 -10.481 1.00 . A A . 442 GLN CA   1 1 
        4  9353 1 1 64 GLN CB   C   2.596 -20.212 -10.664 1.00 . A A . 442 GLN CB   1 1 
        4  9354 1 1 64 GLN CD   C   4.711 -19.468 -11.768 1.00 . A A . 442 GLN CD   1 1 
        4  9355 1 1 64 GLN CG   C   3.387 -19.001 -11.164 1.00 . A A . 442 GLN CG   1 1 
        4  9356 1 1 64 GLN H    H   1.382 -20.803  -8.580 1.00 . A A . 442 GLN H    1 1 
        4  9357 1 1 64 GLN HA   H   1.051 -18.755 -10.360 1.00 . A A . 442 GLN HA   1 1 
        4  9358 1 1 64 GLN HB2  H   3.000 -20.542  -9.719 1.00 . A A . 442 GLN HB2  1 1 
        4  9359 1 1 64 GLN HB3  H   2.669 -21.011 -11.387 1.00 . A A . 442 GLN HB3  1 1 
        4  9360 1 1 64 GLN HE21 H   5.077 -17.733 -12.662 1.00 . A A . 442 GLN HE21 1 1 
        4  9361 1 1 64 GLN HE22 H   6.256 -18.931 -12.895 1.00 . A A . 442 GLN HE22 1 1 
        4  9362 1 1 64 GLN HG2  H   2.810 -18.481 -11.915 1.00 . A A . 442 GLN HG2  1 1 
        4  9363 1 1 64 GLN HG3  H   3.584 -18.335 -10.338 1.00 . A A . 442 GLN HG3  1 1 
        4  9364 1 1 64 GLN N    N   0.702 -20.516  -9.223 1.00 . A A . 442 GLN N    1 1 
        4  9365 1 1 64 GLN NE2  N   5.405 -18.642 -12.503 1.00 . A A . 442 GLN NE2  1 1 
        4  9366 1 1 64 GLN O    O   0.236 -21.450 -12.003 1.00 . A A . 442 GLN O    1 1 
        4  9367 1 1 64 GLN OE1  O   5.119 -20.595 -11.570 1.00 . A A . 442 GLN OE1  1 1 
        4  9368 1 1 65 GLY C    C  -2.596 -20.009 -13.089 1.00 . A A . 443 GLY C    1 1 
        4  9369 1 1 65 GLY CA   C  -1.163 -19.727 -13.540 1.00 . A A . 443 GLY CA   1 1 
        4  9370 1 1 65 GLY H    H  -0.269 -18.419 -12.082 1.00 . A A . 443 GLY H    1 1 
        4  9371 1 1 65 GLY HA2  H  -1.160 -18.909 -14.249 1.00 . A A . 443 GLY HA2  1 1 
        4  9372 1 1 65 GLY HA3  H  -0.754 -20.609 -14.005 1.00 . A A . 443 GLY HA3  1 1 
        4  9373 1 1 65 GLY N    N  -0.335 -19.357 -12.358 1.00 . A A . 443 GLY N    1 1 
        4  9374 1 1 65 GLY O    O  -3.548 -19.553 -13.692 1.00 . A A . 443 GLY O    1 1 
        4  9375 1 1 66 HIS C    C  -4.717 -19.841 -10.826 1.00 . A A . 444 HIS C    1 1 
        4  9376 1 1 66 HIS CA   C  -4.131 -21.060 -11.539 1.00 . A A . 444 HIS CA   1 1 
        4  9377 1 1 66 HIS CB   C  -3.954 -22.221 -10.560 1.00 . A A . 444 HIS CB   1 1 
        4  9378 1 1 66 HIS CD2  C  -3.265 -24.563 -11.532 1.00 . A A . 444 HIS CD2  1 1 
        4  9379 1 1 66 HIS CE1  C  -5.156 -25.092 -12.449 1.00 . A A . 444 HIS CE1  1 1 
        4  9380 1 1 66 HIS CG   C  -4.129 -23.524 -11.290 1.00 . A A . 444 HIS CG   1 1 
        4  9381 1 1 66 HIS H    H  -1.978 -21.110 -11.557 1.00 . A A . 444 HIS H    1 1 
        4  9382 1 1 66 HIS HA   H  -4.767 -21.361 -12.358 1.00 . A A . 444 HIS HA   1 1 
        4  9383 1 1 66 HIS HB2  H  -2.965 -22.180 -10.129 1.00 . A A . 444 HIS HB2  1 1 
        4  9384 1 1 66 HIS HB3  H  -4.693 -22.147  -9.776 1.00 . A A . 444 HIS HB3  1 1 
        4  9385 1 1 66 HIS HD1  H  -6.152 -23.353 -11.891 1.00 . A A . 444 HIS HD1  1 1 
        4  9386 1 1 66 HIS HD2  H  -2.237 -24.608 -11.203 1.00 . A A . 444 HIS HD2  1 1 
        4  9387 1 1 66 HIS HE1  H  -5.926 -25.625 -12.987 1.00 . A A . 444 HIS HE1  1 1 
        4  9388 1 1 66 HIS N    N  -2.759 -20.754 -12.031 1.00 . A A . 444 HIS N    1 1 
        4  9389 1 1 66 HIS ND1  N  -5.329 -23.882 -11.884 1.00 . A A . 444 HIS ND1  1 1 
        4  9390 1 1 66 HIS NE2  N  -3.916 -25.553 -12.263 1.00 . A A . 444 HIS NE2  1 1 
        4  9391 1 1 66 HIS O    O  -5.032 -19.889  -9.653 1.00 . A A . 444 HIS O    1 1 
        4  9392 1 1 67 LYS C    C  -6.725 -17.872 -10.131 1.00 . A A . 445 LYS C    1 1 
        4  9393 1 1 67 LYS CA   C  -5.436 -17.522 -10.881 1.00 . A A . 445 LYS CA   1 1 
        4  9394 1 1 67 LYS CB   C  -5.729 -16.566 -12.036 1.00 . A A . 445 LYS CB   1 1 
        4  9395 1 1 67 LYS CD   C  -5.769 -14.134 -12.612 1.00 . A A . 445 LYS CD   1 1 
        4  9396 1 1 67 LYS CE   C  -4.403 -13.455 -12.473 1.00 . A A . 445 LYS CE   1 1 
        4  9397 1 1 67 LYS CG   C  -5.947 -15.155 -11.487 1.00 . A A . 445 LYS CG   1 1 
        4  9398 1 1 67 LYS H    H  -4.609 -18.727 -12.467 1.00 . A A . 445 LYS H    1 1 
        4  9399 1 1 67 LYS HA   H  -4.714 -17.078 -10.210 1.00 . A A . 445 LYS HA   1 1 
        4  9400 1 1 67 LYS HB2  H  -4.894 -16.563 -12.721 1.00 . A A . 445 LYS HB2  1 1 
        4  9401 1 1 67 LYS HB3  H  -6.620 -16.890 -12.555 1.00 . A A . 445 LYS HB3  1 1 
        4  9402 1 1 67 LYS HD2  H  -5.827 -14.636 -13.566 1.00 . A A . 445 LYS HD2  1 1 
        4  9403 1 1 67 LYS HD3  H  -6.546 -13.389 -12.547 1.00 . A A . 445 LYS HD3  1 1 
        4  9404 1 1 67 LYS HE2  H  -4.469 -12.418 -12.774 1.00 . A A . 445 LYS HE2  1 1 
        4  9405 1 1 67 LYS HE3  H  -4.045 -13.533 -11.459 1.00 . A A . 445 LYS HE3  1 1 
        4  9406 1 1 67 LYS HG2  H  -6.947 -15.077 -11.083 1.00 . A A . 445 LYS HG2  1 1 
        4  9407 1 1 67 LYS HG3  H  -5.227 -14.959 -10.707 1.00 . A A . 445 LYS HG3  1 1 
        4  9408 1 1 67 LYS HZ1  H  -3.898 -14.187 -14.355 1.00 . A A . 445 LYS HZ1  1 1 
        4  9409 1 1 67 LYS HZ2  H  -2.562 -13.773 -13.390 1.00 . A A . 445 LYS HZ2  1 1 
        4  9410 1 1 67 LYS HZ3  H  -3.429 -15.195 -13.070 1.00 . A A . 445 LYS HZ3  1 1 
        4  9411 1 1 67 LYS N    N  -4.868 -18.745 -11.523 1.00 . A A . 445 LYS N    1 1 
        4  9412 1 1 67 LYS NZ   N  -3.505 -14.210 -13.392 1.00 . A A . 445 LYS NZ   1 1 
        4  9413 1 1 67 LYS O    O  -7.061 -17.263  -9.134 1.00 . A A . 445 LYS O    1 1 
        4  9414 1 1 68 GLN C    C  -8.408 -19.626  -8.461 1.00 . A A . 446 GLN C    1 1 
        4  9415 1 1 68 GLN CA   C  -8.706 -19.253  -9.914 1.00 . A A . 446 GLN CA   1 1 
        4  9416 1 1 68 GLN CB   C  -9.212 -20.470 -10.689 1.00 . A A . 446 GLN CB   1 1 
        4  9417 1 1 68 GLN CD   C  -8.994 -20.359 -13.177 1.00 . A A . 446 GLN CD   1 1 
        4  9418 1 1 68 GLN CG   C  -9.886 -20.010 -11.984 1.00 . A A . 446 GLN CG   1 1 
        4  9419 1 1 68 GLN H    H  -7.151 -19.336 -11.403 1.00 . A A . 446 GLN H    1 1 
        4  9420 1 1 68 GLN HA   H  -9.431 -18.456  -9.961 1.00 . A A . 446 GLN HA   1 1 
        4  9421 1 1 68 GLN HB2  H  -8.380 -21.118 -10.926 1.00 . A A . 446 GLN HB2  1 1 
        4  9422 1 1 68 GLN HB3  H  -9.927 -21.008 -10.085 1.00 . A A . 446 GLN HB3  1 1 
        4  9423 1 1 68 GLN HE21 H  -9.284 -18.617 -14.083 1.00 . A A . 446 GLN HE21 1 1 
        4  9424 1 1 68 GLN HE22 H  -8.266 -19.700 -14.902 1.00 . A A . 446 GLN HE22 1 1 
        4  9425 1 1 68 GLN HG2  H -10.839 -20.507 -12.089 1.00 . A A . 446 GLN HG2  1 1 
        4  9426 1 1 68 GLN HG3  H -10.038 -18.943 -11.951 1.00 . A A . 446 GLN HG3  1 1 
        4  9427 1 1 68 GLN N    N  -7.444 -18.855 -10.601 1.00 . A A . 446 GLN N    1 1 
        4  9428 1 1 68 GLN NE2  N  -8.835 -19.485 -14.134 1.00 . A A . 446 GLN NE2  1 1 
        4  9429 1 1 68 GLN O    O  -9.053 -19.158  -7.544 1.00 . A A . 446 GLN O    1 1 
        4  9430 1 1 68 GLN OE1  O  -8.436 -21.436 -13.240 1.00 . A A . 446 GLN OE1  1 1 
        4  9431 1 1 69 GLU C    C  -6.827 -19.614  -6.004 1.00 . A A . 447 GLU C    1 1 
        4  9432 1 1 69 GLU CA   C  -7.087 -20.862  -6.849 1.00 . A A . 447 GLU CA   1 1 
        4  9433 1 1 69 GLU CB   C  -5.815 -21.700  -6.976 1.00 . A A . 447 GLU CB   1 1 
        4  9434 1 1 69 GLU CD   C  -5.552 -24.180  -7.124 1.00 . A A . 447 GLU CD   1 1 
        4  9435 1 1 69 GLU CG   C  -5.997 -23.022  -6.229 1.00 . A A . 447 GLU CG   1 1 
        4  9436 1 1 69 GLU H    H  -6.920 -20.828  -8.997 1.00 . A A . 447 GLU H    1 1 
        4  9437 1 1 69 GLU HA   H  -7.880 -21.453  -6.419 1.00 . A A . 447 GLU HA   1 1 
        4  9438 1 1 69 GLU HB2  H  -5.619 -21.900  -8.020 1.00 . A A . 447 GLU HB2  1 1 
        4  9439 1 1 69 GLU HB3  H  -4.983 -21.160  -6.551 1.00 . A A . 447 GLU HB3  1 1 
        4  9440 1 1 69 GLU HG2  H  -5.399 -23.012  -5.328 1.00 . A A . 447 GLU HG2  1 1 
        4  9441 1 1 69 GLU HG3  H  -7.038 -23.150  -5.969 1.00 . A A . 447 GLU HG3  1 1 
        4  9442 1 1 69 GLU N    N  -7.430 -20.464  -8.244 1.00 . A A . 447 GLU N    1 1 
        4  9443 1 1 69 GLU O    O  -7.140 -19.569  -4.831 1.00 . A A . 447 GLU O    1 1 
        4  9444 1 1 69 GLU OE1  O  -4.647 -23.974  -7.916 1.00 . A A . 447 GLU OE1  1 1 
        4  9445 1 1 69 GLU OE2  O  -6.125 -25.250  -7.005 1.00 . A A . 447 GLU OE2  1 1 
        4  9446 1 1 70 ALA C    C  -7.280 -16.833  -5.195 1.00 . A A . 448 ALA C    1 1 
        4  9447 1 1 70 ALA CA   C  -5.987 -17.349  -5.829 1.00 . A A . 448 ALA CA   1 1 
        4  9448 1 1 70 ALA CB   C  -5.462 -16.354  -6.865 1.00 . A A . 448 ALA CB   1 1 
        4  9449 1 1 70 ALA H    H  -6.020 -18.653  -7.543 1.00 . A A . 448 ALA H    1 1 
        4  9450 1 1 70 ALA HA   H  -5.239 -17.525  -5.073 1.00 . A A . 448 ALA HA   1 1 
        4  9451 1 1 70 ALA HB1  H  -5.128 -16.890  -7.740 1.00 . A A . 448 ALA HB1  1 1 
        4  9452 1 1 70 ALA HB2  H  -6.251 -15.670  -7.139 1.00 . A A . 448 ALA HB2  1 1 
        4  9453 1 1 70 ALA HB3  H  -4.635 -15.801  -6.444 1.00 . A A . 448 ALA HB3  1 1 
        4  9454 1 1 70 ALA N    N  -6.261 -18.598  -6.595 1.00 . A A . 448 ALA N    1 1 
        4  9455 1 1 70 ALA O    O  -7.258 -16.082  -4.240 1.00 . A A . 448 ALA O    1 1 
        4  9456 1 1 71 ALA C    C  -9.822 -17.210  -3.685 1.00 . A A . 449 ALA C    1 1 
        4  9457 1 1 71 ALA CA   C  -9.701 -16.761  -5.144 1.00 . A A . 449 ALA CA   1 1 
        4  9458 1 1 71 ALA CB   C -10.783 -17.418  -6.004 1.00 . A A . 449 ALA CB   1 1 
        4  9459 1 1 71 ALA H    H  -8.407 -17.834  -6.490 1.00 . A A . 449 ALA H    1 1 
        4  9460 1 1 71 ALA HA   H  -9.775 -15.686  -5.216 1.00 . A A . 449 ALA HA   1 1 
        4  9461 1 1 71 ALA HB1  H -10.497 -17.365  -7.044 1.00 . A A . 449 ALA HB1  1 1 
        4  9462 1 1 71 ALA HB2  H -10.897 -18.452  -5.715 1.00 . A A . 449 ALA HB2  1 1 
        4  9463 1 1 71 ALA HB3  H -11.719 -16.900  -5.861 1.00 . A A . 449 ALA HB3  1 1 
        4  9464 1 1 71 ALA N    N  -8.409 -17.229  -5.720 1.00 . A A . 449 ALA N    1 1 
        4  9465 1 1 71 ALA O    O  -9.808 -16.404  -2.777 1.00 . A A . 449 ALA O    1 1 
        4  9466 1 1 72 ARG C    C  -8.833 -18.580  -1.231 1.00 . A A . 450 ARG C    1 1 
        4  9467 1 1 72 ARG CA   C -10.062 -18.983  -2.049 1.00 . A A . 450 ARG CA   1 1 
        4  9468 1 1 72 ARG CB   C -10.145 -20.505  -2.175 1.00 . A A . 450 ARG CB   1 1 
        4  9469 1 1 72 ARG CD   C -12.293 -21.551  -1.442 1.00 . A A . 450 ARG CD   1 1 
        4  9470 1 1 72 ARG CG   C -10.913 -21.074  -0.981 1.00 . A A . 450 ARG CG   1 1 
        4  9471 1 1 72 ARG CZ   C -12.667 -23.505  -2.822 1.00 . A A . 450 ARG CZ   1 1 
        4  9472 1 1 72 ARG H    H  -9.944 -19.125  -4.196 1.00 . A A . 450 ARG H    1 1 
        4  9473 1 1 72 ARG HA   H -10.962 -18.602  -1.593 1.00 . A A . 450 ARG HA   1 1 
        4  9474 1 1 72 ARG HB2  H -10.658 -20.763  -3.091 1.00 . A A . 450 ARG HB2  1 1 
        4  9475 1 1 72 ARG HB3  H  -9.149 -20.920  -2.191 1.00 . A A . 450 ARG HB3  1 1 
        4  9476 1 1 72 ARG HD2  H -13.018 -21.421  -0.650 1.00 . A A . 450 ARG HD2  1 1 
        4  9477 1 1 72 ARG HD3  H -12.599 -21.016  -2.327 1.00 . A A . 450 ARG HD3  1 1 
        4  9478 1 1 72 ARG HE   H -11.584 -23.565  -1.159 1.00 . A A . 450 ARG HE   1 1 
        4  9479 1 1 72 ARG HG2  H -10.365 -21.905  -0.563 1.00 . A A . 450 ARG HG2  1 1 
        4  9480 1 1 72 ARG HG3  H -11.032 -20.308  -0.230 1.00 . A A . 450 ARG HG3  1 1 
        4  9481 1 1 72 ARG HH11 H -14.436 -22.619  -2.515 1.00 . A A . 450 ARG HH11 1 1 
        4  9482 1 1 72 ARG HH12 H -14.331 -23.615  -3.929 1.00 . A A . 450 ARG HH12 1 1 
        4  9483 1 1 72 ARG HH21 H -11.027 -24.508  -3.378 1.00 . A A . 450 ARG HH21 1 1 
        4  9484 1 1 72 ARG HH22 H -12.400 -24.682  -4.418 1.00 . A A . 450 ARG HH22 1 1 
        4  9485 1 1 72 ARG N    N  -9.938 -18.489  -3.451 1.00 . A A . 450 ARG N    1 1 
        4  9486 1 1 72 ARG NE   N -12.115 -22.996  -1.754 1.00 . A A . 450 ARG NE   1 1 
        4  9487 1 1 72 ARG NH1  N -13.908 -23.224  -3.111 1.00 . A A . 450 ARG NH1  1 1 
        4  9488 1 1 72 ARG NH2  N -11.978 -24.293  -3.600 1.00 . A A . 450 ARG NH2  1 1 
        4  9489 1 1 72 ARG O    O  -8.895 -18.440  -0.026 1.00 . A A . 450 ARG O    1 1 
        4  9490 1 1 73 LEU C    C  -6.673 -16.652  -0.444 1.00 . A A . 451 LEU C    1 1 
        4  9491 1 1 73 LEU CA   C  -6.481 -18.006  -1.133 1.00 . A A . 451 LEU CA   1 1 
        4  9492 1 1 73 LEU CB   C  -5.390 -17.916  -2.200 1.00 . A A . 451 LEU CB   1 1 
        4  9493 1 1 73 LEU CD1  C  -3.608 -19.218  -3.371 1.00 . A A . 451 LEU CD1  1 1 
        4  9494 1 1 73 LEU CD2  C  -3.657 -19.132  -0.876 1.00 . A A . 451 LEU CD2  1 1 
        4  9495 1 1 73 LEU CG   C  -4.515 -19.169  -2.141 1.00 . A A . 451 LEU CG   1 1 
        4  9496 1 1 73 LEU H    H  -7.683 -18.517  -2.847 1.00 . A A . 451 LEU H    1 1 
        4  9497 1 1 73 LEU HA   H  -6.224 -18.763  -0.410 1.00 . A A . 451 LEU HA   1 1 
        4  9498 1 1 73 LEU HB2  H  -5.847 -17.838  -3.177 1.00 . A A . 451 LEU HB2  1 1 
        4  9499 1 1 73 LEU HB3  H  -4.779 -17.044  -2.018 1.00 . A A . 451 LEU HB3  1 1 
        4  9500 1 1 73 LEU HD11 H  -4.173 -18.935  -4.248 1.00 . A A . 451 LEU HD11 1 1 
        4  9501 1 1 73 LEU HD12 H  -2.783 -18.534  -3.238 1.00 . A A . 451 LEU HD12 1 1 
        4  9502 1 1 73 LEU HD13 H  -3.227 -20.220  -3.499 1.00 . A A . 451 LEU HD13 1 1 
        4  9503 1 1 73 LEU HD21 H  -4.167 -18.567  -0.110 1.00 . A A . 451 LEU HD21 1 1 
        4  9504 1 1 73 LEU HD22 H  -3.485 -20.139  -0.527 1.00 . A A . 451 LEU HD22 1 1 
        4  9505 1 1 73 LEU HD23 H  -2.709 -18.661  -1.097 1.00 . A A . 451 LEU HD23 1 1 
        4  9506 1 1 73 LEU HG   H  -5.146 -20.045  -2.125 1.00 . A A . 451 LEU HG   1 1 
        4  9507 1 1 73 LEU N    N  -7.714 -18.396  -1.876 1.00 . A A . 451 LEU N    1 1 
        4  9508 1 1 73 LEU O    O  -6.013 -16.343   0.529 1.00 . A A . 451 LEU O    1 1 
        4  9509 1 1 74 LEU C    C  -9.255 -14.346   0.105 1.00 . A A . 452 LEU C    1 1 
        4  9510 1 1 74 LEU CA   C  -7.788 -14.506  -0.305 1.00 . A A . 452 LEU CA   1 1 
        4  9511 1 1 74 LEU CB   C  -7.428 -13.484  -1.387 1.00 . A A . 452 LEU CB   1 1 
        4  9512 1 1 74 LEU CD1  C  -5.965 -13.606  -3.407 1.00 . A A . 452 LEU CD1  1 1 
        4  9513 1 1 74 LEU CD2  C  -5.059 -12.700  -1.264 1.00 . A A . 452 LEU CD2  1 1 
        4  9514 1 1 74 LEU CG   C  -6.002 -13.734  -1.884 1.00 . A A . 452 LEU CG   1 1 
        4  9515 1 1 74 LEU H    H  -8.088 -16.102  -1.726 1.00 . A A . 452 LEU H    1 1 
        4  9516 1 1 74 LEU HA   H  -7.141 -14.381   0.548 1.00 . A A . 452 LEU HA   1 1 
        4  9517 1 1 74 LEU HB2  H  -8.118 -13.579  -2.214 1.00 . A A . 452 LEU HB2  1 1 
        4  9518 1 1 74 LEU HB3  H  -7.494 -12.488  -0.977 1.00 . A A . 452 LEU HB3  1 1 
        4  9519 1 1 74 LEU HD11 H  -6.967 -13.701  -3.800 1.00 . A A . 452 LEU HD11 1 1 
        4  9520 1 1 74 LEU HD12 H  -5.562 -12.642  -3.678 1.00 . A A . 452 LEU HD12 1 1 
        4  9521 1 1 74 LEU HD13 H  -5.341 -14.385  -3.819 1.00 . A A . 452 LEU HD13 1 1 
        4  9522 1 1 74 LEU HD21 H  -5.324 -12.547  -0.228 1.00 . A A . 452 LEU HD21 1 1 
        4  9523 1 1 74 LEU HD22 H  -4.042 -13.057  -1.327 1.00 . A A . 452 LEU HD22 1 1 
        4  9524 1 1 74 LEU HD23 H  -5.146 -11.767  -1.799 1.00 . A A . 452 LEU HD23 1 1 
        4  9525 1 1 74 LEU HG   H  -5.688 -14.728  -1.598 1.00 . A A . 452 LEU HG   1 1 
        4  9526 1 1 74 LEU N    N  -7.566 -15.839  -0.939 1.00 . A A . 452 LEU N    1 1 
        4  9527 1 1 74 LEU O    O  -9.803 -13.264   0.062 1.00 . A A . 452 LEU O    1 1 
        4  9528 1 1 75 GLY C    C -12.132 -14.687  -0.241 1.00 . A A . 453 GLY C    1 1 
        4  9529 1 1 75 GLY CA   C -11.330 -15.304   0.906 1.00 . A A . 453 GLY CA   1 1 
        4  9530 1 1 75 GLY H    H  -9.443 -16.279   0.528 1.00 . A A . 453 GLY H    1 1 
        4  9531 1 1 75 GLY HA2  H -11.715 -16.289   1.131 1.00 . A A . 453 GLY HA2  1 1 
        4  9532 1 1 75 GLY HA3  H -11.413 -14.675   1.778 1.00 . A A . 453 GLY HA3  1 1 
        4  9533 1 1 75 GLY N    N  -9.898 -15.411   0.500 1.00 . A A . 453 GLY N    1 1 
        4  9534 1 1 75 GLY O    O -13.150 -14.056  -0.035 1.00 . A A . 453 GLY O    1 1 
        4  9535 1 1 76 TRP C    C -13.073 -15.401  -3.426 1.00 . A A . 454 TRP C    1 1 
        4  9536 1 1 76 TRP CA   C -12.397 -14.288  -2.621 1.00 . A A . 454 TRP CA   1 1 
        4  9537 1 1 76 TRP CB   C -11.307 -13.623  -3.468 1.00 . A A . 454 TRP CB   1 1 
        4  9538 1 1 76 TRP CD1  C -11.252 -11.831  -1.661 1.00 . A A . 454 TRP CD1  1 1 
        4  9539 1 1 76 TRP CD2  C -10.151 -11.231  -3.532 1.00 . A A . 454 TRP CD2  1 1 
        4  9540 1 1 76 TRP CE2  C -10.034 -10.144  -2.617 1.00 . A A . 454 TRP CE2  1 1 
        4  9541 1 1 76 TRP CE3  C  -9.537 -11.105  -4.805 1.00 . A A . 454 TRP CE3  1 1 
        4  9542 1 1 76 TRP CG   C -10.928 -12.287  -2.898 1.00 . A A . 454 TRP CG   1 1 
        4  9543 1 1 76 TRP CH2  C  -8.726  -8.864  -4.221 1.00 . A A . 454 TRP CH2  1 1 
        4  9544 1 1 76 TRP CZ2  C  -9.330  -8.974  -2.952 1.00 . A A . 454 TRP CZ2  1 1 
        4  9545 1 1 76 TRP CZ3  C  -8.828  -9.927  -5.147 1.00 . A A . 454 TRP CZ3  1 1 
        4  9546 1 1 76 TRP H    H -10.850 -15.373  -1.588 1.00 . A A . 454 TRP H    1 1 
        4  9547 1 1 76 TRP HA   H -13.119 -13.554  -2.302 1.00 . A A . 454 TRP HA   1 1 
        4  9548 1 1 76 TRP HB2  H -10.435 -14.260  -3.488 1.00 . A A . 454 TRP HB2  1 1 
        4  9549 1 1 76 TRP HB3  H -11.671 -13.490  -4.476 1.00 . A A . 454 TRP HB3  1 1 
        4  9550 1 1 76 TRP HD1  H -11.829 -12.371  -0.925 1.00 . A A . 454 TRP HD1  1 1 
        4  9551 1 1 76 TRP HE1  H -10.812 -10.013  -0.689 1.00 . A A . 454 TRP HE1  1 1 
        4  9552 1 1 76 TRP HE3  H  -9.610 -11.912  -5.519 1.00 . A A . 454 TRP HE3  1 1 
        4  9553 1 1 76 TRP HH2  H  -8.184  -7.967  -4.486 1.00 . A A . 454 TRP HH2  1 1 
        4  9554 1 1 76 TRP HZ2  H  -9.253  -8.165  -2.242 1.00 . A A . 454 TRP HZ2  1 1 
        4  9555 1 1 76 TRP HZ3  H  -8.364  -9.841  -6.119 1.00 . A A . 454 TRP HZ3  1 1 
        4  9556 1 1 76 TRP N    N -11.674 -14.863  -1.450 1.00 . A A . 454 TRP N    1 1 
        4  9557 1 1 76 TRP NE1  N -10.721 -10.563  -1.496 1.00 . A A . 454 TRP NE1  1 1 
        4  9558 1 1 76 TRP O    O -13.175 -16.529  -2.985 1.00 . A A . 454 TRP O    1 1 
        4  9559 1 1 77 GLY C    C -13.722 -15.922  -6.908 1.00 . A A . 455 GLY C    1 1 
        4  9560 1 1 77 GLY CA   C -14.179 -16.118  -5.462 1.00 . A A . 455 GLY CA   1 1 
        4  9561 1 1 77 GLY H    H -13.419 -14.174  -4.943 1.00 . A A . 455 GLY H    1 1 
        4  9562 1 1 77 GLY HA2  H -13.898 -17.105  -5.120 1.00 . A A . 455 GLY HA2  1 1 
        4  9563 1 1 77 GLY HA3  H -15.251 -16.006  -5.407 1.00 . A A . 455 GLY HA3  1 1 
        4  9564 1 1 77 GLY N    N -13.522 -15.089  -4.609 1.00 . A A . 455 GLY N    1 1 
        4  9565 1 1 77 GLY O    O -12.687 -15.338  -7.162 1.00 . A A . 455 GLY O    1 1 
        4  9566 1 1 78 ALA C    C -14.651 -14.900  -9.817 1.00 . A A . 456 ALA C    1 1 
        4  9567 1 1 78 ALA CA   C -14.077 -16.212  -9.283 1.00 . A A . 456 ALA CA   1 1 
        4  9568 1 1 78 ALA CB   C -14.675 -17.408 -10.023 1.00 . A A . 456 ALA CB   1 1 
        4  9569 1 1 78 ALA H    H -15.316 -16.854  -7.638 1.00 . A A . 456 ALA H    1 1 
        4  9570 1 1 78 ALA HA   H -13.000 -16.217  -9.375 1.00 . A A . 456 ALA HA   1 1 
        4  9571 1 1 78 ALA HB1  H -15.511 -17.798  -9.461 1.00 . A A . 456 ALA HB1  1 1 
        4  9572 1 1 78 ALA HB2  H -15.015 -17.094 -10.999 1.00 . A A . 456 ALA HB2  1 1 
        4  9573 1 1 78 ALA HB3  H -13.925 -18.176 -10.133 1.00 . A A . 456 ALA HB3  1 1 
        4  9574 1 1 78 ALA N    N -14.481 -16.392  -7.858 1.00 . A A . 456 ALA N    1 1 
        4  9575 1 1 78 ALA O    O -14.070 -14.257 -10.669 1.00 . A A . 456 ALA O    1 1 
        4  9576 1 1 79 ALA C    C -15.608 -12.034  -9.213 1.00 . A A . 457 ALA C    1 1 
        4  9577 1 1 79 ALA CA   C -16.391 -13.217  -9.786 1.00 . A A . 457 ALA CA   1 1 
        4  9578 1 1 79 ALA CB   C -17.820 -13.231  -9.243 1.00 . A A . 457 ALA CB   1 1 
        4  9579 1 1 79 ALA H    H -16.234 -15.024  -8.625 1.00 . A A . 457 ALA H    1 1 
        4  9580 1 1 79 ALA HA   H -16.403 -13.178 -10.865 1.00 . A A . 457 ALA HA   1 1 
        4  9581 1 1 79 ALA HB1  H -17.795 -13.341  -8.169 1.00 . A A . 457 ALA HB1  1 1 
        4  9582 1 1 79 ALA HB2  H -18.312 -12.305  -9.499 1.00 . A A . 457 ALA HB2  1 1 
        4  9583 1 1 79 ALA HB3  H -18.362 -14.058  -9.677 1.00 . A A . 457 ALA HB3  1 1 
        4  9584 1 1 79 ALA N    N -15.785 -14.494  -9.316 1.00 . A A . 457 ALA N    1 1 
        4  9585 1 1 79 ALA O    O -15.355 -11.057  -9.890 1.00 . A A . 457 ALA O    1 1 
        4  9586 1 1 80 THR C    C -13.060 -10.916  -8.002 1.00 . A A . 458 THR C    1 1 
        4  9587 1 1 80 THR CA   C -14.442 -11.007  -7.352 1.00 . A A . 458 THR CA   1 1 
        4  9588 1 1 80 THR CB   C -14.317 -11.383  -5.875 1.00 . A A . 458 THR CB   1 1 
        4  9589 1 1 80 THR CG2  C -13.527 -10.302  -5.135 1.00 . A A . 458 THR CG2  1 1 
        4  9590 1 1 80 THR H    H -15.426 -12.921  -7.446 1.00 . A A . 458 THR H    1 1 
        4  9591 1 1 80 THR HA   H -14.972 -10.074  -7.454 1.00 . A A . 458 THR HA   1 1 
        4  9592 1 1 80 THR HB   H -13.799 -12.325  -5.785 1.00 . A A . 458 THR HB   1 1 
        4  9593 1 1 80 THR HG1  H -15.972 -12.354  -5.554 1.00 . A A . 458 THR HG1  1 1 
        4  9594 1 1 80 THR HG21 H -13.256  -9.517  -5.826 1.00 . A A . 458 THR HG21 1 1 
        4  9595 1 1 80 THR HG22 H -14.135  -9.889  -4.343 1.00 . A A . 458 THR HG22 1 1 
        4  9596 1 1 80 THR HG23 H -12.631 -10.735  -4.713 1.00 . A A . 458 THR HG23 1 1 
        4  9597 1 1 80 THR N    N -15.216 -12.120  -7.970 1.00 . A A . 458 THR N    1 1 
        4  9598 1 1 80 THR O    O -12.636  -9.865  -8.438 1.00 . A A . 458 THR O    1 1 
        4  9599 1 1 80 THR OG1  O -15.613 -11.498  -5.307 1.00 . A A . 458 THR OG1  1 1 
        4  9600 1 1 81 LEU C    C -11.081 -11.356 -10.091 1.00 . A A . 459 LEU C    1 1 
        4  9601 1 1 81 LEU CA   C -11.004 -11.996  -8.700 1.00 . A A . 459 LEU CA   1 1 
        4  9602 1 1 81 LEU CB   C -10.595 -13.468  -8.798 1.00 . A A . 459 LEU CB   1 1 
        4  9603 1 1 81 LEU CD1  C  -9.202 -15.108  -7.526 1.00 . A A . 459 LEU CD1  1 1 
        4  9604 1 1 81 LEU CD2  C  -8.103 -13.424  -9.003 1.00 . A A . 459 LEU CD2  1 1 
        4  9605 1 1 81 LEU CG   C  -9.275 -13.675  -8.052 1.00 . A A . 459 LEU CG   1 1 
        4  9606 1 1 81 LEU H    H -12.718 -12.852  -7.718 1.00 . A A . 459 LEU H    1 1 
        4  9607 1 1 81 LEU HA   H -10.308 -11.460  -8.077 1.00 . A A . 459 LEU HA   1 1 
        4  9608 1 1 81 LEU HB2  H -11.361 -14.084  -8.352 1.00 . A A . 459 LEU HB2  1 1 
        4  9609 1 1 81 LEU HB3  H -10.471 -13.743  -9.834 1.00 . A A . 459 LEU HB3  1 1 
        4  9610 1 1 81 LEU HD11 H -10.191 -15.438  -7.250 1.00 . A A . 459 LEU HD11 1 1 
        4  9611 1 1 81 LEU HD12 H  -8.808 -15.755  -8.296 1.00 . A A . 459 LEU HD12 1 1 
        4  9612 1 1 81 LEU HD13 H  -8.555 -15.143  -6.662 1.00 . A A . 459 LEU HD13 1 1 
        4  9613 1 1 81 LEU HD21 H  -8.231 -14.019  -9.895 1.00 . A A . 459 LEU HD21 1 1 
        4  9614 1 1 81 LEU HD22 H  -8.071 -12.378  -9.268 1.00 . A A . 459 LEU HD22 1 1 
        4  9615 1 1 81 LEU HD23 H  -7.179 -13.700  -8.515 1.00 . A A . 459 LEU HD23 1 1 
        4  9616 1 1 81 LEU HG   H  -9.223 -12.985  -7.223 1.00 . A A . 459 LEU HG   1 1 
        4  9617 1 1 81 LEU N    N -12.357 -12.015  -8.074 1.00 . A A . 459 LEU N    1 1 
        4  9618 1 1 81 LEU O    O -10.124 -10.788 -10.578 1.00 . A A . 459 LEU O    1 1 
        4  9619 1 1 82 THR C    C -12.846  -9.379 -11.949 1.00 . A A . 460 THR C    1 1 
        4  9620 1 1 82 THR CA   C -12.364 -10.826 -12.079 1.00 . A A . 460 THR CA   1 1 
        4  9621 1 1 82 THR CB   C -13.413 -11.679 -12.792 1.00 . A A . 460 THR CB   1 1 
        4  9622 1 1 82 THR CG2  C -13.705 -11.085 -14.171 1.00 . A A . 460 THR CG2  1 1 
        4  9623 1 1 82 THR H    H -12.979 -11.894 -10.312 1.00 . A A . 460 THR H    1 1 
        4  9624 1 1 82 THR HA   H -11.427 -10.865 -12.613 1.00 . A A . 460 THR HA   1 1 
        4  9625 1 1 82 THR HB   H -14.322 -11.692 -12.211 1.00 . A A . 460 THR HB   1 1 
        4  9626 1 1 82 THR HG1  H -13.418 -13.571 -12.342 1.00 . A A . 460 THR HG1  1 1 
        4  9627 1 1 82 THR HG21 H -13.237 -10.115 -14.250 1.00 . A A . 460 THR HG21 1 1 
        4  9628 1 1 82 THR HG22 H -13.311 -11.739 -14.934 1.00 . A A . 460 THR HG22 1 1 
        4  9629 1 1 82 THR HG23 H -14.773 -10.981 -14.300 1.00 . A A . 460 THR HG23 1 1 
        4  9630 1 1 82 THR N    N -12.218 -11.438 -10.727 1.00 . A A . 460 THR N    1 1 
        4  9631 1 1 82 THR O    O -12.340  -8.485 -12.598 1.00 . A A . 460 THR O    1 1 
        4  9632 1 1 82 THR OG1  O -12.924 -13.005 -12.939 1.00 . A A . 460 THR OG1  1 1 
        4  9633 1 1 83 ALA C    C -13.218  -6.848 -10.399 1.00 . A A . 461 ALA C    1 1 
        4  9634 1 1 83 ALA CA   C -14.330  -7.752 -10.937 1.00 . A A . 461 ALA CA   1 1 
        4  9635 1 1 83 ALA CB   C -15.466  -7.870  -9.920 1.00 . A A . 461 ALA CB   1 1 
        4  9636 1 1 83 ALA H    H -14.211  -9.877 -10.595 1.00 . A A . 461 ALA H    1 1 
        4  9637 1 1 83 ALA HA   H -14.710  -7.370 -11.871 1.00 . A A . 461 ALA HA   1 1 
        4  9638 1 1 83 ALA HB1  H -15.478  -8.869  -9.510 1.00 . A A . 461 ALA HB1  1 1 
        4  9639 1 1 83 ALA HB2  H -15.311  -7.157  -9.125 1.00 . A A . 461 ALA HB2  1 1 
        4  9640 1 1 83 ALA HB3  H -16.408  -7.669 -10.407 1.00 . A A . 461 ALA HB3  1 1 
        4  9641 1 1 83 ALA N    N -13.819  -9.141 -11.111 1.00 . A A . 461 ALA N    1 1 
        4  9642 1 1 83 ALA O    O -13.126  -5.687 -10.746 1.00 . A A . 461 ALA O    1 1 
        4  9643 1 1 84 LYS C    C -10.312  -6.120 -10.114 1.00 . A A . 462 LYS C    1 1 
        4  9644 1 1 84 LYS CA   C -11.266  -6.544  -8.995 1.00 . A A . 462 LYS CA   1 1 
        4  9645 1 1 84 LYS CB   C -10.550  -7.459  -8.001 1.00 . A A . 462 LYS CB   1 1 
        4  9646 1 1 84 LYS CD   C -11.519  -6.250  -6.041 1.00 . A A . 462 LYS CD   1 1 
        4  9647 1 1 84 LYS CE   C -11.864  -6.464  -4.566 1.00 . A A . 462 LYS CE   1 1 
        4  9648 1 1 84 LYS CG   C -11.402  -7.606  -6.740 1.00 . A A . 462 LYS CG   1 1 
        4  9649 1 1 84 LYS H    H -12.464  -8.311  -9.288 1.00 . A A . 462 LYS H    1 1 
        4  9650 1 1 84 LYS HA   H -11.659  -5.680  -8.485 1.00 . A A . 462 LYS HA   1 1 
        4  9651 1 1 84 LYS HB2  H -10.399  -8.429  -8.450 1.00 . A A . 462 LYS HB2  1 1 
        4  9652 1 1 84 LYS HB3  H  -9.595  -7.030  -7.740 1.00 . A A . 462 LYS HB3  1 1 
        4  9653 1 1 84 LYS HD2  H -10.578  -5.722  -6.120 1.00 . A A . 462 LYS HD2  1 1 
        4  9654 1 1 84 LYS HD3  H -12.298  -5.669  -6.510 1.00 . A A . 462 LYS HD3  1 1 
        4  9655 1 1 84 LYS HE2  H -11.447  -7.398  -4.215 1.00 . A A . 462 LYS HE2  1 1 
        4  9656 1 1 84 LYS HE3  H -11.501  -5.641  -3.970 1.00 . A A . 462 LYS HE3  1 1 
        4  9657 1 1 84 LYS HG2  H -12.387  -7.958  -7.009 1.00 . A A . 462 LYS HG2  1 1 
        4  9658 1 1 84 LYS HG3  H -10.936  -8.313  -6.071 1.00 . A A . 462 LYS HG3  1 1 
        4  9659 1 1 84 LYS HZ1  H -13.706  -7.076  -5.320 1.00 . A A . 462 LYS HZ1  1 1 
        4  9660 1 1 84 LYS HZ2  H -13.661  -6.938  -3.626 1.00 . A A . 462 LYS HZ2  1 1 
        4  9661 1 1 84 LYS HZ3  H -13.730  -5.543  -4.593 1.00 . A A . 462 LYS HZ3  1 1 
        4  9662 1 1 84 LYS N    N -12.373  -7.371  -9.554 1.00 . A A . 462 LYS N    1 1 
        4  9663 1 1 84 LYS NZ   N -13.352  -6.509  -4.523 1.00 . A A . 462 LYS NZ   1 1 
        4  9664 1 1 84 LYS O    O  -9.640  -5.112 -10.024 1.00 . A A . 462 LYS O    1 1 
        4  9665 1 1 85 LEU C    C  -9.822  -5.246 -12.979 1.00 . A A . 463 LEU C    1 1 
        4  9666 1 1 85 LEU CA   C  -9.340  -6.528 -12.295 1.00 . A A . 463 LEU CA   1 1 
        4  9667 1 1 85 LEU CB   C  -9.423  -7.715 -13.256 1.00 . A A . 463 LEU CB   1 1 
        4  9668 1 1 85 LEU CD1  C  -7.522  -8.666 -14.569 1.00 . A A . 463 LEU CD1  1 1 
        4  9669 1 1 85 LEU CD2  C  -9.304  -7.349 -15.723 1.00 . A A . 463 LEU CD2  1 1 
        4  9670 1 1 85 LEU CG   C  -8.483  -7.481 -14.439 1.00 . A A . 463 LEU CG   1 1 
        4  9671 1 1 85 LEU H    H -10.800  -7.695 -11.222 1.00 . A A . 463 LEU H    1 1 
        4  9672 1 1 85 LEU HA   H  -8.328  -6.411 -11.940 1.00 . A A . 463 LEU HA   1 1 
        4  9673 1 1 85 LEU HB2  H  -9.134  -8.618 -12.738 1.00 . A A . 463 LEU HB2  1 1 
        4  9674 1 1 85 LEU HB3  H -10.435  -7.814 -13.617 1.00 . A A . 463 LEU HB3  1 1 
        4  9675 1 1 85 LEU HD11 H  -8.083  -9.589 -14.537 1.00 . A A . 463 LEU HD11 1 1 
        4  9676 1 1 85 LEU HD12 H  -6.993  -8.599 -15.507 1.00 . A A . 463 LEU HD12 1 1 
        4  9677 1 1 85 LEU HD13 H  -6.815  -8.647 -13.753 1.00 . A A . 463 LEU HD13 1 1 
        4  9678 1 1 85 LEU HD21 H -10.231  -7.892 -15.614 1.00 . A A . 463 LEU HD21 1 1 
        4  9679 1 1 85 LEU HD22 H  -9.517  -6.307 -15.909 1.00 . A A . 463 LEU HD22 1 1 
        4  9680 1 1 85 LEU HD23 H  -8.745  -7.756 -16.553 1.00 . A A . 463 LEU HD23 1 1 
        4  9681 1 1 85 LEU HG   H  -7.917  -6.577 -14.276 1.00 . A A . 463 LEU HG   1 1 
        4  9682 1 1 85 LEU N    N -10.249  -6.885 -11.170 1.00 . A A . 463 LEU N    1 1 
        4  9683 1 1 85 LEU O    O  -9.039  -4.390 -13.338 1.00 . A A . 463 LEU O    1 1 
        4  9684 1 1 86 LYS C    C -11.946  -2.803 -12.782 1.00 . A A . 464 LYS C    1 1 
        4  9685 1 1 86 LYS CA   C -11.640  -3.882 -13.826 1.00 . A A . 464 LYS CA   1 1 
        4  9686 1 1 86 LYS CB   C -12.923  -4.334 -14.522 1.00 . A A . 464 LYS CB   1 1 
        4  9687 1 1 86 LYS CD   C -14.133  -4.118 -16.700 1.00 . A A . 464 LYS CD   1 1 
        4  9688 1 1 86 LYS CE   C -14.736  -5.520 -16.819 1.00 . A A . 464 LYS CE   1 1 
        4  9689 1 1 86 LYS CG   C -12.756  -4.209 -16.039 1.00 . A A . 464 LYS CG   1 1 
        4  9690 1 1 86 LYS H    H -11.723  -5.811 -12.867 1.00 . A A . 464 LYS H    1 1 
        4  9691 1 1 86 LYS HA   H -10.936  -3.512 -14.554 1.00 . A A . 464 LYS HA   1 1 
        4  9692 1 1 86 LYS HB2  H -13.129  -5.363 -14.266 1.00 . A A . 464 LYS HB2  1 1 
        4  9693 1 1 86 LYS HB3  H -13.746  -3.711 -14.200 1.00 . A A . 464 LYS HB3  1 1 
        4  9694 1 1 86 LYS HD2  H -14.781  -3.497 -16.098 1.00 . A A . 464 LYS HD2  1 1 
        4  9695 1 1 86 LYS HD3  H -14.033  -3.687 -17.684 1.00 . A A . 464 LYS HD3  1 1 
        4  9696 1 1 86 LYS HE2  H -13.985  -6.225 -17.144 1.00 . A A . 464 LYS HE2  1 1 
        4  9697 1 1 86 LYS HE3  H -15.162  -5.829 -15.877 1.00 . A A . 464 LYS HE3  1 1 
        4  9698 1 1 86 LYS HG2  H -12.187  -3.318 -16.265 1.00 . A A . 464 LYS HG2  1 1 
        4  9699 1 1 86 LYS HG3  H -12.234  -5.076 -16.415 1.00 . A A . 464 LYS HG3  1 1 
        4  9700 1 1 86 LYS HZ1  H -16.349  -4.519 -17.676 1.00 . A A . 464 LYS HZ1  1 1 
        4  9701 1 1 86 LYS HZ2  H -15.379  -5.355 -18.792 1.00 . A A . 464 LYS HZ2  1 1 
        4  9702 1 1 86 LYS HZ3  H -16.448  -6.210 -17.785 1.00 . A A . 464 LYS HZ3  1 1 
        4  9703 1 1 86 LYS N    N -11.107  -5.108 -13.163 1.00 . A A . 464 LYS N    1 1 
        4  9704 1 1 86 LYS NZ   N -15.809  -5.391 -17.845 1.00 . A A . 464 LYS NZ   1 1 
        4  9705 1 1 86 LYS O    O -11.777  -1.625 -13.024 1.00 . A A . 464 LYS O    1 1 
        4  9706 1 1 87 GLU C    C -11.465  -1.401 -10.185 1.00 . A A . 465 GLU C    1 1 
        4  9707 1 1 87 GLU CA   C -12.720  -2.192 -10.566 1.00 . A A . 465 GLU CA   1 1 
        4  9708 1 1 87 GLU CB   C -13.216  -3.014  -9.376 1.00 . A A . 465 GLU CB   1 1 
        4  9709 1 1 87 GLU CD   C -15.170  -3.018  -7.816 1.00 . A A . 465 GLU CD   1 1 
        4  9710 1 1 87 GLU CG   C -14.107  -2.144  -8.488 1.00 . A A . 465 GLU CG   1 1 
        4  9711 1 1 87 GLU H    H -12.531  -4.152 -11.446 1.00 . A A . 465 GLU H    1 1 
        4  9712 1 1 87 GLU HA   H -13.497  -1.527 -10.903 1.00 . A A . 465 GLU HA   1 1 
        4  9713 1 1 87 GLU HB2  H -13.782  -3.861  -9.736 1.00 . A A . 465 GLU HB2  1 1 
        4  9714 1 1 87 GLU HB3  H -12.371  -3.364  -8.803 1.00 . A A . 465 GLU HB3  1 1 
        4  9715 1 1 87 GLU HG2  H -13.503  -1.665  -7.730 1.00 . A A . 465 GLU HG2  1 1 
        4  9716 1 1 87 GLU HG3  H -14.592  -1.392  -9.091 1.00 . A A . 465 GLU HG3  1 1 
        4  9717 1 1 87 GLU N    N -12.400  -3.197 -11.622 1.00 . A A . 465 GLU N    1 1 
        4  9718 1 1 87 GLU O    O -11.539  -0.250  -9.803 1.00 . A A . 465 GLU O    1 1 
        4  9719 1 1 87 GLU OE1  O -14.802  -3.824  -6.978 1.00 . A A . 465 GLU OE1  1 1 
        4  9720 1 1 87 GLU OE2  O -16.332  -2.867  -8.154 1.00 . A A . 465 GLU OE2  1 1 
        4  9721 1 1 88 LEU C    C  -8.681  -0.294 -11.025 1.00 . A A . 466 LEU C    1 1 
        4  9722 1 1 88 LEU CA   C  -9.059  -1.288  -9.923 1.00 . A A . 466 LEU CA   1 1 
        4  9723 1 1 88 LEU CB   C  -7.997  -2.380  -9.798 1.00 . A A . 466 LEU CB   1 1 
        4  9724 1 1 88 LEU CD1  C  -7.157  -4.225  -8.336 1.00 . A A . 466 LEU CD1  1 1 
        4  9725 1 1 88 LEU CD2  C  -7.544  -1.950  -7.379 1.00 . A A . 466 LEU CD2  1 1 
        4  9726 1 1 88 LEU CG   C  -8.046  -2.981  -8.393 1.00 . A A . 466 LEU CG   1 1 
        4  9727 1 1 88 LEU H    H -10.275  -2.937 -10.592 1.00 . A A . 466 LEU H    1 1 
        4  9728 1 1 88 LEU HA   H  -9.175  -0.778  -8.979 1.00 . A A . 466 LEU HA   1 1 
        4  9729 1 1 88 LEU HB2  H  -8.187  -3.152 -10.529 1.00 . A A . 466 LEU HB2  1 1 
        4  9730 1 1 88 LEU HB3  H  -7.020  -1.953  -9.970 1.00 . A A . 466 LEU HB3  1 1 
        4  9731 1 1 88 LEU HD11 H  -6.628  -4.333  -9.272 1.00 . A A . 466 LEU HD11 1 1 
        4  9732 1 1 88 LEU HD12 H  -6.445  -4.122  -7.531 1.00 . A A . 466 LEU HD12 1 1 
        4  9733 1 1 88 LEU HD13 H  -7.770  -5.099  -8.166 1.00 . A A . 466 LEU HD13 1 1 
        4  9734 1 1 88 LEU HD21 H  -7.008  -1.169  -7.898 1.00 . A A . 466 LEU HD21 1 1 
        4  9735 1 1 88 LEU HD22 H  -8.385  -1.523  -6.854 1.00 . A A . 466 LEU HD22 1 1 
        4  9736 1 1 88 LEU HD23 H  -6.884  -2.432  -6.673 1.00 . A A . 466 LEU HD23 1 1 
        4  9737 1 1 88 LEU HG   H  -9.064  -3.256  -8.155 1.00 . A A . 466 LEU HG   1 1 
        4  9738 1 1 88 LEU N    N -10.314  -2.008 -10.283 1.00 . A A . 466 LEU N    1 1 
        4  9739 1 1 88 LEU O    O  -7.967   0.662 -10.793 1.00 . A A . 466 LEU O    1 1 
        4  9740 1 1 89 GLY C    C -10.090   0.794 -14.095 1.00 . A A . 467 GLY C    1 1 
        4  9741 1 1 89 GLY CA   C  -8.816   0.423 -13.334 1.00 . A A . 467 GLY CA   1 1 
        4  9742 1 1 89 GLY H    H  -9.725  -1.289 -12.390 1.00 . A A . 467 GLY H    1 1 
        4  9743 1 1 89 GLY HA2  H  -8.365   1.316 -12.928 1.00 . A A . 467 GLY HA2  1 1 
        4  9744 1 1 89 GLY HA3  H  -8.123  -0.056 -14.010 1.00 . A A . 467 GLY HA3  1 1 
        4  9745 1 1 89 GLY N    N  -9.152  -0.512 -12.222 1.00 . A A . 467 GLY N    1 1 
        4  9746 1 1 89 GLY O    O -10.063   1.055 -15.282 1.00 . A A . 467 GLY O    1 1 
        4  9747 1 1 90 MET C    C -12.413   2.611 -14.642 1.00 . A A . 468 MET C    1 1 
        4  9748 1 1 90 MET CA   C -12.484   1.178 -14.109 1.00 . A A . 468 MET CA   1 1 
        4  9749 1 1 90 MET CB   C -13.562   1.058 -13.032 1.00 . A A . 468 MET CB   1 1 
        4  9750 1 1 90 MET CE   C -15.705  -1.633 -13.065 1.00 . A A . 468 MET CE   1 1 
        4  9751 1 1 90 MET CG   C -14.932   0.894 -13.693 1.00 . A A . 468 MET CG   1 1 
        4  9752 1 1 90 MET H    H -11.211   0.608 -12.465 1.00 . A A . 468 MET H    1 1 
        4  9753 1 1 90 MET HA   H -12.685   0.486 -14.912 1.00 . A A . 468 MET HA   1 1 
        4  9754 1 1 90 MET HB2  H -13.355   0.198 -12.410 1.00 . A A . 468 MET HB2  1 1 
        4  9755 1 1 90 MET HB3  H -13.563   1.949 -12.422 1.00 . A A . 468 MET HB3  1 1 
        4  9756 1 1 90 MET HE1  H -15.041  -1.520 -12.219 1.00 . A A . 468 MET HE1  1 1 
        4  9757 1 1 90 MET HE2  H -16.675  -1.235 -12.813 1.00 . A A . 468 MET HE2  1 1 
        4  9758 1 1 90 MET HE3  H -15.801  -2.680 -13.318 1.00 . A A . 468 MET HE3  1 1 
        4  9759 1 1 90 MET HG2  H -15.706   0.978 -12.944 1.00 . A A . 468 MET HG2  1 1 
        4  9760 1 1 90 MET HG3  H -15.066   1.665 -14.438 1.00 . A A . 468 MET HG3  1 1 
        4  9761 1 1 90 MET N    N -11.209   0.821 -13.422 1.00 . A A . 468 MET N    1 1 
        4  9762 1 1 90 MET O    O -13.135   2.984 -15.545 1.00 . A A . 468 MET O    1 1 
        4  9763 1 1 90 MET SD   S -15.031  -0.732 -14.483 1.00 . A A . 468 MET SD   1 1 
        4  9764 1 1 91 GLU C    C -10.134   5.011 -15.356 1.00 . A A . 469 GLU C    1 1 
        4  9765 1 1 91 GLU CA   C -11.431   4.826 -14.565 1.00 . A A . 469 GLU CA   1 1 
        4  9766 1 1 91 GLU CB   C -11.409   5.674 -13.293 1.00 . A A . 469 GLU CB   1 1 
        4  9767 1 1 91 GLU CD   C -12.767   7.701 -13.835 1.00 . A A . 469 GLU CD   1 1 
        4  9768 1 1 91 GLU CG   C -12.767   6.355 -13.108 1.00 . A A . 469 GLU CG   1 1 
        4  9769 1 1 91 GLU H    H -10.974   3.097 -13.362 1.00 . A A . 469 GLU H    1 1 
        4  9770 1 1 91 GLU HA   H -12.283   5.092 -15.170 1.00 . A A . 469 GLU HA   1 1 
        4  9771 1 1 91 GLU HB2  H -11.205   5.039 -12.442 1.00 . A A . 469 GLU HB2  1 1 
        4  9772 1 1 91 GLU HB3  H -10.639   6.426 -13.374 1.00 . A A . 469 GLU HB3  1 1 
        4  9773 1 1 91 GLU HG2  H -13.544   5.724 -13.516 1.00 . A A . 469 GLU HG2  1 1 
        4  9774 1 1 91 GLU HG3  H -12.949   6.516 -12.056 1.00 . A A . 469 GLU HG3  1 1 
        4  9775 1 1 91 GLU N    N -11.547   3.417 -14.090 1.00 . A A . 469 GLU N    1 1 
        4  9776 1 1 91 GLU O    O -10.134   5.810 -16.279 1.00 . A A . 469 GLU O    1 1 
        4  9777 1 1 91 GLU OXT  O  -9.163   4.351 -15.025 1.00 . A A . 469 GLU OXT  1 1 
        4  9778 1 1 91 GLU OE1  O -12.260   7.755 -14.943 1.00 . A A . 469 GLU OE1  1 1 
        4  9779 1 1 91 GLU OE2  O -13.276   8.656 -13.270 1.00 . A A . 469 GLU OE2  1 1 
        4  9780 2 1  1 MET C    C  27.606 -14.005 -18.639 1.00 . B B . 379 MET C    1 1 
        4  9781 2 1  1 MET CA   C  26.769 -13.885 -17.364 1.00 . B B . 379 MET CA   1 1 
        4  9782 2 1  1 MET CB   C  26.383 -15.269 -16.842 1.00 . B B . 379 MET CB   1 1 
        4  9783 2 1  1 MET CE   C  28.463 -17.542 -14.646 1.00 . B B . 379 MET CE   1 1 
        4  9784 2 1  1 MET CG   C  26.917 -15.448 -15.420 1.00 . B B . 379 MET CG   1 1 
        4  9785 2 1  1 MET H1   H  25.655 -12.322 -18.175 1.00 . B B . 379 MET H1   1 1 
        4  9786 2 1  1 MET H2   H  24.879 -13.832 -18.239 1.00 . B B . 379 MET H2   1 1 
        4  9787 2 1  1 MET H3   H  24.982 -12.995 -16.767 1.00 . B B . 379 MET H3   1 1 
        4  9788 2 1  1 MET HA   H  27.313 -13.344 -16.605 1.00 . B B . 379 MET HA   1 1 
        4  9789 2 1  1 MET HB2  H  25.306 -15.364 -16.838 1.00 . B B . 379 MET HB2  1 1 
        4  9790 2 1  1 MET HB3  H  26.809 -16.027 -17.483 1.00 . B B . 379 MET HB3  1 1 
        4  9791 2 1  1 MET HE1  H  28.993 -16.625 -14.425 1.00 . B B . 379 MET HE1  1 1 
        4  9792 2 1  1 MET HE2  H  28.564 -18.232 -13.819 1.00 . B B . 379 MET HE2  1 1 
        4  9793 2 1  1 MET HE3  H  28.877 -17.988 -15.535 1.00 . B B . 379 MET HE3  1 1 
        4  9794 2 1  1 MET HG2  H  27.965 -15.187 -15.395 1.00 . B B . 379 MET HG2  1 1 
        4  9795 2 1  1 MET HG3  H  26.370 -14.806 -14.746 1.00 . B B . 379 MET HG3  1 1 
        4  9796 2 1  1 MET N    N  25.474 -13.208 -17.659 1.00 . B B . 379 MET N    1 1 
        4  9797 2 1  1 MET O    O  28.664 -13.421 -18.757 1.00 . B B . 379 MET O    1 1 
        4  9798 2 1  1 MET SD   S  26.711 -17.173 -14.911 1.00 . B B . 379 MET SD   1 1 
        4  9799 2 1  2 ASP C    C  26.947 -15.035 -22.054 1.00 . B B . 380 ASP C    1 1 
        4  9800 2 1  2 ASP CA   C  27.906 -14.915 -20.866 1.00 . B B . 380 ASP CA   1 1 
        4  9801 2 1  2 ASP CB   C  28.706 -16.206 -20.688 1.00 . B B . 380 ASP CB   1 1 
        4  9802 2 1  2 ASP CG   C  29.611 -16.419 -21.902 1.00 . B B . 380 ASP CG   1 1 
        4  9803 2 1  2 ASP H    H  26.281 -15.220 -19.483 1.00 . B B . 380 ASP H    1 1 
        4  9804 2 1  2 ASP HA   H  28.577 -14.082 -21.006 1.00 . B B . 380 ASP HA   1 1 
        4  9805 2 1  2 ASP HB2  H  29.310 -16.136 -19.795 1.00 . B B . 380 ASP HB2  1 1 
        4  9806 2 1  2 ASP HB3  H  28.026 -17.040 -20.598 1.00 . B B . 380 ASP HB3  1 1 
        4  9807 2 1  2 ASP N    N  27.138 -14.758 -19.598 1.00 . B B . 380 ASP N    1 1 
        4  9808 2 1  2 ASP O    O  26.883 -14.168 -22.903 1.00 . B B . 380 ASP O    1 1 
        4  9809 2 1  2 ASP OD1  O  29.118 -16.299 -23.012 1.00 . B B . 380 ASP OD1  1 1 
        4  9810 2 1  2 ASP OD2  O  30.781 -16.700 -21.702 1.00 . B B . 380 ASP OD2  1 1 
        4  9811 2 1  3 LEU C    C  24.073 -15.293 -23.115 1.00 . B B . 381 LEU C    1 1 
        4  9812 2 1  3 LEU CA   C  25.244 -16.277 -23.250 1.00 . B B . 381 LEU CA   1 1 
        4  9813 2 1  3 LEU CB   C  24.751 -17.721 -23.137 1.00 . B B . 381 LEU CB   1 1 
        4  9814 2 1  3 LEU CD1  C  24.966 -19.994 -24.156 1.00 . B B . 381 LEU CD1  1 1 
        4  9815 2 1  3 LEU CD2  C  24.229 -18.062 -25.556 1.00 . B B . 381 LEU CD2  1 1 
        4  9816 2 1  3 LEU CG   C  25.135 -18.492 -24.401 1.00 . B B . 381 LEU CG   1 1 
        4  9817 2 1  3 LEU H    H  26.266 -16.790 -21.423 1.00 . B B . 381 LEU H    1 1 
        4  9818 2 1  3 LEU HA   H  25.748 -16.135 -24.193 1.00 . B B . 381 LEU HA   1 1 
        4  9819 2 1  3 LEU HB2  H  25.206 -18.189 -22.276 1.00 . B B . 381 LEU HB2  1 1 
        4  9820 2 1  3 LEU HB3  H  23.678 -17.727 -23.025 1.00 . B B . 381 LEU HB3  1 1 
        4  9821 2 1  3 LEU HD11 H  24.111 -20.159 -23.517 1.00 . B B . 381 LEU HD11 1 1 
        4  9822 2 1  3 LEU HD12 H  24.815 -20.497 -25.099 1.00 . B B . 381 LEU HD12 1 1 
        4  9823 2 1  3 LEU HD13 H  25.853 -20.383 -23.679 1.00 . B B . 381 LEU HD13 1 1 
        4  9824 2 1  3 LEU HD21 H  23.809 -17.090 -25.340 1.00 . B B . 381 LEU HD21 1 1 
        4  9825 2 1  3 LEU HD22 H  24.806 -18.011 -26.467 1.00 . B B . 381 LEU HD22 1 1 
        4  9826 2 1  3 LEU HD23 H  23.431 -18.780 -25.675 1.00 . B B . 381 LEU HD23 1 1 
        4  9827 2 1  3 LEU HG   H  26.165 -18.284 -24.651 1.00 . B B . 381 LEU HG   1 1 
        4  9828 2 1  3 LEU N    N  26.199 -16.103 -22.119 1.00 . B B . 381 LEU N    1 1 
        4  9829 2 1  3 LEU O    O  23.821 -14.512 -24.012 1.00 . B B . 381 LEU O    1 1 
        4  9830 2 1  4 PRO C    C  22.734 -13.028 -21.473 1.00 . B B . 382 PRO C    1 1 
        4  9831 2 1  4 PRO CA   C  22.242 -14.451 -21.761 1.00 . B B . 382 PRO CA   1 1 
        4  9832 2 1  4 PRO CB   C  21.556 -15.049 -20.535 1.00 . B B . 382 PRO CB   1 1 
        4  9833 2 1  4 PRO CD   C  23.621 -16.263 -20.858 1.00 . B B . 382 PRO CD   1 1 
        4  9834 2 1  4 PRO CG   C  22.627 -15.808 -19.820 1.00 . B B . 382 PRO CG   1 1 
        4  9835 2 1  4 PRO HA   H  21.570 -14.460 -22.603 1.00 . B B . 382 PRO HA   1 1 
        4  9836 2 1  4 PRO HB2  H  21.164 -14.261 -19.905 1.00 . B B . 382 PRO HB2  1 1 
        4  9837 2 1  4 PRO HB3  H  20.766 -15.719 -20.836 1.00 . B B . 382 PRO HB3  1 1 
        4  9838 2 1  4 PRO HD2  H  24.629 -16.159 -20.482 1.00 . B B . 382 PRO HD2  1 1 
        4  9839 2 1  4 PRO HD3  H  23.425 -17.282 -21.150 1.00 . B B . 382 PRO HD3  1 1 
        4  9840 2 1  4 PRO HG2  H  23.112 -15.166 -19.097 1.00 . B B . 382 PRO HG2  1 1 
        4  9841 2 1  4 PRO HG3  H  22.202 -16.667 -19.325 1.00 . B B . 382 PRO HG3  1 1 
        4  9842 2 1  4 PRO N    N  23.393 -15.357 -21.995 1.00 . B B . 382 PRO N    1 1 
        4  9843 2 1  4 PRO O    O  22.852 -12.620 -20.335 1.00 . B B . 382 PRO O    1 1 
        4  9844 2 1  5 GLY C    C  23.951 -10.283 -23.622 1.00 . B B . 383 GLY C    1 1 
        4  9845 2 1  5 GLY CA   C  23.506 -10.880 -22.286 1.00 . B B . 383 GLY CA   1 1 
        4  9846 2 1  5 GLY H    H  22.920 -12.623 -23.408 1.00 . B B . 383 GLY H    1 1 
        4  9847 2 1  5 GLY HA2  H  22.707 -10.281 -21.870 1.00 . B B . 383 GLY HA2  1 1 
        4  9848 2 1  5 GLY HA3  H  24.342 -10.889 -21.604 1.00 . B B . 383 GLY HA3  1 1 
        4  9849 2 1  5 GLY N    N  23.022 -12.274 -22.498 1.00 . B B . 383 GLY N    1 1 
        4  9850 2 1  5 GLY O    O  25.092 -10.412 -24.022 1.00 . B B . 383 GLY O    1 1 
        4  9851 2 1  6 GLU C    C  23.229  -7.510 -25.587 1.00 . B B . 384 GLU C    1 1 
        4  9852 2 1  6 GLU CA   C  23.433  -9.026 -25.629 1.00 . B B . 384 GLU CA   1 1 
        4  9853 2 1  6 GLU CB   C  22.484  -9.664 -26.643 1.00 . B B . 384 GLU CB   1 1 
        4  9854 2 1  6 GLU CD   C  22.837 -10.970 -28.744 1.00 . B B . 384 GLU CD   1 1 
        4  9855 2 1  6 GLU CG   C  23.131  -9.650 -28.029 1.00 . B B . 384 GLU CG   1 1 
        4  9856 2 1  6 GLU H    H  22.146  -9.539 -23.979 1.00 . B B . 384 GLU H    1 1 
        4  9857 2 1  6 GLU HA   H  24.454  -9.265 -25.880 1.00 . B B . 384 GLU HA   1 1 
        4  9858 2 1  6 GLU HB2  H  22.278 -10.685 -26.350 1.00 . B B . 384 GLU HB2  1 1 
        4  9859 2 1  6 GLU HB3  H  21.560  -9.106 -26.673 1.00 . B B . 384 GLU HB3  1 1 
        4  9860 2 1  6 GLU HG2  H  22.728  -8.830 -28.606 1.00 . B B . 384 GLU HG2  1 1 
        4  9861 2 1  6 GLU HG3  H  24.198  -9.529 -27.926 1.00 . B B . 384 GLU HG3  1 1 
        4  9862 2 1  6 GLU N    N  23.060  -9.631 -24.318 1.00 . B B . 384 GLU N    1 1 
        4  9863 2 1  6 GLU O    O  22.467  -6.954 -26.353 1.00 . B B . 384 GLU O    1 1 
        4  9864 2 1  6 GLU OE1  O  23.367 -11.983 -28.317 1.00 . B B . 384 GLU OE1  1 1 
        4  9865 2 1  6 GLU OE2  O  22.085 -10.946 -29.705 1.00 . B B . 384 GLU OE2  1 1 
        4  9866 2 1  7 LEU C    C  25.052  -4.653 -24.979 1.00 . B B . 385 LEU C    1 1 
        4  9867 2 1  7 LEU CA   C  23.745  -5.356 -24.605 1.00 . B B . 385 LEU CA   1 1 
        4  9868 2 1  7 LEU CB   C  23.392  -5.087 -23.142 1.00 . B B . 385 LEU CB   1 1 
        4  9869 2 1  7 LEU CD1  C  21.914  -5.830 -21.271 1.00 . B B . 385 LEU CD1  1 1 
        4  9870 2 1  7 LEU CD2  C  20.911  -5.056 -23.422 1.00 . B B . 385 LEU CD2  1 1 
        4  9871 2 1  7 LEU CG   C  22.088  -5.803 -22.790 1.00 . B B . 385 LEU CG   1 1 
        4  9872 2 1  7 LEU H    H  24.512  -7.303 -24.086 1.00 . B B . 385 LEU H    1 1 
        4  9873 2 1  7 LEU HA   H  22.941  -5.025 -25.243 1.00 . B B . 385 LEU HA   1 1 
        4  9874 2 1  7 LEU HB2  H  24.188  -5.452 -22.507 1.00 . B B . 385 LEU HB2  1 1 
        4  9875 2 1  7 LEU HB3  H  23.270  -4.025 -22.991 1.00 . B B . 385 LEU HB3  1 1 
        4  9876 2 1  7 LEU HD11 H  22.873  -5.994 -20.802 1.00 . B B . 385 LEU HD11 1 1 
        4  9877 2 1  7 LEU HD12 H  21.506  -4.888 -20.938 1.00 . B B . 385 LEU HD12 1 1 
        4  9878 2 1  7 LEU HD13 H  21.240  -6.630 -21.000 1.00 . B B . 385 LEU HD13 1 1 
        4  9879 2 1  7 LEU HD21 H  21.249  -4.100 -23.794 1.00 . B B . 385 LEU HD21 1 1 
        4  9880 2 1  7 LEU HD22 H  20.512  -5.639 -24.239 1.00 . B B . 385 LEU HD22 1 1 
        4  9881 2 1  7 LEU HD23 H  20.141  -4.902 -22.679 1.00 . B B . 385 LEU HD23 1 1 
        4  9882 2 1  7 LEU HG   H  22.119  -6.814 -23.168 1.00 . B B . 385 LEU HG   1 1 
        4  9883 2 1  7 LEU N    N  23.904  -6.836 -24.696 1.00 . B B . 385 LEU N    1 1 
        4  9884 2 1  7 LEU O    O  26.117  -5.015 -24.521 1.00 . B B . 385 LEU O    1 1 
        4  9885 2 1  8 PHE C    C  26.043  -1.416 -25.940 1.00 . B B . 386 PHE C    1 1 
        4  9886 2 1  8 PHE CA   C  26.213  -2.914 -26.206 1.00 . B B . 386 PHE CA   1 1 
        4  9887 2 1  8 PHE CB   C  26.366  -3.179 -27.705 1.00 . B B . 386 PHE CB   1 1 
        4  9888 2 1  8 PHE CD1  C  28.821  -3.784 -27.566 1.00 . B B . 386 PHE CD1  1 1 
        4  9889 2 1  8 PHE CD2  C  28.137  -1.949 -29.033 1.00 . B B . 386 PHE CD2  1 1 
        4  9890 2 1  8 PHE CE1  C  30.167  -3.585 -27.946 1.00 . B B . 386 PHE CE1  1 1 
        4  9891 2 1  8 PHE CE2  C  29.483  -1.750 -29.413 1.00 . B B . 386 PHE CE2  1 1 
        4  9892 2 1  8 PHE CG   C  27.805  -2.966 -28.111 1.00 . B B . 386 PHE CG   1 1 
        4  9893 2 1  8 PHE CZ   C  30.499  -2.568 -28.869 1.00 . B B . 386 PHE CZ   1 1 
        4  9894 2 1  8 PHE H    H  24.106  -3.367 -26.160 1.00 . B B . 386 PHE H    1 1 
        4  9895 2 1  8 PHE HA   H  27.068  -3.299 -25.674 1.00 . B B . 386 PHE HA   1 1 
        4  9896 2 1  8 PHE HB2  H  26.077  -4.197 -27.922 1.00 . B B . 386 PHE HB2  1 1 
        4  9897 2 1  8 PHE HB3  H  25.733  -2.500 -28.257 1.00 . B B . 386 PHE HB3  1 1 
        4  9898 2 1  8 PHE HD1  H  28.568  -4.561 -26.861 1.00 . B B . 386 PHE HD1  1 1 
        4  9899 2 1  8 PHE HD2  H  27.360  -1.323 -29.449 1.00 . B B . 386 PHE HD2  1 1 
        4  9900 2 1  8 PHE HE1  H  30.944  -4.211 -27.530 1.00 . B B . 386 PHE HE1  1 1 
        4  9901 2 1  8 PHE HE2  H  29.736  -0.972 -30.119 1.00 . B B . 386 PHE HE2  1 1 
        4  9902 2 1  8 PHE HZ   H  31.528  -2.416 -29.159 1.00 . B B . 386 PHE HZ   1 1 
        4  9903 2 1  8 PHE N    N  24.977  -3.645 -25.805 1.00 . B B . 386 PHE N    1 1 
        4  9904 2 1  8 PHE O    O  25.544  -0.681 -26.769 1.00 . B B . 386 PHE O    1 1 
        4  9905 2 1  9 GLU C    C  24.859   0.937 -24.669 1.00 . B B . 387 GLU C    1 1 
        4  9906 2 1  9 GLU CA   C  26.309   0.490 -24.465 1.00 . B B . 387 GLU CA   1 1 
        4  9907 2 1  9 GLU CB   C  27.237   1.208 -25.445 1.00 . B B . 387 GLU CB   1 1 
        4  9908 2 1  9 GLU CD   C  29.038  -0.419 -26.036 1.00 . B B . 387 GLU CD   1 1 
        4  9909 2 1  9 GLU CG   C  28.684   0.794 -25.174 1.00 . B B . 387 GLU CG   1 1 
        4  9910 2 1  9 GLU H    H  26.847  -1.571 -24.131 1.00 . B B . 387 GLU H    1 1 
        4  9911 2 1  9 GLU HA   H  26.624   0.682 -23.452 1.00 . B B . 387 GLU HA   1 1 
        4  9912 2 1  9 GLU HB2  H  26.969   0.942 -26.457 1.00 . B B . 387 GLU HB2  1 1 
        4  9913 2 1  9 GLU HB3  H  27.140   2.275 -25.315 1.00 . B B . 387 GLU HB3  1 1 
        4  9914 2 1  9 GLU HG2  H  29.344   1.615 -25.417 1.00 . B B . 387 GLU HG2  1 1 
        4  9915 2 1  9 GLU HG3  H  28.797   0.538 -24.131 1.00 . B B . 387 GLU HG3  1 1 
        4  9916 2 1  9 GLU N    N  26.450  -0.960 -24.787 1.00 . B B . 387 GLU N    1 1 
        4  9917 2 1  9 GLU O    O  23.999   0.149 -25.008 1.00 . B B . 387 GLU O    1 1 
        4  9918 2 1  9 GLU OE1  O  29.299  -0.229 -27.212 1.00 . B B . 387 GLU OE1  1 1 
        4  9919 2 1  9 GLU OE2  O  29.044  -1.518 -25.505 1.00 . B B . 387 GLU OE2  1 1 
        4  9920 2 1 10 ALA C    C  23.187   4.021 -25.400 1.00 . B B . 388 ALA C    1 1 
        4  9921 2 1 10 ALA CA   C  23.185   2.689 -24.644 1.00 . B B . 388 ALA CA   1 1 
        4  9922 2 1 10 ALA CB   C  22.645   2.877 -23.227 1.00 . B B . 388 ALA CB   1 1 
        4  9923 2 1 10 ALA H    H  25.289   2.816 -24.189 1.00 . B B . 388 ALA H    1 1 
        4  9924 2 1 10 ALA HA   H  22.593   1.958 -25.170 1.00 . B B . 388 ALA HA   1 1 
        4  9925 2 1 10 ALA HB1  H  23.470   2.998 -22.540 1.00 . B B . 388 ALA HB1  1 1 
        4  9926 2 1 10 ALA HB2  H  22.019   3.757 -23.194 1.00 . B B . 388 ALA HB2  1 1 
        4  9927 2 1 10 ALA HB3  H  22.064   2.012 -22.944 1.00 . B B . 388 ALA HB3  1 1 
        4  9928 2 1 10 ALA N    N  24.582   2.196 -24.463 1.00 . B B . 388 ALA N    1 1 
        4  9929 2 1 10 ALA O    O  24.216   4.501 -25.832 1.00 . B B . 388 ALA O    1 1 
        4  9930 2 1 11 SER C    C  21.450   7.022 -25.362 1.00 . B B . 389 SER C    1 1 
        4  9931 2 1 11 SER CA   C  21.971   5.921 -26.290 1.00 . B B . 389 SER CA   1 1 
        4  9932 2 1 11 SER CB   C  20.993   5.681 -27.438 1.00 . B B . 389 SER CB   1 1 
        4  9933 2 1 11 SER H    H  21.221   4.217 -25.206 1.00 . B B . 389 SER H    1 1 
        4  9934 2 1 11 SER HA   H  22.942   6.186 -26.681 1.00 . B B . 389 SER HA   1 1 
        4  9935 2 1 11 SER HB2  H  20.001   5.538 -27.045 1.00 . B B . 389 SER HB2  1 1 
        4  9936 2 1 11 SER HB3  H  20.996   6.538 -28.098 1.00 . B B . 389 SER HB3  1 1 
        4  9937 2 1 11 SER HG   H  21.421   4.739 -29.086 1.00 . B B . 389 SER HG   1 1 
        4  9938 2 1 11 SER N    N  22.039   4.621 -25.562 1.00 . B B . 389 SER N    1 1 
        4  9939 2 1 11 SER O    O  22.021   8.091 -25.270 1.00 . B B . 389 SER O    1 1 
        4  9940 2 1 11 SER OG   O  21.385   4.516 -28.153 1.00 . B B . 389 SER OG   1 1 
        4  9941 2 1 12 THR C    C  18.618   7.237 -22.976 1.00 . B B . 390 THR C    1 1 
        4  9942 2 1 12 THR CA   C  19.812   7.805 -23.755 1.00 . B B . 390 THR CA   1 1 
        4  9943 2 1 12 THR CB   C  19.361   8.947 -24.666 1.00 . B B . 390 THR CB   1 1 
        4  9944 2 1 12 THR CG2  C  18.376   8.413 -25.707 1.00 . B B . 390 THR CG2  1 1 
        4  9945 2 1 12 THR H    H  19.923   5.902 -24.763 1.00 . B B . 390 THR H    1 1 
        4  9946 2 1 12 THR HA   H  20.574   8.154 -23.075 1.00 . B B . 390 THR HA   1 1 
        4  9947 2 1 12 THR HB   H  20.219   9.365 -25.171 1.00 . B B . 390 THR HB   1 1 
        4  9948 2 1 12 THR HG1  H  18.821  10.788 -24.351 1.00 . B B . 390 THR HG1  1 1 
        4  9949 2 1 12 THR HG21 H  18.098   7.401 -25.453 1.00 . B B . 390 THR HG21 1 1 
        4  9950 2 1 12 THR HG22 H  17.494   9.037 -25.720 1.00 . B B . 390 THR HG22 1 1 
        4  9951 2 1 12 THR HG23 H  18.840   8.425 -26.682 1.00 . B B . 390 THR HG23 1 1 
        4  9952 2 1 12 THR N    N  20.369   6.771 -24.675 1.00 . B B . 390 THR N    1 1 
        4  9953 2 1 12 THR O    O  17.482   7.463 -23.342 1.00 . B B . 390 THR O    1 1 
        4  9954 2 1 12 THR OG1  O  18.731   9.954 -23.887 1.00 . B B . 390 THR OG1  1 1 
        4  9955 2 1 13 PRO C    C  17.142   6.998 -20.259 1.00 . B B . 391 PRO C    1 1 
        4  9956 2 1 13 PRO CA   C  17.839   5.918 -21.091 1.00 . B B . 391 PRO CA   1 1 
        4  9957 2 1 13 PRO CB   C  18.586   4.938 -20.190 1.00 . B B . 391 PRO CB   1 1 
        4  9958 2 1 13 PRO CD   C  20.251   6.193 -21.408 1.00 . B B . 391 PRO CD   1 1 
        4  9959 2 1 13 PRO CG   C  19.983   5.464 -20.117 1.00 . B B . 391 PRO CG   1 1 
        4  9960 2 1 13 PRO HA   H  17.129   5.390 -21.706 1.00 . B B . 391 PRO HA   1 1 
        4  9961 2 1 13 PRO HB2  H  18.135   4.918 -19.206 1.00 . B B . 391 PRO HB2  1 1 
        4  9962 2 1 13 PRO HB3  H  18.585   3.951 -20.625 1.00 . B B . 391 PRO HB3  1 1 
        4  9963 2 1 13 PRO HD2  H  20.818   7.096 -21.221 1.00 . B B . 391 PRO HD2  1 1 
        4  9964 2 1 13 PRO HD3  H  20.772   5.553 -22.103 1.00 . B B . 391 PRO HD3  1 1 
        4  9965 2 1 13 PRO HG2  H  20.077   6.143 -19.279 1.00 . B B . 391 PRO HG2  1 1 
        4  9966 2 1 13 PRO HG3  H  20.680   4.647 -20.010 1.00 . B B . 391 PRO HG3  1 1 
        4  9967 2 1 13 PRO N    N  18.913   6.517 -21.921 1.00 . B B . 391 PRO N    1 1 
        4  9968 2 1 13 PRO O    O  17.705   8.037 -19.974 1.00 . B B . 391 PRO O    1 1 
        4  9969 2 1 14 ASP C    C  15.200   7.371 -17.574 1.00 . B B . 392 ASP C    1 1 
        4  9970 2 1 14 ASP CA   C  15.190   7.775 -19.052 1.00 . B B . 392 ASP CA   1 1 
        4  9971 2 1 14 ASP CB   C  13.763   7.770 -19.601 1.00 . B B . 392 ASP CB   1 1 
        4  9972 2 1 14 ASP CG   C  13.092   9.108 -19.290 1.00 . B B . 392 ASP CG   1 1 
        4  9973 2 1 14 ASP H    H  15.485   5.917 -20.105 1.00 . B B . 392 ASP H    1 1 
        4  9974 2 1 14 ASP HA   H  15.631   8.751 -19.180 1.00 . B B . 392 ASP HA   1 1 
        4  9975 2 1 14 ASP HB2  H  13.791   7.618 -20.670 1.00 . B B . 392 ASP HB2  1 1 
        4  9976 2 1 14 ASP HB3  H  13.202   6.972 -19.138 1.00 . B B . 392 ASP HB3  1 1 
        4  9977 2 1 14 ASP N    N  15.921   6.761 -19.866 1.00 . B B . 392 ASP N    1 1 
        4  9978 2 1 14 ASP O    O  15.215   8.206 -16.692 1.00 . B B . 392 ASP O    1 1 
        4  9979 2 1 14 ASP OD1  O  12.483   9.212 -18.238 1.00 . B B . 392 ASP OD1  1 1 
        4  9980 2 1 14 ASP OD2  O  13.197  10.005 -20.109 1.00 . B B . 392 ASP OD2  1 1 
        4  9981 2 1 15 SER C    C  16.340   4.626 -15.662 1.00 . B B . 393 SER C    1 1 
        4  9982 2 1 15 SER CA   C  15.207   5.638 -15.879 1.00 . B B . 393 SER CA   1 1 
        4  9983 2 1 15 SER CB   C  13.848   4.974 -15.666 1.00 . B B . 393 SER CB   1 1 
        4  9984 2 1 15 SER H    H  15.185   5.437 -18.025 1.00 . B B . 393 SER H    1 1 
        4  9985 2 1 15 SER HA   H  15.316   6.478 -15.212 1.00 . B B . 393 SER HA   1 1 
        4  9986 2 1 15 SER HB2  H  13.280   5.010 -16.581 1.00 . B B . 393 SER HB2  1 1 
        4  9987 2 1 15 SER HB3  H  13.993   3.943 -15.374 1.00 . B B . 393 SER HB3  1 1 
        4  9988 2 1 15 SER HG   H  13.162   5.137 -13.853 1.00 . B B . 393 SER HG   1 1 
        4  9989 2 1 15 SER N    N  15.195   6.095 -17.298 1.00 . B B . 393 SER N    1 1 
        4  9990 2 1 15 SER O    O  16.216   3.476 -16.034 1.00 . B B . 393 SER O    1 1 
        4  9991 2 1 15 SER OG   O  13.140   5.671 -14.649 1.00 . B B . 393 SER OG   1 1 
        4  9992 2 1 16 PRO C    C  18.258   3.215 -13.672 1.00 . B B . 394 PRO C    1 1 
        4  9993 2 1 16 PRO CA   C  18.573   4.194 -14.807 1.00 . B B . 394 PRO CA   1 1 
        4  9994 2 1 16 PRO CB   C  19.683   5.158 -14.397 1.00 . B B . 394 PRO CB   1 1 
        4  9995 2 1 16 PRO CD   C  17.653   6.452 -14.583 1.00 . B B . 394 PRO CD   1 1 
        4  9996 2 1 16 PRO CG   C  18.975   6.361 -13.864 1.00 . B B . 394 PRO CG   1 1 
        4  9997 2 1 16 PRO HA   H  18.855   3.664 -15.702 1.00 . B B . 394 PRO HA   1 1 
        4  9998 2 1 16 PRO HB2  H  20.302   4.712 -13.632 1.00 . B B . 394 PRO HB2  1 1 
        4  9999 2 1 16 PRO HB3  H  20.280   5.430 -15.254 1.00 . B B . 394 PRO HB3  1 1 
        4 10000 2 1 16 PRO HD2  H  16.873   6.758 -13.899 1.00 . B B . 394 PRO HD2  1 1 
        4 10001 2 1 16 PRO HD3  H  17.720   7.134 -15.416 1.00 . B B . 394 PRO HD3  1 1 
        4 10002 2 1 16 PRO HG2  H  18.813   6.251 -12.801 1.00 . B B . 394 PRO HG2  1 1 
        4 10003 2 1 16 PRO HG3  H  19.557   7.249 -14.061 1.00 . B B . 394 PRO HG3  1 1 
        4 10004 2 1 16 PRO N    N  17.414   5.084 -15.066 1.00 . B B . 394 PRO N    1 1 
        4 10005 2 1 16 PRO O    O  18.913   2.204 -13.514 1.00 . B B . 394 PRO O    1 1 
        4 10006 2 1 17 SER C    C  15.394   2.434 -11.644 1.00 . B B . 395 SER C    1 1 
        4 10007 2 1 17 SER CA   C  16.914   2.587 -11.756 1.00 . B B . 395 SER CA   1 1 
        4 10008 2 1 17 SER CB   C  17.478   3.258 -10.505 1.00 . B B . 395 SER CB   1 1 
        4 10009 2 1 17 SER H    H  16.745   4.326 -13.019 1.00 . B B . 395 SER H    1 1 
        4 10010 2 1 17 SER HA   H  17.379   1.624 -11.899 1.00 . B B . 395 SER HA   1 1 
        4 10011 2 1 17 SER HB2  H  18.556   3.230 -10.534 1.00 . B B . 395 SER HB2  1 1 
        4 10012 2 1 17 SER HB3  H  17.148   4.287 -10.469 1.00 . B B . 395 SER HB3  1 1 
        4 10013 2 1 17 SER HG   H  17.307   1.644  -9.429 1.00 . B B . 395 SER HG   1 1 
        4 10014 2 1 17 SER N    N  17.262   3.505 -12.878 1.00 . B B . 395 SER N    1 1 
        4 10015 2 1 17 SER O    O  14.642   3.293 -12.060 1.00 . B B . 395 SER O    1 1 
        4 10016 2 1 17 SER OG   O  17.025   2.560  -9.352 1.00 . B B . 395 SER OG   1 1 
        4 10017 2 1 18 HIS C    C  13.192   0.120  -9.830 1.00 . B B . 396 HIS C    1 1 
        4 10018 2 1 18 HIS CA   C  13.471   1.138 -10.939 1.00 . B B . 396 HIS CA   1 1 
        4 10019 2 1 18 HIS CB   C  13.012   0.594 -12.293 1.00 . B B . 396 HIS CB   1 1 
        4 10020 2 1 18 HIS CD2  C  14.882  -0.837 -13.459 1.00 . B B . 396 HIS CD2  1 1 
        4 10021 2 1 18 HIS CE1  C  14.386  -2.763 -12.601 1.00 . B B . 396 HIS CE1  1 1 
        4 10022 2 1 18 HIS CG   C  13.801  -0.640 -12.637 1.00 . B B . 396 HIS CG   1 1 
        4 10023 2 1 18 HIS H    H  15.566   0.670 -10.752 1.00 . B B . 396 HIS H    1 1 
        4 10024 2 1 18 HIS HA   H  12.975   2.072 -10.728 1.00 . B B . 396 HIS HA   1 1 
        4 10025 2 1 18 HIS HB2  H  11.962   0.348 -12.245 1.00 . B B . 396 HIS HB2  1 1 
        4 10026 2 1 18 HIS HB3  H  13.170   1.345 -13.054 1.00 . B B . 396 HIS HB3  1 1 
        4 10027 2 1 18 HIS HD1  H  12.776  -2.082 -11.473 1.00 . B B . 396 HIS HD1  1 1 
        4 10028 2 1 18 HIS HD2  H  15.374  -0.067 -14.037 1.00 . B B . 396 HIS HD2  1 1 
        4 10029 2 1 18 HIS HE1  H  14.396  -3.815 -12.359 1.00 . B B . 396 HIS HE1  1 1 
        4 10030 2 1 18 HIS N    N  14.940   1.349 -11.081 1.00 . B B . 396 HIS N    1 1 
        4 10031 2 1 18 HIS ND1  N  13.501  -1.882 -12.101 1.00 . B B . 396 HIS ND1  1 1 
        4 10032 2 1 18 HIS NE2  N  15.251  -2.179 -13.435 1.00 . B B . 396 HIS NE2  1 1 
        4 10033 2 1 18 HIS O    O  12.304  -0.702  -9.936 1.00 . B B . 396 HIS O    1 1 
        4 10034 2 1 19 LEU C    C  14.008  -0.113  -6.303 1.00 . B B . 397 LEU C    1 1 
        4 10035 2 1 19 LEU CA   C  13.726  -0.794  -7.648 1.00 . B B . 397 LEU CA   1 1 
        4 10036 2 1 19 LEU CB   C  14.727  -1.924  -7.900 1.00 . B B . 397 LEU CB   1 1 
        4 10037 2 1 19 LEU CD1  C  13.114  -3.810  -8.205 1.00 . B B . 397 LEU CD1  1 1 
        4 10038 2 1 19 LEU CD2  C  15.342  -4.229  -7.155 1.00 . B B . 397 LEU CD2  1 1 
        4 10039 2 1 19 LEU CG   C  14.195  -3.224  -7.293 1.00 . B B . 397 LEU CG   1 1 
        4 10040 2 1 19 LEU H    H  14.657   0.840  -8.700 1.00 . B B . 397 LEU H    1 1 
        4 10041 2 1 19 LEU HA   H  12.719  -1.179  -7.674 1.00 . B B . 397 LEU HA   1 1 
        4 10042 2 1 19 LEU HB2  H  14.862  -2.053  -8.964 1.00 . B B . 397 LEU HB2  1 1 
        4 10043 2 1 19 LEU HB3  H  15.672  -1.676  -7.442 1.00 . B B . 397 LEU HB3  1 1 
        4 10044 2 1 19 LEU HD11 H  12.361  -3.060  -8.399 1.00 . B B . 397 LEU HD11 1 1 
        4 10045 2 1 19 LEU HD12 H  13.559  -4.124  -9.137 1.00 . B B . 397 LEU HD12 1 1 
        4 10046 2 1 19 LEU HD13 H  12.658  -4.660  -7.720 1.00 . B B . 397 LEU HD13 1 1 
        4 10047 2 1 19 LEU HD21 H  16.070  -4.052  -7.934 1.00 . B B . 397 LEU HD21 1 1 
        4 10048 2 1 19 LEU HD22 H  15.810  -4.109  -6.190 1.00 . B B . 397 LEU HD22 1 1 
        4 10049 2 1 19 LEU HD23 H  14.954  -5.233  -7.246 1.00 . B B . 397 LEU HD23 1 1 
        4 10050 2 1 19 LEU HG   H  13.772  -3.021  -6.319 1.00 . B B . 397 LEU HG   1 1 
        4 10051 2 1 19 LEU N    N  13.946   0.170  -8.765 1.00 . B B . 397 LEU N    1 1 
        4 10052 2 1 19 LEU O    O  15.067  -0.288  -5.732 1.00 . B B . 397 LEU O    1 1 
        4 10053 2 1 20 PRO C    C  13.111   0.379  -3.370 1.00 . B B . 398 PRO C    1 1 
        4 10054 2 1 20 PRO CA   C  13.205   1.363  -4.543 1.00 . B B . 398 PRO CA   1 1 
        4 10055 2 1 20 PRO CB   C  12.033   2.340  -4.527 1.00 . B B . 398 PRO CB   1 1 
        4 10056 2 1 20 PRO CD   C  11.741   0.919  -6.457 1.00 . B B . 398 PRO CD   1 1 
        4 10057 2 1 20 PRO CG   C  11.004   1.729  -5.423 1.00 . B B . 398 PRO CG   1 1 
        4 10058 2 1 20 PRO HA   H  14.138   1.902  -4.517 1.00 . B B . 398 PRO HA   1 1 
        4 10059 2 1 20 PRO HB2  H  11.647   2.443  -3.522 1.00 . B B . 398 PRO HB2  1 1 
        4 10060 2 1 20 PRO HB3  H  12.337   3.300  -4.914 1.00 . B B . 398 PRO HB3  1 1 
        4 10061 2 1 20 PRO HD2  H  11.216  -0.006  -6.657 1.00 . B B . 398 PRO HD2  1 1 
        4 10062 2 1 20 PRO HD3  H  11.871   1.488  -7.364 1.00 . B B . 398 PRO HD3  1 1 
        4 10063 2 1 20 PRO HG2  H  10.348   1.090  -4.847 1.00 . B B . 398 PRO HG2  1 1 
        4 10064 2 1 20 PRO HG3  H  10.431   2.503  -5.910 1.00 . B B . 398 PRO HG3  1 1 
        4 10065 2 1 20 PRO N    N  13.047   0.650  -5.836 1.00 . B B . 398 PRO N    1 1 
        4 10066 2 1 20 PRO O    O  12.542  -0.687  -3.503 1.00 . B B . 398 PRO O    1 1 
        4 10067 2 1 21 PRO C    C  12.243  -0.104  -0.427 1.00 . B B . 399 PRO C    1 1 
        4 10068 2 1 21 PRO CA   C  13.643  -0.096  -1.047 1.00 . B B . 399 PRO CA   1 1 
        4 10069 2 1 21 PRO CB   C  14.649   0.563  -0.106 1.00 . B B . 399 PRO CB   1 1 
        4 10070 2 1 21 PRO CD   C  14.378   2.035  -2.003 1.00 . B B . 399 PRO CD   1 1 
        4 10071 2 1 21 PRO CG   C  14.699   1.996  -0.531 1.00 . B B . 399 PRO CG   1 1 
        4 10072 2 1 21 PRO HA   H  13.963  -1.096  -1.287 1.00 . B B . 399 PRO HA   1 1 
        4 10073 2 1 21 PRO HB2  H  14.311   0.484   0.918 1.00 . B B . 399 PRO HB2  1 1 
        4 10074 2 1 21 PRO HB3  H  15.622   0.111  -0.219 1.00 . B B . 399 PRO HB3  1 1 
        4 10075 2 1 21 PRO HD2  H  13.739   2.879  -2.226 1.00 . B B . 399 PRO HD2  1 1 
        4 10076 2 1 21 PRO HD3  H  15.284   2.077  -2.587 1.00 . B B . 399 PRO HD3  1 1 
        4 10077 2 1 21 PRO HG2  H  13.968   2.569   0.024 1.00 . B B . 399 PRO HG2  1 1 
        4 10078 2 1 21 PRO HG3  H  15.687   2.397  -0.364 1.00 . B B . 399 PRO HG3  1 1 
        4 10079 2 1 21 PRO N    N  13.673   0.770  -2.252 1.00 . B B . 399 PRO N    1 1 
        4 10080 2 1 21 PRO O    O  12.044   0.338   0.687 1.00 . B B . 399 PRO O    1 1 
        4 10081 2 1 22 ASP C    C   9.740  -1.785   0.414 1.00 . B B . 400 ASP C    1 1 
        4 10082 2 1 22 ASP CA   C   9.885  -0.639  -0.592 1.00 . B B . 400 ASP CA   1 1 
        4 10083 2 1 22 ASP CB   C   8.986  -0.876  -1.808 1.00 . B B . 400 ASP CB   1 1 
        4 10084 2 1 22 ASP CG   C   7.566  -0.402  -1.494 1.00 . B B . 400 ASP CG   1 1 
        4 10085 2 1 22 ASP H    H  11.452  -0.955  -2.036 1.00 . B B . 400 ASP H    1 1 
        4 10086 2 1 22 ASP HA   H   9.638   0.303  -0.130 1.00 . B B . 400 ASP HA   1 1 
        4 10087 2 1 22 ASP HB2  H   9.372  -0.324  -2.652 1.00 . B B . 400 ASP HB2  1 1 
        4 10088 2 1 22 ASP HB3  H   8.968  -1.929  -2.044 1.00 . B B . 400 ASP HB3  1 1 
        4 10089 2 1 22 ASP N    N  11.271  -0.604  -1.140 1.00 . B B . 400 ASP N    1 1 
        4 10090 2 1 22 ASP O    O   9.636  -2.938   0.046 1.00 . B B . 400 ASP O    1 1 
        4 10091 2 1 22 ASP OD1  O   7.355   0.800  -1.467 1.00 . B B . 400 ASP OD1  1 1 
        4 10092 2 1 22 ASP OD2  O   6.712  -1.249  -1.288 1.00 . B B . 400 ASP OD2  1 1 
        4 10093 2 1 23 SER C    C   8.186  -3.129   2.698 1.00 . B B . 401 SER C    1 1 
        4 10094 2 1 23 SER CA   C   9.604  -2.549   2.711 1.00 . B B . 401 SER CA   1 1 
        4 10095 2 1 23 SER CB   C   9.887  -1.855   4.043 1.00 . B B . 401 SER CB   1 1 
        4 10096 2 1 23 SER H    H   9.825  -0.541   1.959 1.00 . B B . 401 SER H    1 1 
        4 10097 2 1 23 SER HA   H  10.331  -3.327   2.541 1.00 . B B . 401 SER HA   1 1 
        4 10098 2 1 23 SER HB2  H   9.550  -2.479   4.855 1.00 . B B . 401 SER HB2  1 1 
        4 10099 2 1 23 SER HB3  H  10.951  -1.687   4.140 1.00 . B B . 401 SER HB3  1 1 
        4 10100 2 1 23 SER HG   H   9.740   0.017   4.553 1.00 . B B . 401 SER HG   1 1 
        4 10101 2 1 23 SER N    N   9.737  -1.477   1.682 1.00 . B B . 401 SER N    1 1 
        4 10102 2 1 23 SER O    O   7.992  -4.317   2.865 1.00 . B B . 401 SER O    1 1 
        4 10103 2 1 23 SER OG   O   9.191  -0.617   4.085 1.00 . B B . 401 SER OG   1 1 
        4 10104 2 1 24 TRP C    C   5.648  -4.052   1.630 1.00 . B B . 402 TRP C    1 1 
        4 10105 2 1 24 TRP CA   C   5.785  -2.795   2.495 1.00 . B B . 402 TRP CA   1 1 
        4 10106 2 1 24 TRP CB   C   4.974  -1.649   1.895 1.00 . B B . 402 TRP CB   1 1 
        4 10107 2 1 24 TRP CD1  C   3.737  -0.653   3.851 1.00 . B B . 402 TRP CD1  1 1 
        4 10108 2 1 24 TRP CD2  C   2.419  -1.927   2.546 1.00 . B B . 402 TRP CD2  1 1 
        4 10109 2 1 24 TRP CE2  C   1.599  -1.433   3.601 1.00 . B B . 402 TRP CE2  1 1 
        4 10110 2 1 24 TRP CE3  C   1.827  -2.769   1.571 1.00 . B B . 402 TRP CE3  1 1 
        4 10111 2 1 24 TRP CG   C   3.766  -1.412   2.733 1.00 . B B . 402 TRP CG   1 1 
        4 10112 2 1 24 TRP CH2  C  -0.341  -2.603   2.707 1.00 . B B . 402 TRP CH2  1 1 
        4 10113 2 1 24 TRP CZ2  C   0.233  -1.764   3.685 1.00 . B B . 402 TRP CZ2  1 1 
        4 10114 2 1 24 TRP CZ3  C   0.454  -3.105   1.651 1.00 . B B . 402 TRP CZ3  1 1 
        4 10115 2 1 24 TRP H    H   7.371  -1.342   2.388 1.00 . B B . 402 TRP H    1 1 
        4 10116 2 1 24 TRP HA   H   5.448  -2.996   3.499 1.00 . B B . 402 TRP HA   1 1 
        4 10117 2 1 24 TRP HB2  H   5.578  -0.754   1.870 1.00 . B B . 402 TRP HB2  1 1 
        4 10118 2 1 24 TRP HB3  H   4.671  -1.907   0.892 1.00 . B B . 402 TRP HB3  1 1 
        4 10119 2 1 24 TRP HD1  H   4.582  -0.126   4.269 1.00 . B B . 402 TRP HD1  1 1 
        4 10120 2 1 24 TRP HE1  H   2.163  -0.186   5.174 1.00 . B B . 402 TRP HE1  1 1 
        4 10121 2 1 24 TRP HE3  H   2.427  -3.156   0.761 1.00 . B B . 402 TRP HE3  1 1 
        4 10122 2 1 24 TRP HH2  H  -1.388  -2.861   2.765 1.00 . B B . 402 TRP HH2  1 1 
        4 10123 2 1 24 TRP HZ2  H  -0.371  -1.380   4.492 1.00 . B B . 402 TRP HZ2  1 1 
        4 10124 2 1 24 TRP HZ3  H   0.014  -3.748   0.904 1.00 . B B . 402 TRP HZ3  1 1 
        4 10125 2 1 24 TRP N    N   7.194  -2.299   2.511 1.00 . B B . 402 TRP N    1 1 
        4 10126 2 1 24 TRP NE1  N   2.451  -0.662   4.367 1.00 . B B . 402 TRP NE1  1 1 
        4 10127 2 1 24 TRP O    O   5.442  -5.135   2.134 1.00 . B B . 402 TRP O    1 1 
        4 10128 2 1 25 ALA C    C   6.515  -6.254  -0.047 1.00 . B B . 403 ALA C    1 1 
        4 10129 2 1 25 ALA CA   C   5.616  -5.121  -0.549 1.00 . B B . 403 ALA CA   1 1 
        4 10130 2 1 25 ALA CB   C   6.065  -4.651  -1.933 1.00 . B B . 403 ALA CB   1 1 
        4 10131 2 1 25 ALA H    H   5.914  -3.039  -0.060 1.00 . B B . 403 ALA H    1 1 
        4 10132 2 1 25 ALA HA   H   4.587  -5.449  -0.584 1.00 . B B . 403 ALA HA   1 1 
        4 10133 2 1 25 ALA HB1  H   6.355  -3.612  -1.884 1.00 . B B . 403 ALA HB1  1 1 
        4 10134 2 1 25 ALA HB2  H   6.907  -5.245  -2.259 1.00 . B B . 403 ALA HB2  1 1 
        4 10135 2 1 25 ALA HB3  H   5.251  -4.766  -2.633 1.00 . B B . 403 ALA HB3  1 1 
        4 10136 2 1 25 ALA N    N   5.752  -3.922   0.333 1.00 . B B . 403 ALA N    1 1 
        4 10137 2 1 25 ALA O    O   6.120  -7.401  -0.020 1.00 . B B . 403 ALA O    1 1 
        4 10138 2 1 26 THR C    C   7.983  -7.644   2.123 1.00 . B B . 404 THR C    1 1 
        4 10139 2 1 26 THR CA   C   8.612  -7.018   0.878 1.00 . B B . 404 THR CA   1 1 
        4 10140 2 1 26 THR CB   C   9.923  -6.311   1.228 1.00 . B B . 404 THR CB   1 1 
        4 10141 2 1 26 THR CG2  C  10.894  -7.313   1.855 1.00 . B B . 404 THR CG2  1 1 
        4 10142 2 1 26 THR H    H   8.016  -5.014   0.348 1.00 . B B . 404 THR H    1 1 
        4 10143 2 1 26 THR HA   H   8.779  -7.766   0.119 1.00 . B B . 404 THR HA   1 1 
        4 10144 2 1 26 THR HB   H   9.728  -5.517   1.930 1.00 . B B . 404 THR HB   1 1 
        4 10145 2 1 26 THR HG1  H   9.994  -4.988  -0.196 1.00 . B B . 404 THR HG1  1 1 
        4 10146 2 1 26 THR HG21 H  10.451  -7.734   2.745 1.00 . B B . 404 THR HG21 1 1 
        4 10147 2 1 26 THR HG22 H  11.103  -8.103   1.149 1.00 . B B . 404 THR HG22 1 1 
        4 10148 2 1 26 THR HG23 H  11.814  -6.809   2.114 1.00 . B B . 404 THR HG23 1 1 
        4 10149 2 1 26 THR N    N   7.714  -5.946   0.365 1.00 . B B . 404 THR N    1 1 
        4 10150 2 1 26 THR O    O   8.099  -8.829   2.367 1.00 . B B . 404 THR O    1 1 
        4 10151 2 1 26 THR OG1  O  10.496  -5.770   0.045 1.00 . B B . 404 THR OG1  1 1 
        4 10152 2 1 27 LEU C    C   5.370  -8.133   3.738 1.00 . B B . 405 LEU C    1 1 
        4 10153 2 1 27 LEU CA   C   6.643  -7.379   4.128 1.00 . B B . 405 LEU CA   1 1 
        4 10154 2 1 27 LEU CB   C   6.309  -6.131   4.958 1.00 . B B . 405 LEU CB   1 1 
        4 10155 2 1 27 LEU CD1  C   4.217  -6.919   6.105 1.00 . B B . 405 LEU CD1  1 1 
        4 10156 2 1 27 LEU CD2  C   6.448  -7.673   6.958 1.00 . B B . 405 LEU CD2  1 1 
        4 10157 2 1 27 LEU CG   C   5.679  -6.512   6.312 1.00 . B B . 405 LEU CG   1 1 
        4 10158 2 1 27 LEU H    H   7.215  -5.900   2.674 1.00 . B B . 405 LEU H    1 1 
        4 10159 2 1 27 LEU HA   H   7.315  -8.022   4.673 1.00 . B B . 405 LEU HA   1 1 
        4 10160 2 1 27 LEU HB2  H   7.214  -5.568   5.134 1.00 . B B . 405 LEU HB2  1 1 
        4 10161 2 1 27 LEU HB3  H   5.613  -5.516   4.407 1.00 . B B . 405 LEU HB3  1 1 
        4 10162 2 1 27 LEU HD11 H   3.872  -6.548   5.151 1.00 . B B . 405 LEU HD11 1 1 
        4 10163 2 1 27 LEU HD12 H   4.139  -7.996   6.121 1.00 . B B . 405 LEU HD12 1 1 
        4 10164 2 1 27 LEU HD13 H   3.612  -6.503   6.895 1.00 . B B . 405 LEU HD13 1 1 
        4 10165 2 1 27 LEU HD21 H   7.470  -7.667   6.608 1.00 . B B . 405 LEU HD21 1 1 
        4 10166 2 1 27 LEU HD22 H   6.434  -7.562   8.031 1.00 . B B . 405 LEU HD22 1 1 
        4 10167 2 1 27 LEU HD23 H   5.981  -8.609   6.687 1.00 . B B . 405 LEU HD23 1 1 
        4 10168 2 1 27 LEU HG   H   5.712  -5.654   6.968 1.00 . B B . 405 LEU HG   1 1 
        4 10169 2 1 27 LEU N    N   7.302  -6.850   2.902 1.00 . B B . 405 LEU N    1 1 
        4 10170 2 1 27 LEU O    O   4.959  -9.065   4.397 1.00 . B B . 405 LEU O    1 1 
        4 10171 2 1 28 LEU C    C   3.834  -9.709   1.496 1.00 . B B . 406 LEU C    1 1 
        4 10172 2 1 28 LEU CA   C   3.496  -8.407   2.224 1.00 . B B . 406 LEU CA   1 1 
        4 10173 2 1 28 LEU CB   C   2.823  -7.406   1.279 1.00 . B B . 406 LEU CB   1 1 
        4 10174 2 1 28 LEU CD1  C   0.906  -7.163   2.866 1.00 . B B . 406 LEU CD1  1 1 
        4 10175 2 1 28 LEU CD2  C   0.628  -6.514   0.477 1.00 . B B . 406 LEU CD2  1 1 
        4 10176 2 1 28 LEU CG   C   1.302  -7.504   1.430 1.00 . B B . 406 LEU CG   1 1 
        4 10177 2 1 28 LEU H    H   5.095  -6.972   2.154 1.00 . B B . 406 LEU H    1 1 
        4 10178 2 1 28 LEU HA   H   2.858  -8.604   3.070 1.00 . B B . 406 LEU HA   1 1 
        4 10179 2 1 28 LEU HB2  H   3.146  -6.404   1.529 1.00 . B B . 406 LEU HB2  1 1 
        4 10180 2 1 28 LEU HB3  H   3.100  -7.626   0.259 1.00 . B B . 406 LEU HB3  1 1 
        4 10181 2 1 28 LEU HD11 H   1.697  -6.594   3.332 1.00 . B B . 406 LEU HD11 1 1 
        4 10182 2 1 28 LEU HD12 H  -0.002  -6.578   2.859 1.00 . B B . 406 LEU HD12 1 1 
        4 10183 2 1 28 LEU HD13 H   0.743  -8.073   3.421 1.00 . B B . 406 LEU HD13 1 1 
        4 10184 2 1 28 LEU HD21 H   1.038  -5.528   0.634 1.00 . B B . 406 LEU HD21 1 1 
        4 10185 2 1 28 LEU HD22 H   0.804  -6.820  -0.543 1.00 . B B . 406 LEU HD22 1 1 
        4 10186 2 1 28 LEU HD23 H  -0.435  -6.498   0.671 1.00 . B B . 406 LEU HD23 1 1 
        4 10187 2 1 28 LEU HG   H   0.981  -8.509   1.196 1.00 . B B . 406 LEU HG   1 1 
        4 10188 2 1 28 LEU N    N   4.744  -7.728   2.667 1.00 . B B . 406 LEU N    1 1 
        4 10189 2 1 28 LEU O    O   3.090 -10.669   1.543 1.00 . B B . 406 LEU O    1 1 
        4 10190 2 1 29 ALA C    C   5.780 -12.064   1.118 1.00 . B B . 407 ALA C    1 1 
        4 10191 2 1 29 ALA CA   C   5.341 -11.001   0.110 1.00 . B B . 407 ALA CA   1 1 
        4 10192 2 1 29 ALA CB   C   6.509 -10.596  -0.792 1.00 . B B . 407 ALA CB   1 1 
        4 10193 2 1 29 ALA H    H   5.546  -8.974   0.809 1.00 . B B . 407 ALA H    1 1 
        4 10194 2 1 29 ALA HA   H   4.519 -11.362  -0.488 1.00 . B B . 407 ALA HA   1 1 
        4 10195 2 1 29 ALA HB1  H   6.198  -9.795  -1.445 1.00 . B B . 407 ALA HB1  1 1 
        4 10196 2 1 29 ALA HB2  H   7.335 -10.263  -0.182 1.00 . B B . 407 ALA HB2  1 1 
        4 10197 2 1 29 ALA HB3  H   6.817 -11.445  -1.383 1.00 . B B . 407 ALA HB3  1 1 
        4 10198 2 1 29 ALA N    N   4.955  -9.756   0.829 1.00 . B B . 407 ALA N    1 1 
        4 10199 2 1 29 ALA O    O   5.437 -13.225   1.002 1.00 . B B . 407 ALA O    1 1 
        4 10200 2 1 30 GLN C    C   5.850 -12.953   4.115 1.00 . B B . 408 GLN C    1 1 
        4 10201 2 1 30 GLN CA   C   6.986 -12.660   3.132 1.00 . B B . 408 GLN CA   1 1 
        4 10202 2 1 30 GLN CB   C   8.154 -11.982   3.848 1.00 . B B . 408 GLN CB   1 1 
        4 10203 2 1 30 GLN CD   C  10.616 -12.399   3.933 1.00 . B B . 408 GLN CD   1 1 
        4 10204 2 1 30 GLN CG   C   9.425 -12.132   3.011 1.00 . B B . 408 GLN CG   1 1 
        4 10205 2 1 30 GLN H    H   6.793 -10.734   2.189 1.00 . B B . 408 GLN H    1 1 
        4 10206 2 1 30 GLN HA   H   7.320 -13.568   2.658 1.00 . B B . 408 GLN HA   1 1 
        4 10207 2 1 30 GLN HB2  H   7.932 -10.932   3.984 1.00 . B B . 408 GLN HB2  1 1 
        4 10208 2 1 30 GLN HB3  H   8.304 -12.445   4.812 1.00 . B B . 408 GLN HB3  1 1 
        4 10209 2 1 30 GLN HE21 H  10.419 -14.374   3.851 1.00 . B B . 408 GLN HE21 1 1 
        4 10210 2 1 30 GLN HE22 H  11.700 -13.811   4.813 1.00 . B B . 408 GLN HE22 1 1 
        4 10211 2 1 30 GLN HG2  H   9.308 -12.958   2.325 1.00 . B B . 408 GLN HG2  1 1 
        4 10212 2 1 30 GLN HG3  H   9.600 -11.223   2.455 1.00 . B B . 408 GLN HG3  1 1 
        4 10213 2 1 30 GLN N    N   6.532 -11.675   2.112 1.00 . B B . 408 GLN N    1 1 
        4 10214 2 1 30 GLN NE2  N  10.939 -13.630   4.223 1.00 . B B . 408 GLN NE2  1 1 
        4 10215 2 1 30 GLN O    O   5.697 -14.061   4.591 1.00 . B B . 408 GLN O    1 1 
        4 10216 2 1 30 GLN OE1  O  11.260 -11.479   4.395 1.00 . B B . 408 GLN OE1  1 1 
        4 10217 2 1 31 TRP C    C   2.893 -13.135   4.727 1.00 . B B . 409 TRP C    1 1 
        4 10218 2 1 31 TRP CA   C   3.918 -12.192   5.366 1.00 . B B . 409 TRP CA   1 1 
        4 10219 2 1 31 TRP CB   C   3.322 -10.797   5.595 1.00 . B B . 409 TRP CB   1 1 
        4 10220 2 1 31 TRP CD1  C   1.861 -11.297   7.601 1.00 . B B . 409 TRP CD1  1 1 
        4 10221 2 1 31 TRP CD2  C   0.677 -10.617   5.811 1.00 . B B . 409 TRP CD2  1 1 
        4 10222 2 1 31 TRP CE2  C  -0.259 -10.861   6.855 1.00 . B B . 409 TRP CE2  1 1 
        4 10223 2 1 31 TRP CE3  C   0.186 -10.172   4.556 1.00 . B B . 409 TRP CE3  1 1 
        4 10224 2 1 31 TRP CG   C   2.014 -10.902   6.314 1.00 . B B . 409 TRP CG   1 1 
        4 10225 2 1 31 TRP CH2  C  -2.114 -10.226   5.409 1.00 . B B . 409 TRP CH2  1 1 
        4 10226 2 1 31 TRP CZ2  C  -1.641 -10.669   6.664 1.00 . B B . 409 TRP CZ2  1 1 
        4 10227 2 1 31 TRP CZ3  C  -1.202  -9.978   4.357 1.00 . B B . 409 TRP CZ3  1 1 
        4 10228 2 1 31 TRP H    H   5.185 -11.083   4.022 1.00 . B B . 409 TRP H    1 1 
        4 10229 2 1 31 TRP HA   H   4.279 -12.599   6.298 1.00 . B B . 409 TRP HA   1 1 
        4 10230 2 1 31 TRP HB2  H   4.008 -10.209   6.186 1.00 . B B . 409 TRP HB2  1 1 
        4 10231 2 1 31 TRP HB3  H   3.169 -10.313   4.641 1.00 . B B . 409 TRP HB3  1 1 
        4 10232 2 1 31 TRP HD1  H   2.661 -11.583   8.268 1.00 . B B . 409 TRP HD1  1 1 
        4 10233 2 1 31 TRP HE1  H   0.137 -11.513   8.794 1.00 . B B . 409 TRP HE1  1 1 
        4 10234 2 1 31 TRP HE3  H   0.876  -9.982   3.747 1.00 . B B . 409 TRP HE3  1 1 
        4 10235 2 1 31 TRP HH2  H  -3.172 -10.078   5.254 1.00 . B B . 409 TRP HH2  1 1 
        4 10236 2 1 31 TRP HZ2  H  -2.334 -10.860   7.469 1.00 . B B . 409 TRP HZ2  1 1 
        4 10237 2 1 31 TRP HZ3  H  -1.566  -9.638   3.397 1.00 . B B . 409 TRP HZ3  1 1 
        4 10238 2 1 31 TRP N    N   5.048 -11.969   4.420 1.00 . B B . 409 TRP N    1 1 
        4 10239 2 1 31 TRP NE1  N   0.514 -11.272   7.923 1.00 . B B . 409 TRP NE1  1 1 
        4 10240 2 1 31 TRP O    O   2.606 -14.197   5.242 1.00 . B B . 409 TRP O    1 1 
        4 10241 2 1 32 ALA C    C   1.945 -15.024   2.705 1.00 . B B . 410 ALA C    1 1 
        4 10242 2 1 32 ALA CA   C   1.347 -13.633   2.934 1.00 . B B . 410 ALA CA   1 1 
        4 10243 2 1 32 ALA CB   C   1.051 -12.944   1.602 1.00 . B B . 410 ALA CB   1 1 
        4 10244 2 1 32 ALA H    H   2.594 -11.898   3.204 1.00 . B B . 410 ALA H    1 1 
        4 10245 2 1 32 ALA HA   H   0.447 -13.702   3.523 1.00 . B B . 410 ALA HA   1 1 
        4 10246 2 1 32 ALA HB1  H   1.980 -12.728   1.095 1.00 . B B . 410 ALA HB1  1 1 
        4 10247 2 1 32 ALA HB2  H   0.447 -13.593   0.986 1.00 . B B . 410 ALA HB2  1 1 
        4 10248 2 1 32 ALA HB3  H   0.518 -12.022   1.784 1.00 . B B . 410 ALA HB3  1 1 
        4 10249 2 1 32 ALA N    N   2.345 -12.757   3.606 1.00 . B B . 410 ALA N    1 1 
        4 10250 2 1 32 ALA O    O   1.243 -16.015   2.669 1.00 . B B . 410 ALA O    1 1 
        4 10251 2 1 33 ASP C    C   3.970 -17.191   3.664 1.00 . B B . 411 ASP C    1 1 
        4 10252 2 1 33 ASP CA   C   3.888 -16.428   2.340 1.00 . B B . 411 ASP CA   1 1 
        4 10253 2 1 33 ASP CB   C   5.289 -16.104   1.821 1.00 . B B . 411 ASP CB   1 1 
        4 10254 2 1 33 ASP CG   C   5.240 -15.885   0.307 1.00 . B B . 411 ASP CG   1 1 
        4 10255 2 1 33 ASP H    H   3.787 -14.291   2.596 1.00 . B B . 411 ASP H    1 1 
        4 10256 2 1 33 ASP HA   H   3.344 -16.999   1.606 1.00 . B B . 411 ASP HA   1 1 
        4 10257 2 1 33 ASP HB2  H   5.652 -15.208   2.303 1.00 . B B . 411 ASP HB2  1 1 
        4 10258 2 1 33 ASP HB3  H   5.953 -16.926   2.042 1.00 . B B . 411 ASP HB3  1 1 
        4 10259 2 1 33 ASP N    N   3.240 -15.103   2.558 1.00 . B B . 411 ASP N    1 1 
        4 10260 2 1 33 ASP O    O   3.707 -18.376   3.726 1.00 . B B . 411 ASP O    1 1 
        4 10261 2 1 33 ASP OD1  O   4.152 -15.690  -0.211 1.00 . B B . 411 ASP OD1  1 1 
        4 10262 2 1 33 ASP OD2  O   6.292 -15.915  -0.310 1.00 . B B . 411 ASP OD2  1 1 
        4 10263 2 1 34 ARG C    C   3.042 -17.697   6.476 1.00 . B B . 412 ARG C    1 1 
        4 10264 2 1 34 ARG CA   C   4.424 -17.205   6.043 1.00 . B B . 412 ARG CA   1 1 
        4 10265 2 1 34 ARG CB   C   4.942 -16.139   7.010 1.00 . B B . 412 ARG CB   1 1 
        4 10266 2 1 34 ARG CD   C   5.187 -17.419   9.140 1.00 . B B . 412 ARG CD   1 1 
        4 10267 2 1 34 ARG CG   C   5.942 -16.770   7.979 1.00 . B B . 412 ARG CG   1 1 
        4 10268 2 1 34 ARG CZ   C   6.417 -19.411   9.764 1.00 . B B . 412 ARG CZ   1 1 
        4 10269 2 1 34 ARG H    H   4.533 -15.564   4.652 1.00 . B B . 412 ARG H    1 1 
        4 10270 2 1 34 ARG HA   H   5.118 -18.026   5.993 1.00 . B B . 412 ARG HA   1 1 
        4 10271 2 1 34 ARG HB2  H   5.428 -15.353   6.450 1.00 . B B . 412 ARG HB2  1 1 
        4 10272 2 1 34 ARG HB3  H   4.115 -15.726   7.567 1.00 . B B . 412 ARG HB3  1 1 
        4 10273 2 1 34 ARG HD2  H   5.546 -17.033  10.084 1.00 . B B . 412 ARG HD2  1 1 
        4 10274 2 1 34 ARG HD3  H   4.126 -17.250   9.042 1.00 . B B . 412 ARG HD3  1 1 
        4 10275 2 1 34 ARG HE   H   4.979 -19.430   8.395 1.00 . B B . 412 ARG HE   1 1 
        4 10276 2 1 34 ARG HG2  H   6.523 -17.520   7.461 1.00 . B B . 412 ARG HG2  1 1 
        4 10277 2 1 34 ARG HG3  H   6.602 -16.007   8.365 1.00 . B B . 412 ARG HG3  1 1 
        4 10278 2 1 34 ARG HH11 H   7.914 -18.815   8.576 1.00 . B B . 412 ARG HH11 1 1 
        4 10279 2 1 34 ARG HH12 H   8.384 -19.717   9.977 1.00 . B B . 412 ARG HH12 1 1 
        4 10280 2 1 34 ARG HH21 H   5.139 -20.132  11.125 1.00 . B B . 412 ARG HH21 1 1 
        4 10281 2 1 34 ARG HH22 H   6.813 -20.462  11.420 1.00 . B B . 412 ARG HH22 1 1 
        4 10282 2 1 34 ARG N    N   4.329 -16.519   4.724 1.00 . B B . 412 ARG N    1 1 
        4 10283 2 1 34 ARG NE   N   5.484 -18.875   9.026 1.00 . B B . 412 ARG NE   1 1 
        4 10284 2 1 34 ARG NH1  N   7.669 -19.306   9.412 1.00 . B B . 412 ARG NH1  1 1 
        4 10285 2 1 34 ARG NH2  N   6.098 -20.052  10.854 1.00 . B B . 412 ARG NH2  1 1 
        4 10286 2 1 34 ARG O    O   2.906 -18.724   7.112 1.00 . B B . 412 ARG O    1 1 
        4 10287 2 1 35 ALA C    C   0.155 -18.510   5.583 1.00 . B B . 413 ALA C    1 1 
        4 10288 2 1 35 ALA CA   C   0.637 -17.394   6.512 1.00 . B B . 413 ALA CA   1 1 
        4 10289 2 1 35 ALA CB   C  -0.223 -16.143   6.341 1.00 . B B . 413 ALA CB   1 1 
        4 10290 2 1 35 ALA H    H   2.149 -16.151   5.614 1.00 . B B . 413 ALA H    1 1 
        4 10291 2 1 35 ALA HA   H   0.615 -17.720   7.539 1.00 . B B . 413 ALA HA   1 1 
        4 10292 2 1 35 ALA HB1  H  -0.099 -15.755   5.341 1.00 . B B . 413 ALA HB1  1 1 
        4 10293 2 1 35 ALA HB2  H  -1.261 -16.394   6.504 1.00 . B B . 413 ALA HB2  1 1 
        4 10294 2 1 35 ALA HB3  H   0.083 -15.394   7.058 1.00 . B B . 413 ALA HB3  1 1 
        4 10295 2 1 35 ALA N    N   2.014 -16.972   6.130 1.00 . B B . 413 ALA N    1 1 
        4 10296 2 1 35 ALA O    O  -0.572 -19.397   5.986 1.00 . B B . 413 ALA O    1 1 
        4 10297 2 1 36 LEU C    C   0.684 -20.890   3.819 1.00 . B B . 414 LEU C    1 1 
        4 10298 2 1 36 LEU CA   C   0.125 -19.534   3.385 1.00 . B B . 414 LEU CA   1 1 
        4 10299 2 1 36 LEU CB   C   0.715 -19.117   2.038 1.00 . B B . 414 LEU CB   1 1 
        4 10300 2 1 36 LEU CD1  C  -1.311 -17.866   1.283 1.00 . B B . 414 LEU CD1  1 1 
        4 10301 2 1 36 LEU CD2  C   0.222 -18.894  -0.400 1.00 . B B . 414 LEU CD2  1 1 
        4 10302 2 1 36 LEU CG   C  -0.397 -19.057   0.990 1.00 . B B . 414 LEU CG   1 1 
        4 10303 2 1 36 LEU H    H   1.145 -17.751   4.038 1.00 . B B . 414 LEU H    1 1 
        4 10304 2 1 36 LEU HA   H  -0.952 -19.570   3.323 1.00 . B B . 414 LEU HA   1 1 
        4 10305 2 1 36 LEU HB2  H   1.175 -18.144   2.132 1.00 . B B . 414 LEU HB2  1 1 
        4 10306 2 1 36 LEU HB3  H   1.457 -19.839   1.732 1.00 . B B . 414 LEU HB3  1 1 
        4 10307 2 1 36 LEU HD11 H  -1.038 -17.428   2.231 1.00 . B B . 414 LEU HD11 1 1 
        4 10308 2 1 36 LEU HD12 H  -1.202 -17.129   0.501 1.00 . B B . 414 LEU HD12 1 1 
        4 10309 2 1 36 LEU HD13 H  -2.337 -18.201   1.323 1.00 . B B . 414 LEU HD13 1 1 
        4 10310 2 1 36 LEU HD21 H   0.994 -19.636  -0.539 1.00 . B B . 414 LEU HD21 1 1 
        4 10311 2 1 36 LEU HD22 H  -0.542 -19.023  -1.152 1.00 . B B . 414 LEU HD22 1 1 
        4 10312 2 1 36 LEU HD23 H   0.651 -17.907  -0.488 1.00 . B B . 414 LEU HD23 1 1 
        4 10313 2 1 36 LEU HG   H  -0.975 -19.971   1.024 1.00 . B B . 414 LEU HG   1 1 
        4 10314 2 1 36 LEU N    N   0.556 -18.473   4.341 1.00 . B B . 414 LEU N    1 1 
        4 10315 2 1 36 LEU O    O   0.039 -21.910   3.689 1.00 . B B . 414 LEU O    1 1 
        4 10316 2 1 37 ARG C    C   1.562 -22.888   5.782 1.00 . B B . 415 ARG C    1 1 
        4 10317 2 1 37 ARG CA   C   2.485 -22.195   4.780 1.00 . B B . 415 ARG CA   1 1 
        4 10318 2 1 37 ARG CB   C   3.806 -21.806   5.446 1.00 . B B . 415 ARG CB   1 1 
        4 10319 2 1 37 ARG CD   C   6.220 -21.936   4.818 1.00 . B B . 415 ARG CD   1 1 
        4 10320 2 1 37 ARG CG   C   4.837 -21.458   4.372 1.00 . B B . 415 ARG CG   1 1 
        4 10321 2 1 37 ARG CZ   C   8.343 -22.125   3.665 1.00 . B B . 415 ARG CZ   1 1 
        4 10322 2 1 37 ARG H    H   2.386 -20.072   4.432 1.00 . B B . 415 ARG H    1 1 
        4 10323 2 1 37 ARG HA   H   2.673 -22.835   3.936 1.00 . B B . 415 ARG HA   1 1 
        4 10324 2 1 37 ARG HB2  H   3.647 -20.949   6.084 1.00 . B B . 415 ARG HB2  1 1 
        4 10325 2 1 37 ARG HB3  H   4.169 -22.633   6.036 1.00 . B B . 415 ARG HB3  1 1 
        4 10326 2 1 37 ARG HD2  H   6.610 -21.288   5.590 1.00 . B B . 415 ARG HD2  1 1 
        4 10327 2 1 37 ARG HD3  H   6.171 -22.955   5.169 1.00 . B B . 415 ARG HD3  1 1 
        4 10328 2 1 37 ARG HE   H   6.666 -21.606   2.736 1.00 . B B . 415 ARG HE   1 1 
        4 10329 2 1 37 ARG HG2  H   4.569 -21.943   3.444 1.00 . B B . 415 ARG HG2  1 1 
        4 10330 2 1 37 ARG HG3  H   4.859 -20.388   4.226 1.00 . B B . 415 ARG HG3  1 1 
        4 10331 2 1 37 ARG HH11 H   8.146 -23.415   5.184 1.00 . B B . 415 ARG HH11 1 1 
        4 10332 2 1 37 ARG HH12 H   9.762 -23.176   4.609 1.00 . B B . 415 ARG HH12 1 1 
        4 10333 2 1 37 ARG HH21 H   8.839 -20.896   2.164 1.00 . B B . 415 ARG HH21 1 1 
        4 10334 2 1 37 ARG HH22 H  10.155 -21.750   2.900 1.00 . B B . 415 ARG HH22 1 1 
        4 10335 2 1 37 ARG N    N   1.883 -20.906   4.335 1.00 . B B . 415 ARG N    1 1 
        4 10336 2 1 37 ARG NE   N   7.067 -21.858   3.594 1.00 . B B . 415 ARG NE   1 1 
        4 10337 2 1 37 ARG NH1  N   8.785 -22.971   4.555 1.00 . B B . 415 ARG NH1  1 1 
        4 10338 2 1 37 ARG NH2  N   9.177 -21.546   2.846 1.00 . B B . 415 ARG NH2  1 1 
        4 10339 2 1 37 ARG O    O   0.963 -23.905   5.491 1.00 . B B . 415 ARG O    1 1 
        4 10340 2 1 38 SER C    C  -0.898 -22.944   7.508 1.00 . B B . 416 SER C    1 1 
        4 10341 2 1 38 SER CA   C   0.557 -22.966   7.982 1.00 . B B . 416 SER CA   1 1 
        4 10342 2 1 38 SER CB   C   0.726 -22.100   9.230 1.00 . B B . 416 SER CB   1 1 
        4 10343 2 1 38 SER H    H   1.935 -21.524   7.166 1.00 . B B . 416 SER H    1 1 
        4 10344 2 1 38 SER HA   H   0.871 -23.976   8.190 1.00 . B B . 416 SER HA   1 1 
        4 10345 2 1 38 SER HB2  H   1.489 -21.358   9.055 1.00 . B B . 416 SER HB2  1 1 
        4 10346 2 1 38 SER HB3  H  -0.209 -21.604   9.453 1.00 . B B . 416 SER HB3  1 1 
        4 10347 2 1 38 SER HG   H   0.591 -22.667  11.086 1.00 . B B . 416 SER HG   1 1 
        4 10348 2 1 38 SER N    N   1.442 -22.343   6.957 1.00 . B B . 416 SER N    1 1 
        4 10349 2 1 38 SER O    O  -1.489 -23.970   7.238 1.00 . B B . 416 SER O    1 1 
        4 10350 2 1 38 SER OG   O   1.115 -22.922  10.323 1.00 . B B . 416 SER OG   1 1 
        4 10351 2 1 39 GLY C    C  -3.297 -20.224   6.808 1.00 . B B . 417 GLY C    1 1 
        4 10352 2 1 39 GLY CA   C  -2.897 -21.693   6.948 1.00 . B B . 417 GLY CA   1 1 
        4 10353 2 1 39 GLY H    H  -0.987 -20.964   7.628 1.00 . B B . 417 GLY H    1 1 
        4 10354 2 1 39 GLY HA2  H  -2.997 -22.188   5.992 1.00 . B B . 417 GLY HA2  1 1 
        4 10355 2 1 39 GLY HA3  H  -3.539 -22.171   7.671 1.00 . B B . 417 GLY HA3  1 1 
        4 10356 2 1 39 GLY N    N  -1.480 -21.780   7.405 1.00 . B B . 417 GLY N    1 1 
        4 10357 2 1 39 GLY O    O  -3.646 -19.571   7.771 1.00 . B B . 417 GLY O    1 1 
        4 10358 2 1 40 HIS C    C  -5.137 -18.091   5.588 1.00 . B B . 418 HIS C    1 1 
        4 10359 2 1 40 HIS CA   C  -3.626 -18.271   5.414 1.00 . B B . 418 HIS CA   1 1 
        4 10360 2 1 40 HIS CB   C  -3.206 -17.953   3.978 1.00 . B B . 418 HIS CB   1 1 
        4 10361 2 1 40 HIS CD2  C  -5.164 -18.666   2.376 1.00 . B B . 418 HIS CD2  1 1 
        4 10362 2 1 40 HIS CE1  C  -4.395 -20.601   1.780 1.00 . B B . 418 HIS CE1  1 1 
        4 10363 2 1 40 HIS CG   C  -3.966 -18.834   3.023 1.00 . B B . 418 HIS CG   1 1 
        4 10364 2 1 40 HIS H    H  -2.963 -20.240   4.851 1.00 . B B . 418 HIS H    1 1 
        4 10365 2 1 40 HIS HA   H  -3.089 -17.639   6.103 1.00 . B B . 418 HIS HA   1 1 
        4 10366 2 1 40 HIS HB2  H  -3.423 -16.918   3.761 1.00 . B B . 418 HIS HB2  1 1 
        4 10367 2 1 40 HIS HB3  H  -2.148 -18.130   3.865 1.00 . B B . 418 HIS HB3  1 1 
        4 10368 2 1 40 HIS HD1  H  -2.654 -20.495   2.915 1.00 . B B . 418 HIS HD1  1 1 
        4 10369 2 1 40 HIS HD2  H  -5.802 -17.799   2.463 1.00 . B B . 418 HIS HD2  1 1 
        4 10370 2 1 40 HIS HE1  H  -4.292 -21.568   1.308 1.00 . B B . 418 HIS HE1  1 1 
        4 10371 2 1 40 HIS N    N  -3.249 -19.698   5.615 1.00 . B B . 418 HIS N    1 1 
        4 10372 2 1 40 HIS ND1  N  -3.492 -20.076   2.628 1.00 . B B . 418 HIS ND1  1 1 
        4 10373 2 1 40 HIS NE2  N  -5.434 -19.784   1.592 1.00 . B B . 418 HIS NE2  1 1 
        4 10374 2 1 40 HIS O    O  -5.892 -19.042   5.572 1.00 . B B . 418 HIS O    1 1 
        4 10375 2 1 41 GLN C    C  -7.397 -15.221   5.444 1.00 . B B . 419 GLN C    1 1 
        4 10376 2 1 41 GLN CA   C  -7.040 -16.630   5.923 1.00 . B B . 419 GLN CA   1 1 
        4 10377 2 1 41 GLN CB   C  -7.291 -16.771   7.425 1.00 . B B . 419 GLN CB   1 1 
        4 10378 2 1 41 GLN CD   C  -9.221 -17.707   8.708 1.00 . B B . 419 GLN CD   1 1 
        4 10379 2 1 41 GLN CG   C  -8.126 -18.026   7.689 1.00 . B B . 419 GLN CG   1 1 
        4 10380 2 1 41 GLN H    H  -4.958 -16.123   5.759 1.00 . B B . 419 GLN H    1 1 
        4 10381 2 1 41 GLN HA   H  -7.608 -17.368   5.383 1.00 . B B . 419 GLN HA   1 1 
        4 10382 2 1 41 GLN HB2  H  -6.346 -16.850   7.942 1.00 . B B . 419 GLN HB2  1 1 
        4 10383 2 1 41 GLN HB3  H  -7.827 -15.905   7.783 1.00 . B B . 419 GLN HB3  1 1 
        4 10384 2 1 41 GLN HE21 H  -7.975 -17.692  10.254 1.00 . B B . 419 GLN HE21 1 1 
        4 10385 2 1 41 GLN HE22 H  -9.600 -17.377  10.629 1.00 . B B . 419 GLN HE22 1 1 
        4 10386 2 1 41 GLN HG2  H  -8.578 -18.359   6.765 1.00 . B B . 419 GLN HG2  1 1 
        4 10387 2 1 41 GLN HG3  H  -7.489 -18.806   8.079 1.00 . B B . 419 GLN HG3  1 1 
        4 10388 2 1 41 GLN N    N  -5.582 -16.875   5.752 1.00 . B B . 419 GLN N    1 1 
        4 10389 2 1 41 GLN NE2  N  -8.906 -17.582   9.968 1.00 . B B . 419 GLN NE2  1 1 
        4 10390 2 1 41 GLN O    O  -7.873 -15.033   4.341 1.00 . B B . 419 GLN O    1 1 
        4 10391 2 1 41 GLN OE1  O -10.375 -17.571   8.354 1.00 . B B . 419 GLN OE1  1 1 
        4 10392 2 1 42 ASN C    C  -6.286 -12.195   5.159 1.00 . B B . 420 ASN C    1 1 
        4 10393 2 1 42 ASN CA   C  -7.493 -12.834   5.849 1.00 . B B . 420 ASN CA   1 1 
        4 10394 2 1 42 ASN CB   C  -7.816 -12.102   7.152 1.00 . B B . 420 ASN CB   1 1 
        4 10395 2 1 42 ASN CG   C  -9.280 -12.345   7.523 1.00 . B B . 420 ASN CG   1 1 
        4 10396 2 1 42 ASN H    H  -6.784 -14.399   7.143 1.00 . B B . 420 ASN H    1 1 
        4 10397 2 1 42 ASN HA   H  -8.350 -12.825   5.197 1.00 . B B . 420 ASN HA   1 1 
        4 10398 2 1 42 ASN HB2  H  -7.177 -12.472   7.941 1.00 . B B . 420 ASN HB2  1 1 
        4 10399 2 1 42 ASN HB3  H  -7.652 -11.043   7.022 1.00 . B B . 420 ASN HB3  1 1 
        4 10400 2 1 42 ASN HD21 H  -8.868 -12.838   9.402 1.00 . B B . 420 ASN HD21 1 1 
        4 10401 2 1 42 ASN HD22 H -10.513 -12.876   8.987 1.00 . B B . 420 ASN HD22 1 1 
        4 10402 2 1 42 ASN N    N  -7.170 -14.228   6.260 1.00 . B B . 420 ASN N    1 1 
        4 10403 2 1 42 ASN ND2  N  -9.579 -12.717   8.738 1.00 . B B . 420 ASN ND2  1 1 
        4 10404 2 1 42 ASN O    O  -5.790 -11.168   5.578 1.00 . B B . 420 ASN O    1 1 
        4 10405 2 1 42 ASN OD1  O -10.161 -12.195   6.701 1.00 . B B . 420 ASN OD1  1 1 
        4 10406 2 1 43 LEU C    C  -4.913 -10.801   2.929 1.00 . B B . 421 LEU C    1 1 
        4 10407 2 1 43 LEU CA   C  -4.625 -12.231   3.394 1.00 . B B . 421 LEU CA   1 1 
        4 10408 2 1 43 LEU CB   C  -4.412 -13.151   2.190 1.00 . B B . 421 LEU CB   1 1 
        4 10409 2 1 43 LEU CD1  C  -3.288 -15.238   1.397 1.00 . B B . 421 LEU CD1  1 1 
        4 10410 2 1 43 LEU CD2  C  -2.020 -13.575   2.765 1.00 . B B . 421 LEU CD2  1 1 
        4 10411 2 1 43 LEU CG   C  -3.386 -14.228   2.543 1.00 . B B . 421 LEU CG   1 1 
        4 10412 2 1 43 LEU H    H  -6.217 -13.629   3.789 1.00 . B B . 421 LEU H    1 1 
        4 10413 2 1 43 LEU HA   H  -3.754 -12.253   4.030 1.00 . B B . 421 LEU HA   1 1 
        4 10414 2 1 43 LEU HB2  H  -5.350 -13.618   1.925 1.00 . B B . 421 LEU HB2  1 1 
        4 10415 2 1 43 LEU HB3  H  -4.050 -12.572   1.354 1.00 . B B . 421 LEU HB3  1 1 
        4 10416 2 1 43 LEU HD11 H  -3.593 -14.766   0.475 1.00 . B B . 421 LEU HD11 1 1 
        4 10417 2 1 43 LEU HD12 H  -2.269 -15.582   1.307 1.00 . B B . 421 LEU HD12 1 1 
        4 10418 2 1 43 LEU HD13 H  -3.934 -16.079   1.603 1.00 . B B . 421 LEU HD13 1 1 
        4 10419 2 1 43 LEU HD21 H  -2.094 -12.513   2.582 1.00 . B B . 421 LEU HD21 1 1 
        4 10420 2 1 43 LEU HD22 H  -1.700 -13.744   3.782 1.00 . B B . 421 LEU HD22 1 1 
        4 10421 2 1 43 LEU HD23 H  -1.300 -14.007   2.085 1.00 . B B . 421 LEU HD23 1 1 
        4 10422 2 1 43 LEU HG   H  -3.694 -14.737   3.446 1.00 . B B . 421 LEU HG   1 1 
        4 10423 2 1 43 LEU N    N  -5.804 -12.799   4.109 1.00 . B B . 421 LEU N    1 1 
        4 10424 2 1 43 LEU O    O  -4.288  -9.857   3.369 1.00 . B B . 421 LEU O    1 1 
        4 10425 2 1 44 LEU C    C  -7.111  -8.545   2.504 1.00 . B B . 422 LEU C    1 1 
        4 10426 2 1 44 LEU CA   C  -6.172  -9.270   1.536 1.00 . B B . 422 LEU CA   1 1 
        4 10427 2 1 44 LEU CB   C  -6.868  -9.502   0.196 1.00 . B B . 422 LEU CB   1 1 
        4 10428 2 1 44 LEU CD1  C  -6.531  -9.696  -2.270 1.00 . B B . 422 LEU CD1  1 1 
        4 10429 2 1 44 LEU CD2  C  -5.331  -7.925  -0.984 1.00 . B B . 422 LEU CD2  1 1 
        4 10430 2 1 44 LEU CG   C  -5.855  -9.363  -0.940 1.00 . B B . 422 LEU CG   1 1 
        4 10431 2 1 44 LEU H    H  -6.337 -11.411   1.691 1.00 . B B . 422 LEU H    1 1 
        4 10432 2 1 44 LEU HA   H  -5.269  -8.702   1.387 1.00 . B B . 422 LEU HA   1 1 
        4 10433 2 1 44 LEU HB2  H  -7.293 -10.495   0.180 1.00 . B B . 422 LEU HB2  1 1 
        4 10434 2 1 44 LEU HB3  H  -7.653  -8.773   0.068 1.00 . B B . 422 LEU HB3  1 1 
        4 10435 2 1 44 LEU HD11 H  -7.447 -10.237  -2.083 1.00 . B B . 422 LEU HD11 1 1 
        4 10436 2 1 44 LEU HD12 H  -6.754  -8.781  -2.799 1.00 . B B . 422 LEU HD12 1 1 
        4 10437 2 1 44 LEU HD13 H  -5.869 -10.306  -2.868 1.00 . B B . 422 LEU HD13 1 1 
        4 10438 2 1 44 LEU HD21 H  -5.560  -7.430  -0.052 1.00 . B B . 422 LEU HD21 1 1 
        4 10439 2 1 44 LEU HD22 H  -4.262  -7.936  -1.134 1.00 . B B . 422 LEU HD22 1 1 
        4 10440 2 1 44 LEU HD23 H  -5.804  -7.395  -1.798 1.00 . B B . 422 LEU HD23 1 1 
        4 10441 2 1 44 LEU HG   H  -5.032 -10.043  -0.774 1.00 . B B . 422 LEU HG   1 1 
        4 10442 2 1 44 LEU N    N  -5.849 -10.636   2.038 1.00 . B B . 422 LEU N    1 1 
        4 10443 2 1 44 LEU O    O  -7.177  -7.332   2.525 1.00 . B B . 422 LEU O    1 1 
        4 10444 2 1 45 SER C    C  -8.024  -7.885   5.361 1.00 . B B . 423 SER C    1 1 
        4 10445 2 1 45 SER CA   C  -8.787  -8.625   4.254 1.00 . B B . 423 SER CA   1 1 
        4 10446 2 1 45 SER CB   C  -9.603  -9.773   4.844 1.00 . B B . 423 SER CB   1 1 
        4 10447 2 1 45 SER H    H  -7.782 -10.252   3.259 1.00 . B B . 423 SER H    1 1 
        4 10448 2 1 45 SER HA   H  -9.441  -7.945   3.731 1.00 . B B . 423 SER HA   1 1 
        4 10449 2 1 45 SER HB2  H  -9.660 -10.580   4.133 1.00 . B B . 423 SER HB2  1 1 
        4 10450 2 1 45 SER HB3  H  -9.123 -10.126   5.748 1.00 . B B . 423 SER HB3  1 1 
        4 10451 2 1 45 SER HG   H -11.343  -9.087   4.309 1.00 . B B . 423 SER HG   1 1 
        4 10452 2 1 45 SER N    N  -7.844  -9.275   3.297 1.00 . B B . 423 SER N    1 1 
        4 10453 2 1 45 SER O    O  -8.594  -7.114   6.106 1.00 . B B . 423 SER O    1 1 
        4 10454 2 1 45 SER OG   O -10.916  -9.313   5.138 1.00 . B B . 423 SER OG   1 1 
        4 10455 2 1 46 GLU C    C  -5.399  -6.092   6.035 1.00 . B B . 424 GLU C    1 1 
        4 10456 2 1 46 GLU CA   C  -5.963  -7.420   6.550 1.00 . B B . 424 GLU CA   1 1 
        4 10457 2 1 46 GLU CB   C  -4.828  -8.380   6.900 1.00 . B B . 424 GLU CB   1 1 
        4 10458 2 1 46 GLU CD   C  -3.422  -9.054   8.853 1.00 . B B . 424 GLU CD   1 1 
        4 10459 2 1 46 GLU CG   C  -4.824  -8.635   8.408 1.00 . B B . 424 GLU CG   1 1 
        4 10460 2 1 46 GLU H    H  -6.296  -8.741   4.877 1.00 . B B . 424 GLU H    1 1 
        4 10461 2 1 46 GLU HA   H  -6.581  -7.254   7.417 1.00 . B B . 424 GLU HA   1 1 
        4 10462 2 1 46 GLU HB2  H  -4.970  -9.314   6.376 1.00 . B B . 424 GLU HB2  1 1 
        4 10463 2 1 46 GLU HB3  H  -3.884  -7.944   6.609 1.00 . B B . 424 GLU HB3  1 1 
        4 10464 2 1 46 GLU HG2  H  -5.112  -7.732   8.926 1.00 . B B . 424 GLU HG2  1 1 
        4 10465 2 1 46 GLU HG3  H  -5.524  -9.423   8.642 1.00 . B B . 424 GLU HG3  1 1 
        4 10466 2 1 46 GLU N    N  -6.744  -8.113   5.482 1.00 . B B . 424 GLU N    1 1 
        4 10467 2 1 46 GLU O    O  -5.584  -5.054   6.639 1.00 . B B . 424 GLU O    1 1 
        4 10468 2 1 46 GLU OE1  O  -2.498  -8.287   8.634 1.00 . B B . 424 GLU OE1  1 1 
        4 10469 2 1 46 GLU OE2  O  -3.295 -10.135   9.406 1.00 . B B . 424 GLU OE2  1 1 
        4 10470 2 1 47 ALA C    C  -5.219  -3.994   3.734 1.00 . B B . 425 ALA C    1 1 
        4 10471 2 1 47 ALA CA   C  -4.127  -4.851   4.387 1.00 . B B . 425 ALA CA   1 1 
        4 10472 2 1 47 ALA CB   C  -3.102  -5.303   3.346 1.00 . B B . 425 ALA CB   1 1 
        4 10473 2 1 47 ALA H    H  -4.563  -6.962   4.459 1.00 . B B . 425 ALA H    1 1 
        4 10474 2 1 47 ALA HA   H  -3.635  -4.298   5.171 1.00 . B B . 425 ALA HA   1 1 
        4 10475 2 1 47 ALA HB1  H  -2.677  -6.249   3.646 1.00 . B B . 425 ALA HB1  1 1 
        4 10476 2 1 47 ALA HB2  H  -3.586  -5.412   2.387 1.00 . B B . 425 ALA HB2  1 1 
        4 10477 2 1 47 ALA HB3  H  -2.316  -4.564   3.271 1.00 . B B . 425 ALA HB3  1 1 
        4 10478 2 1 47 ALA N    N  -4.707  -6.115   4.930 1.00 . B B . 425 ALA N    1 1 
        4 10479 2 1 47 ALA O    O  -5.044  -2.811   3.517 1.00 . B B . 425 ALA O    1 1 
        4 10480 2 1 48 GLN C    C  -7.764  -2.542   3.604 1.00 . B B . 426 GLN C    1 1 
        4 10481 2 1 48 GLN CA   C  -7.439  -3.796   2.779 1.00 . B B . 426 GLN CA   1 1 
        4 10482 2 1 48 GLN CB   C  -8.638  -4.744   2.745 1.00 . B B . 426 GLN CB   1 1 
        4 10483 2 1 48 GLN CD   C  -9.860  -6.317   1.234 1.00 . B B . 426 GLN CD   1 1 
        4 10484 2 1 48 GLN CG   C  -9.005  -5.051   1.291 1.00 . B B . 426 GLN CG   1 1 
        4 10485 2 1 48 GLN H    H  -6.464  -5.535   3.598 1.00 . B B . 426 GLN H    1 1 
        4 10486 2 1 48 GLN HA   H  -7.163  -3.520   1.773 1.00 . B B . 426 GLN HA   1 1 
        4 10487 2 1 48 GLN HB2  H  -8.383  -5.662   3.255 1.00 . B B . 426 GLN HB2  1 1 
        4 10488 2 1 48 GLN HB3  H  -9.479  -4.280   3.236 1.00 . B B . 426 GLN HB3  1 1 
        4 10489 2 1 48 GLN HE21 H  -8.988  -7.003  -0.413 1.00 . B B . 426 GLN HE21 1 1 
        4 10490 2 1 48 GLN HE22 H -10.214  -7.989   0.222 1.00 . B B . 426 GLN HE22 1 1 
        4 10491 2 1 48 GLN HG2  H  -9.561  -4.221   0.878 1.00 . B B . 426 GLN HG2  1 1 
        4 10492 2 1 48 GLN HG3  H  -8.103  -5.201   0.716 1.00 . B B . 426 GLN HG3  1 1 
        4 10493 2 1 48 GLN N    N  -6.342  -4.580   3.418 1.00 . B B . 426 GLN N    1 1 
        4 10494 2 1 48 GLN NE2  N  -9.672  -7.174   0.268 1.00 . B B . 426 GLN NE2  1 1 
        4 10495 2 1 48 GLN O    O  -7.684  -1.438   3.101 1.00 . B B . 426 GLN O    1 1 
        4 10496 2 1 48 GLN OE1  O -10.708  -6.530   2.078 1.00 . B B . 426 GLN OE1  1 1 
        4 10497 2 1 49 PRO C    C  -7.221  -0.774   6.054 1.00 . B B . 427 PRO C    1 1 
        4 10498 2 1 49 PRO CA   C  -8.470  -1.599   5.730 1.00 . B B . 427 PRO CA   1 1 
        4 10499 2 1 49 PRO CB   C  -9.033  -2.264   6.985 1.00 . B B . 427 PRO CB   1 1 
        4 10500 2 1 49 PRO CD   C  -8.252  -4.031   5.551 1.00 . B B . 427 PRO CD   1 1 
        4 10501 2 1 49 PRO CG   C  -8.438  -3.633   6.992 1.00 . B B . 427 PRO CG   1 1 
        4 10502 2 1 49 PRO HA   H  -9.225  -0.981   5.272 1.00 . B B . 427 PRO HA   1 1 
        4 10503 2 1 49 PRO HB2  H  -8.732  -1.715   7.867 1.00 . B B . 427 PRO HB2  1 1 
        4 10504 2 1 49 PRO HB3  H -10.108  -2.328   6.928 1.00 . B B . 427 PRO HB3  1 1 
        4 10505 2 1 49 PRO HD2  H  -7.354  -4.620   5.438 1.00 . B B . 427 PRO HD2  1 1 
        4 10506 2 1 49 PRO HD3  H  -9.112  -4.571   5.191 1.00 . B B . 427 PRO HD3  1 1 
        4 10507 2 1 49 PRO HG2  H  -7.483  -3.619   7.502 1.00 . B B . 427 PRO HG2  1 1 
        4 10508 2 1 49 PRO HG3  H  -9.108  -4.326   7.477 1.00 . B B . 427 PRO HG3  1 1 
        4 10509 2 1 49 PRO N    N  -8.128  -2.744   4.849 1.00 . B B . 427 PRO N    1 1 
        4 10510 2 1 49 PRO O    O  -7.309   0.376   6.431 1.00 . B B . 427 PRO O    1 1 
        4 10511 2 1 50 GLU C    C  -4.636   0.542   5.177 1.00 . B B . 428 GLU C    1 1 
        4 10512 2 1 50 GLU CA   C  -4.813  -0.586   6.199 1.00 . B B . 428 GLU CA   1 1 
        4 10513 2 1 50 GLU CB   C  -3.684  -1.609   6.076 1.00 . B B . 428 GLU CB   1 1 
        4 10514 2 1 50 GLU CD   C  -1.315  -1.990   6.773 1.00 . B B . 428 GLU CD   1 1 
        4 10515 2 1 50 GLU CG   C  -2.652  -1.368   7.180 1.00 . B B . 428 GLU CG   1 1 
        4 10516 2 1 50 GLU H    H  -6.006  -2.276   5.593 1.00 . B B . 428 GLU H    1 1 
        4 10517 2 1 50 GLU HA   H  -4.843  -0.185   7.201 1.00 . B B . 428 GLU HA   1 1 
        4 10518 2 1 50 GLU HB2  H  -4.091  -2.606   6.174 1.00 . B B . 428 GLU HB2  1 1 
        4 10519 2 1 50 GLU HB3  H  -3.208  -1.507   5.112 1.00 . B B . 428 GLU HB3  1 1 
        4 10520 2 1 50 GLU HG2  H  -2.526  -0.306   7.329 1.00 . B B . 428 GLU HG2  1 1 
        4 10521 2 1 50 GLU HG3  H  -2.993  -1.823   8.097 1.00 . B B . 428 GLU HG3  1 1 
        4 10522 2 1 50 GLU N    N  -6.060  -1.348   5.904 1.00 . B B . 428 GLU N    1 1 
        4 10523 2 1 50 GLU O    O  -4.384   1.678   5.527 1.00 . B B . 428 GLU O    1 1 
        4 10524 2 1 50 GLU OE1  O  -1.334  -2.939   6.005 1.00 . B B . 428 GLU OE1  1 1 
        4 10525 2 1 50 GLU OE2  O  -0.294  -1.507   7.234 1.00 . B B . 428 GLU OE2  1 1 
        4 10526 2 1 51 LEU C    C  -5.816   2.238   2.906 1.00 . B B . 429 LEU C    1 1 
        4 10527 2 1 51 LEU CA   C  -4.616   1.288   2.870 1.00 . B B . 429 LEU CA   1 1 
        4 10528 2 1 51 LEU CB   C  -4.570   0.526   1.544 1.00 . B B . 429 LEU CB   1 1 
        4 10529 2 1 51 LEU CD1  C  -3.101   1.580  -0.185 1.00 . B B . 429 LEU CD1  1 1 
        4 10530 2 1 51 LEU CD2  C  -5.482   1.054  -0.722 1.00 . B B . 429 LEU CD2  1 1 
        4 10531 2 1 51 LEU CG   C  -4.522   1.516   0.377 1.00 . B B . 429 LEU CG   1 1 
        4 10532 2 1 51 LEU H    H  -4.978  -0.687   3.654 1.00 . B B . 429 LEU H    1 1 
        4 10533 2 1 51 LEU HA   H  -3.697   1.833   3.016 1.00 . B B . 429 LEU HA   1 1 
        4 10534 2 1 51 LEU HB2  H  -3.689  -0.099   1.520 1.00 . B B . 429 LEU HB2  1 1 
        4 10535 2 1 51 LEU HB3  H  -5.450  -0.091   1.453 1.00 . B B . 429 LEU HB3  1 1 
        4 10536 2 1 51 LEU HD11 H  -2.412   1.157   0.531 1.00 . B B . 429 LEU HD11 1 1 
        4 10537 2 1 51 LEU HD12 H  -3.052   1.018  -1.106 1.00 . B B . 429 LEU HD12 1 1 
        4 10538 2 1 51 LEU HD13 H  -2.834   2.610  -0.376 1.00 . B B . 429 LEU HD13 1 1 
        4 10539 2 1 51 LEU HD21 H  -6.181   0.340  -0.311 1.00 . B B . 429 LEU HD21 1 1 
        4 10540 2 1 51 LEU HD22 H  -6.023   1.904  -1.111 1.00 . B B . 429 LEU HD22 1 1 
        4 10541 2 1 51 LEU HD23 H  -4.920   0.590  -1.519 1.00 . B B . 429 LEU HD23 1 1 
        4 10542 2 1 51 LEU HG   H  -4.815   2.497   0.722 1.00 . B B . 429 LEU HG   1 1 
        4 10543 2 1 51 LEU N    N  -4.771   0.235   3.915 1.00 . B B . 429 LEU N    1 1 
        4 10544 2 1 51 LEU O    O  -5.693   3.420   2.652 1.00 . B B . 429 LEU O    1 1 
        4 10545 2 1 52 GLU C    C  -8.123   3.527   4.488 1.00 . B B . 430 GLU C    1 1 
        4 10546 2 1 52 GLU CA   C  -8.183   2.603   3.269 1.00 . B B . 430 GLU CA   1 1 
        4 10547 2 1 52 GLU CB   C  -9.364   1.640   3.386 1.00 . B B . 430 GLU CB   1 1 
        4 10548 2 1 52 GLU CD   C  -9.936   0.873   1.080 1.00 . B B . 430 GLU CD   1 1 
        4 10549 2 1 52 GLU CG   C -10.307   1.845   2.200 1.00 . B B . 430 GLU CG   1 1 
        4 10550 2 1 52 GLU H    H  -7.055   0.773   3.419 1.00 . B B . 430 GLU H    1 1 
        4 10551 2 1 52 GLU HA   H  -8.268   3.180   2.361 1.00 . B B . 430 GLU HA   1 1 
        4 10552 2 1 52 GLU HB2  H  -9.000   0.623   3.387 1.00 . B B . 430 GLU HB2  1 1 
        4 10553 2 1 52 GLU HB3  H  -9.896   1.833   4.305 1.00 . B B . 430 GLU HB3  1 1 
        4 10554 2 1 52 GLU HG2  H -11.325   1.663   2.515 1.00 . B B . 430 GLU HG2  1 1 
        4 10555 2 1 52 GLU HG3  H -10.217   2.858   1.840 1.00 . B B . 430 GLU HG3  1 1 
        4 10556 2 1 52 GLU N    N  -6.976   1.730   3.219 1.00 . B B . 430 GLU N    1 1 
        4 10557 2 1 52 GLU O    O  -8.562   4.658   4.444 1.00 . B B . 430 GLU O    1 1 
        4 10558 2 1 52 GLU OE1  O  -9.453  -0.203   1.392 1.00 . B B . 430 GLU OE1  1 1 
        4 10559 2 1 52 GLU OE2  O -10.142   1.221  -0.072 1.00 . B B . 430 GLU OE2  1 1 
        4 10560 2 1 53 ARG C    C  -6.529   5.067   6.578 1.00 . B B . 431 ARG C    1 1 
        4 10561 2 1 53 ARG CA   C  -7.503   3.908   6.800 1.00 . B B . 431 ARG CA   1 1 
        4 10562 2 1 53 ARG CB   C  -6.985   2.980   7.899 1.00 . B B . 431 ARG CB   1 1 
        4 10563 2 1 53 ARG CD   C  -5.910   3.978   9.921 1.00 . B B . 431 ARG CD   1 1 
        4 10564 2 1 53 ARG CG   C  -7.244   3.612   9.267 1.00 . B B . 431 ARG CG   1 1 
        4 10565 2 1 53 ARG CZ   C  -5.157   3.496  12.171 1.00 . B B . 431 ARG CZ   1 1 
        4 10566 2 1 53 ARG H    H  -7.238   2.138   5.597 1.00 . B B . 431 ARG H    1 1 
        4 10567 2 1 53 ARG HA   H  -8.481   4.281   7.063 1.00 . B B . 431 ARG HA   1 1 
        4 10568 2 1 53 ARG HB2  H  -7.497   2.029   7.839 1.00 . B B . 431 ARG HB2  1 1 
        4 10569 2 1 53 ARG HB3  H  -5.925   2.826   7.770 1.00 . B B . 431 ARG HB3  1 1 
        4 10570 2 1 53 ARG HD2  H  -5.132   3.304   9.589 1.00 . B B . 431 ARG HD2  1 1 
        4 10571 2 1 53 ARG HD3  H  -5.646   5.000   9.694 1.00 . B B . 431 ARG HD3  1 1 
        4 10572 2 1 53 ARG HE   H  -7.039   3.970  11.754 1.00 . B B . 431 ARG HE   1 1 
        4 10573 2 1 53 ARG HG2  H  -7.842   4.505   9.144 1.00 . B B . 431 ARG HG2  1 1 
        4 10574 2 1 53 ARG HG3  H  -7.770   2.909   9.896 1.00 . B B . 431 ARG HG3  1 1 
        4 10575 2 1 53 ARG HH11 H  -4.858   1.715  11.306 1.00 . B B . 431 ARG HH11 1 1 
        4 10576 2 1 53 ARG HH12 H  -3.803   2.093  12.628 1.00 . B B . 431 ARG HH12 1 1 
        4 10577 2 1 53 ARG HH21 H  -5.225   5.199  13.221 1.00 . B B . 431 ARG HH21 1 1 
        4 10578 2 1 53 ARG HH22 H  -4.012   4.066  13.712 1.00 . B B . 431 ARG HH22 1 1 
        4 10579 2 1 53 ARG N    N  -7.585   3.054   5.580 1.00 . B B . 431 ARG N    1 1 
        4 10580 2 1 53 ARG NE   N  -6.144   3.824  11.384 1.00 . B B . 431 ARG NE   1 1 
        4 10581 2 1 53 ARG NH1  N  -4.559   2.345  12.024 1.00 . B B . 431 ARG NH1  1 1 
        4 10582 2 1 53 ARG NH2  N  -4.768   4.317  13.107 1.00 . B B . 431 ARG NH2  1 1 
        4 10583 2 1 53 ARG O    O  -6.860   6.217   6.789 1.00 . B B . 431 ARG O    1 1 
        4 10584 2 1 54 THR C    C  -4.891   6.904   4.956 1.00 . B B . 432 THR C    1 1 
        4 10585 2 1 54 THR CA   C  -4.334   5.861   5.931 1.00 . B B . 432 THR CA   1 1 
        4 10586 2 1 54 THR CB   C  -3.115   5.162   5.328 1.00 . B B . 432 THR CB   1 1 
        4 10587 2 1 54 THR CG2  C  -1.955   6.154   5.228 1.00 . B B . 432 THR CG2  1 1 
        4 10588 2 1 54 THR H    H  -5.080   3.839   5.998 1.00 . B B . 432 THR H    1 1 
        4 10589 2 1 54 THR HA   H  -4.064   6.326   6.866 1.00 . B B . 432 THR HA   1 1 
        4 10590 2 1 54 THR HB   H  -3.358   4.798   4.342 1.00 . B B . 432 THR HB   1 1 
        4 10591 2 1 54 THR HG1  H  -2.349   3.395   5.600 1.00 . B B . 432 THR HG1  1 1 
        4 10592 2 1 54 THR HG21 H  -2.132   6.983   5.896 1.00 . B B . 432 THR HG21 1 1 
        4 10593 2 1 54 THR HG22 H  -1.034   5.660   5.502 1.00 . B B . 432 THR HG22 1 1 
        4 10594 2 1 54 THR HG23 H  -1.880   6.518   4.213 1.00 . B B . 432 THR HG23 1 1 
        4 10595 2 1 54 THR N    N  -5.329   4.774   6.160 1.00 . B B . 432 THR N    1 1 
        4 10596 2 1 54 THR O    O  -4.867   8.088   5.220 1.00 . B B . 432 THR O    1 1 
        4 10597 2 1 54 THR OG1  O  -2.739   4.072   6.158 1.00 . B B . 432 THR OG1  1 1 
        4 10598 2 1 55 LEU C    C  -7.195   8.122   3.394 1.00 . B B . 433 LEU C    1 1 
        4 10599 2 1 55 LEU CA   C  -5.941   7.440   2.837 1.00 . B B . 433 LEU CA   1 1 
        4 10600 2 1 55 LEU CB   C  -6.293   6.593   1.613 1.00 . B B . 433 LEU CB   1 1 
        4 10601 2 1 55 LEU CD1  C  -6.384   8.672   0.227 1.00 . B B . 433 LEU CD1  1 1 
        4 10602 2 1 55 LEU CD2  C  -4.245   7.400   0.433 1.00 . B B . 433 LEU CD2  1 1 
        4 10603 2 1 55 LEU CG   C  -5.768   7.276   0.350 1.00 . B B . 433 LEU CG   1 1 
        4 10604 2 1 55 LEU H    H  -5.395   5.511   3.632 1.00 . B B . 433 LEU H    1 1 
        4 10605 2 1 55 LEU HA   H  -5.197   8.174   2.575 1.00 . B B . 433 LEU HA   1 1 
        4 10606 2 1 55 LEU HB2  H  -5.840   5.617   1.710 1.00 . B B . 433 LEU HB2  1 1 
        4 10607 2 1 55 LEU HB3  H  -7.365   6.487   1.544 1.00 . B B . 433 LEU HB3  1 1 
        4 10608 2 1 55 LEU HD11 H  -7.292   8.716   0.808 1.00 . B B . 433 LEU HD11 1 1 
        4 10609 2 1 55 LEU HD12 H  -5.684   9.407   0.594 1.00 . B B . 433 LEU HD12 1 1 
        4 10610 2 1 55 LEU HD13 H  -6.609   8.876  -0.810 1.00 . B B . 433 LEU HD13 1 1 
        4 10611 2 1 55 LEU HD21 H  -3.908   7.050   1.398 1.00 . B B . 433 LEU HD21 1 1 
        4 10612 2 1 55 LEU HD22 H  -3.792   6.802  -0.343 1.00 . B B . 433 LEU HD22 1 1 
        4 10613 2 1 55 LEU HD23 H  -3.959   8.433   0.305 1.00 . B B . 433 LEU HD23 1 1 
        4 10614 2 1 55 LEU HG   H  -6.036   6.688  -0.515 1.00 . B B . 433 LEU HG   1 1 
        4 10615 2 1 55 LEU N    N  -5.389   6.471   3.829 1.00 . B B . 433 LEU N    1 1 
        4 10616 2 1 55 LEU O    O  -7.349   9.325   3.307 1.00 . B B . 433 LEU O    1 1 
        4 10617 2 1 56 LEU C    C  -8.994   9.117   5.474 1.00 . B B . 434 LEU C    1 1 
        4 10618 2 1 56 LEU CA   C  -9.337   7.970   4.518 1.00 . B B . 434 LEU CA   1 1 
        4 10619 2 1 56 LEU CB   C -10.028   6.835   5.273 1.00 . B B . 434 LEU CB   1 1 
        4 10620 2 1 56 LEU CD1  C -12.487   7.102   4.928 1.00 . B B . 434 LEU CD1  1 1 
        4 10621 2 1 56 LEU CD2  C -11.591   6.610   7.207 1.00 . B B . 434 LEU CD2  1 1 
        4 10622 2 1 56 LEU CG   C -11.327   7.350   5.893 1.00 . B B . 434 LEU CG   1 1 
        4 10623 2 1 56 LEU H    H  -7.951   6.397   4.019 1.00 . B B . 434 LEU H    1 1 
        4 10624 2 1 56 LEU HA   H  -9.973   8.322   3.721 1.00 . B B . 434 LEU HA   1 1 
        4 10625 2 1 56 LEU HB2  H -10.249   6.030   4.588 1.00 . B B . 434 LEU HB2  1 1 
        4 10626 2 1 56 LEU HB3  H  -9.377   6.473   6.055 1.00 . B B . 434 LEU HB3  1 1 
        4 10627 2 1 56 LEU HD11 H -12.127   6.555   4.068 1.00 . B B . 434 LEU HD11 1 1 
        4 10628 2 1 56 LEU HD12 H -13.253   6.527   5.426 1.00 . B B . 434 LEU HD12 1 1 
        4 10629 2 1 56 LEU HD13 H -12.897   8.048   4.607 1.00 . B B . 434 LEU HD13 1 1 
        4 10630 2 1 56 LEU HD21 H -10.654   6.434   7.714 1.00 . B B . 434 LEU HD21 1 1 
        4 10631 2 1 56 LEU HD22 H -12.234   7.209   7.835 1.00 . B B . 434 LEU HD22 1 1 
        4 10632 2 1 56 LEU HD23 H -12.071   5.665   6.997 1.00 . B B . 434 LEU HD23 1 1 
        4 10633 2 1 56 LEU HG   H -11.240   8.410   6.086 1.00 . B B . 434 LEU HG   1 1 
        4 10634 2 1 56 LEU N    N  -8.092   7.364   3.962 1.00 . B B . 434 LEU N    1 1 
        4 10635 2 1 56 LEU O    O  -9.449  10.232   5.309 1.00 . B B . 434 LEU O    1 1 
        4 10636 2 1 57 THR C    C  -7.109  11.067   6.731 1.00 . B B . 435 THR C    1 1 
        4 10637 2 1 57 THR CA   C  -7.840   9.925   7.445 1.00 . B B . 435 THR CA   1 1 
        4 10638 2 1 57 THR CB   C  -6.915   9.246   8.457 1.00 . B B . 435 THR CB   1 1 
        4 10639 2 1 57 THR CG2  C  -6.661  10.190   9.634 1.00 . B B . 435 THR CG2  1 1 
        4 10640 2 1 57 THR H    H  -7.851   7.944   6.596 1.00 . B B . 435 THR H    1 1 
        4 10641 2 1 57 THR HA   H  -8.721  10.295   7.943 1.00 . B B . 435 THR HA   1 1 
        4 10642 2 1 57 THR HB   H  -5.975   9.008   7.984 1.00 . B B . 435 THR HB   1 1 
        4 10643 2 1 57 THR HG1  H  -6.863   7.359   8.921 1.00 . B B . 435 THR HG1  1 1 
        4 10644 2 1 57 THR HG21 H  -7.382  10.994   9.612 1.00 . B B . 435 THR HG21 1 1 
        4 10645 2 1 57 THR HG22 H  -6.761   9.644  10.561 1.00 . B B . 435 THR HG22 1 1 
        4 10646 2 1 57 THR HG23 H  -5.665  10.598   9.561 1.00 . B B . 435 THR HG23 1 1 
        4 10647 2 1 57 THR N    N  -8.203   8.851   6.477 1.00 . B B . 435 THR N    1 1 
        4 10648 2 1 57 THR O    O  -7.271  12.222   7.069 1.00 . B B . 435 THR O    1 1 
        4 10649 2 1 57 THR OG1  O  -7.526   8.053   8.927 1.00 . B B . 435 THR OG1  1 1 
        4 10650 2 1 58 THR C    C  -6.553  12.774   4.333 1.00 . B B . 436 THR C    1 1 
        4 10651 2 1 58 THR CA   C  -5.568  11.831   5.028 1.00 . B B . 436 THR CA   1 1 
        4 10652 2 1 58 THR CB   C  -4.699  11.103   4.002 1.00 . B B . 436 THR CB   1 1 
        4 10653 2 1 58 THR CG2  C  -3.884  12.123   3.207 1.00 . B B . 436 THR CG2  1 1 
        4 10654 2 1 58 THR H    H  -6.185   9.818   5.494 1.00 . B B . 436 THR H    1 1 
        4 10655 2 1 58 THR HA   H  -4.945  12.383   5.714 1.00 . B B . 436 THR HA   1 1 
        4 10656 2 1 58 THR HB   H  -5.327  10.545   3.326 1.00 . B B . 436 THR HB   1 1 
        4 10657 2 1 58 THR HG1  H  -3.286  10.729   5.286 1.00 . B B . 436 THR HG1  1 1 
        4 10658 2 1 58 THR HG21 H  -4.219  13.120   3.449 1.00 . B B . 436 THR HG21 1 1 
        4 10659 2 1 58 THR HG22 H  -2.838  12.023   3.460 1.00 . B B . 436 THR HG22 1 1 
        4 10660 2 1 58 THR HG23 H  -4.017  11.945   2.151 1.00 . B B . 436 THR HG23 1 1 
        4 10661 2 1 58 THR N    N  -6.306  10.755   5.752 1.00 . B B . 436 THR N    1 1 
        4 10662 2 1 58 THR O    O  -6.747  13.899   4.751 1.00 . B B . 436 THR O    1 1 
        4 10663 2 1 58 THR OG1  O  -3.820  10.213   4.677 1.00 . B B . 436 THR OG1  1 1 
        4 10664 2 1 59 ALA C    C  -9.170  13.769   3.574 1.00 . B B . 437 ALA C    1 1 
        4 10665 2 1 59 ALA CA   C  -8.159  13.214   2.572 1.00 . B B . 437 ALA CA   1 1 
        4 10666 2 1 59 ALA CB   C  -8.850  12.312   1.549 1.00 . B B . 437 ALA CB   1 1 
        4 10667 2 1 59 ALA H    H  -7.021  11.420   2.954 1.00 . B B . 437 ALA H    1 1 
        4 10668 2 1 59 ALA HA   H  -7.646  14.021   2.070 1.00 . B B . 437 ALA HA   1 1 
        4 10669 2 1 59 ALA HB1  H  -8.475  11.304   1.645 1.00 . B B . 437 ALA HB1  1 1 
        4 10670 2 1 59 ALA HB2  H  -9.916  12.318   1.726 1.00 . B B . 437 ALA HB2  1 1 
        4 10671 2 1 59 ALA HB3  H  -8.649  12.678   0.553 1.00 . B B . 437 ALA HB3  1 1 
        4 10672 2 1 59 ALA N    N  -7.183  12.330   3.278 1.00 . B B . 437 ALA N    1 1 
        4 10673 2 1 59 ALA O    O  -9.568  14.915   3.497 1.00 . B B . 437 ALA O    1 1 
        4 10674 2 1 60 LEU C    C  -9.929  14.665   6.273 1.00 . B B . 438 LEU C    1 1 
        4 10675 2 1 60 LEU CA   C -10.548  13.481   5.533 1.00 . B B . 438 LEU CA   1 1 
        4 10676 2 1 60 LEU CB   C -10.808  12.315   6.494 1.00 . B B . 438 LEU CB   1 1 
        4 10677 2 1 60 LEU CD1  C -12.866  13.559   7.235 1.00 . B B . 438 LEU CD1  1 1 
        4 10678 2 1 60 LEU CD2  C -12.040  11.619   8.561 1.00 . B B . 438 LEU CD2  1 1 
        4 10679 2 1 60 LEU CG   C -11.614  12.812   7.705 1.00 . B B . 438 LEU CG   1 1 
        4 10680 2 1 60 LEU H    H  -9.240  12.056   4.584 1.00 . B B . 438 LEU H    1 1 
        4 10681 2 1 60 LEU HA   H -11.469  13.777   5.053 1.00 . B B . 438 LEU HA   1 1 
        4 10682 2 1 60 LEU HB2  H -11.364  11.543   5.982 1.00 . B B . 438 LEU HB2  1 1 
        4 10683 2 1 60 LEU HB3  H  -9.866  11.913   6.833 1.00 . B B . 438 LEU HB3  1 1 
        4 10684 2 1 60 LEU HD11 H -13.449  12.916   6.591 1.00 . B B . 438 LEU HD11 1 1 
        4 10685 2 1 60 LEU HD12 H -13.459  13.843   8.091 1.00 . B B . 438 LEU HD12 1 1 
        4 10686 2 1 60 LEU HD13 H -12.574  14.443   6.689 1.00 . B B . 438 LEU HD13 1 1 
        4 10687 2 1 60 LEU HD21 H -11.951  10.711   7.984 1.00 . B B . 438 LEU HD21 1 1 
        4 10688 2 1 60 LEU HD22 H -11.407  11.556   9.433 1.00 . B B . 438 LEU HD22 1 1 
        4 10689 2 1 60 LEU HD23 H -13.068  11.749   8.871 1.00 . B B . 438 LEU HD23 1 1 
        4 10690 2 1 60 LEU HG   H -10.996  13.478   8.293 1.00 . B B . 438 LEU HG   1 1 
        4 10691 2 1 60 LEU N    N  -9.579  12.974   4.526 1.00 . B B . 438 LEU N    1 1 
        4 10692 2 1 60 LEU O    O -10.597  15.626   6.593 1.00 . B B . 438 LEU O    1 1 
        4 10693 2 1 61 ARG C    C  -8.337  17.055   6.532 1.00 . B B . 439 ARG C    1 1 
        4 10694 2 1 61 ARG CA   C  -7.993  15.749   7.249 1.00 . B B . 439 ARG CA   1 1 
        4 10695 2 1 61 ARG CB   C  -6.492  15.463   7.166 1.00 . B B . 439 ARG CB   1 1 
        4 10696 2 1 61 ARG CD   C  -4.741  14.805   8.825 1.00 . B B . 439 ARG CD   1 1 
        4 10697 2 1 61 ARG CG   C  -5.828  15.830   8.495 1.00 . B B . 439 ARG CG   1 1 
        4 10698 2 1 61 ARG CZ   C  -3.250  14.846  10.732 1.00 . B B . 439 ARG CZ   1 1 
        4 10699 2 1 61 ARG H    H  -8.121  13.831   6.270 1.00 . B B . 439 ARG H    1 1 
        4 10700 2 1 61 ARG HA   H  -8.311  15.785   8.280 1.00 . B B . 439 ARG HA   1 1 
        4 10701 2 1 61 ARG HB2  H  -6.336  14.413   6.964 1.00 . B B . 439 ARG HB2  1 1 
        4 10702 2 1 61 ARG HB3  H  -6.057  16.052   6.374 1.00 . B B . 439 ARG HB3  1 1 
        4 10703 2 1 61 ARG HD2  H  -5.101  13.803   8.633 1.00 . B B . 439 ARG HD2  1 1 
        4 10704 2 1 61 ARG HD3  H  -3.850  15.003   8.249 1.00 . B B . 439 ARG HD3  1 1 
        4 10705 2 1 61 ARG HE   H  -5.193  15.224  10.887 1.00 . B B . 439 ARG HE   1 1 
        4 10706 2 1 61 ARG HG2  H  -5.386  16.813   8.416 1.00 . B B . 439 ARG HG2  1 1 
        4 10707 2 1 61 ARG HG3  H  -6.569  15.831   9.280 1.00 . B B . 439 ARG HG3  1 1 
        4 10708 2 1 61 ARG HH11 H  -2.417  15.996   9.322 1.00 . B B . 439 ARG HH11 1 1 
        4 10709 2 1 61 ARG HH12 H  -1.323  15.323  10.483 1.00 . B B . 439 ARG HH12 1 1 
        4 10710 2 1 61 ARG HH21 H  -3.801  13.662  12.250 1.00 . B B . 439 ARG HH21 1 1 
        4 10711 2 1 61 ARG HH22 H  -2.105  14.000  12.140 1.00 . B B . 439 ARG HH22 1 1 
        4 10712 2 1 61 ARG N    N  -8.648  14.611   6.541 1.00 . B B . 439 ARG N    1 1 
        4 10713 2 1 61 ARG NE   N  -4.464  14.991  10.276 1.00 . B B . 439 ARG NE   1 1 
        4 10714 2 1 61 ARG NH1  N  -2.252  15.434  10.132 1.00 . B B . 439 ARG NH1  1 1 
        4 10715 2 1 61 ARG NH2  N  -3.036  14.112  11.790 1.00 . B B . 439 ARG NH2  1 1 
        4 10716 2 1 61 ARG O    O  -8.607  18.066   7.148 1.00 . B B . 439 ARG O    1 1 
        4 10717 2 1 62 HIS C    C -10.134  18.676   4.876 1.00 . B B . 440 HIS C    1 1 
        4 10718 2 1 62 HIS CA   C  -8.725  18.248   4.463 1.00 . B B . 440 HIS CA   1 1 
        4 10719 2 1 62 HIS CB   C  -8.693  17.818   2.995 1.00 . B B . 440 HIS CB   1 1 
        4 10720 2 1 62 HIS CD2  C  -9.903  19.047   1.014 1.00 . B B . 440 HIS CD2  1 1 
        4 10721 2 1 62 HIS CE1  C  -9.194  21.056   1.408 1.00 . B B . 440 HIS CE1  1 1 
        4 10722 2 1 62 HIS CG   C  -9.098  18.973   2.123 1.00 . B B . 440 HIS CG   1 1 
        4 10723 2 1 62 HIS H    H  -8.163  16.192   4.752 1.00 . B B . 440 HIS H    1 1 
        4 10724 2 1 62 HIS HA   H  -8.014  19.039   4.641 1.00 . B B . 440 HIS HA   1 1 
        4 10725 2 1 62 HIS HB2  H  -7.693  17.500   2.734 1.00 . B B . 440 HIS HB2  1 1 
        4 10726 2 1 62 HIS HB3  H  -9.379  16.997   2.846 1.00 . B B . 440 HIS HB3  1 1 
        4 10727 2 1 62 HIS HD1  H  -8.062  20.554   3.081 1.00 . B B . 440 HIS HD1  1 1 
        4 10728 2 1 62 HIS HD2  H -10.414  18.211   0.560 1.00 . B B . 440 HIS HD2  1 1 
        4 10729 2 1 62 HIS HE1  H  -9.023  22.121   1.338 1.00 . B B . 440 HIS HE1  1 1 
        4 10730 2 1 62 HIS N    N  -8.362  17.026   5.227 1.00 . B B . 440 HIS N    1 1 
        4 10731 2 1 62 HIS ND1  N  -8.656  20.266   2.357 1.00 . B B . 440 HIS ND1  1 1 
        4 10732 2 1 62 HIS NE2  N  -9.963  20.362   0.564 1.00 . B B . 440 HIS NE2  1 1 
        4 10733 2 1 62 HIS O    O -10.469  19.843   4.898 1.00 . B B . 440 HIS O    1 1 
        4 10734 2 1 63 THR C    C -12.593  17.341   7.011 1.00 . B B . 441 THR C    1 1 
        4 10735 2 1 63 THR CA   C -12.341  18.022   5.663 1.00 . B B . 441 THR CA   1 1 
        4 10736 2 1 63 THR CB   C -13.249  17.419   4.586 1.00 . B B . 441 THR CB   1 1 
        4 10737 2 1 63 THR CG2  C -12.833  17.929   3.206 1.00 . B B . 441 THR CG2  1 1 
        4 10738 2 1 63 THR H    H -10.641  16.788   5.206 1.00 . B B . 441 THR H    1 1 
        4 10739 2 1 63 THR HA   H -12.498  19.086   5.735 1.00 . B B . 441 THR HA   1 1 
        4 10740 2 1 63 THR HB   H -14.272  17.705   4.778 1.00 . B B . 441 THR HB   1 1 
        4 10741 2 1 63 THR HG1  H -12.208  15.776   4.619 1.00 . B B . 441 THR HG1  1 1 
        4 10742 2 1 63 THR HG21 H -11.986  18.590   3.304 1.00 . B B . 441 THR HG21 1 1 
        4 10743 2 1 63 THR HG22 H -12.564  17.090   2.578 1.00 . B B . 441 THR HG22 1 1 
        4 10744 2 1 63 THR HG23 H -13.657  18.463   2.755 1.00 . B B . 441 THR HG23 1 1 
        4 10745 2 1 63 THR N    N -10.951  17.718   5.223 1.00 . B B . 441 THR N    1 1 
        4 10746 2 1 63 THR O    O -13.568  16.637   7.188 1.00 . B B . 441 THR O    1 1 
        4 10747 2 1 63 THR OG1  O -13.141  16.003   4.621 1.00 . B B . 441 THR OG1  1 1 
        4 10748 2 1 64 GLN C    C -13.292  16.931   9.792 1.00 . B B . 442 GLN C    1 1 
        4 10749 2 1 64 GLN CA   C -11.842  16.891   9.300 1.00 . B B . 442 GLN CA   1 1 
        4 10750 2 1 64 GLN CB   C -10.946  17.716  10.222 1.00 . B B . 442 GLN CB   1 1 
        4 10751 2 1 64 GLN CD   C  -9.690  17.598  12.379 1.00 . B B . 442 GLN CD   1 1 
        4 10752 2 1 64 GLN CG   C -10.220  16.786  11.195 1.00 . B B . 442 GLN CG   1 1 
        4 10753 2 1 64 GLN H    H -10.918  18.090   7.768 1.00 . B B . 442 GLN H    1 1 
        4 10754 2 1 64 GLN HA   H -11.487  15.874   9.265 1.00 . B B . 442 GLN HA   1 1 
        4 10755 2 1 64 GLN HB2  H -10.221  18.256   9.629 1.00 . B B . 442 GLN HB2  1 1 
        4 10756 2 1 64 GLN HB3  H -11.549  18.417  10.778 1.00 . B B . 442 GLN HB3  1 1 
        4 10757 2 1 64 GLN HE21 H  -9.335  15.999  13.499 1.00 . B B . 442 GLN HE21 1 1 
        4 10758 2 1 64 GLN HE22 H  -8.953  17.488  14.219 1.00 . B B . 442 GLN HE22 1 1 
        4 10759 2 1 64 GLN HG2  H -10.907  16.033  11.552 1.00 . B B . 442 GLN HG2  1 1 
        4 10760 2 1 64 GLN HG3  H  -9.394  16.310  10.690 1.00 . B B . 442 GLN HG3  1 1 
        4 10761 2 1 64 GLN N    N -11.700  17.532   7.954 1.00 . B B . 442 GLN N    1 1 
        4 10762 2 1 64 GLN NE2  N  -9.293  16.977  13.456 1.00 . B B . 442 GLN NE2  1 1 
        4 10763 2 1 64 GLN O    O -13.898  17.978   9.898 1.00 . B B . 442 GLN O    1 1 
        4 10764 2 1 64 GLN OE1  O  -9.638  18.811  12.323 1.00 . B B . 442 GLN OE1  1 1 
        4 10765 2 1 65 GLY C    C -16.200  15.589   9.382 1.00 . B B . 443 GLY C    1 1 
        4 10766 2 1 65 GLY CA   C -15.258  15.750  10.574 1.00 . B B . 443 GLY CA   1 1 
        4 10767 2 1 65 GLY H    H -13.343  14.956   9.996 1.00 . B B . 443 GLY H    1 1 
        4 10768 2 1 65 GLY HA2  H -15.382  14.913  11.249 1.00 . B B . 443 GLY HA2  1 1 
        4 10769 2 1 65 GLY HA3  H -15.488  16.668  11.091 1.00 . B B . 443 GLY HA3  1 1 
        4 10770 2 1 65 GLY N    N -13.850  15.789  10.091 1.00 . B B . 443 GLY N    1 1 
        4 10771 2 1 65 GLY O    O -17.112  14.786   9.402 1.00 . B B . 443 GLY O    1 1 
        4 10772 2 1 66 HIS C    C -16.521  14.968   6.354 1.00 . B B . 444 HIS C    1 1 
        4 10773 2 1 66 HIS CA   C -16.865  16.232   7.144 1.00 . B B . 444 HIS CA   1 1 
        4 10774 2 1 66 HIS CB   C -16.564  17.480   6.313 1.00 . B B . 444 HIS CB   1 1 
        4 10775 2 1 66 HIS CD2  C -17.336  19.810   7.253 1.00 . B B . 444 HIS CD2  1 1 
        4 10776 2 1 66 HIS CE1  C -19.465  19.597   6.911 1.00 . B B . 444 HIS CE1  1 1 
        4 10777 2 1 66 HIS CG   C -17.527  18.575   6.684 1.00 . B B . 444 HIS CG   1 1 
        4 10778 2 1 66 HIS H    H -15.242  16.983   8.343 1.00 . B B . 444 HIS H    1 1 
        4 10779 2 1 66 HIS HA   H -17.903  16.225   7.438 1.00 . B B . 444 HIS HA   1 1 
        4 10780 2 1 66 HIS HB2  H -15.554  17.807   6.509 1.00 . B B . 444 HIS HB2  1 1 
        4 10781 2 1 66 HIS HB3  H -16.671  17.248   5.264 1.00 . B B . 444 HIS HB3  1 1 
        4 10782 2 1 66 HIS HD1  H -19.356  17.691   6.082 1.00 . B B . 444 HIS HD1  1 1 
        4 10783 2 1 66 HIS HD2  H -16.380  20.219   7.544 1.00 . B B . 444 HIS HD2  1 1 
        4 10784 2 1 66 HIS HE1  H -20.527  19.793   6.873 1.00 . B B . 444 HIS HE1  1 1 
        4 10785 2 1 66 HIS N    N -15.985  16.344   8.340 1.00 . B B . 444 HIS N    1 1 
        4 10786 2 1 66 HIS ND1  N -18.892  18.460   6.475 1.00 . B B . 444 HIS ND1  1 1 
        4 10787 2 1 66 HIS NE2  N -18.561  20.454   7.394 1.00 . B B . 444 HIS NE2  1 1 
        4 10788 2 1 66 HIS O    O -16.132  15.030   5.205 1.00 . B B . 444 HIS O    1 1 
        4 10789 2 1 67 LYS C    C -17.033  12.533   4.871 1.00 . B B . 445 LYS C    1 1 
        4 10790 2 1 67 LYS CA   C -16.344  12.549   6.239 1.00 . B B . 445 LYS CA   1 1 
        4 10791 2 1 67 LYS CB   C -16.896  11.436   7.130 1.00 . B B . 445 LYS CB   1 1 
        4 10792 2 1 67 LYS CD   C -16.452   9.079   7.834 1.00 . B B . 445 LYS CD   1 1 
        4 10793 2 1 67 LYS CE   C -15.109   8.901   8.544 1.00 . B B . 445 LYS CE   1 1 
        4 10794 2 1 67 LYS CG   C -16.299  10.095   6.700 1.00 . B B . 445 LYS CG   1 1 
        4 10795 2 1 67 LYS H    H -16.980  13.789   7.887 1.00 . B B . 445 LYS H    1 1 
        4 10796 2 1 67 LYS HA   H -15.276  12.436   6.128 1.00 . B B . 445 LYS HA   1 1 
        4 10797 2 1 67 LYS HB2  H -16.634  11.635   8.159 1.00 . B B . 445 LYS HB2  1 1 
        4 10798 2 1 67 LYS HB3  H -17.972  11.397   7.035 1.00 . B B . 445 LYS HB3  1 1 
        4 10799 2 1 67 LYS HD2  H -17.189   9.435   8.538 1.00 . B B . 445 LYS HD2  1 1 
        4 10800 2 1 67 LYS HD3  H -16.771   8.131   7.427 1.00 . B B . 445 LYS HD3  1 1 
        4 10801 2 1 67 LYS HE2  H -14.987   7.875   8.864 1.00 . B B . 445 LYS HE2  1 1 
        4 10802 2 1 67 LYS HE3  H -14.298   9.194   7.894 1.00 . B B . 445 LYS HE3  1 1 
        4 10803 2 1 67 LYS HG2  H -16.816   9.736   5.821 1.00 . B B . 445 LYS HG2  1 1 
        4 10804 2 1 67 LYS HG3  H -15.252  10.224   6.474 1.00 . B B . 445 LYS HG3  1 1 
        4 10805 2 1 67 LYS HZ1  H -16.000   9.564  10.304 1.00 . B B . 445 LYS HZ1  1 1 
        4 10806 2 1 67 LYS HZ2  H -14.307   9.712  10.285 1.00 . B B . 445 LYS HZ2  1 1 
        4 10807 2 1 67 LYS HZ3  H -15.262  10.795   9.395 1.00 . B B . 445 LYS HZ3  1 1 
        4 10808 2 1 67 LYS N    N -16.664  13.818   6.960 1.00 . B B . 445 LYS N    1 1 
        4 10809 2 1 67 LYS NZ   N -15.174   9.811   9.721 1.00 . B B . 445 LYS NZ   1 1 
        4 10810 2 1 67 LYS O    O -16.542  11.954   3.923 1.00 . B B . 445 LYS O    1 1 
        4 10811 2 1 68 GLN C    C -17.972  13.801   2.380 1.00 . B B . 446 GLN C    1 1 
        4 10812 2 1 68 GLN CA   C -18.884  13.207   3.456 1.00 . B B . 446 GLN CA   1 1 
        4 10813 2 1 68 GLN CB   C -20.095  14.109   3.691 1.00 . B B . 446 GLN CB   1 1 
        4 10814 2 1 68 GLN CD   C -21.268  13.824   5.879 1.00 . B B . 446 GLN CD   1 1 
        4 10815 2 1 68 GLN CG   C -21.180  13.328   4.435 1.00 . B B . 446 GLN CG   1 1 
        4 10816 2 1 68 GLN H    H -18.541  13.640   5.539 1.00 . B B . 446 GLN H    1 1 
        4 10817 2 1 68 GLN HA   H -19.206  12.216   3.177 1.00 . B B . 446 GLN HA   1 1 
        4 10818 2 1 68 GLN HB2  H -19.798  14.964   4.282 1.00 . B B . 446 GLN HB2  1 1 
        4 10819 2 1 68 GLN HB3  H -20.483  14.444   2.741 1.00 . B B . 446 GLN HB3  1 1 
        4 10820 2 1 68 GLN HE21 H -21.426  11.999   6.646 1.00 . B B . 446 GLN HE21 1 1 
        4 10821 2 1 68 GLN HE22 H -21.450  13.265   7.777 1.00 . B B . 446 GLN HE22 1 1 
        4 10822 2 1 68 GLN HG2  H -22.130  13.475   3.943 1.00 . B B . 446 GLN HG2  1 1 
        4 10823 2 1 68 GLN HG3  H -20.932  12.277   4.433 1.00 . B B . 446 GLN HG3  1 1 
        4 10824 2 1 68 GLN N    N -18.166  13.174   4.762 1.00 . B B . 446 GLN N    1 1 
        4 10825 2 1 68 GLN NE2  N -21.392  12.958   6.848 1.00 . B B . 446 GLN NE2  1 1 
        4 10826 2 1 68 GLN O    O -17.805  13.240   1.314 1.00 . B B . 446 GLN O    1 1 
        4 10827 2 1 68 GLN OE1  O -21.226  15.012   6.129 1.00 . B B . 446 GLN OE1  1 1 
        4 10828 2 1 69 GLU C    C -15.398  14.556   1.221 1.00 . B B . 447 GLU C    1 1 
        4 10829 2 1 69 GLU CA   C -16.473  15.559   1.649 1.00 . B B . 447 GLU CA   1 1 
        4 10830 2 1 69 GLU CB   C -15.841  16.749   2.373 1.00 . B B . 447 GLU CB   1 1 
        4 10831 2 1 69 GLU CD   C -16.531  19.151   2.386 1.00 . B B . 447 GLU CD   1 1 
        4 10832 2 1 69 GLU CG   C -15.998  18.009   1.518 1.00 . B B . 447 GLU CG   1 1 
        4 10833 2 1 69 GLU H    H -17.524  15.365   3.519 1.00 . B B . 447 GLU H    1 1 
        4 10834 2 1 69 GLU HA   H -17.034  15.900   0.794 1.00 . B B . 447 GLU HA   1 1 
        4 10835 2 1 69 GLU HB2  H -16.334  16.894   3.323 1.00 . B B . 447 GLU HB2  1 1 
        4 10836 2 1 69 GLU HB3  H -14.792  16.557   2.536 1.00 . B B . 447 GLU HB3  1 1 
        4 10837 2 1 69 GLU HG2  H -15.038  18.286   1.108 1.00 . B B . 447 GLU HG2  1 1 
        4 10838 2 1 69 GLU HG3  H -16.693  17.816   0.715 1.00 . B B . 447 GLU HG3  1 1 
        4 10839 2 1 69 GLU N    N -17.379  14.931   2.653 1.00 . B B . 447 GLU N    1 1 
        4 10840 2 1 69 GLU O    O -14.979  14.529   0.082 1.00 . B B . 447 GLU O    1 1 
        4 10841 2 1 69 GLU OE1  O -16.207  19.176   3.561 1.00 . B B . 447 GLU OE1  1 1 
        4 10842 2 1 69 GLU OE2  O -17.255  19.980   1.860 1.00 . B B . 447 GLU OE2  1 1 
        4 10843 2 1 70 ALA C    C -14.391  11.876   0.587 1.00 . B B . 448 ALA C    1 1 
        4 10844 2 1 70 ALA CA   C -13.918  12.720   1.774 1.00 . B B . 448 ALA CA   1 1 
        4 10845 2 1 70 ALA CB   C -13.763  11.853   3.023 1.00 . B B . 448 ALA CB   1 1 
        4 10846 2 1 70 ALA H    H -15.316  13.762   3.040 1.00 . B B . 448 ALA H    1 1 
        4 10847 2 1 70 ALA HA   H -12.984  13.206   1.543 1.00 . B B . 448 ALA HA   1 1 
        4 10848 2 1 70 ALA HB1  H -14.166  12.376   3.877 1.00 . B B . 448 ALA HB1  1 1 
        4 10849 2 1 70 ALA HB2  H -14.298  10.924   2.886 1.00 . B B . 448 ALA HB2  1 1 
        4 10850 2 1 70 ALA HB3  H -12.717  11.644   3.190 1.00 . B B . 448 ALA HB3  1 1 
        4 10851 2 1 70 ALA N    N -14.958  13.727   2.128 1.00 . B B . 448 ALA N    1 1 
        4 10852 2 1 70 ALA O    O -13.600  11.275  -0.113 1.00 . B B . 448 ALA O    1 1 
        4 10853 2 1 71 ALA C    C -15.628  11.553  -2.105 1.00 . B B . 449 ALA C    1 1 
        4 10854 2 1 71 ALA CA   C -16.195  11.022  -0.785 1.00 . B B . 449 ALA CA   1 1 
        4 10855 2 1 71 ALA CB   C -17.715  11.201  -0.740 1.00 . B B . 449 ALA CB   1 1 
        4 10856 2 1 71 ALA H    H -16.296  12.317   0.933 1.00 . B B . 449 ALA H    1 1 
        4 10857 2 1 71 ALA HA   H -15.943   9.981  -0.656 1.00 . B B . 449 ALA HA   1 1 
        4 10858 2 1 71 ALA HB1  H -18.053  11.143   0.284 1.00 . B B . 449 ALA HB1  1 1 
        4 10859 2 1 71 ALA HB2  H -17.979  12.164  -1.150 1.00 . B B . 449 ALA HB2  1 1 
        4 10860 2 1 71 ALA HB3  H -18.186  10.423  -1.320 1.00 . B B . 449 ALA HB3  1 1 
        4 10861 2 1 71 ALA N    N -15.675  11.827   0.356 1.00 . B B . 449 ALA N    1 1 
        4 10862 2 1 71 ALA O    O -14.853  10.893  -2.766 1.00 . B B . 449 ALA O    1 1 
        4 10863 2 1 72 ARG C    C -13.959  13.418  -3.726 1.00 . B B . 450 ARG C    1 1 
        4 10864 2 1 72 ARG CA   C -15.485  13.309  -3.771 1.00 . B B . 450 ARG CA   1 1 
        4 10865 2 1 72 ARG CB   C -16.118  14.697  -3.869 1.00 . B B . 450 ARG CB   1 1 
        4 10866 2 1 72 ARG CD   C -17.700  15.054  -5.769 1.00 . B B . 450 ARG CD   1 1 
        4 10867 2 1 72 ARG CG   C -16.232  15.103  -5.340 1.00 . B B . 450 ARG CG   1 1 
        4 10868 2 1 72 ARG CZ   C -19.386  16.629  -5.036 1.00 . B B . 450 ARG CZ   1 1 
        4 10869 2 1 72 ARG H    H -16.628  13.261  -1.946 1.00 . B B . 450 ARG H    1 1 
        4 10870 2 1 72 ARG HA   H -15.796  12.703  -4.606 1.00 . B B . 450 ARG HA   1 1 
        4 10871 2 1 72 ARG HB2  H -17.102  14.676  -3.423 1.00 . B B . 450 ARG HB2  1 1 
        4 10872 2 1 72 ARG HB3  H -15.501  15.412  -3.347 1.00 . B B . 450 ARG HB3  1 1 
        4 10873 2 1 72 ARG HD2  H -17.776  14.776  -6.812 1.00 . B B . 450 ARG HD2  1 1 
        4 10874 2 1 72 ARG HD3  H -18.251  14.362  -5.153 1.00 . B B . 450 ARG HD3  1 1 
        4 10875 2 1 72 ARG HE   H -17.655  17.206  -5.817 1.00 . B B . 450 ARG HE   1 1 
        4 10876 2 1 72 ARG HG2  H -15.853  16.108  -5.466 1.00 . B B . 450 ARG HG2  1 1 
        4 10877 2 1 72 ARG HG3  H -15.659  14.421  -5.948 1.00 . B B . 450 ARG HG3  1 1 
        4 10878 2 1 72 ARG HH11 H -20.284  15.251  -6.178 1.00 . B B . 450 ARG HH11 1 1 
        4 10879 2 1 72 ARG HH12 H -21.310  16.077  -5.053 1.00 . B B . 450 ARG HH12 1 1 
        4 10880 2 1 72 ARG HH21 H -18.764  18.050  -3.771 1.00 . B B . 450 ARG HH21 1 1 
        4 10881 2 1 72 ARG HH22 H -20.450  17.661  -3.690 1.00 . B B . 450 ARG HH22 1 1 
        4 10882 2 1 72 ARG N    N -16.004  12.741  -2.493 1.00 . B B . 450 ARG N    1 1 
        4 10883 2 1 72 ARG NE   N -18.207  16.439  -5.561 1.00 . B B . 450 ARG NE   1 1 
        4 10884 2 1 72 ARG NH1  N -20.406  15.931  -5.455 1.00 . B B . 450 ARG NH1  1 1 
        4 10885 2 1 72 ARG NH2  N -19.546  17.516  -4.092 1.00 . B B . 450 ARG NH2  1 1 
        4 10886 2 1 72 ARG O    O -13.295  13.392  -4.743 1.00 . B B . 450 ARG O    1 1 
        4 10887 2 1 73 LEU C    C -11.237  12.387  -2.982 1.00 . B B . 451 LEU C    1 1 
        4 10888 2 1 73 LEU CA   C -11.913  13.654  -2.448 1.00 . B B . 451 LEU CA   1 1 
        4 10889 2 1 73 LEU CB   C -11.638  13.819  -0.953 1.00 . B B . 451 LEU CB   1 1 
        4 10890 2 1 73 LEU CD1  C -11.344  15.507   0.867 1.00 . B B . 451 LEU CD1  1 1 
        4 10891 2 1 73 LEU CD2  C  -9.973  15.662  -1.215 1.00 . B B . 451 LEU CD2  1 1 
        4 10892 2 1 73 LEU CG   C -11.344  15.289  -0.647 1.00 . B B . 451 LEU CG   1 1 
        4 10893 2 1 73 LEU H    H -13.950  13.561  -1.746 1.00 . B B . 451 LEU H    1 1 
        4 10894 2 1 73 LEU HA   H -11.564  14.522  -2.983 1.00 . B B . 451 LEU HA   1 1 
        4 10895 2 1 73 LEU HB2  H -12.504  13.498  -0.391 1.00 . B B . 451 LEU HB2  1 1 
        4 10896 2 1 73 LEU HB3  H -10.785  13.218  -0.675 1.00 . B B . 451 LEU HB3  1 1 
        4 10897 2 1 73 LEU HD11 H -12.171  14.970   1.308 1.00 . B B . 451 LEU HD11 1 1 
        4 10898 2 1 73 LEU HD12 H -10.416  15.145   1.283 1.00 . B B . 451 LEU HD12 1 1 
        4 10899 2 1 73 LEU HD13 H -11.447  16.562   1.078 1.00 . B B . 451 LEU HD13 1 1 
        4 10900 2 1 73 LEU HD21 H  -9.757  15.042  -2.072 1.00 . B B . 451 LEU HD21 1 1 
        4 10901 2 1 73 LEU HD22 H  -9.978  16.700  -1.514 1.00 . B B . 451 LEU HD22 1 1 
        4 10902 2 1 73 LEU HD23 H  -9.217  15.508  -0.459 1.00 . B B . 451 LEU HD23 1 1 
        4 10903 2 1 73 LEU HG   H -12.105  15.909  -1.100 1.00 . B B . 451 LEU HG   1 1 
        4 10904 2 1 73 LEU N    N -13.397  13.540  -2.555 1.00 . B B . 451 LEU N    1 1 
        4 10905 2 1 73 LEU O    O -10.091  12.409  -3.385 1.00 . B B . 451 LEU O    1 1 
        4 10906 2 1 74 LEU C    C -12.161   9.432  -4.630 1.00 . B B . 452 LEU C    1 1 
        4 10907 2 1 74 LEU CA   C -11.317  10.019  -3.497 1.00 . B B . 452 LEU CA   1 1 
        4 10908 2 1 74 LEU CB   C -11.312   9.069  -2.296 1.00 . B B . 452 LEU CB   1 1 
        4 10909 2 1 74 LEU CD1  C -11.344   9.456   0.168 1.00 . B B . 452 LEU CD1  1 1 
        4 10910 2 1 74 LEU CD2  C  -9.170   9.114  -1.013 1.00 . B B . 452 LEU CD2  1 1 
        4 10911 2 1 74 LEU CG   C -10.572   9.717  -1.125 1.00 . B B . 452 LEU CG   1 1 
        4 10912 2 1 74 LEU H    H -12.855  11.280  -2.658 1.00 . B B . 452 LEU H    1 1 
        4 10913 2 1 74 LEU HA   H -10.307  10.199  -3.829 1.00 . B B . 452 LEU HA   1 1 
        4 10914 2 1 74 LEU HB2  H -12.330   8.854  -2.005 1.00 . B B . 452 LEU HB2  1 1 
        4 10915 2 1 74 LEU HB3  H -10.815   8.150  -2.569 1.00 . B B . 452 LEU HB3  1 1 
        4 10916 2 1 74 LEU HD11 H -12.360   9.177  -0.068 1.00 . B B . 452 LEU HD11 1 1 
        4 10917 2 1 74 LEU HD12 H -10.869   8.654   0.715 1.00 . B B . 452 LEU HD12 1 1 
        4 10918 2 1 74 LEU HD13 H -11.348  10.351   0.772 1.00 . B B . 452 LEU HD13 1 1 
        4 10919 2 1 74 LEU HD21 H  -8.753   8.988  -2.001 1.00 . B B . 452 LEU HD21 1 1 
        4 10920 2 1 74 LEU HD22 H  -8.540   9.773  -0.436 1.00 . B B . 452 LEU HD22 1 1 
        4 10921 2 1 74 LEU HD23 H  -9.230   8.153  -0.522 1.00 . B B . 452 LEU HD23 1 1 
        4 10922 2 1 74 LEU HG   H -10.496  10.782  -1.291 1.00 . B B . 452 LEU HG   1 1 
        4 10923 2 1 74 LEU N    N -11.933  11.282  -2.989 1.00 . B B . 452 LEU N    1 1 
        4 10924 2 1 74 LEU O    O -12.251   8.231  -4.788 1.00 . B B . 452 LEU O    1 1 
        4 10925 2 1 75 GLY C    C -14.672   8.778  -5.969 1.00 . B B . 453 GLY C    1 1 
        4 10926 2 1 75 GLY CA   C -13.624   9.738  -6.537 1.00 . B B . 453 GLY CA   1 1 
        4 10927 2 1 75 GLY H    H -12.705  11.231  -5.280 1.00 . B B . 453 GLY H    1 1 
        4 10928 2 1 75 GLY HA2  H -14.116  10.560  -7.037 1.00 . B B . 453 GLY HA2  1 1 
        4 10929 2 1 75 GLY HA3  H -13.000   9.208  -7.241 1.00 . B B . 453 GLY HA3  1 1 
        4 10930 2 1 75 GLY N    N -12.784  10.263  -5.421 1.00 . B B . 453 GLY N    1 1 
        4 10931 2 1 75 GLY O    O -15.133   7.874  -6.638 1.00 . B B . 453 GLY O    1 1 
        4 10932 2 1 76 TRP C    C -17.388   8.822  -3.926 1.00 . B B . 454 TRP C    1 1 
        4 10933 2 1 76 TRP CA   C -16.062   8.077  -4.105 1.00 . B B . 454 TRP CA   1 1 
        4 10934 2 1 76 TRP CB   C -15.477   7.722  -2.734 1.00 . B B . 454 TRP CB   1 1 
        4 10935 2 1 76 TRP CD1  C -13.853   6.239  -4.013 1.00 . B B . 454 TRP CD1  1 1 
        4 10936 2 1 76 TRP CD2  C -13.847   5.844  -1.797 1.00 . B B . 454 TRP CD2  1 1 
        4 10937 2 1 76 TRP CE2  C -12.899   4.954  -2.378 1.00 . B B . 454 TRP CE2  1 1 
        4 10938 2 1 76 TRP CE3  C -14.039   5.797  -0.391 1.00 . B B . 454 TRP CE3  1 1 
        4 10939 2 1 76 TRP CG   C -14.437   6.648  -2.859 1.00 . B B . 454 TRP CG   1 1 
        4 10940 2 1 76 TRP CH2  C -12.365   4.014  -0.197 1.00 . B B . 454 TRP CH2  1 1 
        4 10941 2 1 76 TRP CZ2  C -12.163   4.048  -1.592 1.00 . B B . 454 TRP CZ2  1 1 
        4 10942 2 1 76 TRP CZ3  C -13.302   4.886   0.404 1.00 . B B . 454 TRP CZ3  1 1 
        4 10943 2 1 76 TRP H    H -14.657   9.706  -4.216 1.00 . B B . 454 TRP H    1 1 
        4 10944 2 1 76 TRP HA   H -16.200   7.184  -4.692 1.00 . B B . 454 TRP HA   1 1 
        4 10945 2 1 76 TRP HB2  H -15.026   8.603  -2.302 1.00 . B B . 454 TRP HB2  1 1 
        4 10946 2 1 76 TRP HB3  H -16.271   7.377  -2.088 1.00 . B B . 454 TRP HB3  1 1 
        4 10947 2 1 76 TRP HD1  H -14.065   6.633  -4.997 1.00 . B B . 454 TRP HD1  1 1 
        4 10948 2 1 76 TRP HE1  H -12.387   4.773  -4.388 1.00 . B B . 454 TRP HE1  1 1 
        4 10949 2 1 76 TRP HE3  H -14.754   6.460   0.076 1.00 . B B . 454 TRP HE3  1 1 
        4 10950 2 1 76 TRP HH2  H -11.805   3.321   0.413 1.00 . B B . 454 TRP HH2  1 1 
        4 10951 2 1 76 TRP HZ2  H -11.448   3.385  -2.053 1.00 . B B . 454 TRP HZ2  1 1 
        4 10952 2 1 76 TRP HZ3  H -13.455   4.858   1.472 1.00 . B B . 454 TRP HZ3  1 1 
        4 10953 2 1 76 TRP N    N -15.047   8.972  -4.734 1.00 . B B . 454 TRP N    1 1 
        4 10954 2 1 76 TRP NE1  N -12.941   5.237  -3.728 1.00 . B B . 454 TRP NE1  1 1 
        4 10955 2 1 76 TRP O    O -17.589   9.896  -4.460 1.00 . B B . 454 TRP O    1 1 
        4 10956 2 1 77 GLY C    C -19.980   8.744  -1.459 1.00 . B B . 455 GLY C    1 1 
        4 10957 2 1 77 GLY CA   C -19.596   8.927  -2.928 1.00 . B B . 455 GLY CA   1 1 
        4 10958 2 1 77 GLY H    H -18.094   7.399  -2.740 1.00 . B B . 455 GLY H    1 1 
        4 10959 2 1 77 GLY HA2  H -19.513   9.981  -3.156 1.00 . B B . 455 GLY HA2  1 1 
        4 10960 2 1 77 GLY HA3  H -20.351   8.478  -3.555 1.00 . B B . 455 GLY HA3  1 1 
        4 10961 2 1 77 GLY N    N -18.286   8.261  -3.166 1.00 . B B . 455 GLY N    1 1 
        4 10962 2 1 77 GLY O    O -19.138   8.507  -0.618 1.00 . B B . 455 GLY O    1 1 
        4 10963 2 1 78 ALA C    C -21.966   7.184   0.541 1.00 . B B . 456 ALA C    1 1 
        4 10964 2 1 78 ALA CA   C -21.658   8.658   0.280 1.00 . B B . 456 ALA CA   1 1 
        4 10965 2 1 78 ALA CB   C -22.917   9.513   0.440 1.00 . B B . 456 ALA CB   1 1 
        4 10966 2 1 78 ALA H    H -21.911   9.025  -1.830 1.00 . B B . 456 ALA H    1 1 
        4 10967 2 1 78 ALA HA   H -20.884   9.006   0.951 1.00 . B B . 456 ALA HA   1 1 
        4 10968 2 1 78 ALA HB1  H -23.374   9.663  -0.527 1.00 . B B . 456 ALA HB1  1 1 
        4 10969 2 1 78 ALA HB2  H -23.613   9.007   1.093 1.00 . B B . 456 ALA HB2  1 1 
        4 10970 2 1 78 ALA HB3  H -22.652  10.468   0.866 1.00 . B B . 456 ALA HB3  1 1 
        4 10971 2 1 78 ALA N    N -21.240   8.841  -1.140 1.00 . B B . 456 ALA N    1 1 
        4 10972 2 1 78 ALA O    O -21.779   6.682   1.631 1.00 . B B . 456 ALA O    1 1 
        4 10973 2 1 79 ALA C    C -21.433   4.240  -0.194 1.00 . B B . 457 ALA C    1 1 
        4 10974 2 1 79 ALA CA   C -22.736   5.037  -0.274 1.00 . B B . 457 ALA CA   1 1 
        4 10975 2 1 79 ALA CB   C -23.534   4.639  -1.516 1.00 . B B . 457 ALA CB   1 1 
        4 10976 2 1 79 ALA H    H -22.562   6.905  -1.332 1.00 . B B . 457 ALA H    1 1 
        4 10977 2 1 79 ALA HA   H -23.328   4.887   0.614 1.00 . B B . 457 ALA HA   1 1 
        4 10978 2 1 79 ALA HB1  H -22.956   4.860  -2.401 1.00 . B B . 457 ALA HB1  1 1 
        4 10979 2 1 79 ALA HB2  H -23.751   3.582  -1.481 1.00 . B B . 457 ALA HB2  1 1 
        4 10980 2 1 79 ALA HB3  H -24.460   5.195  -1.542 1.00 . B B . 457 ALA HB3  1 1 
        4 10981 2 1 79 ALA N    N -22.427   6.483  -0.458 1.00 . B B . 457 ALA N    1 1 
        4 10982 2 1 79 ALA O    O -21.293   3.336   0.607 1.00 . B B . 457 ALA O    1 1 
        4 10983 2 1 80 THR C    C -18.445   4.147   0.326 1.00 . B B . 458 THR C    1 1 
        4 10984 2 1 80 THR CA   C -19.175   3.846  -0.983 1.00 . B B . 458 THR CA   1 1 
        4 10985 2 1 80 THR CB   C -18.386   4.390  -2.176 1.00 . B B . 458 THR CB   1 1 
        4 10986 2 1 80 THR CG2  C -17.020   3.707  -2.241 1.00 . B B . 458 THR CG2  1 1 
        4 10987 2 1 80 THR H    H -20.607   5.311  -1.647 1.00 . B B . 458 THR H    1 1 
        4 10988 2 1 80 THR HA   H -19.333   2.785  -1.095 1.00 . B B . 458 THR HA   1 1 
        4 10989 2 1 80 THR HB   H -18.247   5.453  -2.060 1.00 . B B . 458 THR HB   1 1 
        4 10990 2 1 80 THR HG1  H -19.794   4.796  -3.455 1.00 . B B . 458 THR HG1  1 1 
        4 10991 2 1 80 THR HG21 H -16.938   2.987  -1.441 1.00 . B B . 458 THR HG21 1 1 
        4 10992 2 1 80 THR HG22 H -16.915   3.202  -3.190 1.00 . B B . 458 THR HG22 1 1 
        4 10993 2 1 80 THR HG23 H -16.241   4.448  -2.141 1.00 . B B . 458 THR HG23 1 1 
        4 10994 2 1 80 THR N    N -20.475   4.574  -1.015 1.00 . B B . 458 THR N    1 1 
        4 10995 2 1 80 THR O    O -18.017   3.253   1.030 1.00 . B B . 458 THR O    1 1 
        4 10996 2 1 80 THR OG1  O -19.106   4.132  -3.373 1.00 . B B . 458 THR OG1  1 1 
        4 10997 2 1 81 LEU C    C -18.225   4.995   3.102 1.00 . B B . 459 LEU C    1 1 
        4 10998 2 1 81 LEU CA   C -17.608   5.762   1.930 1.00 . B B . 459 LEU CA   1 1 
        4 10999 2 1 81 LEU CB   C -17.830   7.268   2.086 1.00 . B B . 459 LEU CB   1 1 
        4 11000 2 1 81 LEU CD1  C -16.596   9.394   1.631 1.00 . B B . 459 LEU CD1  1 1 
        4 11001 2 1 81 LEU CD2  C -16.019   8.023   3.635 1.00 . B B . 459 LEU CD2  1 1 
        4 11002 2 1 81 LEU CG   C -16.473   7.971   2.176 1.00 . B B . 459 LEU CG   1 1 
        4 11003 2 1 81 LEU H    H -18.659   6.106   0.082 1.00 . B B . 459 LEU H    1 1 
        4 11004 2 1 81 LEU HA   H -16.553   5.550   1.853 1.00 . B B . 459 LEU HA   1 1 
        4 11005 2 1 81 LEU HB2  H -18.372   7.642   1.230 1.00 . B B . 459 LEU HB2  1 1 
        4 11006 2 1 81 LEU HB3  H -18.397   7.463   2.984 1.00 . B B . 459 LEU HB3  1 1 
        4 11007 2 1 81 LEU HD11 H -17.315   9.409   0.827 1.00 . B B . 459 LEU HD11 1 1 
        4 11008 2 1 81 LEU HD12 H -16.923  10.056   2.419 1.00 . B B . 459 LEU HD12 1 1 
        4 11009 2 1 81 LEU HD13 H -15.635   9.723   1.261 1.00 . B B . 459 LEU HD13 1 1 
        4 11010 2 1 81 LEU HD21 H -16.801   8.456   4.241 1.00 . B B . 459 LEU HD21 1 1 
        4 11011 2 1 81 LEU HD22 H -15.807   7.024   3.982 1.00 . B B . 459 LEU HD22 1 1 
        4 11012 2 1 81 LEU HD23 H -15.127   8.629   3.712 1.00 . B B . 459 LEU HD23 1 1 
        4 11013 2 1 81 LEU HG   H -15.750   7.424   1.590 1.00 . B B . 459 LEU HG   1 1 
        4 11014 2 1 81 LEU N    N -18.304   5.401   0.662 1.00 . B B . 459 LEU N    1 1 
        4 11015 2 1 81 LEU O    O -17.575   4.726   4.093 1.00 . B B . 459 LEU O    1 1 
        4 11016 2 1 82 THR C    C -19.960   2.367   3.865 1.00 . B B . 460 THR C    1 1 
        4 11017 2 1 82 THR CA   C -20.133   3.871   4.091 1.00 . B B . 460 THR CA   1 1 
        4 11018 2 1 82 THR CB   C -21.611   4.259   4.015 1.00 . B B . 460 THR CB   1 1 
        4 11019 2 1 82 THR CG2  C -22.402   3.465   5.054 1.00 . B B . 460 THR CG2  1 1 
        4 11020 2 1 82 THR H    H -19.976   4.853   2.179 1.00 . B B . 460 THR H    1 1 
        4 11021 2 1 82 THR HA   H -19.723   4.159   5.046 1.00 . B B . 460 THR HA   1 1 
        4 11022 2 1 82 THR HB   H -21.992   4.036   3.031 1.00 . B B . 460 THR HB   1 1 
        4 11023 2 1 82 THR HG1  H -21.982   6.083   3.448 1.00 . B B . 460 THR HG1  1 1 
        4 11024 2 1 82 THR HG21 H -21.769   2.699   5.478 1.00 . B B . 460 THR HG21 1 1 
        4 11025 2 1 82 THR HG22 H -22.736   4.130   5.837 1.00 . B B . 460 THR HG22 1 1 
        4 11026 2 1 82 THR HG23 H -23.257   3.005   4.581 1.00 . B B . 460 THR HG23 1 1 
        4 11027 2 1 82 THR N    N -19.474   4.632   2.990 1.00 . B B . 460 THR N    1 1 
        4 11028 2 1 82 THR O    O -19.643   1.625   4.773 1.00 . B B . 460 THR O    1 1 
        4 11029 2 1 82 THR OG1  O -21.748   5.649   4.272 1.00 . B B . 460 THR OG1  1 1 
        4 11030 2 1 83 ALA C    C -18.567   0.023   2.637 1.00 . B B . 461 ALA C    1 1 
        4 11031 2 1 83 ALA CA   C -20.010   0.456   2.375 1.00 . B B . 461 ALA CA   1 1 
        4 11032 2 1 83 ALA CB   C -20.358   0.301   0.894 1.00 . B B . 461 ALA CB   1 1 
        4 11033 2 1 83 ALA H    H -20.419   2.527   1.939 1.00 . B B . 461 ALA H    1 1 
        4 11034 2 1 83 ALA HA   H -20.694  -0.121   2.977 1.00 . B B . 461 ALA HA   1 1 
        4 11035 2 1 83 ALA HB1  H -20.469   1.277   0.446 1.00 . B B . 461 ALA HB1  1 1 
        4 11036 2 1 83 ALA HB2  H -19.566  -0.236   0.393 1.00 . B B . 461 ALA HB2  1 1 
        4 11037 2 1 83 ALA HB3  H -21.282  -0.248   0.797 1.00 . B B . 461 ALA HB3  1 1 
        4 11038 2 1 83 ALA N    N -20.165   1.912   2.659 1.00 . B B . 461 ALA N    1 1 
        4 11039 2 1 83 ALA O    O -18.310  -1.072   3.096 1.00 . B B . 461 ALA O    1 1 
        4 11040 2 1 84 LYS C    C -15.945   0.318   4.083 1.00 . B B . 462 LYS C    1 1 
        4 11041 2 1 84 LYS CA   C -16.195   0.518   2.587 1.00 . B B . 462 LYS CA   1 1 
        4 11042 2 1 84 LYS CB   C -15.397   1.714   2.065 1.00 . B B . 462 LYS CB   1 1 
        4 11043 2 1 84 LYS CD   C -14.660   0.461   0.033 1.00 . B B . 462 LYS CD   1 1 
        4 11044 2 1 84 LYS CE   C -14.179   0.701  -1.400 1.00 . B B . 462 LYS CE   1 1 
        4 11045 2 1 84 LYS CG   C -15.400   1.702   0.536 1.00 . B B . 462 LYS CG   1 1 
        4 11046 2 1 84 LYS H    H -17.853   1.756   1.984 1.00 . B B . 462 LYS H    1 1 
        4 11047 2 1 84 LYS HA   H -15.932  -0.371   2.036 1.00 . B B . 462 LYS HA   1 1 
        4 11048 2 1 84 LYS HB2  H -15.848   2.629   2.421 1.00 . B B . 462 LYS HB2  1 1 
        4 11049 2 1 84 LYS HB3  H -14.380   1.651   2.423 1.00 . B B . 462 LYS HB3  1 1 
        4 11050 2 1 84 LYS HD2  H -13.809   0.266   0.671 1.00 . B B . 462 LYS HD2  1 1 
        4 11051 2 1 84 LYS HD3  H -15.326  -0.388   0.049 1.00 . B B . 462 LYS HD3  1 1 
        4 11052 2 1 84 LYS HE2  H -13.969   1.751  -1.554 1.00 . B B . 462 LYS HE2  1 1 
        4 11053 2 1 84 LYS HE3  H -13.303   0.107  -1.608 1.00 . B B . 462 LYS HE3  1 1 
        4 11054 2 1 84 LYS HG2  H -16.420   1.684   0.178 1.00 . B B . 462 LYS HG2  1 1 
        4 11055 2 1 84 LYS HG3  H -14.905   2.587   0.167 1.00 . B B . 462 LYS HG3  1 1 
        4 11056 2 1 84 LYS HZ1  H -16.207   0.599  -1.858 1.00 . B B . 462 LYS HZ1  1 1 
        4 11057 2 1 84 LYS HZ2  H -15.191   0.658  -3.218 1.00 . B B . 462 LYS HZ2  1 1 
        4 11058 2 1 84 LYS HZ3  H -15.325  -0.776  -2.317 1.00 . B B . 462 LYS HZ3  1 1 
        4 11059 2 1 84 LYS N    N -17.623   0.877   2.351 1.00 . B B . 462 LYS N    1 1 
        4 11060 2 1 84 LYS NZ   N -15.310   0.263  -2.264 1.00 . B B . 462 LYS NZ   1 1 
        4 11061 2 1 84 LYS O    O -15.054  -0.403   4.483 1.00 . B B . 462 LYS O    1 1 
        4 11062 2 1 85 LEU C    C -16.869  -0.632   6.813 1.00 . B B . 463 LEU C    1 1 
        4 11063 2 1 85 LEU CA   C -16.538   0.800   6.382 1.00 . B B . 463 LEU CA   1 1 
        4 11064 2 1 85 LEU CB   C -17.519   1.790   7.009 1.00 . B B . 463 LEU CB   1 1 
        4 11065 2 1 85 LEU CD1  C -17.096   3.171   9.048 1.00 . B B . 463 LEU CD1  1 1 
        4 11066 2 1 85 LEU CD2  C -18.671   1.235   9.153 1.00 . B B . 463 LEU CD2  1 1 
        4 11067 2 1 85 LEU CG   C -17.375   1.758   8.531 1.00 . B B . 463 LEU CG   1 1 
        4 11068 2 1 85 LEU H    H -17.442   1.530   4.568 1.00 . B B . 463 LEU H    1 1 
        4 11069 2 1 85 LEU HA   H -15.528   1.054   6.660 1.00 . B B . 463 LEU HA   1 1 
        4 11070 2 1 85 LEU HB2  H -17.304   2.786   6.647 1.00 . B B . 463 LEU HB2  1 1 
        4 11071 2 1 85 LEU HB3  H -18.528   1.518   6.739 1.00 . B B . 463 LEU HB3  1 1 
        4 11072 2 1 85 LEU HD11 H -17.810   3.858   8.619 1.00 . B B . 463 LEU HD11 1 1 
        4 11073 2 1 85 LEU HD12 H -17.184   3.185  10.124 1.00 . B B . 463 LEU HD12 1 1 
        4 11074 2 1 85 LEU HD13 H -16.096   3.467   8.765 1.00 . B B . 463 LEU HD13 1 1 
        4 11075 2 1 85 LEU HD21 H -19.499   1.453   8.496 1.00 . B B . 463 LEU HD21 1 1 
        4 11076 2 1 85 LEU HD22 H -18.596   0.167   9.295 1.00 . B B . 463 LEU HD22 1 1 
        4 11077 2 1 85 LEU HD23 H -18.832   1.715  10.107 1.00 . B B . 463 LEU HD23 1 1 
        4 11078 2 1 85 LEU HG   H -16.554   1.108   8.801 1.00 . B B . 463 LEU HG   1 1 
        4 11079 2 1 85 LEU N    N -16.729   0.952   4.912 1.00 . B B . 463 LEU N    1 1 
        4 11080 2 1 85 LEU O    O -16.189  -1.217   7.632 1.00 . B B . 463 LEU O    1 1 
        4 11081 2 1 86 LYS C    C -17.590  -3.599   5.725 1.00 . B B . 464 LYS C    1 1 
        4 11082 2 1 86 LYS CA   C -18.284  -2.593   6.647 1.00 . B B . 464 LYS CA   1 1 
        4 11083 2 1 86 LYS CB   C -19.800  -2.657   6.467 1.00 . B B . 464 LYS CB   1 1 
        4 11084 2 1 86 LYS CD   C -21.859  -3.476   7.620 1.00 . B B . 464 LYS CD   1 1 
        4 11085 2 1 86 LYS CE   C -22.845  -2.369   7.241 1.00 . B B . 464 LYS CE   1 1 
        4 11086 2 1 86 LYS CG   C -20.469  -2.874   7.826 1.00 . B B . 464 LYS CG   1 1 
        4 11087 2 1 86 LYS H    H -18.446  -0.710   5.609 1.00 . B B . 464 LYS H    1 1 
        4 11088 2 1 86 LYS HA   H -18.026  -2.784   7.676 1.00 . B B . 464 LYS HA   1 1 
        4 11089 2 1 86 LYS HB2  H -20.151  -1.731   6.036 1.00 . B B . 464 LYS HB2  1 1 
        4 11090 2 1 86 LYS HB3  H -20.050  -3.477   5.811 1.00 . B B . 464 LYS HB3  1 1 
        4 11091 2 1 86 LYS HD2  H -21.819  -4.211   6.828 1.00 . B B . 464 LYS HD2  1 1 
        4 11092 2 1 86 LYS HD3  H -22.186  -3.949   8.534 1.00 . B B . 464 LYS HD3  1 1 
        4 11093 2 1 86 LYS HE2  H -22.678  -1.494   7.855 1.00 . B B . 464 LYS HE2  1 1 
        4 11094 2 1 86 LYS HE3  H -22.751  -2.121   6.196 1.00 . B B . 464 LYS HE3  1 1 
        4 11095 2 1 86 LYS HG2  H -19.867  -3.548   8.420 1.00 . B B . 464 LYS HG2  1 1 
        4 11096 2 1 86 LYS HG3  H -20.560  -1.927   8.337 1.00 . B B . 464 LYS HG3  1 1 
        4 11097 2 1 86 LYS HZ1  H -24.230  -3.921   7.155 1.00 . B B . 464 LYS HZ1  1 1 
        4 11098 2 1 86 LYS HZ2  H -24.372  -2.940   8.535 1.00 . B B . 464 LYS HZ2  1 1 
        4 11099 2 1 86 LYS HZ3  H -24.915  -2.375   7.028 1.00 . B B . 464 LYS HZ3  1 1 
        4 11100 2 1 86 LYS N    N -17.909  -1.200   6.268 1.00 . B B . 464 LYS N    1 1 
        4 11101 2 1 86 LYS NZ   N -24.192  -2.944   7.510 1.00 . B B . 464 LYS NZ   1 1 
        4 11102 2 1 86 LYS O    O -17.210  -4.676   6.139 1.00 . B B . 464 LYS O    1 1 
        4 11103 2 1 87 GLU C    C -15.331  -4.496   3.987 1.00 . B B . 465 GLU C    1 1 
        4 11104 2 1 87 GLU CA   C -16.762  -4.200   3.527 1.00 . B B . 465 GLU CA   1 1 
        4 11105 2 1 87 GLU CB   C -16.753  -3.470   2.184 1.00 . B B . 465 GLU CB   1 1 
        4 11106 2 1 87 GLU CD   C -17.388  -3.948  -0.187 1.00 . B B . 465 GLU CD   1 1 
        4 11107 2 1 87 GLU CG   C -16.660  -4.490   1.046 1.00 . B B . 465 GLU CG   1 1 
        4 11108 2 1 87 GLU H    H -17.743  -2.387   4.159 1.00 . B B . 465 GLU H    1 1 
        4 11109 2 1 87 GLU HA   H -17.327  -5.114   3.445 1.00 . B B . 465 GLU HA   1 1 
        4 11110 2 1 87 GLU HB2  H -17.663  -2.896   2.080 1.00 . B B . 465 GLU HB2  1 1 
        4 11111 2 1 87 GLU HB3  H -15.902  -2.806   2.139 1.00 . B B . 465 GLU HB3  1 1 
        4 11112 2 1 87 GLU HG2  H -15.622  -4.666   0.804 1.00 . B B . 465 GLU HG2  1 1 
        4 11113 2 1 87 GLU HG3  H -17.121  -5.417   1.354 1.00 . B B . 465 GLU HG3  1 1 
        4 11114 2 1 87 GLU N    N -17.427  -3.259   4.475 1.00 . B B . 465 GLU N    1 1 
        4 11115 2 1 87 GLU O    O -14.802  -5.564   3.749 1.00 . B B . 465 GLU O    1 1 
        4 11116 2 1 87 GLU OE1  O -16.903  -2.986  -0.761 1.00 . B B . 465 GLU OE1  1 1 
        4 11117 2 1 87 GLU OE2  O -18.416  -4.505  -0.536 1.00 . B B . 465 GLU OE2  1 1 
        4 11118 2 1 88 LEU C    C -13.298  -4.713   6.333 1.00 . B B . 466 LEU C    1 1 
        4 11119 2 1 88 LEU CA   C -13.302  -3.792   5.111 1.00 . B B . 466 LEU CA   1 1 
        4 11120 2 1 88 LEU CB   C -12.773  -2.407   5.483 1.00 . B B . 466 LEU CB   1 1 
        4 11121 2 1 88 LEU CD1  C -11.924  -0.249   4.550 1.00 . B B . 466 LEU CD1  1 1 
        4 11122 2 1 88 LEU CD2  C -10.948  -2.416   3.777 1.00 . B B . 466 LEU CD2  1 1 
        4 11123 2 1 88 LEU CG   C -12.231  -1.714   4.231 1.00 . B B . 466 LEU CG   1 1 
        4 11124 2 1 88 LEU H    H -15.142  -2.704   4.822 1.00 . B B . 466 LEU H    1 1 
        4 11125 2 1 88 LEU HA   H -12.705  -4.214   4.318 1.00 . B B . 466 LEU HA   1 1 
        4 11126 2 1 88 LEU HB2  H -13.573  -1.817   5.904 1.00 . B B . 466 LEU HB2  1 1 
        4 11127 2 1 88 LEU HB3  H -11.978  -2.509   6.207 1.00 . B B . 466 LEU HB3  1 1 
        4 11128 2 1 88 LEU HD11 H -12.070  -0.073   5.607 1.00 . B B . 466 LEU HD11 1 1 
        4 11129 2 1 88 LEU HD12 H -10.899  -0.030   4.288 1.00 . B B . 466 LEU HD12 1 1 
        4 11130 2 1 88 LEU HD13 H -12.585   0.388   3.983 1.00 . B B . 466 LEU HD13 1 1 
        4 11131 2 1 88 LEU HD21 H -10.571  -3.031   4.580 1.00 . B B . 466 LEU HD21 1 1 
        4 11132 2 1 88 LEU HD22 H -11.161  -3.034   2.918 1.00 . B B . 466 LEU HD22 1 1 
        4 11133 2 1 88 LEU HD23 H -10.207  -1.675   3.513 1.00 . B B . 466 LEU HD23 1 1 
        4 11134 2 1 88 LEU HG   H -12.969  -1.764   3.444 1.00 . B B . 466 LEU HG   1 1 
        4 11135 2 1 88 LEU N    N -14.699  -3.560   4.640 1.00 . B B . 466 LEU N    1 1 
        4 11136 2 1 88 LEU O    O -12.311  -5.353   6.636 1.00 . B B . 466 LEU O    1 1 
        4 11137 2 1 89 GLY C    C -15.720  -6.508   8.206 1.00 . B B . 467 GLY C    1 1 
        4 11138 2 1 89 GLY CA   C -14.444  -5.666   8.241 1.00 . B B . 467 GLY CA   1 1 
        4 11139 2 1 89 GLY H    H -15.180  -4.262   6.780 1.00 . B B . 467 GLY H    1 1 
        4 11140 2 1 89 GLY HA2  H -13.581  -6.316   8.248 1.00 . B B . 467 GLY HA2  1 1 
        4 11141 2 1 89 GLY HA3  H -14.445  -5.057   9.133 1.00 . B B . 467 GLY HA3  1 1 
        4 11142 2 1 89 GLY N    N -14.392  -4.786   7.039 1.00 . B B . 467 GLY N    1 1 
        4 11143 2 1 89 GLY O    O -16.269  -6.865   9.229 1.00 . B B . 467 GLY O    1 1 
        4 11144 2 1 90 MET C    C -17.211  -9.030   7.560 1.00 . B B . 468 MET C    1 1 
        4 11145 2 1 90 MET CA   C -17.438  -7.651   6.934 1.00 . B B . 468 MET CA   1 1 
        4 11146 2 1 90 MET CB   C -17.707  -7.778   5.435 1.00 . B B . 468 MET CB   1 1 
        4 11147 2 1 90 MET CE   C -20.247  -5.956   4.000 1.00 . B B . 468 MET CE   1 1 
        4 11148 2 1 90 MET CG   C -19.176  -8.141   5.209 1.00 . B B . 468 MET CG   1 1 
        4 11149 2 1 90 MET H    H -15.739  -6.533   6.221 1.00 . B B . 468 MET H    1 1 
        4 11150 2 1 90 MET HA   H -18.262  -7.149   7.415 1.00 . B B . 468 MET HA   1 1 
        4 11151 2 1 90 MET HB2  H -17.489  -6.837   4.950 1.00 . B B . 468 MET HB2  1 1 
        4 11152 2 1 90 MET HB3  H -17.079  -8.551   5.020 1.00 . B B . 468 MET HB3  1 1 
        4 11153 2 1 90 MET HE1  H -19.234  -5.760   3.680 1.00 . B B . 468 MET HE1  1 1 
        4 11154 2 1 90 MET HE2  H -20.722  -6.621   3.297 1.00 . B B . 468 MET HE2  1 1 
        4 11155 2 1 90 MET HE3  H -20.802  -5.030   4.048 1.00 . B B . 468 MET HE3  1 1 
        4 11156 2 1 90 MET HG2  H -19.327  -8.398   4.171 1.00 . B B . 468 MET HG2  1 1 
        4 11157 2 1 90 MET HG3  H -19.438  -8.984   5.831 1.00 . B B . 468 MET HG3  1 1 
        4 11158 2 1 90 MET N    N -16.196  -6.830   7.034 1.00 . B B . 468 MET N    1 1 
        4 11159 2 1 90 MET O    O -18.143  -9.708   7.945 1.00 . B B . 468 MET O    1 1 
        4 11160 2 1 90 MET SD   S -20.220  -6.726   5.638 1.00 . B B . 468 MET SD   1 1 
        4 11161 2 1 91 GLU C    C -15.077 -10.618   9.657 1.00 . B B . 469 GLU C    1 1 
        4 11162 2 1 91 GLU CA   C -15.695 -10.785   8.266 1.00 . B B . 469 GLU CA   1 1 
        4 11163 2 1 91 GLU CB   C -14.698 -11.444   7.312 1.00 . B B . 469 GLU CB   1 1 
        4 11164 2 1 91 GLU CD   C -15.377 -13.847   7.218 1.00 . B B . 469 GLU CD   1 1 
        4 11165 2 1 91 GLU CG   C -15.414 -12.509   6.478 1.00 . B B . 469 GLU CG   1 1 
        4 11166 2 1 91 GLU H    H -15.242  -8.887   7.347 1.00 . B B . 469 GLU H    1 1 
        4 11167 2 1 91 GLU HA   H -16.597 -11.374   8.321 1.00 . B B . 469 GLU HA   1 1 
        4 11168 2 1 91 GLU HB2  H -14.278 -10.695   6.657 1.00 . B B . 469 GLU HB2  1 1 
        4 11169 2 1 91 GLU HB3  H -13.907 -11.908   7.882 1.00 . B B . 469 GLU HB3  1 1 
        4 11170 2 1 91 GLU HG2  H -16.441 -12.212   6.321 1.00 . B B . 469 GLU HG2  1 1 
        4 11171 2 1 91 GLU HG3  H -14.919 -12.613   5.525 1.00 . B B . 469 GLU HG3  1 1 
        4 11172 2 1 91 GLU N    N -15.980  -9.450   7.664 1.00 . B B . 469 GLU N    1 1 
        4 11173 2 1 91 GLU O    O -15.330 -11.461  10.501 1.00 . B B . 469 GLU O    1 1 
        4 11174 2 1 91 GLU OXT  O -14.362  -9.649   9.854 1.00 . B B . 469 GLU OXT  1 1 
        4 11175 2 1 91 GLU OE1  O -15.580 -13.843   8.421 1.00 . B B . 469 GLU OE1  1 1 
        4 11176 2 1 91 GLU OE2  O -15.144 -14.854   6.569 1.00 . B B . 469 GLU OE2  1 1 
        5 11177 1 1  1 MET C    C  21.249 -12.980  32.483 1.00 . A A . 379 MET C    1 1 
        5 11178 1 1  1 MET CA   C  21.277 -13.434  33.945 1.00 . A A . 379 MET CA   1 1 
        5 11179 1 1  1 MET CB   C  22.031 -14.758  34.078 1.00 . A A . 379 MET CB   1 1 
        5 11180 1 1  1 MET CE   C  22.599 -15.537  38.068 1.00 . A A . 379 MET CE   1 1 
        5 11181 1 1  1 MET CG   C  22.709 -14.824  35.449 1.00 . A A . 379 MET CG   1 1 
        5 11182 1 1  1 MET H1   H  19.293 -12.892  34.279 1.00 . A A . 379 MET H1   1 1 
        5 11183 1 1  1 MET H2   H  19.504 -14.526  33.879 1.00 . A A . 379 MET H2   1 1 
        5 11184 1 1  1 MET H3   H  19.919 -13.974  35.430 1.00 . A A . 379 MET H3   1 1 
        5 11185 1 1  1 MET HA   H  21.738 -12.683  34.566 1.00 . A A . 379 MET HA   1 1 
        5 11186 1 1  1 MET HB2  H  21.337 -15.580  33.977 1.00 . A A . 379 MET HB2  1 1 
        5 11187 1 1  1 MET HB3  H  22.782 -14.823  33.305 1.00 . A A . 379 MET HB3  1 1 
        5 11188 1 1  1 MET HE1  H  22.803 -14.475  38.058 1.00 . A A . 379 MET HE1  1 1 
        5 11189 1 1  1 MET HE2  H  21.924 -15.762  38.878 1.00 . A A . 379 MET HE2  1 1 
        5 11190 1 1  1 MET HE3  H  23.520 -16.086  38.207 1.00 . A A . 379 MET HE3  1 1 
        5 11191 1 1  1 MET HG2  H  23.737 -15.130  35.327 1.00 . A A . 379 MET HG2  1 1 
        5 11192 1 1  1 MET HG3  H  22.676 -13.849  35.914 1.00 . A A . 379 MET HG3  1 1 
        5 11193 1 1  1 MET N    N  19.894 -13.729  34.419 1.00 . A A . 379 MET N    1 1 
        5 11194 1 1  1 MET O    O  21.464 -11.823  32.178 1.00 . A A . 379 MET O    1 1 
        5 11195 1 1  1 MET SD   S  21.843 -16.020  36.496 1.00 . A A . 379 MET SD   1 1 
        5 11196 1 1  2 ASP C    C  19.975 -12.335  29.922 1.00 . A A . 380 ASP C    1 1 
        5 11197 1 1  2 ASP CA   C  20.942 -13.502  30.137 1.00 . A A . 380 ASP CA   1 1 
        5 11198 1 1  2 ASP CB   C  20.440 -14.753  29.414 1.00 . A A . 380 ASP CB   1 1 
        5 11199 1 1  2 ASP CG   C  21.596 -15.398  28.646 1.00 . A A . 380 ASP CG   1 1 
        5 11200 1 1  2 ASP H    H  20.813 -14.809  31.846 1.00 . A A . 380 ASP H    1 1 
        5 11201 1 1  2 ASP HA   H  21.929 -13.246  29.785 1.00 . A A . 380 ASP HA   1 1 
        5 11202 1 1  2 ASP HB2  H  20.050 -15.454  30.138 1.00 . A A . 380 ASP HB2  1 1 
        5 11203 1 1  2 ASP HB3  H  19.658 -14.479  28.721 1.00 . A A . 380 ASP HB3  1 1 
        5 11204 1 1  2 ASP N    N  20.984 -13.881  31.578 1.00 . A A . 380 ASP N    1 1 
        5 11205 1 1  2 ASP O    O  19.000 -12.186  30.631 1.00 . A A . 380 ASP O    1 1 
        5 11206 1 1  2 ASP OD1  O  22.611 -15.670  29.264 1.00 . A A . 380 ASP OD1  1 1 
        5 11207 1 1  2 ASP OD2  O  21.444 -15.608  27.455 1.00 . A A . 380 ASP OD2  1 1 
        5 11208 1 1  3 LEU C    C  18.894 -10.357  27.215 1.00 . A A . 381 LEU C    1 1 
        5 11209 1 1  3 LEU CA   C  19.333 -10.354  28.684 1.00 . A A . 381 LEU CA   1 1 
        5 11210 1 1  3 LEU CB   C  20.173  -9.114  28.992 1.00 . A A . 381 LEU CB   1 1 
        5 11211 1 1  3 LEU CD1  C  21.453  -8.008  30.830 1.00 . A A . 381 LEU CD1  1 1 
        5 11212 1 1  3 LEU CD2  C  18.984  -8.320  31.038 1.00 . A A . 381 LEU CD2  1 1 
        5 11213 1 1  3 LEU CG   C  20.281  -8.935  30.507 1.00 . A A . 381 LEU CG   1 1 
        5 11214 1 1  3 LEU H    H  21.028 -11.650  28.386 1.00 . A A . 381 LEU H    1 1 
        5 11215 1 1  3 LEU HA   H  18.475 -10.390  29.335 1.00 . A A . 381 LEU HA   1 1 
        5 11216 1 1  3 LEU HB2  H  21.162  -9.236  28.571 1.00 . A A . 381 LEU HB2  1 1 
        5 11217 1 1  3 LEU HB3  H  19.703  -8.245  28.560 1.00 . A A . 381 LEU HB3  1 1 
        5 11218 1 1  3 LEU HD11 H  21.701  -7.422  29.958 1.00 . A A . 381 LEU HD11 1 1 
        5 11219 1 1  3 LEU HD12 H  21.178  -7.348  31.641 1.00 . A A . 381 LEU HD12 1 1 
        5 11220 1 1  3 LEU HD13 H  22.310  -8.598  31.121 1.00 . A A . 381 LEU HD13 1 1 
        5 11221 1 1  3 LEU HD21 H  18.181  -8.516  30.343 1.00 . A A . 381 LEU HD21 1 1 
        5 11222 1 1  3 LEU HD22 H  18.744  -8.756  31.997 1.00 . A A . 381 LEU HD22 1 1 
        5 11223 1 1  3 LEU HD23 H  19.111  -7.253  31.149 1.00 . A A . 381 LEU HD23 1 1 
        5 11224 1 1  3 LEU HG   H  20.443  -9.896  30.972 1.00 . A A . 381 LEU HG   1 1 
        5 11225 1 1  3 LEU N    N  20.238 -11.510  28.947 1.00 . A A . 381 LEU N    1 1 
        5 11226 1 1  3 LEU O    O  19.586  -9.835  26.364 1.00 . A A . 381 LEU O    1 1 
        5 11227 1 1  4 PRO C    C  16.719  -9.644  25.127 1.00 . A A . 382 PRO C    1 1 
        5 11228 1 1  4 PRO CA   C  17.227 -11.017  25.576 1.00 . A A . 382 PRO CA   1 1 
        5 11229 1 1  4 PRO CB   C  16.079 -12.017  25.675 1.00 . A A . 382 PRO CB   1 1 
        5 11230 1 1  4 PRO CD   C  16.853 -11.604  27.923 1.00 . A A . 382 PRO CD   1 1 
        5 11231 1 1  4 PRO CG   C  15.643 -11.968  27.104 1.00 . A A . 382 PRO CG   1 1 
        5 11232 1 1  4 PRO HA   H  17.981 -11.386  24.899 1.00 . A A . 382 PRO HA   1 1 
        5 11233 1 1  4 PRO HB2  H  15.269 -11.722  25.021 1.00 . A A . 382 PRO HB2  1 1 
        5 11234 1 1  4 PRO HB3  H  16.422 -13.009  25.427 1.00 . A A . 382 PRO HB3  1 1 
        5 11235 1 1  4 PRO HD2  H  16.580 -10.921  28.718 1.00 . A A . 382 PRO HD2  1 1 
        5 11236 1 1  4 PRO HD3  H  17.320 -12.489  28.326 1.00 . A A . 382 PRO HD3  1 1 
        5 11237 1 1  4 PRO HG2  H  14.871 -11.220  27.227 1.00 . A A . 382 PRO HG2  1 1 
        5 11238 1 1  4 PRO HG3  H  15.273 -12.934  27.410 1.00 . A A . 382 PRO HG3  1 1 
        5 11239 1 1  4 PRO N    N  17.752 -10.949  26.962 1.00 . A A . 382 PRO N    1 1 
        5 11240 1 1  4 PRO O    O  16.962  -8.641  25.770 1.00 . A A . 382 PRO O    1 1 
        5 11241 1 1  5 GLY C    C  15.243  -8.364  22.035 1.00 . A A . 383 GLY C    1 1 
        5 11242 1 1  5 GLY CA   C  15.493  -8.283  23.542 1.00 . A A . 383 GLY CA   1 1 
        5 11243 1 1  5 GLY H    H  15.830 -10.411  23.527 1.00 . A A . 383 GLY H    1 1 
        5 11244 1 1  5 GLY HA2  H  14.567  -8.054  24.051 1.00 . A A . 383 GLY HA2  1 1 
        5 11245 1 1  5 GLY HA3  H  16.216  -7.508  23.743 1.00 . A A . 383 GLY HA3  1 1 
        5 11246 1 1  5 GLY N    N  16.015  -9.590  24.030 1.00 . A A . 383 GLY N    1 1 
        5 11247 1 1  5 GLY O    O  15.488  -9.375  21.409 1.00 . A A . 383 GLY O    1 1 
        5 11248 1 1  6 GLU C    C  15.255  -6.191  19.289 1.00 . A A . 384 GLU C    1 1 
        5 11249 1 1  6 GLU CA   C  14.491  -7.324  19.980 1.00 . A A . 384 GLU CA   1 1 
        5 11250 1 1  6 GLU CB   C  12.983  -7.113  19.846 1.00 . A A . 384 GLU CB   1 1 
        5 11251 1 1  6 GLU CD   C  11.037  -7.809  18.443 1.00 . A A . 384 GLU CD   1 1 
        5 11252 1 1  6 GLU CG   C  12.535  -7.501  18.436 1.00 . A A . 384 GLU CG   1 1 
        5 11253 1 1  6 GLU H    H  14.565  -6.498  21.970 1.00 . A A . 384 GLU H    1 1 
        5 11254 1 1  6 GLU HA   H  14.768  -8.277  19.559 1.00 . A A . 384 GLU HA   1 1 
        5 11255 1 1  6 GLU HB2  H  12.468  -7.728  20.572 1.00 . A A . 384 GLU HB2  1 1 
        5 11256 1 1  6 GLU HB3  H  12.747  -6.074  20.023 1.00 . A A . 384 GLU HB3  1 1 
        5 11257 1 1  6 GLU HG2  H  12.733  -6.684  17.758 1.00 . A A . 384 GLU HG2  1 1 
        5 11258 1 1  6 GLU HG3  H  13.079  -8.376  18.114 1.00 . A A . 384 GLU HG3  1 1 
        5 11259 1 1  6 GLU N    N  14.756  -7.305  21.447 1.00 . A A . 384 GLU N    1 1 
        5 11260 1 1  6 GLU O    O  15.776  -6.353  18.204 1.00 . A A . 384 GLU O    1 1 
        5 11261 1 1  6 GLU OE1  O  10.286  -6.986  18.938 1.00 . A A . 384 GLU OE1  1 1 
        5 11262 1 1  6 GLU OE2  O  10.666  -8.862  17.951 1.00 . A A . 384 GLU OE2  1 1 
        5 11263 1 1  7 LEU C    C  16.968  -3.232  20.319 1.00 . A A . 385 LEU C    1 1 
        5 11264 1 1  7 LEU CA   C  16.055  -3.904  19.288 1.00 . A A . 385 LEU CA   1 1 
        5 11265 1 1  7 LEU CB   C  14.964  -2.935  18.826 1.00 . A A . 385 LEU CB   1 1 
        5 11266 1 1  7 LEU CD1  C  13.770  -1.087  20.011 1.00 . A A . 385 LEU CD1  1 1 
        5 11267 1 1  7 LEU CD2  C  12.728  -3.351  19.857 1.00 . A A . 385 LEU CD2  1 1 
        5 11268 1 1  7 LEU CG   C  14.048  -2.591  20.002 1.00 . A A . 385 LEU CG   1 1 
        5 11269 1 1  7 LEU H    H  14.896  -4.936  20.785 1.00 . A A . 385 LEU H    1 1 
        5 11270 1 1  7 LEU HA   H  16.629  -4.243  18.441 1.00 . A A . 385 LEU HA   1 1 
        5 11271 1 1  7 LEU HB2  H  15.422  -2.032  18.450 1.00 . A A . 385 LEU HB2  1 1 
        5 11272 1 1  7 LEU HB3  H  14.382  -3.397  18.043 1.00 . A A . 385 LEU HB3  1 1 
        5 11273 1 1  7 LEU HD11 H  14.642  -0.559  19.653 1.00 . A A . 385 LEU HD11 1 1 
        5 11274 1 1  7 LEU HD12 H  12.930  -0.873  19.367 1.00 . A A . 385 LEU HD12 1 1 
        5 11275 1 1  7 LEU HD13 H  13.543  -0.768  21.017 1.00 . A A . 385 LEU HD13 1 1 
        5 11276 1 1  7 LEU HD21 H  12.812  -4.069  19.053 1.00 . A A . 385 LEU HD21 1 1 
        5 11277 1 1  7 LEU HD22 H  12.505  -3.868  20.778 1.00 . A A . 385 LEU HD22 1 1 
        5 11278 1 1  7 LEU HD23 H  11.934  -2.654  19.634 1.00 . A A . 385 LEU HD23 1 1 
        5 11279 1 1  7 LEU HG   H  14.529  -2.874  20.928 1.00 . A A . 385 LEU HG   1 1 
        5 11280 1 1  7 LEU N    N  15.324  -5.046  19.911 1.00 . A A . 385 LEU N    1 1 
        5 11281 1 1  7 LEU O    O  16.827  -2.063  20.618 1.00 . A A . 385 LEU O    1 1 
        5 11282 1 1  8 PHE C    C  20.281  -3.621  21.467 1.00 . A A . 386 PHE C    1 1 
        5 11283 1 1  8 PHE CA   C  18.827  -3.363  21.869 1.00 . A A . 386 PHE CA   1 1 
        5 11284 1 1  8 PHE CB   C  18.498  -4.075  23.181 1.00 . A A . 386 PHE CB   1 1 
        5 11285 1 1  8 PHE CD1  C  17.609  -2.280  24.730 1.00 . A A . 386 PHE CD1  1 1 
        5 11286 1 1  8 PHE CD2  C  19.914  -3.051  25.012 1.00 . A A . 386 PHE CD2  1 1 
        5 11287 1 1  8 PHE CE1  C  17.778  -1.382  25.806 1.00 . A A . 386 PHE CE1  1 1 
        5 11288 1 1  8 PHE CE2  C  20.083  -2.152  26.088 1.00 . A A . 386 PHE CE2  1 1 
        5 11289 1 1  8 PHE CG   C  18.677  -3.115  24.332 1.00 . A A . 386 PHE CG   1 1 
        5 11290 1 1  8 PHE CZ   C  19.015  -1.318  26.486 1.00 . A A . 386 PHE CZ   1 1 
        5 11291 1 1  8 PHE H    H  18.003  -4.902  20.604 1.00 . A A . 386 PHE H    1 1 
        5 11292 1 1  8 PHE HA   H  18.644  -2.305  21.966 1.00 . A A . 386 PHE HA   1 1 
        5 11293 1 1  8 PHE HB2  H  17.475  -4.421  23.156 1.00 . A A . 386 PHE HB2  1 1 
        5 11294 1 1  8 PHE HB3  H  19.160  -4.919  23.310 1.00 . A A . 386 PHE HB3  1 1 
        5 11295 1 1  8 PHE HD1  H  16.663  -2.329  24.210 1.00 . A A . 386 PHE HD1  1 1 
        5 11296 1 1  8 PHE HD2  H  20.731  -3.689  24.708 1.00 . A A . 386 PHE HD2  1 1 
        5 11297 1 1  8 PHE HE1  H  16.961  -0.744  26.111 1.00 . A A . 386 PHE HE1  1 1 
        5 11298 1 1  8 PHE HE2  H  21.028  -2.104  26.608 1.00 . A A . 386 PHE HE2  1 1 
        5 11299 1 1  8 PHE HZ   H  19.144  -0.631  27.309 1.00 . A A . 386 PHE HZ   1 1 
        5 11300 1 1  8 PHE N    N  17.904  -3.962  20.860 1.00 . A A . 386 PHE N    1 1 
        5 11301 1 1  8 PHE O    O  21.113  -2.735  21.505 1.00 . A A . 386 PHE O    1 1 
        5 11302 1 1  9 GLU C    C  22.048  -5.459  19.177 1.00 . A A . 387 GLU C    1 1 
        5 11303 1 1  9 GLU CA   C  21.995  -5.142  20.674 1.00 . A A . 387 GLU CA   1 1 
        5 11304 1 1  9 GLU CB   C  22.382  -6.371  21.498 1.00 . A A . 387 GLU CB   1 1 
        5 11305 1 1  9 GLU CD   C  21.989  -8.824  21.764 1.00 . A A . 387 GLU CD   1 1 
        5 11306 1 1  9 GLU CG   C  21.444  -7.530  21.158 1.00 . A A . 387 GLU CG   1 1 
        5 11307 1 1  9 GLU H    H  19.909  -5.527  21.056 1.00 . A A . 387 GLU H    1 1 
        5 11308 1 1  9 GLU HA   H  22.650  -4.318  20.910 1.00 . A A . 387 GLU HA   1 1 
        5 11309 1 1  9 GLU HB2  H  23.399  -6.651  21.268 1.00 . A A . 387 GLU HB2  1 1 
        5 11310 1 1  9 GLU HB3  H  22.300  -6.140  22.549 1.00 . A A . 387 GLU HB3  1 1 
        5 11311 1 1  9 GLU HG2  H  20.461  -7.328  21.561 1.00 . A A . 387 GLU HG2  1 1 
        5 11312 1 1  9 GLU HG3  H  21.378  -7.637  20.086 1.00 . A A . 387 GLU HG3  1 1 
        5 11313 1 1  9 GLU N    N  20.595  -4.827  21.081 1.00 . A A . 387 GLU N    1 1 
        5 11314 1 1  9 GLU O    O  21.033  -5.553  18.517 1.00 . A A . 387 GLU O    1 1 
        5 11315 1 1  9 GLU OE1  O  21.738  -9.058  22.935 1.00 . A A . 387 GLU OE1  1 1 
        5 11316 1 1  9 GLU OE2  O  22.649  -9.559  21.048 1.00 . A A . 387 GLU OE2  1 1 
        5 11317 1 1 10 ALA C    C  24.519  -6.872  16.928 1.00 . A A . 388 ALA C    1 1 
        5 11318 1 1 10 ALA CA   C  23.336  -5.933  17.181 1.00 . A A . 388 ALA CA   1 1 
        5 11319 1 1 10 ALA CB   C  23.570  -4.581  16.506 1.00 . A A . 388 ALA CB   1 1 
        5 11320 1 1 10 ALA H    H  24.032  -5.543  19.184 1.00 . A A . 388 ALA H    1 1 
        5 11321 1 1 10 ALA HA   H  22.421  -6.373  16.817 1.00 . A A . 388 ALA HA   1 1 
        5 11322 1 1 10 ALA HB1  H  23.091  -3.803  17.084 1.00 . A A . 388 ALA HB1  1 1 
        5 11323 1 1 10 ALA HB2  H  24.630  -4.385  16.450 1.00 . A A . 388 ALA HB2  1 1 
        5 11324 1 1 10 ALA HB3  H  23.153  -4.598  15.510 1.00 . A A . 388 ALA HB3  1 1 
        5 11325 1 1 10 ALA N    N  23.224  -5.624  18.635 1.00 . A A . 388 ALA N    1 1 
        5 11326 1 1 10 ALA O    O  25.601  -6.676  17.443 1.00 . A A . 388 ALA O    1 1 
        5 11327 1 1 11 SER C    C  25.853  -8.734  14.381 1.00 . A A . 389 SER C    1 1 
        5 11328 1 1 11 SER CA   C  25.433  -8.840  15.850 1.00 . A A . 389 SER CA   1 1 
        5 11329 1 1 11 SER CB   C  24.856 -10.225  16.143 1.00 . A A . 389 SER CB   1 1 
        5 11330 1 1 11 SER H    H  23.440  -8.030  15.729 1.00 . A A . 389 SER H    1 1 
        5 11331 1 1 11 SER HA   H  26.272  -8.645  16.498 1.00 . A A . 389 SER HA   1 1 
        5 11332 1 1 11 SER HB2  H  24.150 -10.494  15.376 1.00 . A A . 389 SER HB2  1 1 
        5 11333 1 1 11 SER HB3  H  25.659 -10.951  16.163 1.00 . A A . 389 SER HB3  1 1 
        5 11334 1 1 11 SER HG   H  24.247 -11.079  17.782 1.00 . A A . 389 SER HG   1 1 
        5 11335 1 1 11 SER N    N  24.320  -7.891  16.136 1.00 . A A . 389 SER N    1 1 
        5 11336 1 1 11 SER O    O  27.003  -8.925  14.039 1.00 . A A . 389 SER O    1 1 
        5 11337 1 1 11 SER OG   O  24.193 -10.200  17.400 1.00 . A A . 389 SER OG   1 1 
        5 11338 1 1 12 THR C    C  24.480  -7.160  11.427 1.00 . A A . 390 THR C    1 1 
        5 11339 1 1 12 THR CA   C  25.272  -8.309  12.064 1.00 . A A . 390 THR CA   1 1 
        5 11340 1 1 12 THR CB   C  24.864  -9.649  11.448 1.00 . A A . 390 THR CB   1 1 
        5 11341 1 1 12 THR CG2  C  25.375  -9.728  10.008 1.00 . A A . 390 THR CG2  1 1 
        5 11342 1 1 12 THR H    H  24.007  -8.280  13.809 1.00 . A A . 390 THR H    1 1 
        5 11343 1 1 12 THR HA   H  26.332  -8.154  11.940 1.00 . A A . 390 THR HA   1 1 
        5 11344 1 1 12 THR HB   H  23.788  -9.733  11.449 1.00 . A A . 390 THR HB   1 1 
        5 11345 1 1 12 THR HG1  H  24.862 -10.853  12.976 1.00 . A A . 390 THR HG1  1 1 
        5 11346 1 1 12 THR HG21 H  26.431  -9.504   9.989 1.00 . A A . 390 THR HG21 1 1 
        5 11347 1 1 12 THR HG22 H  25.212 -10.723   9.622 1.00 . A A . 390 THR HG22 1 1 
        5 11348 1 1 12 THR HG23 H  24.844  -9.013   9.398 1.00 . A A . 390 THR HG23 1 1 
        5 11349 1 1 12 THR N    N  24.928  -8.430  13.511 1.00 . A A . 390 THR N    1 1 
        5 11350 1 1 12 THR O    O  23.324  -7.321  11.092 1.00 . A A . 390 THR O    1 1 
        5 11351 1 1 12 THR OG1  O  25.423 -10.709  12.210 1.00 . A A . 390 THR OG1  1 1 
        5 11352 1 1 13 PRO C    C  24.287  -5.050   9.166 1.00 . A A . 391 PRO C    1 1 
        5 11353 1 1 13 PRO CA   C  24.464  -4.850  10.675 1.00 . A A . 391 PRO CA   1 1 
        5 11354 1 1 13 PRO CB   C  25.429  -3.704  10.963 1.00 . A A . 391 PRO CB   1 1 
        5 11355 1 1 13 PRO CD   C  26.523  -5.744  11.654 1.00 . A A . 391 PRO CD   1 1 
        5 11356 1 1 13 PRO CG   C  26.767  -4.354  11.126 1.00 . A A . 391 PRO CG   1 1 
        5 11357 1 1 13 PRO HA   H  23.515  -4.663  11.150 1.00 . A A . 391 PRO HA   1 1 
        5 11358 1 1 13 PRO HB2  H  25.445  -3.009  10.135 1.00 . A A . 391 PRO HB2  1 1 
        5 11359 1 1 13 PRO HB3  H  25.152  -3.199  11.876 1.00 . A A . 391 PRO HB3  1 1 
        5 11360 1 1 13 PRO HD2  H  27.197  -6.449  11.185 1.00 . A A . 391 PRO HD2  1 1 
        5 11361 1 1 13 PRO HD3  H  26.632  -5.768  12.727 1.00 . A A . 391 PRO HD3  1 1 
        5 11362 1 1 13 PRO HG2  H  27.270  -4.403  10.171 1.00 . A A . 391 PRO HG2  1 1 
        5 11363 1 1 13 PRO HG3  H  27.364  -3.798  11.831 1.00 . A A . 391 PRO HG3  1 1 
        5 11364 1 1 13 PRO N    N  25.130  -6.030  11.279 1.00 . A A . 391 PRO N    1 1 
        5 11365 1 1 13 PRO O    O  24.735  -6.029   8.604 1.00 . A A . 391 PRO O    1 1 
        5 11366 1 1 14 ASP C    C  24.507  -3.500   6.273 1.00 . A A . 392 ASP C    1 1 
        5 11367 1 1 14 ASP CA   C  23.428  -4.271   7.039 1.00 . A A . 392 ASP CA   1 1 
        5 11368 1 1 14 ASP CB   C  22.049  -3.666   6.775 1.00 . A A . 392 ASP CB   1 1 
        5 11369 1 1 14 ASP CG   C  20.976  -4.743   6.950 1.00 . A A . 392 ASP CG   1 1 
        5 11370 1 1 14 ASP H    H  23.280  -3.349   8.982 1.00 . A A . 392 ASP H    1 1 
        5 11371 1 1 14 ASP HA   H  23.434  -5.311   6.754 1.00 . A A . 392 ASP HA   1 1 
        5 11372 1 1 14 ASP HB2  H  21.870  -2.861   7.474 1.00 . A A . 392 ASP HB2  1 1 
        5 11373 1 1 14 ASP HB3  H  22.009  -3.284   5.766 1.00 . A A . 392 ASP HB3  1 1 
        5 11374 1 1 14 ASP N    N  23.634  -4.131   8.508 1.00 . A A . 392 ASP N    1 1 
        5 11375 1 1 14 ASP O    O  24.971  -2.464   6.707 1.00 . A A . 392 ASP O    1 1 
        5 11376 1 1 14 ASP OD1  O  21.262  -5.738   7.595 1.00 . A A . 392 ASP OD1  1 1 
        5 11377 1 1 14 ASP OD2  O  19.885  -4.554   6.436 1.00 . A A . 392 ASP OD2  1 1 
        5 11378 1 1 15 SER C    C  25.468  -1.903   3.929 1.00 . A A . 393 SER C    1 1 
        5 11379 1 1 15 SER CA   C  25.960  -3.296   4.343 1.00 . A A . 393 SER CA   1 1 
        5 11380 1 1 15 SER CB   C  26.178  -4.175   3.113 1.00 . A A . 393 SER CB   1 1 
        5 11381 1 1 15 SER H    H  24.524  -4.836   4.804 1.00 . A A . 393 SER H    1 1 
        5 11382 1 1 15 SER HA   H  26.875  -3.221   4.909 1.00 . A A . 393 SER HA   1 1 
        5 11383 1 1 15 SER HB2  H  25.359  -4.868   3.013 1.00 . A A . 393 SER HB2  1 1 
        5 11384 1 1 15 SER HB3  H  26.228  -3.551   2.230 1.00 . A A . 393 SER HB3  1 1 
        5 11385 1 1 15 SER HG   H  27.216  -5.651   3.838 1.00 . A A . 393 SER HG   1 1 
        5 11386 1 1 15 SER N    N  24.911  -3.998   5.137 1.00 . A A . 393 SER N    1 1 
        5 11387 1 1 15 SER O    O  24.290  -1.616   4.006 1.00 . A A . 393 SER O    1 1 
        5 11388 1 1 15 SER OG   O  27.390  -4.902   3.265 1.00 . A A . 393 SER OG   1 1 
        5 11389 1 1 16 PRO C    C  25.311   0.268   1.722 1.00 . A A . 394 PRO C    1 1 
        5 11390 1 1 16 PRO CA   C  26.036   0.299   3.072 1.00 . A A . 394 PRO CA   1 1 
        5 11391 1 1 16 PRO CB   C  27.387   0.998   2.946 1.00 . A A . 394 PRO CB   1 1 
        5 11392 1 1 16 PRO CD   C  27.833  -1.336   3.376 1.00 . A A . 394 PRO CD   1 1 
        5 11393 1 1 16 PRO CG   C  28.371  -0.101   2.699 1.00 . A A . 394 PRO CG   1 1 
        5 11394 1 1 16 PRO HA   H  25.433   0.789   3.819 1.00 . A A . 394 PRO HA   1 1 
        5 11395 1 1 16 PRO HB2  H  27.375   1.689   2.114 1.00 . A A . 394 PRO HB2  1 1 
        5 11396 1 1 16 PRO HB3  H  27.631   1.512   3.862 1.00 . A A . 394 PRO HB3  1 1 
        5 11397 1 1 16 PRO HD2  H  28.012  -2.210   2.763 1.00 . A A . 394 PRO HD2  1 1 
        5 11398 1 1 16 PRO HD3  H  28.275  -1.457   4.352 1.00 . A A . 394 PRO HD3  1 1 
        5 11399 1 1 16 PRO HG2  H  28.471  -0.274   1.637 1.00 . A A . 394 PRO HG2  1 1 
        5 11400 1 1 16 PRO HG3  H  29.329   0.157   3.125 1.00 . A A . 394 PRO HG3  1 1 
        5 11401 1 1 16 PRO N    N  26.392  -1.076   3.500 1.00 . A A . 394 PRO N    1 1 
        5 11402 1 1 16 PRO O    O  25.721  -0.414   0.803 1.00 . A A . 394 PRO O    1 1 
        5 11403 1 1 17 SER C    C  23.158  -0.420  -0.130 1.00 . A A . 395 SER C    1 1 
        5 11404 1 1 17 SER CA   C  23.488   1.011   0.307 1.00 . A A . 395 SER CA   1 1 
        5 11405 1 1 17 SER CB   C  24.436   1.670  -0.693 1.00 . A A . 395 SER CB   1 1 
        5 11406 1 1 17 SER H    H  23.924   1.541   2.350 1.00 . A A . 395 SER H    1 1 
        5 11407 1 1 17 SER HA   H  22.587   1.594   0.400 1.00 . A A . 395 SER HA   1 1 
        5 11408 1 1 17 SER HB2  H  24.692   2.659  -0.351 1.00 . A A . 395 SER HB2  1 1 
        5 11409 1 1 17 SER HB3  H  25.337   1.077  -0.779 1.00 . A A . 395 SER HB3  1 1 
        5 11410 1 1 17 SER HG   H  24.411   1.466  -2.629 1.00 . A A . 395 SER HG   1 1 
        5 11411 1 1 17 SER N    N  24.238   0.999   1.596 1.00 . A A . 395 SER N    1 1 
        5 11412 1 1 17 SER O    O  23.889  -1.035  -0.880 1.00 . A A . 395 SER O    1 1 
        5 11413 1 1 17 SER OG   O  23.793   1.765  -1.958 1.00 . A A . 395 SER OG   1 1 
        5 11414 1 1 18 HIS C    C  20.231  -2.385  -0.532 1.00 . A A . 396 HIS C    1 1 
        5 11415 1 1 18 HIS CA   C  21.685  -2.343  -0.054 1.00 . A A . 396 HIS CA   1 1 
        5 11416 1 1 18 HIS CB   C  21.856  -3.171   1.220 1.00 . A A . 396 HIS CB   1 1 
        5 11417 1 1 18 HIS CD2  C  23.919  -4.523   0.315 1.00 . A A . 396 HIS CD2  1 1 
        5 11418 1 1 18 HIS CE1  C  23.255  -6.513   0.858 1.00 . A A . 396 HIS CE1  1 1 
        5 11419 1 1 18 HIS CG   C  22.696  -4.382   0.922 1.00 . A A . 396 HIS CG   1 1 
        5 11420 1 1 18 HIS H    H  21.484  -0.440   0.939 1.00 . A A . 396 HIS H    1 1 
        5 11421 1 1 18 HIS HA   H  22.345  -2.711  -0.824 1.00 . A A . 396 HIS HA   1 1 
        5 11422 1 1 18 HIS HB2  H  22.343  -2.572   1.976 1.00 . A A . 396 HIS HB2  1 1 
        5 11423 1 1 18 HIS HB3  H  20.887  -3.485   1.578 1.00 . A A . 396 HIS HB3  1 1 
        5 11424 1 1 18 HIS HD1  H  21.456  -5.907   1.710 1.00 . A A . 396 HIS HD1  1 1 
        5 11425 1 1 18 HIS HD2  H  24.518  -3.712  -0.071 1.00 . A A . 396 HIS HD2  1 1 
        5 11426 1 1 18 HIS HE1  H  23.212  -7.584   0.990 1.00 . A A . 396 HIS HE1  1 1 
        5 11427 1 1 18 HIS N    N  22.061  -0.953   0.335 1.00 . A A . 396 HIS N    1 1 
        5 11428 1 1 18 HIS ND1  N  22.291  -5.664   1.260 1.00 . A A . 396 HIS ND1  1 1 
        5 11429 1 1 18 HIS NE2  N  24.271  -5.869   0.276 1.00 . A A . 396 HIS NE2  1 1 
        5 11430 1 1 18 HIS O    O  19.942  -2.816  -1.630 1.00 . A A . 396 HIS O    1 1 
        5 11431 1 1 19 LEU C    C  17.261  -0.566   0.053 1.00 . A A . 397 LEU C    1 1 
        5 11432 1 1 19 LEU CA   C  17.881  -1.959  -0.125 1.00 . A A . 397 LEU CA   1 1 
        5 11433 1 1 19 LEU CB   C  17.215  -2.964   0.813 1.00 . A A . 397 LEU CB   1 1 
        5 11434 1 1 19 LEU CD1  C  17.898  -5.297   0.235 1.00 . A A . 397 LEU CD1  1 1 
        5 11435 1 1 19 LEU CD2  C  15.481  -4.738   0.528 1.00 . A A . 397 LEU CD2  1 1 
        5 11436 1 1 19 LEU CG   C  16.831  -4.220   0.029 1.00 . A A . 397 LEU CG   1 1 
        5 11437 1 1 19 LEU H    H  19.568  -1.599   1.167 1.00 . A A . 397 LEU H    1 1 
        5 11438 1 1 19 LEU HA   H  17.786  -2.290  -1.147 1.00 . A A . 397 LEU HA   1 1 
        5 11439 1 1 19 LEU HB2  H  17.902  -3.229   1.604 1.00 . A A . 397 LEU HB2  1 1 
        5 11440 1 1 19 LEU HB3  H  16.325  -2.524   1.240 1.00 . A A . 397 LEU HB3  1 1 
        5 11441 1 1 19 LEU HD11 H  18.444  -5.091   1.143 1.00 . A A . 397 LEU HD11 1 1 
        5 11442 1 1 19 LEU HD12 H  17.423  -6.264   0.311 1.00 . A A . 397 LEU HD12 1 1 
        5 11443 1 1 19 LEU HD13 H  18.579  -5.294  -0.604 1.00 . A A . 397 LEU HD13 1 1 
        5 11444 1 1 19 LEU HD21 H  14.887  -3.910   0.886 1.00 . A A . 397 LEU HD21 1 1 
        5 11445 1 1 19 LEU HD22 H  14.962  -5.229  -0.282 1.00 . A A . 397 LEU HD22 1 1 
        5 11446 1 1 19 LEU HD23 H  15.640  -5.441   1.332 1.00 . A A . 397 LEU HD23 1 1 
        5 11447 1 1 19 LEU HG   H  16.761  -3.980  -1.023 1.00 . A A . 397 LEU HG   1 1 
        5 11448 1 1 19 LEU N    N  19.314  -1.942   0.284 1.00 . A A . 397 LEU N    1 1 
        5 11449 1 1 19 LEU O    O  17.572   0.129   0.999 1.00 . A A . 397 LEU O    1 1 
        5 11450 1 1 20 PRO C    C  14.677   1.130   0.319 1.00 . A A . 398 PRO C    1 1 
        5 11451 1 1 20 PRO CA   C  15.735   1.124  -0.792 1.00 . A A . 398 PRO CA   1 1 
        5 11452 1 1 20 PRO CB   C  15.083   1.277  -2.163 1.00 . A A . 398 PRO CB   1 1 
        5 11453 1 1 20 PRO CD   C  15.962  -0.970  -2.039 1.00 . A A . 398 PRO CD   1 1 
        5 11454 1 1 20 PRO CG   C  14.881  -0.120  -2.655 1.00 . A A . 398 PRO CG   1 1 
        5 11455 1 1 20 PRO HA   H  16.460   1.907  -0.636 1.00 . A A . 398 PRO HA   1 1 
        5 11456 1 1 20 PRO HB2  H  14.134   1.787  -2.070 1.00 . A A . 398 PRO HB2  1 1 
        5 11457 1 1 20 PRO HB3  H  15.736   1.813  -2.833 1.00 . A A . 398 PRO HB3  1 1 
        5 11458 1 1 20 PRO HD2  H  15.563  -1.931  -1.741 1.00 . A A . 398 PRO HD2  1 1 
        5 11459 1 1 20 PRO HD3  H  16.784  -1.096  -2.727 1.00 . A A . 398 PRO HD3  1 1 
        5 11460 1 1 20 PRO HG2  H  13.907  -0.480  -2.350 1.00 . A A . 398 PRO HG2  1 1 
        5 11461 1 1 20 PRO HG3  H  14.966  -0.149  -3.730 1.00 . A A . 398 PRO HG3  1 1 
        5 11462 1 1 20 PRO N    N  16.398  -0.201  -0.865 1.00 . A A . 398 PRO N    1 1 
        5 11463 1 1 20 PRO O    O  14.033   0.128   0.561 1.00 . A A . 398 PRO O    1 1 
        5 11464 1 1 21 PRO C    C  12.114   2.409   1.489 1.00 . A A . 399 PRO C    1 1 
        5 11465 1 1 21 PRO CA   C  13.535   2.382   2.059 1.00 . A A . 399 PRO CA   1 1 
        5 11466 1 1 21 PRO CB   C  13.884   3.715   2.715 1.00 . A A . 399 PRO CB   1 1 
        5 11467 1 1 21 PRO CD   C  15.260   3.517   0.741 1.00 . A A . 399 PRO CD   1 1 
        5 11468 1 1 21 PRO CG   C  14.572   4.505   1.649 1.00 . A A . 399 PRO CG   1 1 
        5 11469 1 1 21 PRO HA   H  13.648   1.579   2.768 1.00 . A A . 399 PRO HA   1 1 
        5 11470 1 1 21 PRO HB2  H  12.983   4.219   3.039 1.00 . A A . 399 PRO HB2  1 1 
        5 11471 1 1 21 PRO HB3  H  14.551   3.561   3.549 1.00 . A A . 399 PRO HB3  1 1 
        5 11472 1 1 21 PRO HD2  H  15.177   3.831  -0.290 1.00 . A A . 399 PRO HD2  1 1 
        5 11473 1 1 21 PRO HD3  H  16.295   3.401   1.022 1.00 . A A . 399 PRO HD3  1 1 
        5 11474 1 1 21 PRO HG2  H  13.847   5.080   1.090 1.00 . A A . 399 PRO HG2  1 1 
        5 11475 1 1 21 PRO HG3  H  15.305   5.163   2.091 1.00 . A A . 399 PRO HG3  1 1 
        5 11476 1 1 21 PRO N    N  14.530   2.262   0.964 1.00 . A A . 399 PRO N    1 1 
        5 11477 1 1 21 PRO O    O  11.590   3.451   1.150 1.00 . A A . 399 PRO O    1 1 
        5 11478 1 1 22 ASP C    C   9.125   1.884   1.811 1.00 . A A . 400 ASP C    1 1 
        5 11479 1 1 22 ASP CA   C  10.101   1.228   0.832 1.00 . A A . 400 ASP CA   1 1 
        5 11480 1 1 22 ASP CB   C   9.782  -0.259   0.674 1.00 . A A . 400 ASP CB   1 1 
        5 11481 1 1 22 ASP CG   C   8.594  -0.428  -0.275 1.00 . A A . 400 ASP CG   1 1 
        5 11482 1 1 22 ASP H    H  11.929   0.440   1.658 1.00 . A A . 400 ASP H    1 1 
        5 11483 1 1 22 ASP HA   H  10.060   1.718  -0.129 1.00 . A A . 400 ASP HA   1 1 
        5 11484 1 1 22 ASP HB2  H  10.644  -0.770   0.268 1.00 . A A . 400 ASP HB2  1 1 
        5 11485 1 1 22 ASP HB3  H   9.534  -0.679   1.637 1.00 . A A . 400 ASP HB3  1 1 
        5 11486 1 1 22 ASP N    N  11.487   1.269   1.380 1.00 . A A . 400 ASP N    1 1 
        5 11487 1 1 22 ASP O    O   8.330   1.221   2.447 1.00 . A A . 400 ASP O    1 1 
        5 11488 1 1 22 ASP OD1  O   8.773  -0.209  -1.462 1.00 . A A . 400 ASP OD1  1 1 
        5 11489 1 1 22 ASP OD2  O   7.526  -0.775   0.201 1.00 . A A . 400 ASP OD2  1 1 
        5 11490 1 1 23 SER C    C   6.899   4.115   2.200 1.00 . A A . 401 SER C    1 1 
        5 11491 1 1 23 SER CA   C   8.251   3.877   2.875 1.00 . A A . 401 SER CA   1 1 
        5 11492 1 1 23 SER CB   C   8.932   5.208   3.192 1.00 . A A . 401 SER CB   1 1 
        5 11493 1 1 23 SER H    H   9.825   3.698   1.414 1.00 . A A . 401 SER H    1 1 
        5 11494 1 1 23 SER HA   H   8.126   3.302   3.779 1.00 . A A . 401 SER HA   1 1 
        5 11495 1 1 23 SER HB2  H   8.839   5.872   2.349 1.00 . A A . 401 SER HB2  1 1 
        5 11496 1 1 23 SER HB3  H   8.459   5.657   4.055 1.00 . A A . 401 SER HB3  1 1 
        5 11497 1 1 23 SER HG   H  10.496   5.285   4.347 1.00 . A A . 401 SER HG   1 1 
        5 11498 1 1 23 SER N    N   9.177   3.181   1.937 1.00 . A A . 401 SER N    1 1 
        5 11499 1 1 23 SER O    O   6.438   5.235   2.092 1.00 . A A . 401 SER O    1 1 
        5 11500 1 1 23 SER OG   O  10.310   4.979   3.457 1.00 . A A . 401 SER OG   1 1 
        5 11501 1 1 24 TRP C    C   4.019   4.164   1.838 1.00 . A A . 402 TRP C    1 1 
        5 11502 1 1 24 TRP CA   C   4.941   3.221   1.060 1.00 . A A . 402 TRP CA   1 1 
        5 11503 1 1 24 TRP CB   C   4.351   1.814   1.029 1.00 . A A . 402 TRP CB   1 1 
        5 11504 1 1 24 TRP CD1  C   4.540   1.173  -1.399 1.00 . A A . 402 TRP CD1  1 1 
        5 11505 1 1 24 TRP CD2  C   2.423   1.635  -0.788 1.00 . A A . 402 TRP CD2  1 1 
        5 11506 1 1 24 TRP CE2  C   2.387   1.295  -2.171 1.00 . A A . 402 TRP CE2  1 1 
        5 11507 1 1 24 TRP CE3  C   1.205   1.974  -0.146 1.00 . A A . 402 TRP CE3  1 1 
        5 11508 1 1 24 TRP CG   C   3.803   1.547  -0.331 1.00 . A A . 402 TRP CG   1 1 
        5 11509 1 1 24 TRP CH2  C  -0.024   1.630  -2.242 1.00 . A A . 402 TRP CH2  1 1 
        5 11510 1 1 24 TRP CZ2  C   1.180   1.290  -2.895 1.00 . A A . 402 TRP CZ2  1 1 
        5 11511 1 1 24 TRP CZ3  C  -0.012   1.971  -0.869 1.00 . A A . 402 TRP CZ3  1 1 
        5 11512 1 1 24 TRP H    H   6.661   2.177   1.829 1.00 . A A . 402 TRP H    1 1 
        5 11513 1 1 24 TRP HA   H   5.079   3.582   0.054 1.00 . A A . 402 TRP HA   1 1 
        5 11514 1 1 24 TRP HB2  H   5.123   1.092   1.255 1.00 . A A . 402 TRP HB2  1 1 
        5 11515 1 1 24 TRP HB3  H   3.559   1.738   1.759 1.00 . A A . 402 TRP HB3  1 1 
        5 11516 1 1 24 TRP HD1  H   5.610   1.019  -1.396 1.00 . A A . 402 TRP HD1  1 1 
        5 11517 1 1 24 TRP HE1  H   3.989   0.755  -3.391 1.00 . A A . 402 TRP HE1  1 1 
        5 11518 1 1 24 TRP HE3  H   1.205   2.237   0.902 1.00 . A A . 402 TRP HE3  1 1 
        5 11519 1 1 24 TRP HH2  H  -0.954   1.629  -2.791 1.00 . A A . 402 TRP HH2  1 1 
        5 11520 1 1 24 TRP HZ2  H   1.174   1.030  -3.942 1.00 . A A . 402 TRP HZ2  1 1 
        5 11521 1 1 24 TRP HZ3  H  -0.935   2.231  -0.373 1.00 . A A . 402 TRP HZ3  1 1 
        5 11522 1 1 24 TRP N    N   6.263   3.069   1.738 1.00 . A A . 402 TRP N    1 1 
        5 11523 1 1 24 TRP NE1  N   3.703   1.022  -2.493 1.00 . A A . 402 TRP NE1  1 1 
        5 11524 1 1 24 TRP O    O   3.686   5.232   1.371 1.00 . A A . 402 TRP O    1 1 
        5 11525 1 1 25 ALA C    C   3.245   6.089   3.860 1.00 . A A . 403 ALA C    1 1 
        5 11526 1 1 25 ALA CA   C   2.689   4.663   3.807 1.00 . A A . 403 ALA CA   1 1 
        5 11527 1 1 25 ALA CB   C   2.654   4.045   5.205 1.00 . A A . 403 ALA CB   1 1 
        5 11528 1 1 25 ALA H    H   3.874   2.911   3.372 1.00 . A A . 403 ALA H    1 1 
        5 11529 1 1 25 ALA HA   H   1.698   4.665   3.378 1.00 . A A . 403 ALA HA   1 1 
        5 11530 1 1 25 ALA HB1  H   2.413   2.995   5.129 1.00 . A A . 403 ALA HB1  1 1 
        5 11531 1 1 25 ALA HB2  H   3.621   4.160   5.674 1.00 . A A . 403 ALA HB2  1 1 
        5 11532 1 1 25 ALA HB3  H   1.904   4.545   5.800 1.00 . A A . 403 ALA HB3  1 1 
        5 11533 1 1 25 ALA N    N   3.598   3.780   3.013 1.00 . A A . 403 ALA N    1 1 
        5 11534 1 1 25 ALA O    O   2.544   7.044   3.601 1.00 . A A . 403 ALA O    1 1 
        5 11535 1 1 26 THR C    C   4.908   8.284   2.867 1.00 . A A . 404 THR C    1 1 
        5 11536 1 1 26 THR CA   C   5.084   7.611   4.230 1.00 . A A . 404 THR CA   1 1 
        5 11537 1 1 26 THR CB   C   6.567   7.403   4.542 1.00 . A A . 404 THR CB   1 1 
        5 11538 1 1 26 THR CG2  C   7.196   8.734   4.957 1.00 . A A . 404 THR CG2  1 1 
        5 11539 1 1 26 THR H    H   5.057   5.460   4.380 1.00 . A A . 404 THR H    1 1 
        5 11540 1 1 26 THR HA   H   4.618   8.195   5.006 1.00 . A A . 404 THR HA   1 1 
        5 11541 1 1 26 THR HB   H   7.072   7.029   3.665 1.00 . A A . 404 THR HB   1 1 
        5 11542 1 1 26 THR HG1  H   7.604   6.504   5.922 1.00 . A A . 404 THR HG1  1 1 
        5 11543 1 1 26 THR HG21 H   6.417   9.429   5.235 1.00 . A A . 404 THR HG21 1 1 
        5 11544 1 1 26 THR HG22 H   7.855   8.576   5.797 1.00 . A A . 404 THR HG22 1 1 
        5 11545 1 1 26 THR HG23 H   7.759   9.140   4.128 1.00 . A A . 404 THR HG23 1 1 
        5 11546 1 1 26 THR N    N   4.500   6.242   4.182 1.00 . A A . 404 THR N    1 1 
        5 11547 1 1 26 THR O    O   4.644   9.467   2.773 1.00 . A A . 404 THR O    1 1 
        5 11548 1 1 26 THR OG1  O   6.700   6.465   5.601 1.00 . A A . 404 THR OG1  1 1 
        5 11549 1 1 27 LEU C    C   3.387   8.349   0.167 1.00 . A A . 405 LEU C    1 1 
        5 11550 1 1 27 LEU CA   C   4.873   8.109   0.449 1.00 . A A . 405 LEU CA   1 1 
        5 11551 1 1 27 LEU CB   C   5.447   7.045  -0.501 1.00 . A A . 405 LEU CB   1 1 
        5 11552 1 1 27 LEU CD1  C   4.046   7.521  -2.532 1.00 . A A . 405 LEU CD1  1 1 
        5 11553 1 1 27 LEU CD2  C   6.015   8.981  -2.022 1.00 . A A . 405 LEU CD2  1 1 
        5 11554 1 1 27 LEU CG   C   5.464   7.550  -1.956 1.00 . A A . 405 LEU CG   1 1 
        5 11555 1 1 27 LEU H    H   5.244   6.574   1.913 1.00 . A A . 405 LEU H    1 1 
        5 11556 1 1 27 LEU HA   H   5.429   9.027   0.356 1.00 . A A . 405 LEU HA   1 1 
        5 11557 1 1 27 LEU HB2  H   6.455   6.805  -0.197 1.00 . A A . 405 LEU HB2  1 1 
        5 11558 1 1 27 LEU HB3  H   4.839   6.154  -0.443 1.00 . A A . 405 LEU HB3  1 1 
        5 11559 1 1 27 LEU HD11 H   3.393   6.989  -1.856 1.00 . A A . 405 LEU HD11 1 1 
        5 11560 1 1 27 LEU HD12 H   3.688   8.532  -2.659 1.00 . A A . 405 LEU HD12 1 1 
        5 11561 1 1 27 LEU HD13 H   4.057   7.021  -3.489 1.00 . A A . 405 LEU HD13 1 1 
        5 11562 1 1 27 LEU HD21 H   6.791   9.103  -1.280 1.00 . A A . 405 LEU HD21 1 1 
        5 11563 1 1 27 LEU HD22 H   6.424   9.165  -3.004 1.00 . A A . 405 LEU HD22 1 1 
        5 11564 1 1 27 LEU HD23 H   5.218   9.683  -1.828 1.00 . A A . 405 LEU HD23 1 1 
        5 11565 1 1 27 LEU HG   H   6.095   6.898  -2.546 1.00 . A A . 405 LEU HG   1 1 
        5 11566 1 1 27 LEU N    N   5.041   7.529   1.810 1.00 . A A . 405 LEU N    1 1 
        5 11567 1 1 27 LEU O    O   3.027   9.151  -0.668 1.00 . A A . 405 LEU O    1 1 
        5 11568 1 1 28 LEU C    C   0.536   8.995   1.475 1.00 . A A . 406 LEU C    1 1 
        5 11569 1 1 28 LEU CA   C   1.065   7.835   0.628 1.00 . A A . 406 LEU CA   1 1 
        5 11570 1 1 28 LEU CB   C   0.429   6.510   1.060 1.00 . A A . 406 LEU CB   1 1 
        5 11571 1 1 28 LEU CD1  C  -0.473   6.183  -1.253 1.00 . A A . 406 LEU CD1  1 1 
        5 11572 1 1 28 LEU CD2  C  -1.465   4.925   0.656 1.00 . A A . 406 LEU CD2  1 1 
        5 11573 1 1 28 LEU CG   C  -0.835   6.252   0.231 1.00 . A A . 406 LEU CG   1 1 
        5 11574 1 1 28 LEU H    H   2.835   7.009   1.523 1.00 . A A . 406 LEU H    1 1 
        5 11575 1 1 28 LEU HA   H   0.871   8.015  -0.416 1.00 . A A . 406 LEU HA   1 1 
        5 11576 1 1 28 LEU HB2  H   1.133   5.705   0.905 1.00 . A A . 406 LEU HB2  1 1 
        5 11577 1 1 28 LEU HB3  H   0.167   6.559   2.106 1.00 . A A . 406 LEU HB3  1 1 
        5 11578 1 1 28 LEU HD11 H   0.586   6.351  -1.376 1.00 . A A . 406 LEU HD11 1 1 
        5 11579 1 1 28 LEU HD12 H  -0.731   5.208  -1.642 1.00 . A A . 406 LEU HD12 1 1 
        5 11580 1 1 28 LEU HD13 H  -1.022   6.940  -1.793 1.00 . A A . 406 LEU HD13 1 1 
        5 11581 1 1 28 LEU HD21 H  -1.080   4.636   1.622 1.00 . A A . 406 LEU HD21 1 1 
        5 11582 1 1 28 LEU HD22 H  -2.537   5.040   0.713 1.00 . A A . 406 LEU HD22 1 1 
        5 11583 1 1 28 LEU HD23 H  -1.223   4.164  -0.071 1.00 . A A . 406 LEU HD23 1 1 
        5 11584 1 1 28 LEU HG   H  -1.539   7.055   0.392 1.00 . A A . 406 LEU HG   1 1 
        5 11585 1 1 28 LEU N    N   2.524   7.654   0.856 1.00 . A A . 406 LEU N    1 1 
        5 11586 1 1 28 LEU O    O  -0.355   9.716   1.071 1.00 . A A . 406 LEU O    1 1 
        5 11587 1 1 29 ALA C    C   1.072  11.641   2.917 1.00 . A A . 407 ALA C    1 1 
        5 11588 1 1 29 ALA CA   C   0.614  10.305   3.508 1.00 . A A . 407 ALA CA   1 1 
        5 11589 1 1 29 ALA CB   C   1.273  10.062   4.866 1.00 . A A . 407 ALA CB   1 1 
        5 11590 1 1 29 ALA H    H   1.803   8.597   2.951 1.00 . A A . 407 ALA H    1 1 
        5 11591 1 1 29 ALA HA   H  -0.460  10.283   3.607 1.00 . A A . 407 ALA HA   1 1 
        5 11592 1 1 29 ALA HB1  H   1.596   9.035   4.931 1.00 . A A . 407 ALA HB1  1 1 
        5 11593 1 1 29 ALA HB2  H   2.126  10.716   4.975 1.00 . A A . 407 ALA HB2  1 1 
        5 11594 1 1 29 ALA HB3  H   0.561  10.265   5.653 1.00 . A A . 407 ALA HB3  1 1 
        5 11595 1 1 29 ALA N    N   1.082   9.187   2.644 1.00 . A A . 407 ALA N    1 1 
        5 11596 1 1 29 ALA O    O   0.344  12.613   2.914 1.00 . A A . 407 ALA O    1 1 
        5 11597 1 1 30 GLN C    C   2.218  13.139   0.404 1.00 . A A . 408 GLN C    1 1 
        5 11598 1 1 30 GLN CA   C   2.780  12.960   1.818 1.00 . A A . 408 GLN CA   1 1 
        5 11599 1 1 30 GLN CB   C   4.300  12.800   1.778 1.00 . A A . 408 GLN CB   1 1 
        5 11600 1 1 30 GLN CD   C   6.154  13.849   3.083 1.00 . A A . 408 GLN CD   1 1 
        5 11601 1 1 30 GLN CG   C   4.872  13.021   3.180 1.00 . A A . 408 GLN CG   1 1 
        5 11602 1 1 30 GLN H    H   2.846  10.895   2.424 1.00 . A A . 408 GLN H    1 1 
        5 11603 1 1 30 GLN HA   H   2.514  13.800   2.440 1.00 . A A . 408 GLN HA   1 1 
        5 11604 1 1 30 GLN HB2  H   4.548  11.804   1.440 1.00 . A A . 408 GLN HB2  1 1 
        5 11605 1 1 30 GLN HB3  H   4.722  13.526   1.101 1.00 . A A . 408 GLN HB3  1 1 
        5 11606 1 1 30 GLN HE21 H   5.847  14.785   4.808 1.00 . A A . 408 GLN HE21 1 1 
        5 11607 1 1 30 GLN HE22 H   7.266  15.224   3.986 1.00 . A A . 408 GLN HE22 1 1 
        5 11608 1 1 30 GLN HG2  H   4.148  13.547   3.785 1.00 . A A . 408 GLN HG2  1 1 
        5 11609 1 1 30 GLN HG3  H   5.095  12.067   3.633 1.00 . A A . 408 GLN HG3  1 1 
        5 11610 1 1 30 GLN N    N   2.275  11.693   2.413 1.00 . A A . 408 GLN N    1 1 
        5 11611 1 1 30 GLN NE2  N   6.447  14.690   4.038 1.00 . A A . 408 GLN NE2  1 1 
        5 11612 1 1 30 GLN O    O   1.916  14.236  -0.020 1.00 . A A . 408 GLN O    1 1 
        5 11613 1 1 30 GLN OE1  O   6.898  13.731   2.131 1.00 . A A . 408 GLN OE1  1 1 
        5 11614 1 1 31 TRP C    C   0.073  12.656  -1.659 1.00 . A A . 409 TRP C    1 1 
        5 11615 1 1 31 TRP CA   C   1.526  12.169  -1.708 1.00 . A A . 409 TRP CA   1 1 
        5 11616 1 1 31 TRP CB   C   1.618  10.744  -2.264 1.00 . A A . 409 TRP CB   1 1 
        5 11617 1 1 31 TRP CD1  C   1.194  11.241  -4.712 1.00 . A A . 409 TRP CD1  1 1 
        5 11618 1 1 31 TRP CD2  C  -0.351   9.868  -3.820 1.00 . A A . 409 TRP CD2  1 1 
        5 11619 1 1 31 TRP CE2  C  -0.708  10.056  -5.186 1.00 . A A . 409 TRP CE2  1 1 
        5 11620 1 1 31 TRP CE3  C  -1.171   9.033  -3.018 1.00 . A A . 409 TRP CE3  1 1 
        5 11621 1 1 31 TRP CG   C   0.859  10.631  -3.550 1.00 . A A . 409 TRP CG   1 1 
        5 11622 1 1 31 TRP CH2  C  -2.648   8.607  -4.930 1.00 . A A . 409 TRP CH2  1 1 
        5 11623 1 1 31 TRP CZ2  C  -1.842   9.435  -5.741 1.00 . A A . 409 TRP CZ2  1 1 
        5 11624 1 1 31 TRP CZ3  C  -2.313   8.406  -3.570 1.00 . A A . 409 TRP CZ3  1 1 
        5 11625 1 1 31 TRP H    H   2.320  11.190   0.040 1.00 . A A . 409 TRP H    1 1 
        5 11626 1 1 31 TRP HA   H   2.129  12.838  -2.303 1.00 . A A . 409 TRP HA   1 1 
        5 11627 1 1 31 TRP HB2  H   2.653  10.496  -2.441 1.00 . A A . 409 TRP HB2  1 1 
        5 11628 1 1 31 TRP HB3  H   1.205  10.053  -1.543 1.00 . A A . 409 TRP HB3  1 1 
        5 11629 1 1 31 TRP HD1  H   2.046  11.888  -4.858 1.00 . A A . 409 TRP HD1  1 1 
        5 11630 1 1 31 TRP HE1  H   0.281  11.208  -6.612 1.00 . A A . 409 TRP HE1  1 1 
        5 11631 1 1 31 TRP HE3  H  -0.922   8.875  -1.979 1.00 . A A . 409 TRP HE3  1 1 
        5 11632 1 1 31 TRP HH2  H  -3.519   8.126  -5.350 1.00 . A A . 409 TRP HH2  1 1 
        5 11633 1 1 31 TRP HZ2  H  -2.093   9.591  -6.780 1.00 . A A . 409 TRP HZ2  1 1 
        5 11634 1 1 31 TRP HZ3  H  -2.932   7.772  -2.950 1.00 . A A . 409 TRP HZ3  1 1 
        5 11635 1 1 31 TRP N    N   2.073  12.066  -0.324 1.00 . A A . 409 TRP N    1 1 
        5 11636 1 1 31 TRP NE1  N   0.266  10.900  -5.682 1.00 . A A . 409 TRP NE1  1 1 
        5 11637 1 1 31 TRP O    O  -0.276  13.658  -2.250 1.00 . A A . 409 TRP O    1 1 
        5 11638 1 1 32 ALA C    C  -2.282  13.833  -0.391 1.00 . A A . 410 ALA C    1 1 
        5 11639 1 1 32 ALA CA   C  -2.199  12.382  -0.872 1.00 . A A . 410 ALA CA   1 1 
        5 11640 1 1 32 ALA CB   C  -2.840  11.437   0.145 1.00 . A A . 410 ALA CB   1 1 
        5 11641 1 1 32 ALA H    H  -0.474  11.150  -0.485 1.00 . A A . 410 ALA H    1 1 
        5 11642 1 1 32 ALA HA   H  -2.680  12.275  -1.831 1.00 . A A . 410 ALA HA   1 1 
        5 11643 1 1 32 ALA HB1  H  -2.179  11.315   0.991 1.00 . A A . 410 ALA HB1  1 1 
        5 11644 1 1 32 ALA HB2  H  -3.780  11.849   0.479 1.00 . A A . 410 ALA HB2  1 1 
        5 11645 1 1 32 ALA HB3  H  -3.013  10.475  -0.318 1.00 . A A . 410 ALA HB3  1 1 
        5 11646 1 1 32 ALA N    N  -0.774  11.955  -0.956 1.00 . A A . 410 ALA N    1 1 
        5 11647 1 1 32 ALA O    O  -3.233  14.537  -0.669 1.00 . A A . 410 ALA O    1 1 
        5 11648 1 1 33 ASP C    C  -0.872  16.643  -0.305 1.00 . A A . 411 ASP C    1 1 
        5 11649 1 1 33 ASP CA   C  -1.306  15.694   0.815 1.00 . A A . 411 ASP CA   1 1 
        5 11650 1 1 33 ASP CB   C  -0.300  15.726   1.967 1.00 . A A . 411 ASP CB   1 1 
        5 11651 1 1 33 ASP CG   C  -0.458  17.033   2.745 1.00 . A A . 411 ASP CG   1 1 
        5 11652 1 1 33 ASP H    H  -0.528  13.705   0.531 1.00 . A A . 411 ASP H    1 1 
        5 11653 1 1 33 ASP HA   H  -2.288  15.957   1.174 1.00 . A A . 411 ASP HA   1 1 
        5 11654 1 1 33 ASP HB2  H  -0.482  14.890   2.626 1.00 . A A . 411 ASP HB2  1 1 
        5 11655 1 1 33 ASP HB3  H   0.702  15.664   1.572 1.00 . A A . 411 ASP HB3  1 1 
        5 11656 1 1 33 ASP N    N  -1.288  14.287   0.323 1.00 . A A . 411 ASP N    1 1 
        5 11657 1 1 33 ASP O    O  -1.516  17.638  -0.573 1.00 . A A . 411 ASP O    1 1 
        5 11658 1 1 33 ASP OD1  O  -0.602  18.065   2.109 1.00 . A A . 411 ASP OD1  1 1 
        5 11659 1 1 33 ASP OD2  O  -0.434  16.982   3.964 1.00 . A A . 411 ASP OD2  1 1 
        5 11660 1 1 34 ARG C    C  -0.420  17.369  -3.122 1.00 . A A . 412 ARG C    1 1 
        5 11661 1 1 34 ARG CA   C   0.681  17.225  -2.071 1.00 . A A . 412 ARG CA   1 1 
        5 11662 1 1 34 ARG CB   C   1.898  16.511  -2.662 1.00 . A A . 412 ARG CB   1 1 
        5 11663 1 1 34 ARG CD   C   4.220  17.204  -2.048 1.00 . A A . 412 ARG CD   1 1 
        5 11664 1 1 34 ARG CG   C   2.994  16.405  -1.599 1.00 . A A . 412 ARG CG   1 1 
        5 11665 1 1 34 ARG CZ   C   6.577  16.690  -1.829 1.00 . A A . 412 ARG CZ   1 1 
        5 11666 1 1 34 ARG H    H   0.716  15.532  -0.736 1.00 . A A . 412 ARG H    1 1 
        5 11667 1 1 34 ARG HA   H   0.967  18.189  -1.688 1.00 . A A . 412 ARG HA   1 1 
        5 11668 1 1 34 ARG HB2  H   1.613  15.522  -2.986 1.00 . A A . 412 ARG HB2  1 1 
        5 11669 1 1 34 ARG HB3  H   2.271  17.074  -3.505 1.00 . A A . 412 ARG HB3  1 1 
        5 11670 1 1 34 ARG HD2  H   4.343  17.130  -3.120 1.00 . A A . 412 ARG HD2  1 1 
        5 11671 1 1 34 ARG HD3  H   4.126  18.236  -1.750 1.00 . A A . 412 ARG HD3  1 1 
        5 11672 1 1 34 ARG HE   H   5.221  16.066  -0.518 1.00 . A A . 412 ARG HE   1 1 
        5 11673 1 1 34 ARG HG2  H   2.628  16.801  -0.663 1.00 . A A . 412 ARG HG2  1 1 
        5 11674 1 1 34 ARG HG3  H   3.270  15.370  -1.468 1.00 . A A . 412 ARG HG3  1 1 
        5 11675 1 1 34 ARG HH11 H   6.129  15.812  -3.571 1.00 . A A . 412 ARG HH11 1 1 
        5 11676 1 1 34 ARG HH12 H   7.771  16.335  -3.396 1.00 . A A . 412 ARG HH12 1 1 
        5 11677 1 1 34 ARG HH21 H   7.305  17.597  -0.199 1.00 . A A . 412 ARG HH21 1 1 
        5 11678 1 1 34 ARG HH22 H   8.436  17.346  -1.487 1.00 . A A . 412 ARG HH22 1 1 
        5 11679 1 1 34 ARG N    N   0.213  16.341  -0.965 1.00 . A A . 412 ARG N    1 1 
        5 11680 1 1 34 ARG NE   N   5.370  16.571  -1.345 1.00 . A A . 412 ARG NE   1 1 
        5 11681 1 1 34 ARG NH1  N   6.846  16.244  -3.024 1.00 . A A . 412 ARG NH1  1 1 
        5 11682 1 1 34 ARG NH2  N   7.512  17.255  -1.116 1.00 . A A . 412 ARG NH2  1 1 
        5 11683 1 1 34 ARG O    O  -0.614  18.424  -3.693 1.00 . A A . 412 ARG O    1 1 
        5 11684 1 1 35 ALA C    C  -3.397  17.225  -3.831 1.00 . A A . 413 ALA C    1 1 
        5 11685 1 1 35 ALA CA   C  -2.240  16.388  -4.381 1.00 . A A . 413 ALA CA   1 1 
        5 11686 1 1 35 ALA CB   C  -2.678  14.939  -4.597 1.00 . A A . 413 ALA CB   1 1 
        5 11687 1 1 35 ALA H    H  -0.971  15.480  -2.897 1.00 . A A . 413 ALA H    1 1 
        5 11688 1 1 35 ALA HA   H  -1.876  16.806  -5.307 1.00 . A A . 413 ALA HA   1 1 
        5 11689 1 1 35 ALA HB1  H  -2.183  14.303  -3.878 1.00 . A A . 413 ALA HB1  1 1 
        5 11690 1 1 35 ALA HB2  H  -3.747  14.863  -4.468 1.00 . A A . 413 ALA HB2  1 1 
        5 11691 1 1 35 ALA HB3  H  -2.413  14.627  -5.596 1.00 . A A . 413 ALA HB3  1 1 
        5 11692 1 1 35 ALA N    N  -1.145  16.317  -3.375 1.00 . A A . 413 ALA N    1 1 
        5 11693 1 1 35 ALA O    O  -3.981  18.030  -4.527 1.00 . A A . 413 ALA O    1 1 
        5 11694 1 1 36 LEU C    C  -4.483  19.320  -1.973 1.00 . A A . 414 LEU C    1 1 
        5 11695 1 1 36 LEU CA   C  -4.840  17.831  -1.981 1.00 . A A . 414 LEU CA   1 1 
        5 11696 1 1 36 LEU CB   C  -4.974  17.305  -0.550 1.00 . A A . 414 LEU CB   1 1 
        5 11697 1 1 36 LEU CD1  C  -6.396  15.297  -0.981 1.00 . A A . 414 LEU CD1  1 1 
        5 11698 1 1 36 LEU CD2  C  -6.669  16.588   1.139 1.00 . A A . 414 LEU CD2  1 1 
        5 11699 1 1 36 LEU CG   C  -6.363  16.692  -0.357 1.00 . A A . 414 LEU CG   1 1 
        5 11700 1 1 36 LEU H    H  -3.238  16.389  -2.037 1.00 . A A . 414 LEU H    1 1 
        5 11701 1 1 36 LEU HA   H  -5.757  17.664  -2.524 1.00 . A A . 414 LEU HA   1 1 
        5 11702 1 1 36 LEU HB2  H  -4.220  16.553  -0.370 1.00 . A A . 414 LEU HB2  1 1 
        5 11703 1 1 36 LEU HB3  H  -4.843  18.120   0.146 1.00 . A A . 414 LEU HB3  1 1 
        5 11704 1 1 36 LEU HD11 H  -5.538  14.732  -0.647 1.00 . A A . 414 LEU HD11 1 1 
        5 11705 1 1 36 LEU HD12 H  -7.301  14.789  -0.679 1.00 . A A . 414 LEU HD12 1 1 
        5 11706 1 1 36 LEU HD13 H  -6.374  15.383  -2.057 1.00 . A A . 414 LEU HD13 1 1 
        5 11707 1 1 36 LEU HD21 H  -5.826  16.956   1.706 1.00 . A A . 414 LEU HD21 1 1 
        5 11708 1 1 36 LEU HD22 H  -7.544  17.177   1.371 1.00 . A A . 414 LEU HD22 1 1 
        5 11709 1 1 36 LEU HD23 H  -6.853  15.555   1.398 1.00 . A A . 414 LEU HD23 1 1 
        5 11710 1 1 36 LEU HG   H  -7.102  17.318  -0.835 1.00 . A A . 414 LEU HG   1 1 
        5 11711 1 1 36 LEU N    N  -3.726  17.042  -2.582 1.00 . A A . 414 LEU N    1 1 
        5 11712 1 1 36 LEU O    O  -5.343  20.175  -1.885 1.00 . A A . 414 LEU O    1 1 
        5 11713 1 1 37 ARG C    C  -2.807  21.631  -3.483 1.00 . A A . 415 ARG C    1 1 
        5 11714 1 1 37 ARG CA   C  -2.806  21.068  -2.059 1.00 . A A . 415 ARG CA   1 1 
        5 11715 1 1 37 ARG CB   C  -1.388  21.065  -1.487 1.00 . A A . 415 ARG CB   1 1 
        5 11716 1 1 37 ARG CD   C  -1.588  22.199   0.729 1.00 . A A . 415 ARG CD   1 1 
        5 11717 1 1 37 ARG CG   C  -1.445  20.848   0.025 1.00 . A A . 415 ARG CG   1 1 
        5 11718 1 1 37 ARG CZ   C  -1.479  22.531   3.124 1.00 . A A . 415 ARG CZ   1 1 
        5 11719 1 1 37 ARG H    H  -2.542  18.936  -2.130 1.00 . A A . 415 ARG H    1 1 
        5 11720 1 1 37 ARG HA   H  -3.456  21.644  -1.423 1.00 . A A . 415 ARG HA   1 1 
        5 11721 1 1 37 ARG HB2  H  -0.818  20.271  -1.945 1.00 . A A . 415 ARG HB2  1 1 
        5 11722 1 1 37 ARG HB3  H  -0.914  22.014  -1.695 1.00 . A A . 415 ARG HB3  1 1 
        5 11723 1 1 37 ARG HD2  H  -0.645  22.728   0.720 1.00 . A A . 415 ARG HD2  1 1 
        5 11724 1 1 37 ARG HD3  H  -2.357  22.791   0.256 1.00 . A A . 415 ARG HD3  1 1 
        5 11725 1 1 37 ARG HE   H  -2.633  21.147   2.290 1.00 . A A . 415 ARG HE   1 1 
        5 11726 1 1 37 ARG HG2  H  -2.293  20.224   0.267 1.00 . A A . 415 ARG HG2  1 1 
        5 11727 1 1 37 ARG HG3  H  -0.537  20.368   0.355 1.00 . A A . 415 ARG HG3  1 1 
        5 11728 1 1 37 ARG HH11 H  -1.997  24.322   2.395 1.00 . A A . 415 ARG HH11 1 1 
        5 11729 1 1 37 ARG HH12 H  -1.161  24.343   3.913 1.00 . A A . 415 ARG HH12 1 1 
        5 11730 1 1 37 ARG HH21 H  -0.840  20.895   4.087 1.00 . A A . 415 ARG HH21 1 1 
        5 11731 1 1 37 ARG HH22 H  -0.505  22.403   4.870 1.00 . A A . 415 ARG HH22 1 1 
        5 11732 1 1 37 ARG N    N  -3.220  19.638  -2.063 1.00 . A A . 415 ARG N    1 1 
        5 11733 1 1 37 ARG NE   N  -1.987  21.866   2.124 1.00 . A A . 415 ARG NE   1 1 
        5 11734 1 1 37 ARG NH1  N  -1.551  23.833   3.146 1.00 . A A . 415 ARG NH1  1 1 
        5 11735 1 1 37 ARG NH2  N  -0.896  21.893   4.103 1.00 . A A . 415 ARG NH2  1 1 
        5 11736 1 1 37 ARG O    O  -2.841  22.828  -3.685 1.00 . A A . 415 ARG O    1 1 
        5 11737 1 1 38 SER C    C  -3.687  20.425  -6.752 1.00 . A A . 416 SER C    1 1 
        5 11738 1 1 38 SER CA   C  -2.761  21.276  -5.879 1.00 . A A . 416 SER CA   1 1 
        5 11739 1 1 38 SER CB   C  -1.311  21.137  -6.340 1.00 . A A . 416 SER CB   1 1 
        5 11740 1 1 38 SER H    H  -2.735  19.817  -4.291 1.00 . A A . 416 SER H    1 1 
        5 11741 1 1 38 SER HA   H  -3.059  22.312  -5.912 1.00 . A A . 416 SER HA   1 1 
        5 11742 1 1 38 SER HB2  H  -0.650  21.247  -5.498 1.00 . A A . 416 SER HB2  1 1 
        5 11743 1 1 38 SER HB3  H  -1.168  20.159  -6.783 1.00 . A A . 416 SER HB3  1 1 
        5 11744 1 1 38 SER HG   H  -0.161  21.965  -7.674 1.00 . A A . 416 SER HG   1 1 
        5 11745 1 1 38 SER N    N  -2.767  20.780  -4.472 1.00 . A A . 416 SER N    1 1 
        5 11746 1 1 38 SER O    O  -3.241  19.657  -7.580 1.00 . A A . 416 SER O    1 1 
        5 11747 1 1 38 SER OG   O  -1.023  22.150  -7.295 1.00 . A A . 416 SER OG   1 1 
        5 11748 1 1 39 GLY C    C  -5.569  18.275  -7.319 1.00 . A A . 417 GLY C    1 1 
        5 11749 1 1 39 GLY CA   C  -5.930  19.761  -7.397 1.00 . A A . 417 GLY CA   1 1 
        5 11750 1 1 39 GLY H    H  -5.312  21.186  -5.903 1.00 . A A . 417 GLY H    1 1 
        5 11751 1 1 39 GLY HA2  H  -6.933  19.908  -7.023 1.00 . A A . 417 GLY HA2  1 1 
        5 11752 1 1 39 GLY HA3  H  -5.879  20.086  -8.425 1.00 . A A . 417 GLY HA3  1 1 
        5 11753 1 1 39 GLY N    N  -4.974  20.558  -6.576 1.00 . A A . 417 GLY N    1 1 
        5 11754 1 1 39 GLY O    O  -4.804  17.771  -8.117 1.00 . A A . 417 GLY O    1 1 
        5 11755 1 1 40 HIS C    C  -6.505  15.322  -7.338 1.00 . A A . 418 HIS C    1 1 
        5 11756 1 1 40 HIS CA   C  -5.800  16.119  -6.238 1.00 . A A . 418 HIS CA   1 1 
        5 11757 1 1 40 HIS CB   C  -6.336  15.716  -4.862 1.00 . A A . 418 HIS CB   1 1 
        5 11758 1 1 40 HIS CD2  C  -8.907  15.462  -5.350 1.00 . A A . 418 HIS CD2  1 1 
        5 11759 1 1 40 HIS CE1  C  -9.619  17.129  -4.163 1.00 . A A . 418 HIS CE1  1 1 
        5 11760 1 1 40 HIS CG   C  -7.802  16.045  -4.778 1.00 . A A . 418 HIS CG   1 1 
        5 11761 1 1 40 HIS H    H  -6.726  17.997  -5.731 1.00 . A A . 418 HIS H    1 1 
        5 11762 1 1 40 HIS HA   H  -4.734  15.957  -6.278 1.00 . A A . 418 HIS HA   1 1 
        5 11763 1 1 40 HIS HB2  H  -6.197  14.657  -4.720 1.00 . A A . 418 HIS HB2  1 1 
        5 11764 1 1 40 HIS HB3  H  -5.803  16.256  -4.095 1.00 . A A . 418 HIS HB3  1 1 
        5 11765 1 1 40 HIS HD1  H  -7.742  17.727  -3.492 1.00 . A A . 418 HIS HD1  1 1 
        5 11766 1 1 40 HIS HD2  H  -8.889  14.604  -6.004 1.00 . A A . 418 HIS HD2  1 1 
        5 11767 1 1 40 HIS HE1  H -10.264  17.853  -3.687 1.00 . A A . 418 HIS HE1  1 1 
        5 11768 1 1 40 HIS N    N  -6.113  17.571  -6.365 1.00 . A A . 418 HIS N    1 1 
        5 11769 1 1 40 HIS ND1  N  -8.281  17.106  -4.026 1.00 . A A . 418 HIS ND1  1 1 
        5 11770 1 1 40 HIS NE2  N -10.053  16.149  -4.960 1.00 . A A . 418 HIS NE2  1 1 
        5 11771 1 1 40 HIS O    O  -7.072  15.879  -8.258 1.00 . A A . 418 HIS O    1 1 
        5 11772 1 1 41 GLN C    C  -7.452  11.796  -7.712 1.00 . A A . 419 GLN C    1 1 
        5 11773 1 1 41 GLN CA   C  -7.145  13.182  -8.283 1.00 . A A . 419 GLN CA   1 1 
        5 11774 1 1 41 GLN CB   C  -6.135  13.083  -9.428 1.00 . A A . 419 GLN CB   1 1 
        5 11775 1 1 41 GLN CD   C  -5.923  12.838 -11.906 1.00 . A A . 419 GLN CD   1 1 
        5 11776 1 1 41 GLN CG   C  -6.863  13.235 -10.765 1.00 . A A . 419 GLN CG   1 1 
        5 11777 1 1 41 GLN H    H  -6.016  13.593  -6.499 1.00 . A A . 419 GLN H    1 1 
        5 11778 1 1 41 GLN HA   H  -8.048  13.660  -8.626 1.00 . A A . 419 GLN HA   1 1 
        5 11779 1 1 41 GLN HB2  H  -5.399  13.867  -9.327 1.00 . A A . 419 GLN HB2  1 1 
        5 11780 1 1 41 GLN HB3  H  -5.646  12.121  -9.394 1.00 . A A . 419 GLN HB3  1 1 
        5 11781 1 1 41 GLN HE21 H  -7.237  11.614 -12.752 1.00 . A A . 419 GLN HE21 1 1 
        5 11782 1 1 41 GLN HE22 H  -5.740  11.730 -13.543 1.00 . A A . 419 GLN HE22 1 1 
        5 11783 1 1 41 GLN HG2  H  -7.733  12.595 -10.776 1.00 . A A . 419 GLN HG2  1 1 
        5 11784 1 1 41 GLN HG3  H  -7.168  14.262 -10.895 1.00 . A A . 419 GLN HG3  1 1 
        5 11785 1 1 41 GLN N    N  -6.476  14.021  -7.249 1.00 . A A . 419 GLN N    1 1 
        5 11786 1 1 41 GLN NE2  N  -6.334  11.990 -12.809 1.00 . A A . 419 GLN NE2  1 1 
        5 11787 1 1 41 GLN O    O  -7.673  11.639  -6.528 1.00 . A A . 419 GLN O    1 1 
        5 11788 1 1 41 GLN OE1  O  -4.803  13.304 -11.975 1.00 . A A . 419 GLN OE1  1 1 
        5 11789 1 1 42 ASN C    C  -6.742   9.028  -6.960 1.00 . A A . 420 ASN C    1 1 
        5 11790 1 1 42 ASN CA   C  -7.759   9.416  -8.038 1.00 . A A . 420 ASN CA   1 1 
        5 11791 1 1 42 ASN CB   C  -7.619   8.508  -9.260 1.00 . A A . 420 ASN CB   1 1 
        5 11792 1 1 42 ASN CG   C  -9.008   8.185  -9.817 1.00 . A A . 420 ASN CG   1 1 
        5 11793 1 1 42 ASN H    H  -7.285  10.935  -9.493 1.00 . A A . 420 ASN H    1 1 
        5 11794 1 1 42 ASN HA   H  -8.763   9.362  -7.649 1.00 . A A . 420 ASN HA   1 1 
        5 11795 1 1 42 ASN HB2  H  -7.035   9.011 -10.017 1.00 . A A . 420 ASN HB2  1 1 
        5 11796 1 1 42 ASN HB3  H  -7.127   7.591  -8.974 1.00 . A A . 420 ASN HB3  1 1 
        5 11797 1 1 42 ASN HD21 H  -9.366  10.050 -10.397 1.00 . A A . 420 ASN HD21 1 1 
        5 11798 1 1 42 ASN HD22 H -10.611   8.940 -10.713 1.00 . A A . 420 ASN HD22 1 1 
        5 11799 1 1 42 ASN N    N  -7.467  10.789  -8.542 1.00 . A A . 420 ASN N    1 1 
        5 11800 1 1 42 ASN ND2  N  -9.720   9.137 -10.354 1.00 . A A . 420 ASN ND2  1 1 
        5 11801 1 1 42 ASN O    O  -5.705   8.463  -7.247 1.00 . A A . 420 ASN O    1 1 
        5 11802 1 1 42 ASN OD1  O  -9.448   7.054  -9.765 1.00 . A A . 420 ASN OD1  1 1 
        5 11803 1 1 43 LEU C    C  -6.218   7.511  -4.246 1.00 . A A . 421 LEU C    1 1 
        5 11804 1 1 43 LEU CA   C  -6.077   8.986  -4.630 1.00 . A A . 421 LEU CA   1 1 
        5 11805 1 1 43 LEU CB   C  -6.478   9.881  -3.458 1.00 . A A . 421 LEU CB   1 1 
        5 11806 1 1 43 LEU CD1  C  -7.085  12.302  -3.562 1.00 . A A . 421 LEU CD1  1 1 
        5 11807 1 1 43 LEU CD2  C  -4.871  11.611  -2.645 1.00 . A A . 421 LEU CD2  1 1 
        5 11808 1 1 43 LEU CG   C  -5.942  11.295  -3.690 1.00 . A A . 421 LEU CG   1 1 
        5 11809 1 1 43 LEU H    H  -7.870   9.791  -5.515 1.00 . A A . 421 LEU H    1 1 
        5 11810 1 1 43 LEU HA   H  -5.065   9.204  -4.929 1.00 . A A . 421 LEU HA   1 1 
        5 11811 1 1 43 LEU HB2  H  -7.555   9.912  -3.380 1.00 . A A . 421 LEU HB2  1 1 
        5 11812 1 1 43 LEU HB3  H  -6.062   9.486  -2.544 1.00 . A A . 421 LEU HB3  1 1 
        5 11813 1 1 43 LEU HD11 H  -7.960  11.805  -3.172 1.00 . A A . 421 LEU HD11 1 1 
        5 11814 1 1 43 LEU HD12 H  -6.791  13.095  -2.892 1.00 . A A . 421 LEU HD12 1 1 
        5 11815 1 1 43 LEU HD13 H  -7.308  12.716  -4.534 1.00 . A A . 421 LEU HD13 1 1 
        5 11816 1 1 43 LEU HD21 H  -4.096  10.861  -2.683 1.00 . A A . 421 LEU HD21 1 1 
        5 11817 1 1 43 LEU HD22 H  -4.443  12.581  -2.852 1.00 . A A . 421 LEU HD22 1 1 
        5 11818 1 1 43 LEU HD23 H  -5.318  11.618  -1.661 1.00 . A A . 421 LEU HD23 1 1 
        5 11819 1 1 43 LEU HG   H  -5.514  11.359  -4.679 1.00 . A A . 421 LEU HG   1 1 
        5 11820 1 1 43 LEU N    N  -7.030   9.332  -5.724 1.00 . A A . 421 LEU N    1 1 
        5 11821 1 1 43 LEU O    O  -5.433   6.676  -4.650 1.00 . A A . 421 LEU O    1 1 
        5 11822 1 1 44 LEU C    C  -7.529   4.862  -4.275 1.00 . A A . 422 LEU C    1 1 
        5 11823 1 1 44 LEU CA   C  -7.401   5.769  -3.048 1.00 . A A . 422 LEU CA   1 1 
        5 11824 1 1 44 LEU CB   C  -8.701   5.768  -2.244 1.00 . A A . 422 LEU CB   1 1 
        5 11825 1 1 44 LEU CD1  C  -9.700   6.381  -0.038 1.00 . A A . 422 LEU CD1  1 1 
        5 11826 1 1 44 LEU CD2  C  -7.684   4.909  -0.129 1.00 . A A . 422 LEU CD2  1 1 
        5 11827 1 1 44 LEU CG   C  -8.395   6.097  -0.783 1.00 . A A . 422 LEU CG   1 1 
        5 11828 1 1 44 LEU H    H  -7.829   7.878  -3.148 1.00 . A A . 422 LEU H    1 1 
        5 11829 1 1 44 LEU HA   H  -6.583   5.446  -2.424 1.00 . A A . 422 LEU HA   1 1 
        5 11830 1 1 44 LEU HB2  H  -9.374   6.511  -2.650 1.00 . A A . 422 LEU HB2  1 1 
        5 11831 1 1 44 LEU HB3  H  -9.160   4.794  -2.305 1.00 . A A . 422 LEU HB3  1 1 
        5 11832 1 1 44 LEU HD11 H -10.397   5.575  -0.212 1.00 . A A . 422 LEU HD11 1 1 
        5 11833 1 1 44 LEU HD12 H  -9.501   6.463   1.021 1.00 . A A . 422 LEU HD12 1 1 
        5 11834 1 1 44 LEU HD13 H -10.125   7.308  -0.396 1.00 . A A . 422 LEU HD13 1 1 
        5 11835 1 1 44 LEU HD21 H  -8.115   3.988  -0.493 1.00 . A A . 422 LEU HD21 1 1 
        5 11836 1 1 44 LEU HD22 H  -6.633   4.938  -0.378 1.00 . A A . 422 LEU HD22 1 1 
        5 11837 1 1 44 LEU HD23 H  -7.802   4.965   0.942 1.00 . A A . 422 LEU HD23 1 1 
        5 11838 1 1 44 LEU HG   H  -7.758   6.970  -0.737 1.00 . A A . 422 LEU HG   1 1 
        5 11839 1 1 44 LEU N    N  -7.210   7.187  -3.465 1.00 . A A . 422 LEU N    1 1 
        5 11840 1 1 44 LEU O    O  -7.188   3.698  -4.235 1.00 . A A . 422 LEU O    1 1 
        5 11841 1 1 45 SER C    C  -6.809   4.204  -7.180 1.00 . A A . 423 SER C    1 1 
        5 11842 1 1 45 SER CA   C  -8.178   4.554  -6.590 1.00 . A A . 423 SER CA   1 1 
        5 11843 1 1 45 SER CB   C  -8.971   5.428  -7.561 1.00 . A A . 423 SER CB   1 1 
        5 11844 1 1 45 SER H    H  -8.295   6.327  -5.367 1.00 . A A . 423 SER H    1 1 
        5 11845 1 1 45 SER HA   H  -8.733   3.656  -6.368 1.00 . A A . 423 SER HA   1 1 
        5 11846 1 1 45 SER HB2  H -10.002   5.469  -7.254 1.00 . A A . 423 SER HB2  1 1 
        5 11847 1 1 45 SER HB3  H  -8.558   6.428  -7.563 1.00 . A A . 423 SER HB3  1 1 
        5 11848 1 1 45 SER HG   H  -9.548   4.168  -8.928 1.00 . A A . 423 SER HG   1 1 
        5 11849 1 1 45 SER N    N  -8.022   5.386  -5.361 1.00 . A A . 423 SER N    1 1 
        5 11850 1 1 45 SER O    O  -6.667   3.251  -7.919 1.00 . A A . 423 SER O    1 1 
        5 11851 1 1 45 SER OG   O  -8.894   4.868  -8.866 1.00 . A A . 423 SER OG   1 1 
        5 11852 1 1 46 GLU C    C  -3.745   3.602  -6.575 1.00 . A A . 424 GLU C    1 1 
        5 11853 1 1 46 GLU CA   C  -4.444   4.674  -7.417 1.00 . A A . 424 GLU CA   1 1 
        5 11854 1 1 46 GLU CB   C  -3.685   5.999  -7.333 1.00 . A A . 424 GLU CB   1 1 
        5 11855 1 1 46 GLU CD   C  -2.706   7.863  -8.678 1.00 . A A . 424 GLU CD   1 1 
        5 11856 1 1 46 GLU CG   C  -3.622   6.639  -8.721 1.00 . A A . 424 GLU CG   1 1 
        5 11857 1 1 46 GLU H    H  -5.931   5.736  -6.270 1.00 . A A . 424 GLU H    1 1 
        5 11858 1 1 46 GLU HA   H  -4.516   4.357  -8.445 1.00 . A A . 424 GLU HA   1 1 
        5 11859 1 1 46 GLU HB2  H  -4.195   6.664  -6.652 1.00 . A A . 424 GLU HB2  1 1 
        5 11860 1 1 46 GLU HB3  H  -2.682   5.817  -6.978 1.00 . A A . 424 GLU HB3  1 1 
        5 11861 1 1 46 GLU HG2  H  -3.234   5.922  -9.430 1.00 . A A . 424 GLU HG2  1 1 
        5 11862 1 1 46 GLU HG3  H  -4.613   6.944  -9.023 1.00 . A A . 424 GLU HG3  1 1 
        5 11863 1 1 46 GLU N    N  -5.799   4.969  -6.866 1.00 . A A . 424 GLU N    1 1 
        5 11864 1 1 46 GLU O    O  -3.250   2.620  -7.091 1.00 . A A . 424 GLU O    1 1 
        5 11865 1 1 46 GLU OE1  O  -1.512   7.678  -8.505 1.00 . A A . 424 GLU OE1  1 1 
        5 11866 1 1 46 GLU OE2  O  -3.213   8.964  -8.817 1.00 . A A . 424 GLU OE2  1 1 
        5 11867 1 1 47 ALA C    C  -3.938   1.551  -4.215 1.00 . A A . 425 ALA C    1 1 
        5 11868 1 1 47 ALA CA   C  -3.033   2.775  -4.411 1.00 . A A . 425 ALA CA   1 1 
        5 11869 1 1 47 ALA CB   C  -2.803   3.495  -3.082 1.00 . A A . 425 ALA CB   1 1 
        5 11870 1 1 47 ALA H    H  -4.104   4.583  -4.888 1.00 . A A . 425 ALA H    1 1 
        5 11871 1 1 47 ALA HA   H  -2.087   2.477  -4.836 1.00 . A A . 425 ALA HA   1 1 
        5 11872 1 1 47 ALA HB1  H  -3.270   4.469  -3.114 1.00 . A A . 425 ALA HB1  1 1 
        5 11873 1 1 47 ALA HB2  H  -3.234   2.916  -2.279 1.00 . A A . 425 ALA HB2  1 1 
        5 11874 1 1 47 ALA HB3  H  -1.742   3.611  -2.914 1.00 . A A . 425 ALA HB3  1 1 
        5 11875 1 1 47 ALA N    N  -3.700   3.784  -5.284 1.00 . A A . 425 ALA N    1 1 
        5 11876 1 1 47 ALA O    O  -3.505   0.519  -3.745 1.00 . A A . 425 ALA O    1 1 
        5 11877 1 1 48 GLN C    C  -5.580  -0.743  -5.127 1.00 . A A . 426 GLN C    1 1 
        5 11878 1 1 48 GLN CA   C  -6.118   0.500  -4.402 1.00 . A A . 426 GLN CA   1 1 
        5 11879 1 1 48 GLN CB   C  -7.438   0.951  -5.029 1.00 . A A . 426 GLN CB   1 1 
        5 11880 1 1 48 GLN CD   C  -9.729   1.793  -4.484 1.00 . A A . 426 GLN CD   1 1 
        5 11881 1 1 48 GLN CG   C  -8.516   1.031  -3.945 1.00 . A A . 426 GLN CG   1 1 
        5 11882 1 1 48 GLN H    H  -5.526   2.497  -4.946 1.00 . A A . 426 GLN H    1 1 
        5 11883 1 1 48 GLN HA   H  -6.264   0.289  -3.353 1.00 . A A . 426 GLN HA   1 1 
        5 11884 1 1 48 GLN HB2  H  -7.308   1.922  -5.483 1.00 . A A . 426 GLN HB2  1 1 
        5 11885 1 1 48 GLN HB3  H  -7.740   0.238  -5.782 1.00 . A A . 426 GLN HB3  1 1 
        5 11886 1 1 48 GLN HE21 H  -9.558   1.056  -6.320 1.00 . A A . 426 GLN HE21 1 1 
        5 11887 1 1 48 GLN HE22 H -10.849   2.133  -6.086 1.00 . A A . 426 GLN HE22 1 1 
        5 11888 1 1 48 GLN HG2  H  -8.815   0.032  -3.662 1.00 . A A . 426 GLN HG2  1 1 
        5 11889 1 1 48 GLN HG3  H  -8.123   1.548  -3.083 1.00 . A A . 426 GLN HG3  1 1 
        5 11890 1 1 48 GLN N    N  -5.192   1.657  -4.570 1.00 . A A . 426 GLN N    1 1 
        5 11891 1 1 48 GLN NE2  N -10.074   1.649  -5.734 1.00 . A A . 426 GLN NE2  1 1 
        5 11892 1 1 48 GLN O    O  -5.388  -1.777  -4.516 1.00 . A A . 426 GLN O    1 1 
        5 11893 1 1 48 GLN OE1  O -10.370   2.527  -3.758 1.00 . A A . 426 GLN OE1  1 1 
        5 11894 1 1 49 PRO C    C  -3.406  -2.086  -6.818 1.00 . A A . 427 PRO C    1 1 
        5 11895 1 1 49 PRO CA   C  -4.848  -1.756  -7.213 1.00 . A A . 427 PRO CA   1 1 
        5 11896 1 1 49 PRO CB   C  -4.930  -1.257  -8.654 1.00 . A A . 427 PRO CB   1 1 
        5 11897 1 1 49 PRO CD   C  -5.552   0.589  -7.244 1.00 . A A . 427 PRO CD   1 1 
        5 11898 1 1 49 PRO CG   C  -4.886   0.232  -8.546 1.00 . A A . 427 PRO CG   1 1 
        5 11899 1 1 49 PRO HA   H  -5.483  -2.619  -7.086 1.00 . A A . 427 PRO HA   1 1 
        5 11900 1 1 49 PRO HB2  H  -4.087  -1.621  -9.226 1.00 . A A . 427 PRO HB2  1 1 
        5 11901 1 1 49 PRO HB3  H  -5.858  -1.567  -9.109 1.00 . A A . 427 PRO HB3  1 1 
        5 11902 1 1 49 PRO HD2  H  -5.069   1.447  -6.800 1.00 . A A . 427 PRO HD2  1 1 
        5 11903 1 1 49 PRO HD3  H  -6.604   0.774  -7.393 1.00 . A A . 427 PRO HD3  1 1 
        5 11904 1 1 49 PRO HG2  H  -3.859   0.571  -8.546 1.00 . A A . 427 PRO HG2  1 1 
        5 11905 1 1 49 PRO HG3  H  -5.424   0.681  -9.366 1.00 . A A . 427 PRO HG3  1 1 
        5 11906 1 1 49 PRO N    N  -5.360  -0.612  -6.415 1.00 . A A . 427 PRO N    1 1 
        5 11907 1 1 49 PRO O    O  -2.948  -3.198  -6.987 1.00 . A A . 427 PRO O    1 1 
        5 11908 1 1 50 GLU C    C  -1.273  -2.441  -4.742 1.00 . A A . 428 GLU C    1 1 
        5 11909 1 1 50 GLU CA   C  -1.284  -1.409  -5.873 1.00 . A A . 428 GLU CA   1 1 
        5 11910 1 1 50 GLU CB   C  -0.739  -0.066  -5.386 1.00 . A A . 428 GLU CB   1 1 
        5 11911 1 1 50 GLU CD   C   1.570  -0.766  -6.066 1.00 . A A . 428 GLU CD   1 1 
        5 11912 1 1 50 GLU CG   C   0.493   0.315  -6.211 1.00 . A A . 428 GLU CG   1 1 
        5 11913 1 1 50 GLU H    H  -3.078  -0.245  -6.149 1.00 . A A . 428 GLU H    1 1 
        5 11914 1 1 50 GLU HA   H  -0.706  -1.762  -6.712 1.00 . A A . 428 GLU HA   1 1 
        5 11915 1 1 50 GLU HB2  H  -1.499   0.693  -5.501 1.00 . A A . 428 GLU HB2  1 1 
        5 11916 1 1 50 GLU HB3  H  -0.463  -0.144  -4.345 1.00 . A A . 428 GLU HB3  1 1 
        5 11917 1 1 50 GLU HG2  H   0.214   0.406  -7.252 1.00 . A A . 428 GLU HG2  1 1 
        5 11918 1 1 50 GLU HG3  H   0.884   1.258  -5.860 1.00 . A A . 428 GLU HG3  1 1 
        5 11919 1 1 50 GLU N    N  -2.691  -1.135  -6.285 1.00 . A A . 428 GLU N    1 1 
        5 11920 1 1 50 GLU O    O  -0.409  -3.292  -4.671 1.00 . A A . 428 GLU O    1 1 
        5 11921 1 1 50 GLU OE1  O   1.354  -1.698  -5.309 1.00 . A A . 428 GLU OE1  1 1 
        5 11922 1 1 50 GLU OE2  O   2.594  -0.640  -6.716 1.00 . A A . 428 GLU OE2  1 1 
        5 11923 1 1 51 LEU C    C  -2.841  -4.689  -3.258 1.00 . A A . 429 LEU C    1 1 
        5 11924 1 1 51 LEU CA   C  -2.296  -3.353  -2.742 1.00 . A A . 429 LEU CA   1 1 
        5 11925 1 1 51 LEU CB   C  -3.259  -2.728  -1.724 1.00 . A A . 429 LEU CB   1 1 
        5 11926 1 1 51 LEU CD1  C  -2.373  -4.008   0.236 1.00 . A A . 429 LEU CD1  1 1 
        5 11927 1 1 51 LEU CD2  C  -4.728  -3.188   0.246 1.00 . A A . 429 LEU CD2  1 1 
        5 11928 1 1 51 LEU CG   C  -3.604  -3.744  -0.630 1.00 . A A . 429 LEU CG   1 1 
        5 11929 1 1 51 LEU H    H  -2.926  -1.683  -3.946 1.00 . A A . 429 LEU H    1 1 
        5 11930 1 1 51 LEU HA   H  -1.322  -3.485  -2.300 1.00 . A A . 429 LEU HA   1 1 
        5 11931 1 1 51 LEU HB2  H  -2.792  -1.863  -1.275 1.00 . A A . 429 LEU HB2  1 1 
        5 11932 1 1 51 LEU HB3  H  -4.164  -2.424  -2.228 1.00 . A A . 429 LEU HB3  1 1 
        5 11933 1 1 51 LEU HD11 H  -1.485  -3.699  -0.297 1.00 . A A . 429 LEU HD11 1 1 
        5 11934 1 1 51 LEU HD12 H  -2.453  -3.448   1.156 1.00 . A A . 429 LEU HD12 1 1 
        5 11935 1 1 51 LEU HD13 H  -2.310  -5.062   0.461 1.00 . A A . 429 LEU HD13 1 1 
        5 11936 1 1 51 LEU HD21 H  -5.524  -2.816  -0.382 1.00 . A A . 429 LEU HD21 1 1 
        5 11937 1 1 51 LEU HD22 H  -5.108  -3.971   0.885 1.00 . A A . 429 LEU HD22 1 1 
        5 11938 1 1 51 LEU HD23 H  -4.344  -2.382   0.854 1.00 . A A . 429 LEU HD23 1 1 
        5 11939 1 1 51 LEU HG   H  -3.927  -4.670  -1.086 1.00 . A A . 429 LEU HG   1 1 
        5 11940 1 1 51 LEU N    N  -2.237  -2.373  -3.863 1.00 . A A . 429 LEU N    1 1 
        5 11941 1 1 51 LEU O    O  -2.371  -5.747  -2.889 1.00 . A A . 429 LEU O    1 1 
        5 11942 1 1 52 GLU C    C  -3.414  -6.577  -5.609 1.00 . A A . 430 GLU C    1 1 
        5 11943 1 1 52 GLU CA   C  -4.405  -5.907  -4.651 1.00 . A A . 430 GLU CA   1 1 
        5 11944 1 1 52 GLU CB   C  -5.667  -5.475  -5.397 1.00 . A A . 430 GLU CB   1 1 
        5 11945 1 1 52 GLU CD   C  -7.202  -4.506  -3.679 1.00 . A A . 430 GLU CD   1 1 
        5 11946 1 1 52 GLU CG   C  -6.893  -5.745  -4.522 1.00 . A A . 430 GLU CG   1 1 
        5 11947 1 1 52 GLU H    H  -4.193  -3.777  -4.393 1.00 . A A . 430 GLU H    1 1 
        5 11948 1 1 52 GLU HA   H  -4.664  -6.578  -3.848 1.00 . A A . 430 GLU HA   1 1 
        5 11949 1 1 52 GLU HB2  H  -5.609  -4.420  -5.620 1.00 . A A . 430 GLU HB2  1 1 
        5 11950 1 1 52 GLU HB3  H  -5.753  -6.034  -6.316 1.00 . A A . 430 GLU HB3  1 1 
        5 11951 1 1 52 GLU HG2  H  -7.741  -5.975  -5.151 1.00 . A A . 430 GLU HG2  1 1 
        5 11952 1 1 52 GLU HG3  H  -6.692  -6.582  -3.868 1.00 . A A . 430 GLU HG3  1 1 
        5 11953 1 1 52 GLU N    N  -3.828  -4.644  -4.110 1.00 . A A . 430 GLU N    1 1 
        5 11954 1 1 52 GLU O    O  -3.499  -7.759  -5.876 1.00 . A A . 430 GLU O    1 1 
        5 11955 1 1 52 GLU OE1  O  -7.281  -3.431  -4.251 1.00 . A A . 430 GLU OE1  1 1 
        5 11956 1 1 52 GLU OE2  O  -7.354  -4.653  -2.477 1.00 . A A . 430 GLU OE2  1 1 
        5 11957 1 1 53 ARG C    C  -0.351  -7.099  -6.286 1.00 . A A . 431 ARG C    1 1 
        5 11958 1 1 53 ARG CA   C  -1.485  -6.428  -7.069 1.00 . A A . 431 ARG CA   1 1 
        5 11959 1 1 53 ARG CB   C  -0.949  -5.251  -7.884 1.00 . A A . 431 ARG CB   1 1 
        5 11960 1 1 53 ARG CD   C  -0.878  -5.920 -10.291 1.00 . A A . 431 ARG CD   1 1 
        5 11961 1 1 53 ARG CG   C  -0.054  -5.775  -9.009 1.00 . A A . 431 ARG CG   1 1 
        5 11962 1 1 53 ARG CZ   C  -1.685  -4.304 -11.904 1.00 . A A . 431 ARG CZ   1 1 
        5 11963 1 1 53 ARG H    H  -2.425  -4.879  -5.902 1.00 . A A . 431 ARG H    1 1 
        5 11964 1 1 53 ARG HA   H  -1.965  -7.140  -7.722 1.00 . A A . 431 ARG HA   1 1 
        5 11965 1 1 53 ARG HB2  H  -1.775  -4.699  -8.306 1.00 . A A . 431 ARG HB2  1 1 
        5 11966 1 1 53 ARG HB3  H  -0.372  -4.602  -7.242 1.00 . A A . 431 ARG HB3  1 1 
        5 11967 1 1 53 ARG HD2  H  -0.316  -6.464 -11.038 1.00 . A A . 431 ARG HD2  1 1 
        5 11968 1 1 53 ARG HD3  H  -1.813  -6.418 -10.085 1.00 . A A . 431 ARG HD3  1 1 
        5 11969 1 1 53 ARG HE   H  -0.884  -3.771 -10.168 1.00 . A A . 431 ARG HE   1 1 
        5 11970 1 1 53 ARG HG2  H   0.757  -5.082  -9.178 1.00 . A A . 431 ARG HG2  1 1 
        5 11971 1 1 53 ARG HG3  H   0.347  -6.739  -8.731 1.00 . A A . 431 ARG HG3  1 1 
        5 11972 1 1 53 ARG HH11 H  -2.913  -5.881 -11.791 1.00 . A A . 431 ARG HH11 1 1 
        5 11973 1 1 53 ARG HH12 H  -3.045  -4.930 -13.233 1.00 . A A . 431 ARG HH12 1 1 
        5 11974 1 1 53 ARG HH21 H  -0.586  -2.675 -12.290 1.00 . A A . 431 ARG HH21 1 1 
        5 11975 1 1 53 ARG HH22 H  -1.727  -3.116 -13.515 1.00 . A A . 431 ARG HH22 1 1 
        5 11976 1 1 53 ARG N    N  -2.477  -5.830  -6.129 1.00 . A A . 431 ARG N    1 1 
        5 11977 1 1 53 ARG NE   N  -1.132  -4.524 -10.743 1.00 . A A . 431 ARG NE   1 1 
        5 11978 1 1 53 ARG NH1  N  -2.621  -5.101 -12.343 1.00 . A A . 431 ARG NH1  1 1 
        5 11979 1 1 53 ARG NH2  N  -1.303  -3.286 -12.626 1.00 . A A . 431 ARG NH2  1 1 
        5 11980 1 1 53 ARG O    O  -0.039  -8.254  -6.496 1.00 . A A . 431 ARG O    1 1 
        5 11981 1 1 54 THR C    C   0.928  -8.293  -3.948 1.00 . A A . 432 THR C    1 1 
        5 11982 1 1 54 THR CA   C   1.380  -6.980  -4.592 1.00 . A A . 432 THR CA   1 1 
        5 11983 1 1 54 THR CB   C   1.701  -5.940  -3.517 1.00 . A A . 432 THR CB   1 1 
        5 11984 1 1 54 THR CG2  C   3.047  -6.271  -2.868 1.00 . A A . 432 THR CG2  1 1 
        5 11985 1 1 54 THR H    H   0.000  -5.453  -5.233 1.00 . A A . 432 THR H    1 1 
        5 11986 1 1 54 THR HA   H   2.244  -7.143  -5.218 1.00 . A A . 432 THR HA   1 1 
        5 11987 1 1 54 THR HB   H   0.931  -5.954  -2.762 1.00 . A A . 432 THR HB   1 1 
        5 11988 1 1 54 THR HG1  H   2.315  -4.710  -4.892 1.00 . A A . 432 THR HG1  1 1 
        5 11989 1 1 54 THR HG21 H   3.601  -6.940  -3.509 1.00 . A A . 432 THR HG21 1 1 
        5 11990 1 1 54 THR HG22 H   3.611  -5.360  -2.726 1.00 . A A . 432 THR HG22 1 1 
        5 11991 1 1 54 THR HG23 H   2.879  -6.743  -1.912 1.00 . A A . 432 THR HG23 1 1 
        5 11992 1 1 54 THR N    N   0.267  -6.383  -5.386 1.00 . A A . 432 THR N    1 1 
        5 11993 1 1 54 THR O    O   1.714  -9.194  -3.735 1.00 . A A . 432 THR O    1 1 
        5 11994 1 1 54 THR OG1  O   1.763  -4.650  -4.110 1.00 . A A . 432 THR OG1  1 1 
        5 11995 1 1 55 LEU C    C  -1.230 -10.677  -4.086 1.00 . A A . 433 LEU C    1 1 
        5 11996 1 1 55 LEU CA   C  -0.835  -9.664  -3.008 1.00 . A A . 433 LEU CA   1 1 
        5 11997 1 1 55 LEU CB   C  -2.059  -9.239  -2.198 1.00 . A A . 433 LEU CB   1 1 
        5 11998 1 1 55 LEU CD1  C  -1.931 -11.359  -0.880 1.00 . A A . 433 LEU CD1  1 1 
        5 11999 1 1 55 LEU CD2  C  -0.695  -9.331  -0.107 1.00 . A A . 433 LEU CD2  1 1 
        5 12000 1 1 55 LEU CG   C  -1.970  -9.832  -0.790 1.00 . A A . 433 LEU CG   1 1 
        5 12001 1 1 55 LEU H    H  -0.952  -7.670  -3.818 1.00 . A A . 433 LEU H    1 1 
        5 12002 1 1 55 LEU HA   H  -0.087 -10.082  -2.353 1.00 . A A . 433 LEU HA   1 1 
        5 12003 1 1 55 LEU HB2  H  -2.090  -8.161  -2.134 1.00 . A A . 433 LEU HB2  1 1 
        5 12004 1 1 55 LEU HB3  H  -2.955  -9.599  -2.681 1.00 . A A . 433 LEU HB3  1 1 
        5 12005 1 1 55 LEU HD11 H  -2.158 -11.666  -1.890 1.00 . A A . 433 LEU HD11 1 1 
        5 12006 1 1 55 LEU HD12 H  -0.947 -11.712  -0.610 1.00 . A A . 433 LEU HD12 1 1 
        5 12007 1 1 55 LEU HD13 H  -2.663 -11.778  -0.204 1.00 . A A . 433 LEU HD13 1 1 
        5 12008 1 1 55 LEU HD21 H  -0.364  -8.421  -0.586 1.00 . A A . 433 LEU HD21 1 1 
        5 12009 1 1 55 LEU HD22 H  -0.898  -9.137   0.935 1.00 . A A . 433 LEU HD22 1 1 
        5 12010 1 1 55 LEU HD23 H   0.077 -10.082  -0.190 1.00 . A A . 433 LEU HD23 1 1 
        5 12011 1 1 55 LEU HG   H  -2.832  -9.527  -0.216 1.00 . A A . 433 LEU HG   1 1 
        5 12012 1 1 55 LEU N    N  -0.334  -8.409  -3.638 1.00 . A A . 433 LEU N    1 1 
        5 12013 1 1 55 LEU O    O  -0.853 -11.830  -4.035 1.00 . A A . 433 LEU O    1 1 
        5 12014 1 1 56 LEU C    C  -1.173 -11.871  -6.752 1.00 . A A . 434 LEU C    1 1 
        5 12015 1 1 56 LEU CA   C  -2.403 -11.198  -6.140 1.00 . A A . 434 LEU CA   1 1 
        5 12016 1 1 56 LEU CB   C  -3.112 -10.327  -7.179 1.00 . A A . 434 LEU CB   1 1 
        5 12017 1 1 56 LEU CD1  C  -5.033 -11.646  -8.081 1.00 . A A . 434 LEU CD1  1 1 
        5 12018 1 1 56 LEU CD2  C  -3.529 -10.405  -9.641 1.00 . A A . 434 LEU CD2  1 1 
        5 12019 1 1 56 LEU CG   C  -3.591 -11.203  -8.337 1.00 . A A . 434 LEU CG   1 1 
        5 12020 1 1 56 LEU H    H  -2.281  -9.321  -5.086 1.00 . A A . 434 LEU H    1 1 
        5 12021 1 1 56 LEU HA   H  -3.085 -11.938  -5.752 1.00 . A A . 434 LEU HA   1 1 
        5 12022 1 1 56 LEU HB2  H  -3.960  -9.838  -6.722 1.00 . A A . 434 LEU HB2  1 1 
        5 12023 1 1 56 LEU HB3  H  -2.426  -9.583  -7.554 1.00 . A A . 434 LEU HB3  1 1 
        5 12024 1 1 56 LEU HD11 H  -5.160 -11.870  -7.032 1.00 . A A . 434 LEU HD11 1 1 
        5 12025 1 1 56 LEU HD12 H  -5.709 -10.854  -8.364 1.00 . A A . 434 LEU HD12 1 1 
        5 12026 1 1 56 LEU HD13 H  -5.247 -12.529  -8.664 1.00 . A A . 434 LEU HD13 1 1 
        5 12027 1 1 56 LEU HD21 H  -2.922  -9.523  -9.494 1.00 . A A . 434 LEU HD21 1 1 
        5 12028 1 1 56 LEU HD22 H  -3.093 -11.017 -10.417 1.00 . A A . 434 LEU HD22 1 1 
        5 12029 1 1 56 LEU HD23 H  -4.527 -10.112  -9.931 1.00 . A A . 434 LEU HD23 1 1 
        5 12030 1 1 56 LEU HG   H  -2.956 -12.075  -8.415 1.00 . A A . 434 LEU HG   1 1 
        5 12031 1 1 56 LEU N    N  -1.987 -10.256  -5.062 1.00 . A A . 434 LEU N    1 1 
        5 12032 1 1 56 LEU O    O  -1.160 -13.063  -6.990 1.00 . A A . 434 LEU O    1 1 
        5 12033 1 1 57 THR C    C   1.759 -12.653  -6.588 1.00 . A A . 435 THR C    1 1 
        5 12034 1 1 57 THR CA   C   1.090 -11.720  -7.601 1.00 . A A . 435 THR CA   1 1 
        5 12035 1 1 57 THR CB   C   1.999 -10.532  -7.923 1.00 . A A . 435 THR CB   1 1 
        5 12036 1 1 57 THR CG2  C   3.116 -10.982  -8.864 1.00 . A A . 435 THR CG2  1 1 
        5 12037 1 1 57 THR H    H  -0.167 -10.160  -6.807 1.00 . A A . 435 THR H    1 1 
        5 12038 1 1 57 THR HA   H   0.848 -12.256  -8.506 1.00 . A A . 435 THR HA   1 1 
        5 12039 1 1 57 THR HB   H   2.434 -10.153  -7.010 1.00 . A A . 435 THR HB   1 1 
        5 12040 1 1 57 THR HG1  H   1.090  -8.813  -7.901 1.00 . A A . 435 THR HG1  1 1 
        5 12041 1 1 57 THR HG21 H   2.690 -11.526  -9.694 1.00 . A A . 435 THR HG21 1 1 
        5 12042 1 1 57 THR HG22 H   3.645 -10.116  -9.235 1.00 . A A . 435 THR HG22 1 1 
        5 12043 1 1 57 THR HG23 H   3.802 -11.622  -8.330 1.00 . A A . 435 THR HG23 1 1 
        5 12044 1 1 57 THR N    N  -0.138 -11.119  -7.008 1.00 . A A . 435 THR N    1 1 
        5 12045 1 1 57 THR O    O   2.246 -13.710  -6.933 1.00 . A A . 435 THR O    1 1 
        5 12046 1 1 57 THR OG1  O   1.235  -9.509  -8.545 1.00 . A A . 435 THR OG1  1 1 
        5 12047 1 1 58 THR C    C   1.639 -14.454  -4.188 1.00 . A A . 436 THR C    1 1 
        5 12048 1 1 58 THR CA   C   2.414 -13.141  -4.308 1.00 . A A . 436 THR CA   1 1 
        5 12049 1 1 58 THR CB   C   2.328 -12.344  -3.005 1.00 . A A . 436 THR CB   1 1 
        5 12050 1 1 58 THR CG2  C   2.888 -13.183  -1.855 1.00 . A A . 436 THR CG2  1 1 
        5 12051 1 1 58 THR H    H   1.379 -11.415  -5.082 1.00 . A A . 436 THR H    1 1 
        5 12052 1 1 58 THR HA   H   3.444 -13.333  -4.558 1.00 . A A . 436 THR HA   1 1 
        5 12053 1 1 58 THR HB   H   1.298 -12.100  -2.799 1.00 . A A . 436 THR HB   1 1 
        5 12054 1 1 58 THR HG1  H   3.179 -10.763  -2.259 1.00 . A A . 436 THR HG1  1 1 
        5 12055 1 1 58 THR HG21 H   3.731 -13.759  -2.207 1.00 . A A . 436 THR HG21 1 1 
        5 12056 1 1 58 THR HG22 H   3.205 -12.531  -1.055 1.00 . A A . 436 THR HG22 1 1 
        5 12057 1 1 58 THR HG23 H   2.122 -13.852  -1.491 1.00 . A A . 436 THR HG23 1 1 
        5 12058 1 1 58 THR N    N   1.781 -12.271  -5.341 1.00 . A A . 436 THR N    1 1 
        5 12059 1 1 58 THR O    O   2.143 -15.513  -4.508 1.00 . A A . 436 THR O    1 1 
        5 12060 1 1 58 THR OG1  O   3.084 -11.148  -3.133 1.00 . A A . 436 THR OG1  1 1 
        5 12061 1 1 59 ALA C    C  -0.394 -16.395  -4.946 1.00 . A A . 437 ALA C    1 1 
        5 12062 1 1 59 ALA CA   C  -0.389 -15.648  -3.612 1.00 . A A . 437 ALA CA   1 1 
        5 12063 1 1 59 ALA CB   C  -1.798 -15.182  -3.249 1.00 . A A . 437 ALA CB   1 1 
        5 12064 1 1 59 ALA H    H   0.021 -13.534  -3.492 1.00 . A A . 437 ALA H    1 1 
        5 12065 1 1 59 ALA HA   H   0.008 -16.277  -2.830 1.00 . A A . 437 ALA HA   1 1 
        5 12066 1 1 59 ALA HB1  H  -1.962 -14.190  -3.643 1.00 . A A . 437 ALA HB1  1 1 
        5 12067 1 1 59 ALA HB2  H  -2.522 -15.862  -3.676 1.00 . A A . 437 ALA HB2  1 1 
        5 12068 1 1 59 ALA HB3  H  -1.908 -15.167  -2.175 1.00 . A A . 437 ALA HB3  1 1 
        5 12069 1 1 59 ALA N    N   0.414 -14.397  -3.739 1.00 . A A . 437 ALA N    1 1 
        5 12070 1 1 59 ALA O    O  -0.305 -17.607  -4.987 1.00 . A A . 437 ALA O    1 1 
        5 12071 1 1 60 LEU C    C   0.828 -17.153  -7.511 1.00 . A A . 438 LEU C    1 1 
        5 12072 1 1 60 LEU CA   C  -0.478 -16.375  -7.357 1.00 . A A . 438 LEU CA   1 1 
        5 12073 1 1 60 LEU CB   C  -0.578 -15.268  -8.413 1.00 . A A . 438 LEU CB   1 1 
        5 12074 1 1 60 LEU CD1  C  -1.319 -17.034 -10.039 1.00 . A A . 438 LEU CD1  1 1 
        5 12075 1 1 60 LEU CD2  C  -0.611 -14.795 -10.873 1.00 . A A . 438 LEU CD2  1 1 
        5 12076 1 1 60 LEU CG   C  -0.355 -15.864  -9.811 1.00 . A A . 438 LEU CG   1 1 
        5 12077 1 1 60 LEU H    H  -0.545 -14.709  -5.991 1.00 . A A . 438 LEU H    1 1 
        5 12078 1 1 60 LEU HA   H  -1.324 -17.039  -7.437 1.00 . A A . 438 LEU HA   1 1 
        5 12079 1 1 60 LEU HB2  H  -1.557 -14.813  -8.366 1.00 . A A . 438 LEU HB2  1 1 
        5 12080 1 1 60 LEU HB3  H   0.176 -14.519  -8.221 1.00 . A A . 438 LEU HB3  1 1 
        5 12081 1 1 60 LEU HD11 H  -2.152 -16.952  -9.359 1.00 . A A . 438 LEU HD11 1 1 
        5 12082 1 1 60 LEU HD12 H  -1.681 -17.008 -11.057 1.00 . A A . 438 LEU HD12 1 1 
        5 12083 1 1 60 LEU HD13 H  -0.801 -17.966  -9.864 1.00 . A A . 438 LEU HD13 1 1 
        5 12084 1 1 60 LEU HD21 H  -0.134 -13.872 -10.579 1.00 . A A . 438 LEU HD21 1 1 
        5 12085 1 1 60 LEU HD22 H  -0.207 -15.125 -11.820 1.00 . A A . 438 LEU HD22 1 1 
        5 12086 1 1 60 LEU HD23 H  -1.675 -14.634 -10.972 1.00 . A A . 438 LEU HD23 1 1 
        5 12087 1 1 60 LEU HG   H   0.665 -16.217  -9.890 1.00 . A A . 438 LEU HG   1 1 
        5 12088 1 1 60 LEU N    N  -0.484 -15.686  -6.039 1.00 . A A . 438 LEU N    1 1 
        5 12089 1 1 60 LEU O    O   0.848 -18.247  -8.036 1.00 . A A . 438 LEU O    1 1 
        5 12090 1 1 61 ARG C    C   3.057 -18.747  -6.612 1.00 . A A . 439 ARG C    1 1 
        5 12091 1 1 61 ARG CA   C   3.219 -17.329  -7.162 1.00 . A A . 439 ARG CA   1 1 
        5 12092 1 1 61 ARG CB   C   4.207 -16.525  -6.315 1.00 . A A . 439 ARG CB   1 1 
        5 12093 1 1 61 ARG CD   C   6.556 -15.677  -6.450 1.00 . A A . 439 ARG CD   1 1 
        5 12094 1 1 61 ARG CG   C   5.638 -16.868  -6.737 1.00 . A A . 439 ARG CG   1 1 
        5 12095 1 1 61 ARG CZ   C   8.691 -15.003  -7.369 1.00 . A A . 439 ARG CZ   1 1 
        5 12096 1 1 61 ARG H    H   1.886 -15.723  -6.621 1.00 . A A . 439 ARG H    1 1 
        5 12097 1 1 61 ARG HA   H   3.544 -17.358  -8.191 1.00 . A A . 439 ARG HA   1 1 
        5 12098 1 1 61 ARG HB2  H   4.030 -15.469  -6.462 1.00 . A A . 439 ARG HB2  1 1 
        5 12099 1 1 61 ARG HB3  H   4.072 -16.772  -5.273 1.00 . A A . 439 ARG HB3  1 1 
        5 12100 1 1 61 ARG HD2  H   6.080 -14.755  -6.755 1.00 . A A . 439 ARG HD2  1 1 
        5 12101 1 1 61 ARG HD3  H   6.811 -15.641  -5.402 1.00 . A A . 439 ARG HD3  1 1 
        5 12102 1 1 61 ARG HE   H   7.895 -16.788  -7.719 1.00 . A A . 439 ARG HE   1 1 
        5 12103 1 1 61 ARG HG2  H   5.980 -17.729  -6.183 1.00 . A A . 439 ARG HG2  1 1 
        5 12104 1 1 61 ARG HG3  H   5.659 -17.088  -7.794 1.00 . A A . 439 ARG HG3  1 1 
        5 12105 1 1 61 ARG HH11 H   7.383 -13.537  -7.752 1.00 . A A . 439 ARG HH11 1 1 
        5 12106 1 1 61 ARG HH12 H   9.048 -13.064  -7.714 1.00 . A A . 439 ARG HH12 1 1 
        5 12107 1 1 61 ARG HH21 H  10.214 -16.253  -7.011 1.00 . A A . 439 ARG HH21 1 1 
        5 12108 1 1 61 ARG HH22 H  10.652 -14.601  -7.295 1.00 . A A . 439 ARG HH22 1 1 
        5 12109 1 1 61 ARG N    N   1.921 -16.604  -7.048 1.00 . A A . 439 ARG N    1 1 
        5 12110 1 1 61 ARG NE   N   7.777 -15.928  -7.264 1.00 . A A . 439 ARG NE   1 1 
        5 12111 1 1 61 ARG NH1  N   8.348 -13.773  -7.632 1.00 . A A . 439 ARG NH1  1 1 
        5 12112 1 1 61 ARG NH2  N   9.950 -15.310  -7.213 1.00 . A A . 439 ARG NH2  1 1 
        5 12113 1 1 61 ARG O    O   3.551 -19.704  -7.172 1.00 . A A . 439 ARG O    1 1 
        5 12114 1 1 62 HIS C    C   1.380 -21.092  -6.008 1.00 . A A . 440 HIS C    1 1 
        5 12115 1 1 62 HIS CA   C   2.111 -20.245  -4.965 1.00 . A A . 440 HIS CA   1 1 
        5 12116 1 1 62 HIS CB   C   1.232 -20.019  -3.732 1.00 . A A . 440 HIS CB   1 1 
        5 12117 1 1 62 HIS CD2  C  -0.170 -21.949  -2.628 1.00 . A A . 440 HIS CD2  1 1 
        5 12118 1 1 62 HIS CE1  C   1.464 -23.281  -2.133 1.00 . A A . 440 HIS CE1  1 1 
        5 12119 1 1 62 HIS CG   C   0.983 -21.336  -3.050 1.00 . A A . 440 HIS CG   1 1 
        5 12120 1 1 62 HIS H    H   1.926 -18.104  -5.109 1.00 . A A . 440 HIS H    1 1 
        5 12121 1 1 62 HIS HA   H   3.046 -20.702  -4.685 1.00 . A A . 440 HIS HA   1 1 
        5 12122 1 1 62 HIS HB2  H   1.734 -19.348  -3.051 1.00 . A A . 440 HIS HB2  1 1 
        5 12123 1 1 62 HIS HB3  H   0.290 -19.585  -4.034 1.00 . A A . 440 HIS HB3  1 1 
        5 12124 1 1 62 HIS HD1  H   2.968 -22.059  -2.892 1.00 . A A . 440 HIS HD1  1 1 
        5 12125 1 1 62 HIS HD2  H  -1.166 -21.540  -2.732 1.00 . A A . 440 HIS HD2  1 1 
        5 12126 1 1 62 HIS HE1  H   2.029 -24.127  -1.770 1.00 . A A . 440 HIS HE1  1 1 
        5 12127 1 1 62 HIS N    N   2.336 -18.888  -5.531 1.00 . A A . 440 HIS N    1 1 
        5 12128 1 1 62 HIS ND1  N   2.013 -22.204  -2.723 1.00 . A A . 440 HIS ND1  1 1 
        5 12129 1 1 62 HIS NE2  N   0.135 -23.177  -2.050 1.00 . A A . 440 HIS NE2  1 1 
        5 12130 1 1 62 HIS O    O   1.541 -22.295  -6.081 1.00 . A A . 440 HIS O    1 1 
        5 12131 1 1 63 THR C    C   0.111 -20.505  -9.243 1.00 . A A . 441 THR C    1 1 
        5 12132 1 1 63 THR CA   C  -0.153 -21.185  -7.897 1.00 . A A . 441 THR CA   1 1 
        5 12133 1 1 63 THR CB   C  -1.631 -21.060  -7.518 1.00 . A A . 441 THR CB   1 1 
        5 12134 1 1 63 THR CG2  C  -1.849 -21.574  -6.094 1.00 . A A . 441 THR CG2  1 1 
        5 12135 1 1 63 THR H    H   0.493 -19.483  -6.752 1.00 . A A . 441 THR H    1 1 
        5 12136 1 1 63 THR HA   H   0.140 -22.222  -7.927 1.00 . A A . 441 THR HA   1 1 
        5 12137 1 1 63 THR HB   H  -2.229 -21.643  -8.202 1.00 . A A . 441 THR HB   1 1 
        5 12138 1 1 63 THR HG1  H  -2.636 -19.603  -8.327 1.00 . A A . 441 THR HG1  1 1 
        5 12139 1 1 63 THR HG21 H  -0.899 -21.850  -5.662 1.00 . A A . 441 THR HG21 1 1 
        5 12140 1 1 63 THR HG22 H  -2.305 -20.798  -5.497 1.00 . A A . 441 THR HG22 1 1 
        5 12141 1 1 63 THR HG23 H  -2.498 -22.437  -6.119 1.00 . A A . 441 THR HG23 1 1 
        5 12142 1 1 63 THR N    N   0.589 -20.455  -6.830 1.00 . A A . 441 THR N    1 1 
        5 12143 1 1 63 THR O    O  -0.802 -20.204  -9.986 1.00 . A A . 441 THR O    1 1 
        5 12144 1 1 63 THR OG1  O  -2.023 -19.695  -7.595 1.00 . A A . 441 THR OG1  1 1 
        5 12145 1 1 64 GLN C    C   0.877 -20.045 -12.001 1.00 . A A . 442 GLN C    1 1 
        5 12146 1 1 64 GLN CA   C   1.732 -19.557 -10.824 1.00 . A A . 442 GLN CA   1 1 
        5 12147 1 1 64 GLN CB   C   3.198 -19.923 -11.051 1.00 . A A . 442 GLN CB   1 1 
        5 12148 1 1 64 GLN CD   C   5.389 -18.889 -10.437 1.00 . A A . 442 GLN CD   1 1 
        5 12149 1 1 64 GLN CG   C   4.041 -18.648 -11.119 1.00 . A A . 442 GLN CG   1 1 
        5 12150 1 1 64 GLN H    H   2.068 -20.481  -8.907 1.00 . A A . 442 GLN H    1 1 
        5 12151 1 1 64 GLN HA   H   1.640 -18.489 -10.714 1.00 . A A . 442 GLN HA   1 1 
        5 12152 1 1 64 GLN HB2  H   3.545 -20.541 -10.236 1.00 . A A . 442 GLN HB2  1 1 
        5 12153 1 1 64 GLN HB3  H   3.294 -20.465 -11.981 1.00 . A A . 442 GLN HB3  1 1 
        5 12154 1 1 64 GLN HE21 H   6.445 -18.155 -11.950 1.00 . A A . 442 GLN HE21 1 1 
        5 12155 1 1 64 GLN HE22 H   7.356 -18.705 -10.628 1.00 . A A . 442 GLN HE22 1 1 
        5 12156 1 1 64 GLN HG2  H   4.202 -18.379 -12.153 1.00 . A A . 442 GLN HG2  1 1 
        5 12157 1 1 64 GLN HG3  H   3.522 -17.846 -10.615 1.00 . A A . 442 GLN HG3  1 1 
        5 12158 1 1 64 GLN N    N   1.362 -20.242  -9.543 1.00 . A A . 442 GLN N    1 1 
        5 12159 1 1 64 GLN NE2  N   6.488 -18.555 -11.056 1.00 . A A . 442 GLN NE2  1 1 
        5 12160 1 1 64 GLN O    O   0.821 -21.221 -12.298 1.00 . A A . 442 GLN O    1 1 
        5 12161 1 1 64 GLN OE1  O   5.442 -19.385  -9.330 1.00 . A A . 442 GLN OE1  1 1 
        5 12162 1 1 65 GLY C    C  -2.067 -19.766 -13.369 1.00 . A A . 443 GLY C    1 1 
        5 12163 1 1 65 GLY CA   C  -0.628 -19.536 -13.832 1.00 . A A . 443 GLY CA   1 1 
        5 12164 1 1 65 GLY H    H   0.283 -18.196 -12.416 1.00 . A A . 443 GLY H    1 1 
        5 12165 1 1 65 GLY HA2  H  -0.609 -18.749 -14.573 1.00 . A A . 443 GLY HA2  1 1 
        5 12166 1 1 65 GLY HA3  H  -0.242 -20.446 -14.264 1.00 . A A . 443 GLY HA3  1 1 
        5 12167 1 1 65 GLY N    N   0.218 -19.140 -12.672 1.00 . A A . 443 GLY N    1 1 
        5 12168 1 1 65 GLY O    O  -3.006 -19.277 -13.966 1.00 . A A . 443 GLY O    1 1 
        5 12169 1 1 66 HIS C    C  -4.172 -19.537 -11.080 1.00 . A A . 444 HIS C    1 1 
        5 12170 1 1 66 HIS CA   C  -3.633 -20.766 -11.818 1.00 . A A . 444 HIS CA   1 1 
        5 12171 1 1 66 HIS CB   C  -3.496 -21.950 -10.860 1.00 . A A . 444 HIS CB   1 1 
        5 12172 1 1 66 HIS CD2  C  -3.949 -23.497 -12.936 1.00 . A A . 444 HIS CD2  1 1 
        5 12173 1 1 66 HIS CE1  C  -4.202 -25.372 -11.882 1.00 . A A . 444 HIS CE1  1 1 
        5 12174 1 1 66 HIS CG   C  -3.788 -23.227 -11.600 1.00 . A A . 444 HIS CG   1 1 
        5 12175 1 1 66 HIS H    H  -1.482 -20.895 -11.844 1.00 . A A . 444 HIS H    1 1 
        5 12176 1 1 66 HIS HA   H  -4.283 -21.029 -12.637 1.00 . A A . 444 HIS HA   1 1 
        5 12177 1 1 66 HIS HB2  H  -2.491 -21.982 -10.468 1.00 . A A . 444 HIS HB2  1 1 
        5 12178 1 1 66 HIS HB3  H  -4.198 -21.838 -10.047 1.00 . A A . 444 HIS HB3  1 1 
        5 12179 1 1 66 HIS HD1  H  -3.897 -24.586  -9.980 1.00 . A A . 444 HIS HD1  1 1 
        5 12180 1 1 66 HIS HD2  H  -3.884 -22.768 -13.730 1.00 . A A . 444 HIS HD2  1 1 
        5 12181 1 1 66 HIS HE1  H  -4.374 -26.416 -11.664 1.00 . A A . 444 HIS HE1  1 1 
        5 12182 1 1 66 HIS N    N  -2.251 -20.507 -12.312 1.00 . A A . 444 HIS N    1 1 
        5 12183 1 1 66 HIS ND1  N  -3.953 -24.438 -10.946 1.00 . A A . 444 HIS ND1  1 1 
        5 12184 1 1 66 HIS NE2  N  -4.210 -24.853 -13.112 1.00 . A A . 444 HIS NE2  1 1 
        5 12185 1 1 66 HIS O    O  -4.360 -19.554  -9.880 1.00 . A A . 444 HIS O    1 1 
        5 12186 1 1 67 LYS C    C  -6.200 -17.583 -10.308 1.00 . A A . 445 LYS C    1 1 
        5 12187 1 1 67 LYS CA   C  -4.952 -17.243 -11.128 1.00 . A A . 445 LYS CA   1 1 
        5 12188 1 1 67 LYS CB   C  -5.307 -16.296 -12.275 1.00 . A A . 445 LYS CB   1 1 
        5 12189 1 1 67 LYS CD   C  -3.951 -14.434 -13.243 1.00 . A A . 445 LYS CD   1 1 
        5 12190 1 1 67 LYS CE   C  -3.030 -14.112 -14.423 1.00 . A A . 445 LYS CE   1 1 
        5 12191 1 1 67 LYS CG   C  -4.043 -15.951 -13.064 1.00 . A A . 445 LYS CG   1 1 
        5 12192 1 1 67 LYS H    H  -4.267 -18.476 -12.757 1.00 . A A . 445 LYS H    1 1 
        5 12193 1 1 67 LYS HA   H  -4.196 -16.795 -10.500 1.00 . A A . 445 LYS HA   1 1 
        5 12194 1 1 67 LYS HB2  H  -6.021 -16.775 -12.928 1.00 . A A . 445 LYS HB2  1 1 
        5 12195 1 1 67 LYS HB3  H  -5.737 -15.390 -11.874 1.00 . A A . 445 LYS HB3  1 1 
        5 12196 1 1 67 LYS HD2  H  -4.937 -14.034 -13.435 1.00 . A A . 445 LYS HD2  1 1 
        5 12197 1 1 67 LYS HD3  H  -3.550 -13.989 -12.345 1.00 . A A . 445 LYS HD3  1 1 
        5 12198 1 1 67 LYS HE2  H  -2.010 -14.004 -14.083 1.00 . A A . 445 LYS HE2  1 1 
        5 12199 1 1 67 LYS HE3  H  -3.099 -14.882 -15.175 1.00 . A A . 445 LYS HE3  1 1 
        5 12200 1 1 67 LYS HG2  H  -3.175 -16.303 -12.525 1.00 . A A . 445 LYS HG2  1 1 
        5 12201 1 1 67 LYS HG3  H  -4.083 -16.424 -14.034 1.00 . A A . 445 LYS HG3  1 1 
        5 12202 1 1 67 LYS HZ1  H  -4.571 -12.869 -15.065 1.00 . A A . 445 LYS HZ1  1 1 
        5 12203 1 1 67 LYS HZ2  H  -3.286 -12.050 -14.316 1.00 . A A . 445 LYS HZ2  1 1 
        5 12204 1 1 67 LYS HZ3  H  -3.111 -12.644 -15.897 1.00 . A A . 445 LYS HZ3  1 1 
        5 12205 1 1 67 LYS N    N  -4.424 -18.470 -11.790 1.00 . A A . 445 LYS N    1 1 
        5 12206 1 1 67 LYS NZ   N  -3.539 -12.821 -14.966 1.00 . A A . 445 LYS NZ   1 1 
        5 12207 1 1 67 LYS O    O  -6.552 -16.889  -9.376 1.00 . A A . 445 LYS O    1 1 
        5 12208 1 1 68 GLN C    C  -7.723 -19.545  -8.502 1.00 . A A . 446 GLN C    1 1 
        5 12209 1 1 68 GLN CA   C  -8.099 -19.036  -9.896 1.00 . A A . 446 GLN CA   1 1 
        5 12210 1 1 68 GLN CB   C  -8.738 -20.153 -10.721 1.00 . A A . 446 GLN CB   1 1 
        5 12211 1 1 68 GLN CD   C -10.804 -21.486 -10.269 1.00 . A A . 446 GLN CD   1 1 
        5 12212 1 1 68 GLN CG   C -10.259 -20.090 -10.576 1.00 . A A . 446 GLN CG   1 1 
        5 12213 1 1 68 GLN H    H  -6.571 -19.194 -11.409 1.00 . A A . 446 GLN H    1 1 
        5 12214 1 1 68 GLN HA   H  -8.776 -18.200  -9.822 1.00 . A A . 446 GLN HA   1 1 
        5 12215 1 1 68 GLN HB2  H  -8.469 -20.031 -11.761 1.00 . A A . 446 GLN HB2  1 1 
        5 12216 1 1 68 GLN HB3  H  -8.384 -21.110 -10.368 1.00 . A A . 446 GLN HB3  1 1 
        5 12217 1 1 68 GLN HE21 H -10.533 -22.153 -12.119 1.00 . A A . 446 GLN HE21 1 1 
        5 12218 1 1 68 GLN HE22 H -11.193 -23.277 -11.032 1.00 . A A . 446 GLN HE22 1 1 
        5 12219 1 1 68 GLN HG2  H -10.516 -19.416  -9.770 1.00 . A A . 446 GLN HG2  1 1 
        5 12220 1 1 68 GLN HG3  H -10.695 -19.732 -11.497 1.00 . A A . 446 GLN HG3  1 1 
        5 12221 1 1 68 GLN N    N  -6.873 -18.649 -10.652 1.00 . A A . 446 GLN N    1 1 
        5 12222 1 1 68 GLN NE2  N -10.847 -22.380 -11.219 1.00 . A A . 446 GLN NE2  1 1 
        5 12223 1 1 68 GLN O    O  -8.354 -19.212  -7.519 1.00 . A A . 446 GLN O    1 1 
        5 12224 1 1 68 GLN OE1  O -11.191 -21.768  -9.152 1.00 . A A . 446 GLN OE1  1 1 
        5 12225 1 1 69 GLU C    C  -6.124 -19.722  -6.078 1.00 . A A . 447 GLU C    1 1 
        5 12226 1 1 69 GLU CA   C  -6.280 -20.875  -7.073 1.00 . A A . 447 GLU CA   1 1 
        5 12227 1 1 69 GLU CB   C  -4.934 -21.558  -7.318 1.00 . A A . 447 GLU CB   1 1 
        5 12228 1 1 69 GLU CD   C  -5.772 -23.859  -6.818 1.00 . A A . 447 GLU CD   1 1 
        5 12229 1 1 69 GLU CG   C  -5.165 -22.956  -7.894 1.00 . A A . 447 GLU CG   1 1 
        5 12230 1 1 69 GLU H    H  -6.199 -20.604  -9.211 1.00 . A A . 447 GLU H    1 1 
        5 12231 1 1 69 GLU HA   H  -6.998 -21.594  -6.708 1.00 . A A . 447 GLU HA   1 1 
        5 12232 1 1 69 GLU HB2  H  -4.355 -20.971  -8.016 1.00 . A A . 447 GLU HB2  1 1 
        5 12233 1 1 69 GLU HB3  H  -4.396 -21.640  -6.385 1.00 . A A . 447 GLU HB3  1 1 
        5 12234 1 1 69 GLU HG2  H  -5.841 -22.892  -8.735 1.00 . A A . 447 GLU HG2  1 1 
        5 12235 1 1 69 GLU HG3  H  -4.224 -23.372  -8.219 1.00 . A A . 447 GLU HG3  1 1 
        5 12236 1 1 69 GLU N    N  -6.697 -20.348  -8.406 1.00 . A A . 447 GLU N    1 1 
        5 12237 1 1 69 GLU O    O  -6.455 -19.842  -4.915 1.00 . A A . 447 GLU O    1 1 
        5 12238 1 1 69 GLU OE1  O  -5.014 -24.415  -6.042 1.00 . A A . 447 GLU OE1  1 1 
        5 12239 1 1 69 GLU OE2  O  -6.986 -23.978  -6.789 1.00 . A A . 447 GLU OE2  1 1 
        5 12240 1 1 70 ALA C    C  -6.797 -17.082  -4.964 1.00 . A A . 448 ALA C    1 1 
        5 12241 1 1 70 ALA CA   C  -5.456 -17.440  -5.613 1.00 . A A . 448 ALA CA   1 1 
        5 12242 1 1 70 ALA CB   C  -4.974 -16.298  -6.508 1.00 . A A . 448 ALA CB   1 1 
        5 12243 1 1 70 ALA H    H  -5.371 -18.525  -7.472 1.00 . A A . 448 ALA H    1 1 
        5 12244 1 1 70 ALA HA   H  -4.717 -17.657  -4.860 1.00 . A A . 448 ALA HA   1 1 
        5 12245 1 1 70 ALA HB1  H  -4.637 -16.698  -7.453 1.00 . A A . 448 ALA HB1  1 1 
        5 12246 1 1 70 ALA HB2  H  -5.786 -15.607  -6.681 1.00 . A A . 448 ALA HB2  1 1 
        5 12247 1 1 70 ALA HB3  H  -4.158 -15.781  -6.025 1.00 . A A . 448 ALA HB3  1 1 
        5 12248 1 1 70 ALA N    N  -5.628 -18.603  -6.530 1.00 . A A . 448 ALA N    1 1 
        5 12249 1 1 70 ALA O    O  -6.847 -16.444  -3.932 1.00 . A A . 448 ALA O    1 1 
        5 12250 1 1 71 ALA C    C  -9.300 -17.679  -3.538 1.00 . A A . 449 ALA C    1 1 
        5 12251 1 1 71 ALA CA   C  -9.218 -17.176  -4.981 1.00 . A A . 449 ALA CA   1 1 
        5 12252 1 1 71 ALA CB   C -10.218 -17.922  -5.863 1.00 . A A . 449 ALA CB   1 1 
        5 12253 1 1 71 ALA H    H  -7.822 -18.004  -6.394 1.00 . A A . 449 ALA H    1 1 
        5 12254 1 1 71 ALA HA   H  -9.407 -16.113  -5.025 1.00 . A A . 449 ALA HA   1 1 
        5 12255 1 1 71 ALA HB1  H  -9.954 -17.786  -6.902 1.00 . A A . 449 ALA HB1  1 1 
        5 12256 1 1 71 ALA HB2  H -10.196 -18.974  -5.621 1.00 . A A . 449 ALA HB2  1 1 
        5 12257 1 1 71 ALA HB3  H -11.210 -17.534  -5.689 1.00 . A A . 449 ALA HB3  1 1 
        5 12258 1 1 71 ALA N    N  -7.883 -17.491  -5.562 1.00 . A A . 449 ALA N    1 1 
        5 12259 1 1 71 ALA O    O  -9.435 -16.912  -2.607 1.00 . A A . 449 ALA O    1 1 
        5 12260 1 1 72 ARG C    C  -8.120 -19.013  -1.131 1.00 . A A . 450 ARG C    1 1 
        5 12261 1 1 72 ARG CA   C  -9.293 -19.526  -1.969 1.00 . A A . 450 ARG CA   1 1 
        5 12262 1 1 72 ARG CB   C  -9.198 -21.042  -2.151 1.00 . A A . 450 ARG CB   1 1 
        5 12263 1 1 72 ARG CD   C  -9.801 -23.255  -1.160 1.00 . A A . 450 ARG CD   1 1 
        5 12264 1 1 72 ARG CG   C  -9.938 -21.739  -1.008 1.00 . A A . 450 ARG CG   1 1 
        5 12265 1 1 72 ARG CZ   C  -7.886 -24.003   0.117 1.00 . A A . 450 ARG CZ   1 1 
        5 12266 1 1 72 ARG H    H  -9.112 -19.569  -4.115 1.00 . A A . 450 ARG H    1 1 
        5 12267 1 1 72 ARG HA   H -10.231 -19.268  -1.506 1.00 . A A . 450 ARG HA   1 1 
        5 12268 1 1 72 ARG HB2  H  -9.647 -21.319  -3.095 1.00 . A A . 450 ARG HB2  1 1 
        5 12269 1 1 72 ARG HB3  H  -8.162 -21.343  -2.144 1.00 . A A . 450 ARG HB3  1 1 
        5 12270 1 1 72 ARG HD2  H -10.365 -23.762  -0.388 1.00 . A A . 450 ARG HD2  1 1 
        5 12271 1 1 72 ARG HD3  H -10.135 -23.568  -2.137 1.00 . A A . 450 ARG HD3  1 1 
        5 12272 1 1 72 ARG HE   H  -7.732 -23.343  -1.749 1.00 . A A . 450 ARG HE   1 1 
        5 12273 1 1 72 ARG HG2  H  -9.514 -21.430  -0.064 1.00 . A A . 450 ARG HG2  1 1 
        5 12274 1 1 72 ARG HG3  H -10.983 -21.470  -1.039 1.00 . A A . 450 ARG HG3  1 1 
        5 12275 1 1 72 ARG HH11 H  -7.640 -22.203   0.958 1.00 . A A . 450 ARG HH11 1 1 
        5 12276 1 1 72 ARG HH12 H  -7.196 -23.557   1.943 1.00 . A A . 450 ARG HH12 1 1 
        5 12277 1 1 72 ARG HH21 H  -8.028 -25.915  -0.460 1.00 . A A . 450 ARG HH21 1 1 
        5 12278 1 1 72 ARG HH22 H  -7.416 -25.659   1.139 1.00 . A A . 450 ARG HH22 1 1 
        5 12279 1 1 72 ARG N    N  -9.219 -18.969  -3.349 1.00 . A A . 450 ARG N    1 1 
        5 12280 1 1 72 ARG NE   N  -8.345 -23.526  -1.006 1.00 . A A . 450 ARG NE   1 1 
        5 12281 1 1 72 ARG NH1  N  -7.548 -23.191   1.081 1.00 . A A . 450 ARG NH1  1 1 
        5 12282 1 1 72 ARG NH2  N  -7.768 -25.293   0.278 1.00 . A A . 450 ARG NH2  1 1 
        5 12283 1 1 72 ARG O    O  -8.265 -18.705   0.036 1.00 . A A . 450 ARG O    1 1 
        5 12284 1 1 73 LEU C    C  -6.077 -17.060  -0.327 1.00 . A A . 451 LEU C    1 1 
        5 12285 1 1 73 LEU CA   C  -5.775 -18.424  -0.956 1.00 . A A . 451 LEU CA   1 1 
        5 12286 1 1 73 LEU CB   C  -4.662 -18.301  -1.995 1.00 . A A . 451 LEU CB   1 1 
        5 12287 1 1 73 LEU CD1  C  -3.225 -19.797  -3.389 1.00 . A A . 451 LEU CD1  1 1 
        5 12288 1 1 73 LEU CD2  C  -2.690 -19.444  -0.975 1.00 . A A . 451 LEU CD2  1 1 
        5 12289 1 1 73 LEU CG   C  -3.821 -19.578  -1.997 1.00 . A A . 451 LEU CG   1 1 
        5 12290 1 1 73 LEU H    H  -6.862 -19.171  -2.658 1.00 . A A . 451 LEU H    1 1 
        5 12291 1 1 73 LEU HA   H  -5.492 -19.135  -0.195 1.00 . A A . 451 LEU HA   1 1 
        5 12292 1 1 73 LEU HB2  H  -5.096 -18.153  -2.973 1.00 . A A . 451 LEU HB2  1 1 
        5 12293 1 1 73 LEU HB3  H  -4.032 -17.458  -1.749 1.00 . A A . 451 LEU HB3  1 1 
        5 12294 1 1 73 LEU HD11 H  -3.977 -19.597  -4.137 1.00 . A A . 451 LEU HD11 1 1 
        5 12295 1 1 73 LEU HD12 H  -2.388 -19.128  -3.532 1.00 . A A . 451 LEU HD12 1 1 
        5 12296 1 1 73 LEU HD13 H  -2.887 -20.819  -3.479 1.00 . A A . 451 LEU HD13 1 1 
        5 12297 1 1 73 LEU HD21 H  -3.098 -19.136  -0.024 1.00 . A A . 451 LEU HD21 1 1 
        5 12298 1 1 73 LEU HD22 H  -2.192 -20.396  -0.862 1.00 . A A . 451 LEU HD22 1 1 
        5 12299 1 1 73 LEU HD23 H  -1.980 -18.705  -1.318 1.00 . A A . 451 LEU HD23 1 1 
        5 12300 1 1 73 LEU HG   H  -4.445 -20.420  -1.736 1.00 . A A . 451 LEU HG   1 1 
        5 12301 1 1 73 LEU N    N  -6.959 -18.917  -1.717 1.00 . A A . 451 LEU N    1 1 
        5 12302 1 1 73 LEU O    O  -5.640 -16.760   0.765 1.00 . A A . 451 LEU O    1 1 
        5 12303 1 1 74 LEU C    C  -8.587 -14.851   0.063 1.00 . A A . 452 LEU C    1 1 
        5 12304 1 1 74 LEU CA   C  -7.143 -14.887  -0.451 1.00 . A A . 452 LEU CA   1 1 
        5 12305 1 1 74 LEU CB   C  -6.970 -13.916  -1.622 1.00 . A A . 452 LEU CB   1 1 
        5 12306 1 1 74 LEU CD1  C  -5.566 -13.699  -3.676 1.00 . A A . 452 LEU CD1  1 1 
        5 12307 1 1 74 LEU CD2  C  -4.637 -13.033  -1.455 1.00 . A A . 452 LEU CD2  1 1 
        5 12308 1 1 74 LEU CG   C  -5.550 -14.025  -2.181 1.00 . A A . 452 LEU CG   1 1 
        5 12309 1 1 74 LEU H    H  -7.160 -16.490  -1.893 1.00 . A A . 452 LEU H    1 1 
        5 12310 1 1 74 LEU HA   H  -6.455 -14.632   0.340 1.00 . A A . 452 LEU HA   1 1 
        5 12311 1 1 74 LEU HB2  H  -7.682 -14.160  -2.397 1.00 . A A . 452 LEU HB2  1 1 
        5 12312 1 1 74 LEU HB3  H  -7.144 -12.906  -1.281 1.00 . A A . 452 LEU HB3  1 1 
        5 12313 1 1 74 LEU HD11 H  -6.580 -13.742  -4.042 1.00 . A A . 452 LEU HD11 1 1 
        5 12314 1 1 74 LEU HD12 H  -5.169 -12.706  -3.833 1.00 . A A . 452 LEU HD12 1 1 
        5 12315 1 1 74 LEU HD13 H  -4.960 -14.417  -4.208 1.00 . A A . 452 LEU HD13 1 1 
        5 12316 1 1 74 LEU HD21 H  -5.149 -12.640  -0.589 1.00 . A A . 452 LEU HD21 1 1 
        5 12317 1 1 74 LEU HD22 H  -3.734 -13.537  -1.142 1.00 . A A . 452 LEU HD22 1 1 
        5 12318 1 1 74 LEU HD23 H  -4.383 -12.223  -2.121 1.00 . A A . 452 LEU HD23 1 1 
        5 12319 1 1 74 LEU HG   H  -5.180 -15.030  -2.038 1.00 . A A . 452 LEU HG   1 1 
        5 12320 1 1 74 LEU N    N  -6.818 -16.231  -1.011 1.00 . A A . 452 LEU N    1 1 
        5 12321 1 1 74 LEU O    O  -9.131 -13.798   0.329 1.00 . A A . 452 LEU O    1 1 
        5 12322 1 1 75 GLY C    C -11.483 -15.094  -0.174 1.00 . A A . 453 GLY C    1 1 
        5 12323 1 1 75 GLY CA   C -10.623 -16.008   0.699 1.00 . A A . 453 GLY CA   1 1 
        5 12324 1 1 75 GLY H    H  -8.764 -16.831  -0.017 1.00 . A A . 453 GLY H    1 1 
        5 12325 1 1 75 GLY HA2  H -11.007 -17.016   0.656 1.00 . A A . 453 GLY HA2  1 1 
        5 12326 1 1 75 GLY HA3  H -10.649 -15.654   1.716 1.00 . A A . 453 GLY HA3  1 1 
        5 12327 1 1 75 GLY N    N  -9.216 -15.990   0.203 1.00 . A A . 453 GLY N    1 1 
        5 12328 1 1 75 GLY O    O -12.242 -14.281   0.315 1.00 . A A . 453 GLY O    1 1 
        5 12329 1 1 76 TRP C    C -13.151 -15.204  -3.185 1.00 . A A . 454 TRP C    1 1 
        5 12330 1 1 76 TRP CA   C -12.164 -14.357  -2.378 1.00 . A A . 454 TRP CA   1 1 
        5 12331 1 1 76 TRP CB   C -11.134 -13.715  -3.312 1.00 . A A . 454 TRP CB   1 1 
        5 12332 1 1 76 TRP CD1  C -10.699 -12.063  -1.430 1.00 . A A . 454 TRP CD1  1 1 
        5 12333 1 1 76 TRP CD2  C -10.004 -11.312  -3.436 1.00 . A A . 454 TRP CD2  1 1 
        5 12334 1 1 76 TRP CE2  C  -9.699 -10.295  -2.485 1.00 . A A . 454 TRP CE2  1 1 
        5 12335 1 1 76 TRP CE3  C  -9.663 -11.086  -4.795 1.00 . A A . 454 TRP CE3  1 1 
        5 12336 1 1 76 TRP CG   C -10.639 -12.421  -2.738 1.00 . A A . 454 TRP CG   1 1 
        5 12337 1 1 76 TRP CH2  C  -8.744  -8.884  -4.225 1.00 . A A . 454 TRP CH2  1 1 
        5 12338 1 1 76 TRP CZ2  C  -9.075  -9.092  -2.870 1.00 . A A . 454 TRP CZ2  1 1 
        5 12339 1 1 76 TRP CZ3  C  -9.036  -9.878  -5.186 1.00 . A A . 454 TRP CZ3  1 1 
        5 12340 1 1 76 TRP H    H -10.740 -15.879  -1.832 1.00 . A A . 454 TRP H    1 1 
        5 12341 1 1 76 TRP HA   H -12.683 -13.594  -1.821 1.00 . A A . 454 TRP HA   1 1 
        5 12342 1 1 76 TRP HB2  H -10.301 -14.389  -3.441 1.00 . A A . 454 TRP HB2  1 1 
        5 12343 1 1 76 TRP HB3  H -11.593 -13.528  -4.271 1.00 . A A . 454 TRP HB3  1 1 
        5 12344 1 1 76 TRP HD1  H -11.115 -12.662  -0.634 1.00 . A A . 454 TRP HD1  1 1 
        5 12345 1 1 76 TRP HE1  H -10.065 -10.316  -0.435 1.00 . A A . 454 TRP HE1  1 1 
        5 12346 1 1 76 TRP HE3  H  -9.883 -11.841  -5.537 1.00 . A A . 454 TRP HE3  1 1 
        5 12347 1 1 76 TRP HH2  H  -8.265  -7.964  -4.527 1.00 . A A . 454 TRP HH2  1 1 
        5 12348 1 1 76 TRP HZ2  H  -8.853  -8.336  -2.132 1.00 . A A . 454 TRP HZ2  1 1 
        5 12349 1 1 76 TRP HZ3  H  -8.780  -9.716  -6.223 1.00 . A A . 454 TRP HZ3  1 1 
        5 12350 1 1 76 TRP N    N -11.362 -15.219  -1.464 1.00 . A A . 454 TRP N    1 1 
        5 12351 1 1 76 TRP NE1  N -10.143 -10.803  -1.282 1.00 . A A . 454 TRP NE1  1 1 
        5 12352 1 1 76 TRP O    O -14.335 -15.228  -2.913 1.00 . A A . 454 TRP O    1 1 
        5 12353 1 1 77 GLY C    C -13.240 -16.488  -6.497 1.00 . A A . 455 GLY C    1 1 
        5 12354 1 1 77 GLY CA   C -13.569 -16.729  -5.023 1.00 . A A . 455 GLY CA   1 1 
        5 12355 1 1 77 GLY H    H -11.711 -15.848  -4.387 1.00 . A A . 455 GLY H    1 1 
        5 12356 1 1 77 GLY HA2  H -13.420 -17.773  -4.783 1.00 . A A . 455 GLY HA2  1 1 
        5 12357 1 1 77 GLY HA3  H -14.597 -16.458  -4.838 1.00 . A A . 455 GLY HA3  1 1 
        5 12358 1 1 77 GLY N    N -12.669 -15.890  -4.184 1.00 . A A . 455 GLY N    1 1 
        5 12359 1 1 77 GLY O    O -12.274 -15.829  -6.821 1.00 . A A . 455 GLY O    1 1 
        5 12360 1 1 78 ALA C    C -14.442 -15.525  -9.328 1.00 . A A . 456 ALA C    1 1 
        5 12361 1 1 78 ALA CA   C -13.745 -16.798  -8.841 1.00 . A A . 456 ALA CA   1 1 
        5 12362 1 1 78 ALA CB   C -14.318 -18.029  -9.543 1.00 . A A . 456 ALA CB   1 1 
        5 12363 1 1 78 ALA H    H -14.806 -17.539  -7.116 1.00 . A A . 456 ALA H    1 1 
        5 12364 1 1 78 ALA HA   H -12.681 -16.733  -9.013 1.00 . A A . 456 ALA HA   1 1 
        5 12365 1 1 78 ALA HB1  H -15.274 -18.280  -9.108 1.00 . A A . 456 ALA HB1  1 1 
        5 12366 1 1 78 ALA HB2  H -14.446 -17.818 -10.596 1.00 . A A . 456 ALA HB2  1 1 
        5 12367 1 1 78 ALA HB3  H -13.638 -18.861  -9.423 1.00 . A A . 456 ALA HB3  1 1 
        5 12368 1 1 78 ALA N    N -14.029 -17.010  -7.393 1.00 . A A . 456 ALA N    1 1 
        5 12369 1 1 78 ALA O    O -14.008 -14.889 -10.268 1.00 . A A . 456 ALA O    1 1 
        5 12370 1 1 79 ALA C    C -15.465 -12.677  -8.634 1.00 . A A . 457 ALA C    1 1 
        5 12371 1 1 79 ALA CA   C -16.233 -13.911  -9.112 1.00 . A A . 457 ALA CA   1 1 
        5 12372 1 1 79 ALA CB   C -17.600 -13.992  -8.434 1.00 . A A . 457 ALA CB   1 1 
        5 12373 1 1 79 ALA H    H -15.846 -15.671  -7.931 1.00 . A A . 457 ALA H    1 1 
        5 12374 1 1 79 ALA HA   H -16.351 -13.891 -10.184 1.00 . A A . 457 ALA HA   1 1 
        5 12375 1 1 79 ALA HB1  H -17.872 -15.028  -8.293 1.00 . A A . 457 ALA HB1  1 1 
        5 12376 1 1 79 ALA HB2  H -17.557 -13.499  -7.475 1.00 . A A . 457 ALA HB2  1 1 
        5 12377 1 1 79 ALA HB3  H -18.339 -13.508  -9.054 1.00 . A A . 457 ALA HB3  1 1 
        5 12378 1 1 79 ALA N    N -15.516 -15.147  -8.690 1.00 . A A . 457 ALA N    1 1 
        5 12379 1 1 79 ALA O    O -15.345 -11.694  -9.339 1.00 . A A . 457 ALA O    1 1 
        5 12380 1 1 80 THR C    C -12.843 -11.431  -7.668 1.00 . A A . 458 THR C    1 1 
        5 12381 1 1 80 THR CA   C -14.171 -11.557  -6.918 1.00 . A A . 458 THR CA   1 1 
        5 12382 1 1 80 THR CB   C -13.927 -11.873  -5.442 1.00 . A A . 458 THR CB   1 1 
        5 12383 1 1 80 THR CG2  C -13.182 -10.709  -4.786 1.00 . A A . 458 THR CG2  1 1 
        5 12384 1 1 80 THR H    H -15.042 -13.528  -6.890 1.00 . A A . 458 THR H    1 1 
        5 12385 1 1 80 THR HA   H -14.748 -10.651  -7.013 1.00 . A A . 458 THR HA   1 1 
        5 12386 1 1 80 THR HB   H -13.330 -12.769  -5.359 1.00 . A A . 458 THR HB   1 1 
        5 12387 1 1 80 THR HG1  H -15.470 -12.963  -4.977 1.00 . A A . 458 THR HG1  1 1 
        5 12388 1 1 80 THR HG21 H -12.569 -10.213  -5.524 1.00 . A A . 458 THR HG21 1 1 
        5 12389 1 1 80 THR HG22 H -13.896 -10.009  -4.380 1.00 . A A . 458 THR HG22 1 1 
        5 12390 1 1 80 THR HG23 H -12.555 -11.086  -3.991 1.00 . A A . 458 THR HG23 1 1 
        5 12391 1 1 80 THR N    N -14.938 -12.723  -7.441 1.00 . A A . 458 THR N    1 1 
        5 12392 1 1 80 THR O    O -12.499 -10.380  -8.171 1.00 . A A . 458 THR O    1 1 
        5 12393 1 1 80 THR OG1  O -15.173 -12.070  -4.789 1.00 . A A . 458 THR OG1  1 1 
        5 12394 1 1 81 LEU C    C -11.001 -11.880  -9.881 1.00 . A A . 459 LEU C    1 1 
        5 12395 1 1 81 LEU CA   C -10.795 -12.449  -8.475 1.00 . A A . 459 LEU CA   1 1 
        5 12396 1 1 81 LEU CB   C -10.323 -13.902  -8.541 1.00 . A A . 459 LEU CB   1 1 
        5 12397 1 1 81 LEU CD1  C  -8.805 -15.429  -7.273 1.00 . A A . 459 LEU CD1  1 1 
        5 12398 1 1 81 LEU CD2  C  -7.850 -13.774  -8.868 1.00 . A A . 459 LEU CD2  1 1 
        5 12399 1 1 81 LEU CG   C  -8.963 -14.025  -7.853 1.00 . A A . 459 LEU CG   1 1 
        5 12400 1 1 81 LEU H    H -12.398 -13.339  -7.343 1.00 . A A . 459 LEU H    1 1 
        5 12401 1 1 81 LEU HA   H -10.082 -11.853  -7.927 1.00 . A A . 459 LEU HA   1 1 
        5 12402 1 1 81 LEU HB2  H -11.039 -14.534  -8.039 1.00 . A A . 459 LEU HB2  1 1 
        5 12403 1 1 81 LEU HB3  H -10.235 -14.210  -9.572 1.00 . A A . 459 LEU HB3  1 1 
        5 12404 1 1 81 LEU HD11 H  -9.778 -15.833  -7.037 1.00 . A A . 459 LEU HD11 1 1 
        5 12405 1 1 81 LEU HD12 H  -8.318 -16.065  -7.998 1.00 . A A . 459 LEU HD12 1 1 
        5 12406 1 1 81 LEU HD13 H  -8.207 -15.382  -6.376 1.00 . A A . 459 LEU HD13 1 1 
        5 12407 1 1 81 LEU HD21 H  -8.106 -12.924  -9.480 1.00 . A A . 459 LEU HD21 1 1 
        5 12408 1 1 81 LEU HD22 H  -6.925 -13.577  -8.344 1.00 . A A . 459 LEU HD22 1 1 
        5 12409 1 1 81 LEU HD23 H  -7.730 -14.647  -9.492 1.00 . A A . 459 LEU HD23 1 1 
        5 12410 1 1 81 LEU HG   H  -8.898 -13.298  -7.056 1.00 . A A . 459 LEU HG   1 1 
        5 12411 1 1 81 LEU N    N -12.099 -12.500  -7.752 1.00 . A A . 459 LEU N    1 1 
        5 12412 1 1 81 LEU O    O -10.142 -11.212 -10.425 1.00 . A A . 459 LEU O    1 1 
        5 12413 1 1 82 THR C    C -13.070 -10.227 -11.738 1.00 . A A . 460 THR C    1 1 
        5 12414 1 1 82 THR CA   C -12.407 -11.603 -11.834 1.00 . A A . 460 THR CA   1 1 
        5 12415 1 1 82 THR CB   C -13.358 -12.621 -12.470 1.00 . A A . 460 THR CB   1 1 
        5 12416 1 1 82 THR CG2  C -13.841 -12.105 -13.827 1.00 . A A . 460 THR CG2  1 1 
        5 12417 1 1 82 THR H    H -12.817 -12.669 -10.008 1.00 . A A . 460 THR H    1 1 
        5 12418 1 1 82 THR HA   H -11.494 -11.543 -12.405 1.00 . A A . 460 THR HA   1 1 
        5 12419 1 1 82 THR HB   H -14.210 -12.769 -11.823 1.00 . A A . 460 THR HB   1 1 
        5 12420 1 1 82 THR HG1  H -11.947 -13.706 -13.251 1.00 . A A . 460 THR HG1  1 1 
        5 12421 1 1 82 THR HG21 H -13.031 -11.591 -14.325 1.00 . A A . 460 THR HG21 1 1 
        5 12422 1 1 82 THR HG22 H -14.166 -12.937 -14.433 1.00 . A A . 460 THR HG22 1 1 
        5 12423 1 1 82 THR HG23 H -14.664 -11.421 -13.680 1.00 . A A . 460 THR HG23 1 1 
        5 12424 1 1 82 THR N    N -12.137 -12.133 -10.468 1.00 . A A . 460 THR N    1 1 
        5 12425 1 1 82 THR O    O -12.651  -9.279 -12.372 1.00 . A A . 460 THR O    1 1 
        5 12426 1 1 82 THR OG1  O -12.677 -13.855 -12.645 1.00 . A A . 460 THR OG1  1 1 
        5 12427 1 1 83 ALA C    C -13.815  -7.759 -10.221 1.00 . A A . 461 ALA C    1 1 
        5 12428 1 1 83 ALA CA   C -14.783  -8.791 -10.804 1.00 . A A . 461 ALA CA   1 1 
        5 12429 1 1 83 ALA CB   C -15.940  -9.046  -9.838 1.00 . A A . 461 ALA CB   1 1 
        5 12430 1 1 83 ALA H    H -14.420 -10.883 -10.439 1.00 . A A . 461 ALA H    1 1 
        5 12431 1 1 83 ALA HA   H -15.163  -8.459 -11.757 1.00 . A A . 461 ALA HA   1 1 
        5 12432 1 1 83 ALA HB1  H -16.554  -9.850 -10.217 1.00 . A A . 461 ALA HB1  1 1 
        5 12433 1 1 83 ALA HB2  H -15.547  -9.320  -8.871 1.00 . A A . 461 ALA HB2  1 1 
        5 12434 1 1 83 ALA HB3  H -16.536  -8.150  -9.744 1.00 . A A . 461 ALA HB3  1 1 
        5 12435 1 1 83 ALA N    N -14.099 -10.108 -10.944 1.00 . A A . 461 ALA N    1 1 
        5 12436 1 1 83 ALA O    O -13.801  -6.611 -10.621 1.00 . A A . 461 ALA O    1 1 
        5 12437 1 1 84 LYS C    C -11.009  -6.759  -9.718 1.00 . A A . 462 LYS C    1 1 
        5 12438 1 1 84 LYS CA   C -12.036  -7.203  -8.673 1.00 . A A . 462 LYS CA   1 1 
        5 12439 1 1 84 LYS CB   C -11.356  -7.984  -7.548 1.00 . A A . 462 LYS CB   1 1 
        5 12440 1 1 84 LYS CD   C -11.432  -7.004  -5.249 1.00 . A A . 462 LYS CD   1 1 
        5 12441 1 1 84 LYS CE   C -12.783  -6.308  -5.425 1.00 . A A . 462 LYS CE   1 1 
        5 12442 1 1 84 LYS CG   C -10.681  -7.007  -6.583 1.00 . A A . 462 LYS CG   1 1 
        5 12443 1 1 84 LYS H    H -13.031  -9.090  -8.974 1.00 . A A . 462 LYS H    1 1 
        5 12444 1 1 84 LYS HA   H -12.554  -6.348  -8.268 1.00 . A A . 462 LYS HA   1 1 
        5 12445 1 1 84 LYS HB2  H -12.094  -8.565  -7.016 1.00 . A A . 462 LYS HB2  1 1 
        5 12446 1 1 84 LYS HB3  H -10.611  -8.645  -7.967 1.00 . A A . 462 LYS HB3  1 1 
        5 12447 1 1 84 LYS HD2  H -11.591  -8.022  -4.924 1.00 . A A . 462 LYS HD2  1 1 
        5 12448 1 1 84 LYS HD3  H -10.850  -6.476  -4.510 1.00 . A A . 462 LYS HD3  1 1 
        5 12449 1 1 84 LYS HE2  H -12.639  -5.251  -5.609 1.00 . A A . 462 LYS HE2  1 1 
        5 12450 1 1 84 LYS HE3  H -13.339  -6.759  -6.232 1.00 . A A . 462 LYS HE3  1 1 
        5 12451 1 1 84 LYS HG2  H  -9.657  -7.311  -6.420 1.00 . A A . 462 LYS HG2  1 1 
        5 12452 1 1 84 LYS HG3  H -10.699  -6.013  -7.006 1.00 . A A . 462 LYS HG3  1 1 
        5 12453 1 1 84 LYS HZ1  H -12.924  -6.137  -3.355 1.00 . A A . 462 LYS HZ1  1 1 
        5 12454 1 1 84 LYS HZ2  H -14.415  -6.036  -4.162 1.00 . A A . 462 LYS HZ2  1 1 
        5 12455 1 1 84 LYS HZ3  H -13.643  -7.539  -3.984 1.00 . A A . 462 LYS HZ3  1 1 
        5 12456 1 1 84 LYS N    N -13.004  -8.159  -9.280 1.00 . A A . 462 LYS N    1 1 
        5 12457 1 1 84 LYS NZ   N -13.495  -6.521  -4.134 1.00 . A A . 462 LYS NZ   1 1 
        5 12458 1 1 84 LYS O    O -10.437  -5.691  -9.625 1.00 . A A . 462 LYS O    1 1 
        5 12459 1 1 85 LEU C    C -10.226  -5.899 -12.462 1.00 . A A . 463 LEU C    1 1 
        5 12460 1 1 85 LEU CA   C  -9.784  -7.187 -11.762 1.00 . A A . 463 LEU CA   1 1 
        5 12461 1 1 85 LEU CB   C  -9.776  -8.358 -12.746 1.00 . A A . 463 LEU CB   1 1 
        5 12462 1 1 85 LEU CD1  C  -7.982  -9.713 -13.834 1.00 . A A . 463 LEU CD1  1 1 
        5 12463 1 1 85 LEU CD2  C  -8.840  -7.649 -14.950 1.00 . A A . 463 LEU CD2  1 1 
        5 12464 1 1 85 LEU CG   C  -8.511  -8.297 -13.603 1.00 . A A . 463 LEU CG   1 1 
        5 12465 1 1 85 LEU H    H -11.244  -8.426 -10.774 1.00 . A A . 463 LEU H    1 1 
        5 12466 1 1 85 LEU HA   H  -8.804  -7.064 -11.329 1.00 . A A . 463 LEU HA   1 1 
        5 12467 1 1 85 LEU HB2  H  -9.797  -9.288 -12.197 1.00 . A A . 463 LEU HB2  1 1 
        5 12468 1 1 85 LEU HB3  H -10.645  -8.296 -13.385 1.00 . A A . 463 LEU HB3  1 1 
        5 12469 1 1 85 LEU HD11 H  -7.976 -10.252 -12.898 1.00 . A A . 463 LEU HD11 1 1 
        5 12470 1 1 85 LEU HD12 H  -8.620 -10.224 -14.540 1.00 . A A . 463 LEU HD12 1 1 
        5 12471 1 1 85 LEU HD13 H  -6.978  -9.662 -14.226 1.00 . A A . 463 LEU HD13 1 1 
        5 12472 1 1 85 LEU HD21 H  -9.882  -7.364 -14.967 1.00 . A A . 463 LEU HD21 1 1 
        5 12473 1 1 85 LEU HD22 H  -8.224  -6.773 -15.089 1.00 . A A . 463 LEU HD22 1 1 
        5 12474 1 1 85 LEU HD23 H  -8.647  -8.355 -15.745 1.00 . A A . 463 LEU HD23 1 1 
        5 12475 1 1 85 LEU HG   H  -7.760  -7.711 -13.093 1.00 . A A . 463 LEU HG   1 1 
        5 12476 1 1 85 LEU N    N -10.772  -7.568 -10.714 1.00 . A A . 463 LEU N    1 1 
        5 12477 1 1 85 LEU O    O  -9.433  -5.013 -12.712 1.00 . A A . 463 LEU O    1 1 
        5 12478 1 1 86 LYS C    C -12.430  -3.522 -12.430 1.00 . A A . 464 LYS C    1 1 
        5 12479 1 1 86 LYS CA   C -11.980  -4.558 -13.463 1.00 . A A . 464 LYS CA   1 1 
        5 12480 1 1 86 LYS CB   C -13.167  -5.024 -14.307 1.00 . A A . 464 LYS CB   1 1 
        5 12481 1 1 86 LYS CD   C -13.181  -4.054 -16.611 1.00 . A A . 464 LYS CD   1 1 
        5 12482 1 1 86 LYS CE   C -14.646  -4.256 -17.002 1.00 . A A . 464 LYS CE   1 1 
        5 12483 1 1 86 LYS CG   C -12.714  -5.232 -15.754 1.00 . A A . 464 LYS CG   1 1 
        5 12484 1 1 86 LYS H    H -12.111  -6.516 -12.569 1.00 . A A . 464 LYS H    1 1 
        5 12485 1 1 86 LYS HA   H -11.213  -4.148 -14.100 1.00 . A A . 464 LYS HA   1 1 
        5 12486 1 1 86 LYS HB2  H -13.548  -5.953 -13.911 1.00 . A A . 464 LYS HB2  1 1 
        5 12487 1 1 86 LYS HB3  H -13.944  -4.274 -14.280 1.00 . A A . 464 LYS HB3  1 1 
        5 12488 1 1 86 LYS HD2  H -13.079  -3.137 -16.048 1.00 . A A . 464 LYS HD2  1 1 
        5 12489 1 1 86 LYS HD3  H -12.577  -3.997 -17.504 1.00 . A A . 464 LYS HD3  1 1 
        5 12490 1 1 86 LYS HE2  H -14.899  -5.307 -16.976 1.00 . A A . 464 LYS HE2  1 1 
        5 12491 1 1 86 LYS HE3  H -15.291  -3.695 -16.345 1.00 . A A . 464 LYS HE3  1 1 
        5 12492 1 1 86 LYS HG2  H -11.636  -5.298 -15.787 1.00 . A A . 464 LYS HG2  1 1 
        5 12493 1 1 86 LYS HG3  H -13.142  -6.145 -16.137 1.00 . A A . 464 LYS HG3  1 1 
        5 12494 1 1 86 LYS HZ1  H -14.343  -2.770 -18.429 1.00 . A A . 464 LYS HZ1  1 1 
        5 12495 1 1 86 LYS HZ2  H -14.224  -4.349 -19.038 1.00 . A A . 464 LYS HZ2  1 1 
        5 12496 1 1 86 LYS HZ3  H -15.749  -3.693 -18.676 1.00 . A A . 464 LYS HZ3  1 1 
        5 12497 1 1 86 LYS N    N -11.487  -5.789 -12.780 1.00 . A A . 464 LYS N    1 1 
        5 12498 1 1 86 LYS NZ   N -14.749  -3.728 -18.390 1.00 . A A . 464 LYS NZ   1 1 
        5 12499 1 1 86 LYS O    O -12.405  -2.332 -12.677 1.00 . A A . 464 LYS O    1 1 
        5 12500 1 1 87 GLU C    C -12.191  -1.993  -9.918 1.00 . A A . 465 GLU C    1 1 
        5 12501 1 1 87 GLU CA   C -13.297  -3.007 -10.224 1.00 . A A . 465 GLU CA   1 1 
        5 12502 1 1 87 GLU CB   C -13.587  -3.872  -8.998 1.00 . A A . 465 GLU CB   1 1 
        5 12503 1 1 87 GLU CD   C -14.233  -3.124  -6.703 1.00 . A A . 465 GLU CD   1 1 
        5 12504 1 1 87 GLU CG   C -14.688  -3.219  -8.160 1.00 . A A . 465 GLU CG   1 1 
        5 12505 1 1 87 GLU H    H -12.857  -4.928 -11.095 1.00 . A A . 465 GLU H    1 1 
        5 12506 1 1 87 GLU HA   H -14.197  -2.501 -10.539 1.00 . A A . 465 GLU HA   1 1 
        5 12507 1 1 87 GLU HB2  H -13.910  -4.852  -9.318 1.00 . A A . 465 GLU HB2  1 1 
        5 12508 1 1 87 GLU HB3  H -12.692  -3.964  -8.401 1.00 . A A . 465 GLU HB3  1 1 
        5 12509 1 1 87 GLU HG2  H -14.892  -2.229  -8.541 1.00 . A A . 465 GLU HG2  1 1 
        5 12510 1 1 87 GLU HG3  H -15.586  -3.817  -8.215 1.00 . A A . 465 GLU HG3  1 1 
        5 12511 1 1 87 GLU N    N -12.843  -3.965 -11.274 1.00 . A A . 465 GLU N    1 1 
        5 12512 1 1 87 GLU O    O -12.449  -0.826  -9.696 1.00 . A A . 465 GLU O    1 1 
        5 12513 1 1 87 GLU OE1  O -13.161  -2.589  -6.472 1.00 . A A . 465 GLU OE1  1 1 
        5 12514 1 1 87 GLU OE2  O -14.964  -3.587  -5.842 1.00 . A A . 465 GLU OE2  1 1 
        5 12515 1 1 88 LEU C    C  -9.687  -0.475 -10.755 1.00 . A A . 466 LEU C    1 1 
        5 12516 1 1 88 LEU CA   C  -9.841  -1.489  -9.616 1.00 . A A . 466 LEU CA   1 1 
        5 12517 1 1 88 LEU CB   C  -8.598  -2.375  -9.516 1.00 . A A . 466 LEU CB   1 1 
        5 12518 1 1 88 LEU CD1  C  -7.564  -4.194  -8.150 1.00 . A A . 466 LEU CD1  1 1 
        5 12519 1 1 88 LEU CD2  C  -8.053  -1.975  -7.112 1.00 . A A . 466 LEU CD2  1 1 
        5 12520 1 1 88 LEU CG   C  -8.536  -3.013  -8.128 1.00 . A A . 466 LEU CG   1 1 
        5 12521 1 1 88 LEU H    H -10.775  -3.373 -10.089 1.00 . A A . 466 LEU H    1 1 
        5 12522 1 1 88 LEU HA   H -10.008  -0.981  -8.679 1.00 . A A . 466 LEU HA   1 1 
        5 12523 1 1 88 LEU HB2  H  -8.648  -3.149 -10.268 1.00 . A A . 466 LEU HB2  1 1 
        5 12524 1 1 88 LEU HB3  H  -7.715  -1.775  -9.674 1.00 . A A . 466 LEU HB3  1 1 
        5 12525 1 1 88 LEU HD11 H  -7.784  -4.825  -8.998 1.00 . A A . 466 LEU HD11 1 1 
        5 12526 1 1 88 LEU HD12 H  -6.552  -3.825  -8.230 1.00 . A A . 466 LEU HD12 1 1 
        5 12527 1 1 88 LEU HD13 H  -7.669  -4.764  -7.239 1.00 . A A . 466 LEU HD13 1 1 
        5 12528 1 1 88 LEU HD21 H  -7.414  -1.258  -7.606 1.00 . A A . 466 LEU HD21 1 1 
        5 12529 1 1 88 LEU HD22 H  -8.903  -1.466  -6.684 1.00 . A A . 466 LEU HD22 1 1 
        5 12530 1 1 88 LEU HD23 H  -7.498  -2.471  -6.329 1.00 . A A . 466 LEU HD23 1 1 
        5 12531 1 1 88 LEU HG   H  -9.520  -3.362  -7.847 1.00 . A A . 466 LEU HG   1 1 
        5 12532 1 1 88 LEU N    N -10.961  -2.428  -9.907 1.00 . A A . 466 LEU N    1 1 
        5 12533 1 1 88 LEU O    O  -9.084   0.567 -10.593 1.00 . A A . 466 LEU O    1 1 
        5 12534 1 1 89 GLY C    C -11.376   1.017 -13.162 1.00 . A A . 467 GLY C    1 1 
        5 12535 1 1 89 GLY CA   C -10.102   0.176 -13.052 1.00 . A A . 467 GLY CA   1 1 
        5 12536 1 1 89 GLY H    H -10.705  -1.619 -12.022 1.00 . A A . 467 GLY H    1 1 
        5 12537 1 1 89 GLY HA2  H  -9.254   0.825 -12.890 1.00 . A A . 467 GLY HA2  1 1 
        5 12538 1 1 89 GLY HA3  H  -9.961  -0.380 -13.966 1.00 . A A . 467 GLY HA3  1 1 
        5 12539 1 1 89 GLY N    N -10.224  -0.773 -11.908 1.00 . A A . 467 GLY N    1 1 
        5 12540 1 1 89 GLY O    O -11.337   2.170 -13.542 1.00 . A A . 467 GLY O    1 1 
        5 12541 1 1 90 MET C    C -13.997   2.036 -11.649 1.00 . A A . 468 MET C    1 1 
        5 12542 1 1 90 MET CA   C -13.776   1.221 -12.924 1.00 . A A . 468 MET CA   1 1 
        5 12543 1 1 90 MET CB   C -14.870   0.164 -13.082 1.00 . A A . 468 MET CB   1 1 
        5 12544 1 1 90 MET CE   C -17.125   0.398 -16.503 1.00 . A A . 468 MET CE   1 1 
        5 12545 1 1 90 MET CG   C -15.265   0.055 -14.555 1.00 . A A . 468 MET CG   1 1 
        5 12546 1 1 90 MET H    H -12.515  -0.482 -12.530 1.00 . A A . 468 MET H    1 1 
        5 12547 1 1 90 MET HA   H -13.764   1.867 -13.783 1.00 . A A . 468 MET HA   1 1 
        5 12548 1 1 90 MET HB2  H -14.498  -0.791 -12.736 1.00 . A A . 468 MET HB2  1 1 
        5 12549 1 1 90 MET HB3  H -15.733   0.448 -12.499 1.00 . A A . 468 MET HB3  1 1 
        5 12550 1 1 90 MET HE1  H -16.469  -0.433 -16.719 1.00 . A A . 468 MET HE1  1 1 
        5 12551 1 1 90 MET HE2  H -18.155   0.068 -16.532 1.00 . A A . 468 MET HE2  1 1 
        5 12552 1 1 90 MET HE3  H -16.978   1.171 -17.241 1.00 . A A . 468 MET HE3  1 1 
        5 12553 1 1 90 MET HG2  H -14.457   0.418 -15.173 1.00 . A A . 468 MET HG2  1 1 
        5 12554 1 1 90 MET HG3  H -15.469  -0.978 -14.798 1.00 . A A . 468 MET HG3  1 1 
        5 12555 1 1 90 MET N    N -12.504   0.450 -12.834 1.00 . A A . 468 MET N    1 1 
        5 12556 1 1 90 MET O    O -14.247   3.223 -11.692 1.00 . A A . 468 MET O    1 1 
        5 12557 1 1 90 MET SD   S -16.748   1.049 -14.857 1.00 . A A . 468 MET SD   1 1 
        5 12558 1 1 91 GLU C    C -12.796   2.201  -8.444 1.00 . A A . 469 GLU C    1 1 
        5 12559 1 1 91 GLU CA   C -14.108   2.139  -9.232 1.00 . A A . 469 GLU CA   1 1 
        5 12560 1 1 91 GLU CB   C -15.153   1.324  -8.471 1.00 . A A . 469 GLU CB   1 1 
        5 12561 1 1 91 GLU CD   C -16.765   1.470  -6.568 1.00 . A A . 469 GLU CD   1 1 
        5 12562 1 1 91 GLU CG   C -16.039   2.265  -7.655 1.00 . A A . 469 GLU CG   1 1 
        5 12563 1 1 91 GLU H    H -13.701   0.447 -10.506 1.00 . A A . 469 GLU H    1 1 
        5 12564 1 1 91 GLU HA   H -14.481   3.132  -9.422 1.00 . A A . 469 GLU HA   1 1 
        5 12565 1 1 91 GLU HB2  H -15.763   0.774  -9.175 1.00 . A A . 469 GLU HB2  1 1 
        5 12566 1 1 91 GLU HB3  H -14.658   0.633  -7.807 1.00 . A A . 469 GLU HB3  1 1 
        5 12567 1 1 91 GLU HG2  H -15.427   3.028  -7.195 1.00 . A A . 469 GLU HG2  1 1 
        5 12568 1 1 91 GLU HG3  H -16.766   2.730  -8.303 1.00 . A A . 469 GLU HG3  1 1 
        5 12569 1 1 91 GLU N    N -13.904   1.404 -10.514 1.00 . A A . 469 GLU N    1 1 
        5 12570 1 1 91 GLU O    O -12.114   3.207  -8.545 1.00 . A A . 469 GLU O    1 1 
        5 12571 1 1 91 GLU OXT  O -12.498   1.241  -7.753 1.00 . A A . 469 GLU OXT  1 1 
        5 12572 1 1 91 GLU OE1  O -16.096   0.763  -5.833 1.00 . A A . 469 GLU OE1  1 1 
        5 12573 1 1 91 GLU OE2  O -17.978   1.580  -6.491 1.00 . A A . 469 GLU OE2  1 1 
        5 12574 2 1  1 MET C    C  29.572  21.401 -14.408 1.00 . B B . 379 MET C    1 1 
        5 12575 2 1  1 MET CA   C  30.254  21.986 -15.648 1.00 . B B . 379 MET CA   1 1 
        5 12576 2 1  1 MET CB   C  30.475  23.489 -15.477 1.00 . B B . 379 MET CB   1 1 
        5 12577 2 1  1 MET CE   C  32.862  24.809 -18.543 1.00 . B B . 379 MET CE   1 1 
        5 12578 2 1  1 MET CG   C  31.731  23.911 -16.244 1.00 . B B . 379 MET CG   1 1 
        5 12579 2 1  1 MET H1   H  29.098  20.860 -16.964 1.00 . B B . 379 MET H1   1 1 
        5 12580 2 1  1 MET H2   H  28.503  22.424 -16.687 1.00 . B B . 379 MET H2   1 1 
        5 12581 2 1  1 MET H3   H  29.862  22.198 -17.682 1.00 . B B . 379 MET H3   1 1 
        5 12582 2 1  1 MET HA   H  31.196  21.493 -15.828 1.00 . B B . 379 MET HA   1 1 
        5 12583 2 1  1 MET HB2  H  29.619  24.025 -15.862 1.00 . B B . 379 MET HB2  1 1 
        5 12584 2 1  1 MET HB3  H  30.602  23.719 -14.431 1.00 . B B . 379 MET HB3  1 1 
        5 12585 2 1  1 MET HE1  H  33.357  23.876 -18.311 1.00 . B B . 379 MET HE1  1 1 
        5 12586 2 1  1 MET HE2  H  32.719  24.883 -19.608 1.00 . B B . 379 MET HE2  1 1 
        5 12587 2 1  1 MET HE3  H  33.467  25.639 -18.204 1.00 . B B . 379 MET HE3  1 1 
        5 12588 2 1  1 MET HG2  H  32.354  24.522 -15.607 1.00 . B B . 379 MET HG2  1 1 
        5 12589 2 1  1 MET HG3  H  32.279  23.031 -16.547 1.00 . B B . 379 MET HG3  1 1 
        5 12590 2 1  1 MET N    N  29.362  21.857 -16.835 1.00 . B B . 379 MET N    1 1 
        5 12591 2 1  1 MET O    O  29.944  20.353 -13.920 1.00 . B B . 379 MET O    1 1 
        5 12592 2 1  1 MET SD   S  31.256  24.860 -17.710 1.00 . B B . 379 MET SD   1 1 
        5 12593 2 1  2 ASP C    C  27.390  20.119 -12.930 1.00 . B B . 380 ASP C    1 1 
        5 12594 2 1  2 ASP CA   C  27.869  21.552 -12.691 1.00 . B B . 380 ASP CA   1 1 
        5 12595 2 1  2 ASP CB   C  26.678  22.490 -12.496 1.00 . B B . 380 ASP CB   1 1 
        5 12596 2 1  2 ASP CG   C  26.932  23.393 -11.288 1.00 . B B . 380 ASP CG   1 1 
        5 12597 2 1  2 ASP H    H  28.291  22.913 -14.307 1.00 . B B . 380 ASP H    1 1 
        5 12598 2 1  2 ASP HA   H  28.516  21.596 -11.829 1.00 . B B . 380 ASP HA   1 1 
        5 12599 2 1  2 ASP HB2  H  26.550  23.097 -13.381 1.00 . B B . 380 ASP HB2  1 1 
        5 12600 2 1  2 ASP HB3  H  25.784  21.907 -12.327 1.00 . B B . 380 ASP HB3  1 1 
        5 12601 2 1  2 ASP N    N  28.575  22.070 -13.898 1.00 . B B . 380 ASP N    1 1 
        5 12602 2 1  2 ASP O    O  27.082  19.732 -14.040 1.00 . B B . 380 ASP O    1 1 
        5 12603 2 1  2 ASP OD1  O  27.964  24.043 -11.266 1.00 . B B . 380 ASP OD1  1 1 
        5 12604 2 1  2 ASP OD2  O  26.088  23.421 -10.407 1.00 . B B . 380 ASP OD2  1 1 
        5 12605 2 1  3 LEU C    C  25.710  17.630 -11.084 1.00 . B B . 381 LEU C    1 1 
        5 12606 2 1  3 LEU CA   C  26.860  17.921 -12.057 1.00 . B B . 381 LEU CA   1 1 
        5 12607 2 1  3 LEU CB   C  28.078  17.061 -11.719 1.00 . B B . 381 LEU CB   1 1 
        5 12608 2 1  3 LEU CD1  C  30.436  16.623 -12.418 1.00 . B B . 381 LEU CD1  1 1 
        5 12609 2 1  3 LEU CD2  C  28.555  16.132 -13.986 1.00 . B B . 381 LEU CD2  1 1 
        5 12610 2 1  3 LEU CG   C  29.056  17.080 -12.894 1.00 . B B . 381 LEU CG   1 1 
        5 12611 2 1  3 LEU H    H  27.574  19.662 -11.007 1.00 . B B . 381 LEU H    1 1 
        5 12612 2 1  3 LEU HA   H  26.551  17.740 -13.074 1.00 . B B . 381 LEU HA   1 1 
        5 12613 2 1  3 LEU HB2  H  28.564  17.456 -10.838 1.00 . B B . 381 LEU HB2  1 1 
        5 12614 2 1  3 LEU HB3  H  27.763  16.046 -11.533 1.00 . B B . 381 LEU HB3  1 1 
        5 12615 2 1  3 LEU HD11 H  30.333  16.064 -11.500 1.00 . B B . 381 LEU HD11 1 1 
        5 12616 2 1  3 LEU HD12 H  30.889  15.997 -13.172 1.00 . B B . 381 LEU HD12 1 1 
        5 12617 2 1  3 LEU HD13 H  31.061  17.488 -12.245 1.00 . B B . 381 LEU HD13 1 1 
        5 12618 2 1  3 LEU HD21 H  27.491  15.984 -13.873 1.00 . B B . 381 LEU HD21 1 1 
        5 12619 2 1  3 LEU HD22 H  28.758  16.560 -14.956 1.00 . B B . 381 LEU HD22 1 1 
        5 12620 2 1  3 LEU HD23 H  29.062  15.182 -13.899 1.00 . B B . 381 LEU HD23 1 1 
        5 12621 2 1  3 LEU HG   H  29.125  18.083 -13.289 1.00 . B B . 381 LEU HG   1 1 
        5 12622 2 1  3 LEU N    N  27.323  19.328 -11.894 1.00 . B B . 381 LEU N    1 1 
        5 12623 2 1  3 LEU O    O  25.941  17.280  -9.944 1.00 . B B . 381 LEU O    1 1 
        5 12624 2 1  4 PRO C    C  23.121  16.035 -10.486 1.00 . B B . 382 PRO C    1 1 
        5 12625 2 1  4 PRO CA   C  23.311  17.538 -10.716 1.00 . B B . 382 PRO CA   1 1 
        5 12626 2 1  4 PRO CB   C  22.158  18.113 -11.534 1.00 . B B . 382 PRO CB   1 1 
        5 12627 2 1  4 PRO CD   C  24.130  18.203 -12.926 1.00 . B B . 382 PRO CD   1 1 
        5 12628 2 1  4 PRO CG   C  22.629  18.070 -12.953 1.00 . B B . 382 PRO CG   1 1 
        5 12629 2 1  4 PRO HA   H  23.396  18.061  -9.777 1.00 . B B . 382 PRO HA   1 1 
        5 12630 2 1  4 PRO HB2  H  21.272  17.505 -11.411 1.00 . B B . 382 PRO HB2  1 1 
        5 12631 2 1  4 PRO HB3  H  21.961  19.133 -11.241 1.00 . B B . 382 PRO HB3  1 1 
        5 12632 2 1  4 PRO HD2  H  24.579  17.551 -13.662 1.00 . B B . 382 PRO HD2  1 1 
        5 12633 2 1  4 PRO HD3  H  24.423  19.227 -13.094 1.00 . B B . 382 PRO HD3  1 1 
        5 12634 2 1  4 PRO HG2  H  22.347  17.130 -13.405 1.00 . B B . 382 PRO HG2  1 1 
        5 12635 2 1  4 PRO HG3  H  22.202  18.891 -13.508 1.00 . B B . 382 PRO HG3  1 1 
        5 12636 2 1  4 PRO N    N  24.502  17.786 -11.566 1.00 . B B . 382 PRO N    1 1 
        5 12637 2 1  4 PRO O    O  23.989  15.238 -10.780 1.00 . B B . 382 PRO O    1 1 
        5 12638 2 1  5 GLY C    C  20.696  14.039  -8.611 1.00 . B B . 383 GLY C    1 1 
        5 12639 2 1  5 GLY CA   C  21.747  14.197  -9.712 1.00 . B B . 383 GLY CA   1 1 
        5 12640 2 1  5 GLY H    H  21.305  16.306  -9.731 1.00 . B B . 383 GLY H    1 1 
        5 12641 2 1  5 GLY HA2  H  21.392  13.732 -10.620 1.00 . B B . 383 GLY HA2  1 1 
        5 12642 2 1  5 GLY HA3  H  22.665  13.726  -9.399 1.00 . B B . 383 GLY HA3  1 1 
        5 12643 2 1  5 GLY N    N  21.992  15.646  -9.961 1.00 . B B . 383 GLY N    1 1 
        5 12644 2 1  5 GLY O    O  20.210  15.007  -8.060 1.00 . B B . 383 GLY O    1 1 
        5 12645 2 1  6 GLU C    C  19.894  11.720  -6.114 1.00 . B B . 384 GLU C    1 1 
        5 12646 2 1  6 GLU CA   C  19.321  12.607  -7.222 1.00 . B B . 384 GLU CA   1 1 
        5 12647 2 1  6 GLU CB   C  18.159  11.903  -7.925 1.00 . B B . 384 GLU CB   1 1 
        5 12648 2 1  6 GLU CD   C  15.663  11.778  -7.911 1.00 . B B . 384 GLU CD   1 1 
        5 12649 2 1  6 GLU CG   C  16.910  11.978  -7.046 1.00 . B B . 384 GLU CG   1 1 
        5 12650 2 1  6 GLU H    H  20.745  12.059  -8.743 1.00 . B B . 384 GLU H    1 1 
        5 12651 2 1  6 GLU HA   H  18.989  13.550  -6.818 1.00 . B B . 384 GLU HA   1 1 
        5 12652 2 1  6 GLU HB2  H  17.966  12.387  -8.872 1.00 . B B . 384 GLU HB2  1 1 
        5 12653 2 1  6 GLU HB3  H  18.416  10.869  -8.096 1.00 . B B . 384 GLU HB3  1 1 
        5 12654 2 1  6 GLU HG2  H  16.954  11.204  -6.292 1.00 . B B . 384 GLU HG2  1 1 
        5 12655 2 1  6 GLU HG3  H  16.861  12.945  -6.568 1.00 . B B . 384 GLU HG3  1 1 
        5 12656 2 1  6 GLU N    N  20.341  12.826  -8.287 1.00 . B B . 384 GLU N    1 1 
        5 12657 2 1  6 GLU O    O  19.641  11.930  -4.945 1.00 . B B . 384 GLU O    1 1 
        5 12658 2 1  6 GLU OE1  O  15.630  10.810  -8.652 1.00 . B B . 384 GLU OE1  1 1 
        5 12659 2 1  6 GLU OE2  O  14.764  12.596  -7.817 1.00 . B B . 384 GLU OE2  1 1 
        5 12660 2 1  7 LEU C    C  22.743   9.602  -5.716 1.00 . B B . 385 LEU C    1 1 
        5 12661 2 1  7 LEU CA   C  21.254   9.831  -5.437 1.00 . B B . 385 LEU CA   1 1 
        5 12662 2 1  7 LEU CB   C  20.476   8.518  -5.558 1.00 . B B . 385 LEU CB   1 1 
        5 12663 2 1  7 LEU CD1  C  20.818   6.511  -7.007 1.00 . B B . 385 LEU CD1  1 1 
        5 12664 2 1  7 LEU CD2  C  19.195   8.284  -7.689 1.00 . B B . 385 LEU CD2  1 1 
        5 12665 2 1  7 LEU CG   C  20.536   8.015  -7.002 1.00 . B B . 385 LEU CG   1 1 
        5 12666 2 1  7 LEU H    H  20.858  10.577  -7.421 1.00 . B B . 385 LEU H    1 1 
        5 12667 2 1  7 LEU HA   H  21.116  10.250  -4.454 1.00 . B B . 385 LEU HA   1 1 
        5 12668 2 1  7 LEU HB2  H  20.912   7.780  -4.900 1.00 . B B . 385 LEU HB2  1 1 
        5 12669 2 1  7 LEU HB3  H  19.446   8.684  -5.280 1.00 . B B . 385 LEU HB3  1 1 
        5 12670 2 1  7 LEU HD11 H  21.460   6.262  -6.175 1.00 . B B . 385 LEU HD11 1 1 
        5 12671 2 1  7 LEU HD12 H  19.888   5.970  -6.918 1.00 . B B . 385 LEU HD12 1 1 
        5 12672 2 1  7 LEU HD13 H  21.304   6.239  -7.932 1.00 . B B . 385 LEU HD13 1 1 
        5 12673 2 1  7 LEU HD21 H  18.582   8.904  -7.052 1.00 . B B . 385 LEU HD21 1 1 
        5 12674 2 1  7 LEU HD22 H  19.367   8.791  -8.627 1.00 . B B . 385 LEU HD22 1 1 
        5 12675 2 1  7 LEU HD23 H  18.690   7.348  -7.874 1.00 . B B . 385 LEU HD23 1 1 
        5 12676 2 1  7 LEU HG   H  21.324   8.530  -7.530 1.00 . B B . 385 LEU HG   1 1 
        5 12677 2 1  7 LEU N    N  20.666  10.730  -6.472 1.00 . B B . 385 LEU N    1 1 
        5 12678 2 1  7 LEU O    O  23.181   8.488  -5.923 1.00 . B B . 385 LEU O    1 1 
        5 12679 2 1  8 PHE C    C  25.792  11.166  -4.873 1.00 . B B . 386 PHE C    1 1 
        5 12680 2 1  8 PHE CA   C  24.982  10.490  -5.982 1.00 . B B . 386 PHE CA   1 1 
        5 12681 2 1  8 PHE CB   C  25.223  11.185  -7.323 1.00 . B B . 386 PHE CB   1 1 
        5 12682 2 1  8 PHE CD1  C  25.982   9.366  -8.912 1.00 . B B . 386 PHE CD1  1 1 
        5 12683 2 1  8 PHE CD2  C  27.656  10.871  -7.950 1.00 . B B . 386 PHE CD2  1 1 
        5 12684 2 1  8 PHE CE1  C  27.000   8.686  -9.618 1.00 . B B . 386 PHE CE1  1 1 
        5 12685 2 1  8 PHE CE2  C  28.673  10.191  -8.656 1.00 . B B . 386 PHE CE2  1 1 
        5 12686 2 1  8 PHE CG   C  26.310  10.458  -8.078 1.00 . B B . 386 PHE CG   1 1 
        5 12687 2 1  8 PHE CZ   C  28.346   9.099  -9.490 1.00 . B B . 386 PHE CZ   1 1 
        5 12688 2 1  8 PHE H    H  23.149  11.538  -5.549 1.00 . B B . 386 PHE H    1 1 
        5 12689 2 1  8 PHE HA   H  25.241   9.445  -6.056 1.00 . B B . 386 PHE HA   1 1 
        5 12690 2 1  8 PHE HB2  H  24.312  11.174  -7.902 1.00 . B B . 386 PHE HB2  1 1 
        5 12691 2 1  8 PHE HB3  H  25.528  12.206  -7.149 1.00 . B B . 386 PHE HB3  1 1 
        5 12692 2 1  8 PHE HD1  H  24.955   9.051  -9.009 1.00 . B B . 386 PHE HD1  1 1 
        5 12693 2 1  8 PHE HD2  H  27.905  11.706  -7.312 1.00 . B B . 386 PHE HD2  1 1 
        5 12694 2 1  8 PHE HE1  H  26.750   7.851 -10.256 1.00 . B B . 386 PHE HE1  1 1 
        5 12695 2 1  8 PHE HE2  H  29.701  10.507  -8.557 1.00 . B B . 386 PHE HE2  1 1 
        5 12696 2 1  8 PHE HZ   H  29.123   8.579 -10.030 1.00 . B B . 386 PHE HZ   1 1 
        5 12697 2 1  8 PHE N    N  23.523  10.648  -5.720 1.00 . B B . 386 PHE N    1 1 
        5 12698 2 1  8 PHE O    O  26.741  10.609  -4.355 1.00 . B B . 386 PHE O    1 1 
        5 12699 2 1  9 GLU C    C  25.281  13.239  -2.191 1.00 . B B . 387 GLU C    1 1 
        5 12700 2 1  9 GLU CA   C  26.171  13.074  -3.426 1.00 . B B . 387 GLU CA   1 1 
        5 12701 2 1  9 GLU CB   C  26.521  14.439  -4.021 1.00 . B B . 387 GLU CB   1 1 
        5 12702 2 1  9 GLU CD   C  25.567  16.646  -4.706 1.00 . B B . 387 GLU CD   1 1 
        5 12703 2 1  9 GLU CG   C  25.235  15.189  -4.374 1.00 . B B . 387 GLU CG   1 1 
        5 12704 2 1  9 GLU H    H  24.656  12.792  -4.933 1.00 . B B . 387 GLU H    1 1 
        5 12705 2 1  9 GLU HA   H  27.072  12.539  -3.173 1.00 . B B . 387 GLU HA   1 1 
        5 12706 2 1  9 GLU HB2  H  27.086  15.012  -3.299 1.00 . B B . 387 GLU HB2  1 1 
        5 12707 2 1  9 GLU HB3  H  27.112  14.302  -4.914 1.00 . B B . 387 GLU HB3  1 1 
        5 12708 2 1  9 GLU HG2  H  24.769  14.721  -5.229 1.00 . B B . 387 GLU HG2  1 1 
        5 12709 2 1  9 GLU HG3  H  24.558  15.160  -3.533 1.00 . B B . 387 GLU HG3  1 1 
        5 12710 2 1  9 GLU N    N  25.424  12.362  -4.503 1.00 . B B . 387 GLU N    1 1 
        5 12711 2 1  9 GLU O    O  24.105  12.932  -2.216 1.00 . B B . 387 GLU O    1 1 
        5 12712 2 1  9 GLU OE1  O  25.944  16.904  -5.837 1.00 . B B . 387 GLU OE1  1 1 
        5 12713 2 1  9 GLU OE2  O  25.439  17.479  -3.823 1.00 . B B . 387 GLU OE2  1 1 
        5 12714 2 1 10 ALA C    C  25.472  15.144   0.888 1.00 . B B . 388 ALA C    1 1 
        5 12715 2 1 10 ALA CA   C  25.013  13.900   0.124 1.00 . B B . 388 ALA CA   1 1 
        5 12716 2 1 10 ALA CB   C  25.260  12.640   0.952 1.00 . B B . 388 ALA CB   1 1 
        5 12717 2 1 10 ALA H    H  26.780  13.961  -1.108 1.00 . B B . 388 ALA H    1 1 
        5 12718 2 1 10 ALA HA   H  23.967  13.978  -0.125 1.00 . B B . 388 ALA HA   1 1 
        5 12719 2 1 10 ALA HB1  H  25.467  11.811   0.292 1.00 . B B . 388 ALA HB1  1 1 
        5 12720 2 1 10 ALA HB2  H  26.105  12.800   1.606 1.00 . B B . 388 ALA HB2  1 1 
        5 12721 2 1 10 ALA HB3  H  24.383  12.420   1.543 1.00 . B B . 388 ALA HB3  1 1 
        5 12722 2 1 10 ALA N    N  25.831  13.720  -1.110 1.00 . B B . 388 ALA N    1 1 
        5 12723 2 1 10 ALA O    O  26.652  15.369   1.077 1.00 . B B . 388 ALA O    1 1 
        5 12724 2 1 11 SER C    C  24.479  17.069   3.543 1.00 . B B . 389 SER C    1 1 
        5 12725 2 1 11 SER CA   C  24.933  17.182   2.087 1.00 . B B . 389 SER CA   1 1 
        5 12726 2 1 11 SER CB   C  24.202  18.323   1.383 1.00 . B B . 389 SER CB   1 1 
        5 12727 2 1 11 SER H    H  23.605  15.754   1.171 1.00 . B B . 389 SER H    1 1 
        5 12728 2 1 11 SER HA   H  25.999  17.338   2.035 1.00 . B B . 389 SER HA   1 1 
        5 12729 2 1 11 SER HB2  H  23.149  18.267   1.601 1.00 . B B . 389 SER HB2  1 1 
        5 12730 2 1 11 SER HB3  H  24.590  19.270   1.736 1.00 . B B . 389 SER HB3  1 1 
        5 12731 2 1 11 SER HG   H  24.362  19.094  -0.397 1.00 . B B . 389 SER HG   1 1 
        5 12732 2 1 11 SER N    N  24.550  15.953   1.333 1.00 . B B . 389 SER N    1 1 
        5 12733 2 1 11 SER O    O  25.108  17.589   4.444 1.00 . B B . 389 SER O    1 1 
        5 12734 2 1 11 SER OG   O  24.396  18.211  -0.021 1.00 . B B . 389 SER OG   1 1 
        5 12735 2 1 12 THR C    C  22.308  14.843   5.388 1.00 . B B . 390 THR C    1 1 
        5 12736 2 1 12 THR CA   C  22.892  16.245   5.180 1.00 . B B . 390 THR CA   1 1 
        5 12737 2 1 12 THR CB   C  21.801  17.308   5.329 1.00 . B B . 390 THR CB   1 1 
        5 12738 2 1 12 THR CG2  C  21.373  17.400   6.794 1.00 . B B . 390 THR CG2  1 1 
        5 12739 2 1 12 THR H    H  22.896  15.981   3.043 1.00 . B B . 390 THR H    1 1 
        5 12740 2 1 12 THR HA   H  23.687  16.432   5.885 1.00 . B B . 390 THR HA   1 1 
        5 12741 2 1 12 THR HB   H  20.949  17.036   4.725 1.00 . B B . 390 THR HB   1 1 
        5 12742 2 1 12 THR HG1  H  22.252  18.595   3.941 1.00 . B B . 390 THR HG1  1 1 
        5 12743 2 1 12 THR HG21 H  22.245  17.531   7.417 1.00 . B B . 390 THR HG21 1 1 
        5 12744 2 1 12 THR HG22 H  20.709  18.242   6.922 1.00 . B B . 390 THR HG22 1 1 
        5 12745 2 1 12 THR HG23 H  20.861  16.492   7.078 1.00 . B B . 390 THR HG23 1 1 
        5 12746 2 1 12 THR N    N  23.388  16.393   3.782 1.00 . B B . 390 THR N    1 1 
        5 12747 2 1 12 THR O    O  21.183  14.582   5.009 1.00 . B B . 390 THR O    1 1 
        5 12748 2 1 12 THR OG1  O  22.307  18.565   4.899 1.00 . B B . 390 THR OG1  1 1 
        5 12749 2 1 13 PRO C    C  21.598  12.566   7.368 1.00 . B B . 391 PRO C    1 1 
        5 12750 2 1 13 PRO CA   C  22.632  12.590   6.237 1.00 . B B . 391 PRO CA   1 1 
        5 12751 2 1 13 PRO CB   C  23.905  11.857   6.649 1.00 . B B . 391 PRO CB   1 1 
        5 12752 2 1 13 PRO CD   C  24.460  14.203   6.476 1.00 . B B . 391 PRO CD   1 1 
        5 12753 2 1 13 PRO CG   C  24.810  12.921   7.186 1.00 . B B . 391 PRO CG   1 1 
        5 12754 2 1 13 PRO HA   H  22.227  12.153   5.340 1.00 . B B . 391 PRO HA   1 1 
        5 12755 2 1 13 PRO HB2  H  23.686  11.125   7.413 1.00 . B B . 391 PRO HB2  1 1 
        5 12756 2 1 13 PRO HB3  H  24.361  11.385   5.792 1.00 . B B . 391 PRO HB3  1 1 
        5 12757 2 1 13 PRO HD2  H  24.486  15.035   7.167 1.00 . B B . 391 PRO HD2  1 1 
        5 12758 2 1 13 PRO HD3  H  25.129  14.373   5.648 1.00 . B B . 391 PRO HD3  1 1 
        5 12759 2 1 13 PRO HG2  H  24.654  13.031   8.251 1.00 . B B . 391 PRO HG2  1 1 
        5 12760 2 1 13 PRO HG3  H  25.839  12.665   6.987 1.00 . B B . 391 PRO HG3  1 1 
        5 12761 2 1 13 PRO N    N  23.092  13.978   5.986 1.00 . B B . 391 PRO N    1 1 
        5 12762 2 1 13 PRO O    O  21.310  13.575   7.981 1.00 . B B . 391 PRO O    1 1 
        5 12763 2 1 14 ASP C    C  20.673  10.886  10.041 1.00 . B B . 392 ASP C    1 1 
        5 12764 2 1 14 ASP CA   C  20.017  11.336   8.733 1.00 . B B . 392 ASP CA   1 1 
        5 12765 2 1 14 ASP CB   C  19.011  10.290   8.250 1.00 . B B . 392 ASP CB   1 1 
        5 12766 2 1 14 ASP CG   C  17.933  10.970   7.403 1.00 . B B . 392 ASP CG   1 1 
        5 12767 2 1 14 ASP H    H  21.278  10.619   7.138 1.00 . B B . 392 ASP H    1 1 
        5 12768 2 1 14 ASP HA   H  19.526  12.286   8.865 1.00 . B B . 392 ASP HA   1 1 
        5 12769 2 1 14 ASP HB2  H  19.521   9.547   7.656 1.00 . B B . 392 ASP HB2  1 1 
        5 12770 2 1 14 ASP HB3  H  18.548   9.816   9.103 1.00 . B B . 392 ASP HB3  1 1 
        5 12771 2 1 14 ASP N    N  21.034  11.421   7.645 1.00 . B B . 392 ASP N    1 1 
        5 12772 2 1 14 ASP O    O  21.605  10.106  10.044 1.00 . B B . 392 ASP O    1 1 
        5 12773 2 1 14 ASP OD1  O  18.184  12.065   6.928 1.00 . B B . 392 ASP OD1  1 1 
        5 12774 2 1 14 ASP OD2  O  16.876  10.383   7.243 1.00 . B B . 392 ASP OD2  1 1 
        5 12775 2 1 15 SER C    C  20.632   9.461  12.674 1.00 . B B . 393 SER C    1 1 
        5 12776 2 1 15 SER CA   C  20.785  10.972  12.461 1.00 . B B . 393 SER CA   1 1 
        5 12777 2 1 15 SER CB   C  19.985  11.745  13.510 1.00 . B B . 393 SER CB   1 1 
        5 12778 2 1 15 SER H    H  19.439  11.998  11.127 1.00 . B B . 393 SER H    1 1 
        5 12779 2 1 15 SER HA   H  21.824  11.258  12.506 1.00 . B B . 393 SER HA   1 1 
        5 12780 2 1 15 SER HB2  H  19.076  12.119  13.069 1.00 . B B . 393 SER HB2  1 1 
        5 12781 2 1 15 SER HB3  H  19.740  11.084  14.331 1.00 . B B . 393 SER HB3  1 1 
        5 12782 2 1 15 SER HG   H  20.702  13.545  13.333 1.00 . B B . 393 SER HG   1 1 
        5 12783 2 1 15 SER N    N  20.191  11.371  11.153 1.00 . B B . 393 SER N    1 1 
        5 12784 2 1 15 SER O    O  19.865   8.816  11.988 1.00 . B B . 393 SER O    1 1 
        5 12785 2 1 15 SER OG   O  20.760  12.839  13.981 1.00 . B B . 393 SER OG   1 1 
        5 12786 2 1 16 PRO C    C  19.999   7.145  14.635 1.00 . B B . 394 PRO C    1 1 
        5 12787 2 1 16 PRO CA   C  21.310   7.488  13.922 1.00 . B B . 394 PRO CA   1 1 
        5 12788 2 1 16 PRO CB   C  22.505   7.258  14.844 1.00 . B B . 394 PRO CB   1 1 
        5 12789 2 1 16 PRO CD   C  22.324   9.642  14.498 1.00 . B B . 394 PRO CD   1 1 
        5 12790 2 1 16 PRO CG   C  22.768   8.586  15.479 1.00 . B B . 394 PRO CG   1 1 
        5 12791 2 1 16 PRO HA   H  21.419   6.908  13.021 1.00 . B B . 394 PRO HA   1 1 
        5 12792 2 1 16 PRO HB2  H  22.261   6.520  15.595 1.00 . B B . 394 PRO HB2  1 1 
        5 12793 2 1 16 PRO HB3  H  23.366   6.946  14.273 1.00 . B B . 394 PRO HB3  1 1 
        5 12794 2 1 16 PRO HD2  H  21.838  10.457  15.017 1.00 . B B . 394 PRO HD2  1 1 
        5 12795 2 1 16 PRO HD3  H  23.162  10.002  13.923 1.00 . B B . 394 PRO HD3  1 1 
        5 12796 2 1 16 PRO HG2  H  22.204   8.672  16.398 1.00 . B B . 394 PRO HG2  1 1 
        5 12797 2 1 16 PRO HG3  H  23.822   8.697  15.679 1.00 . B B . 394 PRO HG3  1 1 
        5 12798 2 1 16 PRO N    N  21.373   8.941  13.624 1.00 . B B . 394 PRO N    1 1 
        5 12799 2 1 16 PRO O    O  19.583   7.823  15.553 1.00 . B B . 394 PRO O    1 1 
        5 12800 2 1 17 SER C    C  17.099   6.898  14.905 1.00 . B B . 395 SER C    1 1 
        5 12801 2 1 17 SER CA   C  18.062   5.707  14.876 1.00 . B B . 395 SER CA   1 1 
        5 12802 2 1 17 SER CB   C  18.451   5.297  16.295 1.00 . B B . 395 SER CB   1 1 
        5 12803 2 1 17 SER H    H  19.696   5.560  13.479 1.00 . B B . 395 SER H    1 1 
        5 12804 2 1 17 SER HA   H  17.613   4.873  14.360 1.00 . B B . 395 SER HA   1 1 
        5 12805 2 1 17 SER HB2  H  19.161   4.488  16.255 1.00 . B B . 395 SER HB2  1 1 
        5 12806 2 1 17 SER HB3  H  18.898   6.142  16.802 1.00 . B B . 395 SER HB3  1 1 
        5 12807 2 1 17 SER HG   H  17.296   5.282  17.860 1.00 . B B . 395 SER HG   1 1 
        5 12808 2 1 17 SER N    N  19.345   6.094  14.220 1.00 . B B . 395 SER N    1 1 
        5 12809 2 1 17 SER O    O  17.043   7.638  15.868 1.00 . B B . 395 SER O    1 1 
        5 12810 2 1 17 SER OG   O  17.290   4.868  16.994 1.00 . B B . 395 SER OG   1 1 
        5 12811 2 1 18 HIS C    C  13.993   7.749  13.418 1.00 . B B . 396 HIS C    1 1 
        5 12812 2 1 18 HIS CA   C  15.386   8.233  13.831 1.00 . B B . 396 HIS CA   1 1 
        5 12813 2 1 18 HIS CB   C  15.950   9.197  12.787 1.00 . B B . 396 HIS CB   1 1 
        5 12814 2 1 18 HIS CD2  C  16.590  11.048  14.541 1.00 . B B . 396 HIS CD2  1 1 
        5 12815 2 1 18 HIS CE1  C  15.734  12.758  13.522 1.00 . B B . 396 HIS CE1  1 1 
        5 12816 2 1 18 HIS CG   C  16.034  10.579  13.376 1.00 . B B . 396 HIS CG   1 1 
        5 12817 2 1 18 HIS H    H  16.403   6.481  13.093 1.00 . B B . 396 HIS H    1 1 
        5 12818 2 1 18 HIS HA   H  15.347   8.715  14.795 1.00 . B B . 396 HIS HA   1 1 
        5 12819 2 1 18 HIS HB2  H  16.936   8.871  12.491 1.00 . B B . 396 HIS HB2  1 1 
        5 12820 2 1 18 HIS HB3  H  15.300   9.213  11.924 1.00 . B B . 396 HIS HB3  1 1 
        5 12821 2 1 18 HIS HD1  H  15.022  11.691  11.883 1.00 . B B . 396 HIS HD1  1 1 
        5 12822 2 1 18 HIS HD2  H  17.100  10.441  15.275 1.00 . B B . 396 HIS HD2  1 1 
        5 12823 2 1 18 HIS HE1  H  15.426  13.764  13.280 1.00 . B B . 396 HIS HE1  1 1 
        5 12824 2 1 18 HIS N    N  16.343   7.090  13.860 1.00 . B B . 396 HIS N    1 1 
        5 12825 2 1 18 HIS ND1  N  15.493  11.687  12.742 1.00 . B B . 396 HIS ND1  1 1 
        5 12826 2 1 18 HIS NE2  N  16.400  12.424  14.630 1.00 . B B . 396 HIS NE2  1 1 
        5 12827 2 1 18 HIS O    O  13.023   7.946  14.122 1.00 . B B . 396 HIS O    1 1 
        5 12828 2 1 19 LEU C    C  12.633   5.130  11.481 1.00 . B B . 397 LEU C    1 1 
        5 12829 2 1 19 LEU CA   C  12.555   6.623  11.827 1.00 . B B . 397 LEU CA   1 1 
        5 12830 2 1 19 LEU CB   C  12.233   7.446  10.578 1.00 . B B . 397 LEU CB   1 1 
        5 12831 2 1 19 LEU CD1  C  11.678   9.801  11.197 1.00 . B B . 397 LEU CD1  1 1 
        5 12832 2 1 19 LEU CD2  C  10.168   8.520   9.676 1.00 . B B . 397 LEU CD2  1 1 
        5 12833 2 1 19 LEU CG   C  11.096   8.420  10.888 1.00 . B B . 397 LEU CG   1 1 
        5 12834 2 1 19 LEU H    H  14.681   6.968  11.727 1.00 . B B . 397 LEU H    1 1 
        5 12835 2 1 19 LEU HA   H  11.810   6.798  12.587 1.00 . B B . 397 LEU HA   1 1 
        5 12836 2 1 19 LEU HB2  H  13.110   7.998  10.276 1.00 . B B . 397 LEU HB2  1 1 
        5 12837 2 1 19 LEU HB3  H  11.930   6.785   9.781 1.00 . B B . 397 LEU HB3  1 1 
        5 12838 2 1 19 LEU HD11 H  12.666   9.880  10.770 1.00 . B B . 397 LEU HD11 1 1 
        5 12839 2 1 19 LEU HD12 H  11.040  10.564  10.772 1.00 . B B . 397 LEU HD12 1 1 
        5 12840 2 1 19 LEU HD13 H  11.736   9.936  12.267 1.00 . B B . 397 LEU HD13 1 1 
        5 12841 2 1 19 LEU HD21 H  10.179   7.584   9.136 1.00 . B B . 397 LEU HD21 1 1 
        5 12842 2 1 19 LEU HD22 H   9.162   8.731  10.010 1.00 . B B . 397 LEU HD22 1 1 
        5 12843 2 1 19 LEU HD23 H  10.505   9.315   9.028 1.00 . B B . 397 LEU HD23 1 1 
        5 12844 2 1 19 LEU HG   H  10.540   8.065  11.744 1.00 . B B . 397 LEU HG   1 1 
        5 12845 2 1 19 LEU N    N  13.886   7.117  12.281 1.00 . B B . 397 LEU N    1 1 
        5 12846 2 1 19 LEU O    O  13.622   4.674  10.942 1.00 . B B . 397 LEU O    1 1 
        5 12847 2 1 20 PRO C    C  11.351   2.721  10.007 1.00 . B B . 398 PRO C    1 1 
        5 12848 2 1 20 PRO CA   C  11.546   2.958  11.511 1.00 . B B . 398 PRO CA   1 1 
        5 12849 2 1 20 PRO CB   C  10.337   2.463  12.300 1.00 . B B . 398 PRO CB   1 1 
        5 12850 2 1 20 PRO CD   C  10.348   4.874  12.453 1.00 . B B . 398 PRO CD   1 1 
        5 12851 2 1 20 PRO CG   C   9.455   3.661  12.451 1.00 . B B . 398 PRO CG   1 1 
        5 12852 2 1 20 PRO HA   H  12.443   2.474  11.862 1.00 . B B . 398 PRO HA   1 1 
        5 12853 2 1 20 PRO HB2  H   9.825   1.682  11.752 1.00 . B B . 398 PRO HB2  1 1 
        5 12854 2 1 20 PRO HB3  H  10.643   2.105  13.270 1.00 . B B . 398 PRO HB3  1 1 
        5 12855 2 1 20 PRO HD2  H   9.896   5.677  11.887 1.00 . B B . 398 PRO HD2  1 1 
        5 12856 2 1 20 PRO HD3  H  10.558   5.190  13.462 1.00 . B B . 398 PRO HD3  1 1 
        5 12857 2 1 20 PRO HG2  H   8.760   3.712  11.623 1.00 . B B . 398 PRO HG2  1 1 
        5 12858 2 1 20 PRO HG3  H   8.915   3.607  13.384 1.00 . B B . 398 PRO HG3  1 1 
        5 12859 2 1 20 PRO N    N  11.582   4.412  11.801 1.00 . B B . 398 PRO N    1 1 
        5 12860 2 1 20 PRO O    O  10.664   3.477   9.349 1.00 . B B . 398 PRO O    1 1 
        5 12861 2 1 21 PRO C    C  10.449   0.804   7.753 1.00 . B B . 399 PRO C    1 1 
        5 12862 2 1 21 PRO CA   C  11.845   1.349   8.065 1.00 . B B . 399 PRO CA   1 1 
        5 12863 2 1 21 PRO CB   C  12.911   0.277   7.849 1.00 . B B . 399 PRO CB   1 1 
        5 12864 2 1 21 PRO CD   C  12.812   0.710  10.222 1.00 . B B . 399 PRO CD   1 1 
        5 12865 2 1 21 PRO CG   C  13.105  -0.351   9.193 1.00 . B B . 399 PRO CG   1 1 
        5 12866 2 1 21 PRO HA   H  12.063   2.214   7.459 1.00 . B B . 399 PRO HA   1 1 
        5 12867 2 1 21 PRO HB2  H  12.563  -0.456   7.135 1.00 . B B . 399 PRO HB2  1 1 
        5 12868 2 1 21 PRO HB3  H  13.833   0.725   7.514 1.00 . B B . 399 PRO HB3  1 1 
        5 12869 2 1 21 PRO HD2  H  12.280   0.283  11.063 1.00 . B B . 399 PRO HD2  1 1 
        5 12870 2 1 21 PRO HD3  H  13.723   1.185  10.549 1.00 . B B . 399 PRO HD3  1 1 
        5 12871 2 1 21 PRO HG2  H  12.426  -1.182   9.312 1.00 . B B . 399 PRO HG2  1 1 
        5 12872 2 1 21 PRO HG3  H  14.125  -0.686   9.299 1.00 . B B . 399 PRO HG3  1 1 
        5 12873 2 1 21 PRO N    N  11.964   1.675   9.508 1.00 . B B . 399 PRO N    1 1 
        5 12874 2 1 21 PRO O    O  10.200  -0.381   7.848 1.00 . B B . 399 PRO O    1 1 
        5 12875 2 1 22 ASP C    C   8.164   0.356   5.780 1.00 . B B . 400 ASP C    1 1 
        5 12876 2 1 22 ASP CA   C   8.158   1.191   7.064 1.00 . B B . 400 ASP CA   1 1 
        5 12877 2 1 22 ASP CB   C   7.341   2.468   6.866 1.00 . B B . 400 ASP CB   1 1 
        5 12878 2 1 22 ASP CG   C   5.850   2.143   6.976 1.00 . B B . 400 ASP CG   1 1 
        5 12879 2 1 22 ASP H    H   9.759   2.612   7.310 1.00 . B B . 400 ASP H    1 1 
        5 12880 2 1 22 ASP HA   H   7.755   0.620   7.884 1.00 . B B . 400 ASP HA   1 1 
        5 12881 2 1 22 ASP HB2  H   7.611   3.189   7.625 1.00 . B B . 400 ASP HB2  1 1 
        5 12882 2 1 22 ASP HB3  H   7.546   2.880   5.889 1.00 . B B . 400 ASP HB3  1 1 
        5 12883 2 1 22 ASP N    N   9.537   1.660   7.381 1.00 . B B . 400 ASP N    1 1 
        5 12884 2 1 22 ASP O    O   7.689   0.784   4.747 1.00 . B B . 400 ASP O    1 1 
        5 12885 2 1 22 ASP OD1  O   5.403   1.873   8.079 1.00 . B B . 400 ASP OD1  1 1 
        5 12886 2 1 22 ASP OD2  O   5.181   2.169   5.957 1.00 . B B . 400 ASP OD2  1 1 
        5 12887 2 1 23 SER C    C   7.400  -2.429   4.456 1.00 . B B . 401 SER C    1 1 
        5 12888 2 1 23 SER CA   C   8.732  -1.696   4.622 1.00 . B B . 401 SER CA   1 1 
        5 12889 2 1 23 SER CB   C   9.864  -2.691   4.874 1.00 . B B . 401 SER CB   1 1 
        5 12890 2 1 23 SER H    H   9.074  -1.161   6.680 1.00 . B B . 401 SER H    1 1 
        5 12891 2 1 23 SER HA   H   8.949  -1.104   3.746 1.00 . B B . 401 SER HA   1 1 
        5 12892 2 1 23 SER HB2  H   9.543  -3.430   5.590 1.00 . B B . 401 SER HB2  1 1 
        5 12893 2 1 23 SER HB3  H  10.125  -3.181   3.946 1.00 . B B . 401 SER HB3  1 1 
        5 12894 2 1 23 SER HG   H  11.727  -2.137   4.789 1.00 . B B . 401 SER HG   1 1 
        5 12895 2 1 23 SER N    N   8.697  -0.834   5.838 1.00 . B B . 401 SER N    1 1 
        5 12896 2 1 23 SER O    O   7.352  -3.643   4.408 1.00 . B B . 401 SER O    1 1 
        5 12897 2 1 23 SER OG   O  10.992  -1.998   5.391 1.00 . B B . 401 SER OG   1 1 
        5 12898 2 1 24 TRP C    C   5.007  -3.452   3.170 1.00 . B B . 402 TRP C    1 1 
        5 12899 2 1 24 TRP CA   C   4.978  -2.344   4.226 1.00 . B B . 402 TRP CA   1 1 
        5 12900 2 1 24 TRP CB   C   4.050  -1.218   3.781 1.00 . B B . 402 TRP CB   1 1 
        5 12901 2 1 24 TRP CD1  C   2.643  -0.804   5.828 1.00 . B B . 402 TRP CD1  1 1 
        5 12902 2 1 24 TRP CD2  C   1.509  -1.863   4.198 1.00 . B B . 402 TRP CD2  1 1 
        5 12903 2 1 24 TRP CE2  C   0.604  -1.696   5.287 1.00 . B B . 402 TRP CE2  1 1 
        5 12904 2 1 24 TRP CE3  C   1.038  -2.513   3.027 1.00 . B B . 402 TRP CE3  1 1 
        5 12905 2 1 24 TRP CG   C   2.790  -1.285   4.574 1.00 . B B . 402 TRP CG   1 1 
        5 12906 2 1 24 TRP CH2  C  -1.175  -2.802   4.045 1.00 . B B . 402 TRP CH2  1 1 
        5 12907 2 1 24 TRP CZ2  C  -0.723  -2.159   5.217 1.00 . B B . 402 TRP CZ2  1 1 
        5 12908 2 1 24 TRP CZ3  C  -0.295  -2.979   2.951 1.00 . B B . 402 TRP CZ3  1 1 
        5 12909 2 1 24 TRP H    H   6.380  -0.724   4.433 1.00 . B B . 402 TRP H    1 1 
        5 12910 2 1 24 TRP HA   H   4.644  -2.741   5.171 1.00 . B B . 402 TRP HA   1 1 
        5 12911 2 1 24 TRP HB2  H   4.531  -0.265   3.948 1.00 . B B . 402 TRP HB2  1 1 
        5 12912 2 1 24 TRP HB3  H   3.822  -1.329   2.732 1.00 . B B . 402 TRP HB3  1 1 
        5 12913 2 1 24 TRP HD1  H   3.415  -0.312   6.402 1.00 . B B . 402 TRP HD1  1 1 
        5 12914 2 1 24 TRP HE1  H   0.982  -0.794   7.127 1.00 . B B . 402 TRP HE1  1 1 
        5 12915 2 1 24 TRP HE3  H   1.704  -2.651   2.187 1.00 . B B . 402 TRP HE3  1 1 
        5 12916 2 1 24 TRP HH2  H  -2.192  -3.160   3.983 1.00 . B B . 402 TRP HH2  1 1 
        5 12917 2 1 24 TRP HZ2  H  -1.391  -2.023   6.053 1.00 . B B . 402 TRP HZ2  1 1 
        5 12918 2 1 24 TRP HZ3  H  -0.644  -3.472   2.055 1.00 . B B . 402 TRP HZ3  1 1 
        5 12919 2 1 24 TRP N    N   6.317  -1.701   4.380 1.00 . B B . 402 TRP N    1 1 
        5 12920 2 1 24 TRP NE1  N   1.346  -1.046   6.254 1.00 . B B . 402 TRP NE1  1 1 
        5 12921 2 1 24 TRP O    O   4.843  -4.612   3.481 1.00 . B B . 402 TRP O    1 1 
        5 12922 2 1 25 ALA C    C   6.159  -5.308   1.268 1.00 . B B . 403 ALA C    1 1 
        5 12923 2 1 25 ALA CA   C   5.237  -4.155   0.859 1.00 . B B . 403 ALA CA   1 1 
        5 12924 2 1 25 ALA CB   C   5.780  -3.444  -0.381 1.00 . B B . 403 ALA CB   1 1 
        5 12925 2 1 25 ALA H    H   5.334  -2.166   1.692 1.00 . B B . 403 ALA H    1 1 
        5 12926 2 1 25 ALA HA   H   4.240  -4.525   0.667 1.00 . B B . 403 ALA HA   1 1 
        5 12927 2 1 25 ALA HB1  H   5.209  -2.544  -0.559 1.00 . B B . 403 ALA HB1  1 1 
        5 12928 2 1 25 ALA HB2  H   6.817  -3.188  -0.225 1.00 . B B . 403 ALA HB2  1 1 
        5 12929 2 1 25 ALA HB3  H   5.696  -4.098  -1.237 1.00 . B B . 403 ALA HB3  1 1 
        5 12930 2 1 25 ALA N    N   5.208  -3.109   1.926 1.00 . B B . 403 ALA N    1 1 
        5 12931 2 1 25 ALA O    O   5.790  -6.461   1.196 1.00 . B B . 403 ALA O    1 1 
        5 12932 2 1 26 THR C    C   7.601  -6.930   3.230 1.00 . B B . 404 THR C    1 1 
        5 12933 2 1 26 THR CA   C   8.271  -6.101   2.132 1.00 . B B . 404 THR CA   1 1 
        5 12934 2 1 26 THR CB   C   9.514  -5.391   2.673 1.00 . B B . 404 THR CB   1 1 
        5 12935 2 1 26 THR CG2  C  10.658  -6.396   2.814 1.00 . B B . 404 THR CG2  1 1 
        5 12936 2 1 26 THR H    H   7.633  -4.073   1.771 1.00 . B B . 404 THR H    1 1 
        5 12937 2 1 26 THR HA   H   8.533  -6.723   1.292 1.00 . B B . 404 THR HA   1 1 
        5 12938 2 1 26 THR HB   H   9.294  -4.965   3.640 1.00 . B B . 404 THR HB   1 1 
        5 12939 2 1 26 THR HG1  H  10.778  -4.066   2.017 1.00 . B B . 404 THR HG1  1 1 
        5 12940 2 1 26 THR HG21 H  10.441  -7.274   2.224 1.00 . B B . 404 THR HG21 1 1 
        5 12941 2 1 26 THR HG22 H  11.577  -5.946   2.467 1.00 . B B . 404 THR HG22 1 1 
        5 12942 2 1 26 THR HG23 H  10.764  -6.677   3.852 1.00 . B B . 404 THR HG23 1 1 
        5 12943 2 1 26 THR N    N   7.350  -5.009   1.709 1.00 . B B . 404 THR N    1 1 
        5 12944 2 1 26 THR O    O   7.734  -8.138   3.283 1.00 . B B . 404 THR O    1 1 
        5 12945 2 1 26 THR OG1  O   9.896  -4.357   1.776 1.00 . B B . 404 THR OG1  1 1 
        5 12946 2 1 27 LEU C    C   4.964  -7.763   4.629 1.00 . B B . 405 LEU C    1 1 
        5 12947 2 1 27 LEU CA   C   6.180  -7.024   5.193 1.00 . B B . 405 LEU CA   1 1 
        5 12948 2 1 27 LEU CB   C   5.748  -5.934   6.188 1.00 . B B . 405 LEU CB   1 1 
        5 12949 2 1 27 LEU CD1  C   3.706  -7.048   7.139 1.00 . B B . 405 LEU CD1  1 1 
        5 12950 2 1 27 LEU CD2  C   5.973  -7.722   7.958 1.00 . B B . 405 LEU CD2  1 1 
        5 12951 2 1 27 LEU CG   C   5.120  -6.552   7.451 1.00 . B B . 405 LEU CG   1 1 
        5 12952 2 1 27 LEU H    H   6.776  -5.312   4.032 1.00 . B B . 405 LEU H    1 1 
        5 12953 2 1 27 LEU HA   H   6.856  -7.715   5.671 1.00 . B B . 405 LEU HA   1 1 
        5 12954 2 1 27 LEU HB2  H   6.610  -5.349   6.470 1.00 . B B . 405 LEU HB2  1 1 
        5 12955 2 1 27 LEU HB3  H   5.024  -5.289   5.712 1.00 . B B . 405 LEU HB3  1 1 
        5 12956 2 1 27 LEU HD11 H   3.407  -6.693   6.164 1.00 . B B . 405 LEU HD11 1 1 
        5 12957 2 1 27 LEU HD12 H   3.692  -8.127   7.151 1.00 . B B . 405 LEU HD12 1 1 
        5 12958 2 1 27 LEU HD13 H   3.020  -6.671   7.884 1.00 . B B . 405 LEU HD13 1 1 
        5 12959 2 1 27 LEU HD21 H   7.018  -7.508   7.786 1.00 . B B . 405 LEU HD21 1 1 
        5 12960 2 1 27 LEU HD22 H   5.803  -7.860   9.016 1.00 . B B . 405 LEU HD22 1 1 
        5 12961 2 1 27 LEU HD23 H   5.699  -8.623   7.429 1.00 . B B . 405 LEU HD23 1 1 
        5 12962 2 1 27 LEU HG   H   5.064  -5.793   8.220 1.00 . B B . 405 LEU HG   1 1 
        5 12963 2 1 27 LEU N    N   6.873  -6.285   4.101 1.00 . B B . 405 LEU N    1 1 
        5 12964 2 1 27 LEU O    O   4.490  -8.721   5.202 1.00 . B B . 405 LEU O    1 1 
        5 12965 2 1 28 LEU C    C   3.710  -9.166   2.040 1.00 . B B . 406 LEU C    1 1 
        5 12966 2 1 28 LEU CA   C   3.268  -7.990   2.912 1.00 . B B . 406 LEU CA   1 1 
        5 12967 2 1 28 LEU CB   C   2.588  -6.907   2.068 1.00 . B B . 406 LEU CB   1 1 
        5 12968 2 1 28 LEU CD1  C   0.511  -7.128   3.451 1.00 . B B . 406 LEU CD1  1 1 
        5 12969 2 1 28 LEU CD2  C   0.395  -6.078   1.193 1.00 . B B . 406 LEU CD2  1 1 
        5 12970 2 1 28 LEU CG   C   1.077  -7.163   2.030 1.00 . B B . 406 LEU CG   1 1 
        5 12971 2 1 28 LEU H    H   4.851  -6.542   3.069 1.00 . B B . 406 LEU H    1 1 
        5 12972 2 1 28 LEU HA   H   2.602  -8.329   3.687 1.00 . B B . 406 LEU HA   1 1 
        5 12973 2 1 28 LEU HB2  H   2.780  -5.937   2.504 1.00 . B B . 406 LEU HB2  1 1 
        5 12974 2 1 28 LEU HB3  H   2.981  -6.931   1.063 1.00 . B B . 406 LEU HB3  1 1 
        5 12975 2 1 28 LEU HD11 H   1.312  -6.950   4.152 1.00 . B B . 406 LEU HD11 1 1 
        5 12976 2 1 28 LEU HD12 H  -0.219  -6.336   3.530 1.00 . B B . 406 LEU HD12 1 1 
        5 12977 2 1 28 LEU HD13 H   0.041  -8.074   3.673 1.00 . B B . 406 LEU HD13 1 1 
        5 12978 2 1 28 LEU HD21 H   1.130  -5.582   0.579 1.00 . B B . 406 LEU HD21 1 1 
        5 12979 2 1 28 LEU HD22 H  -0.357  -6.530   0.564 1.00 . B B . 406 LEU HD22 1 1 
        5 12980 2 1 28 LEU HD23 H  -0.071  -5.358   1.850 1.00 . B B . 406 LEU HD23 1 1 
        5 12981 2 1 28 LEU HG   H   0.887  -8.131   1.590 1.00 . B B . 406 LEU HG   1 1 
        5 12982 2 1 28 LEU N    N   4.455  -7.320   3.512 1.00 . B B . 406 LEU N    1 1 
        5 12983 2 1 28 LEU O    O   3.040 -10.176   1.956 1.00 . B B . 406 LEU O    1 1 
        5 12984 2 1 29 ALA C    C   5.782 -11.328   1.411 1.00 . B B . 407 ALA C    1 1 
        5 12985 2 1 29 ALA CA   C   5.322 -10.162   0.533 1.00 . B B . 407 ALA CA   1 1 
        5 12986 2 1 29 ALA CB   C   6.499  -9.581  -0.249 1.00 . B B . 407 ALA CB   1 1 
        5 12987 2 1 29 ALA H    H   5.367  -8.227   1.477 1.00 . B B . 407 ALA H    1 1 
        5 12988 2 1 29 ALA HA   H   4.547 -10.481  -0.145 1.00 . B B . 407 ALA HA   1 1 
        5 12989 2 1 29 ALA HB1  H   6.449  -8.502  -0.227 1.00 . B B . 407 ALA HB1  1 1 
        5 12990 2 1 29 ALA HB2  H   7.427  -9.907   0.200 1.00 . B B . 407 ALA HB2  1 1 
        5 12991 2 1 29 ALA HB3  H   6.456  -9.923  -1.273 1.00 . B B . 407 ALA HB3  1 1 
        5 12992 2 1 29 ALA N    N   4.837  -9.047   1.393 1.00 . B B . 407 ALA N    1 1 
        5 12993 2 1 29 ALA O    O   5.539 -12.480   1.109 1.00 . B B . 407 ALA O    1 1 
        5 12994 2 1 30 GLN C    C   5.760 -12.620   4.277 1.00 . B B . 408 GLN C    1 1 
        5 12995 2 1 30 GLN CA   C   6.913 -12.125   3.401 1.00 . B B . 408 GLN CA   1 1 
        5 12996 2 1 30 GLN CB   C   8.005 -11.482   4.257 1.00 . B B . 408 GLN CB   1 1 
        5 12997 2 1 30 GLN CD   C  10.492 -11.732   4.310 1.00 . B B . 408 GLN CD   1 1 
        5 12998 2 1 30 GLN CG   C   9.291 -11.363   3.437 1.00 . B B . 408 GLN CG   1 1 
        5 12999 2 1 30 GLN H    H   6.624 -10.101   2.726 1.00 . B B . 408 GLN H    1 1 
        5 13000 2 1 30 GLN HA   H   7.327 -12.937   2.825 1.00 . B B . 408 GLN HA   1 1 
        5 13001 2 1 30 GLN HB2  H   7.684 -10.499   4.570 1.00 . B B . 408 GLN HB2  1 1 
        5 13002 2 1 30 GLN HB3  H   8.189 -12.095   5.125 1.00 . B B . 408 GLN HB3  1 1 
        5 13003 2 1 30 GLN HE21 H  11.514 -12.536   2.810 1.00 . B B . 408 GLN HE21 1 1 
        5 13004 2 1 30 GLN HE22 H  12.292 -12.569   4.319 1.00 . B B . 408 GLN HE22 1 1 
        5 13005 2 1 30 GLN HG2  H   9.241 -12.033   2.590 1.00 . B B . 408 GLN HG2  1 1 
        5 13006 2 1 30 GLN HG3  H   9.402 -10.347   3.086 1.00 . B B . 408 GLN HG3  1 1 
        5 13007 2 1 30 GLN N    N   6.441 -11.037   2.499 1.00 . B B . 408 GLN N    1 1 
        5 13008 2 1 30 GLN NE2  N  11.517 -12.329   3.768 1.00 . B B . 408 GLN NE2  1 1 
        5 13009 2 1 30 GLN O    O   5.652 -13.793   4.574 1.00 . B B . 408 GLN O    1 1 
        5 13010 2 1 30 GLN OE1  O  10.496 -11.474   5.497 1.00 . B B . 408 GLN OE1  1 1 
        5 13011 2 1 31 TRP C    C   2.816 -13.075   4.749 1.00 . B B . 409 TRP C    1 1 
        5 13012 2 1 31 TRP CA   C   3.744 -12.150   5.543 1.00 . B B . 409 TRP CA   1 1 
        5 13013 2 1 31 TRP CB   C   3.042 -10.836   5.908 1.00 . B B . 409 TRP CB   1 1 
        5 13014 2 1 31 TRP CD1  C   1.527 -11.689   7.750 1.00 . B B . 409 TRP CD1  1 1 
        5 13015 2 1 31 TRP CD2  C   0.387 -10.814   6.018 1.00 . B B . 409 TRP CD2  1 1 
        5 13016 2 1 31 TRP CE2  C  -0.579 -11.246   6.971 1.00 . B B . 409 TRP CE2  1 1 
        5 13017 2 1 31 TRP CE3  C  -0.072 -10.216   4.816 1.00 . B B . 409 TRP CE3  1 1 
        5 13018 2 1 31 TRP CG   C   1.714 -11.108   6.541 1.00 . B B . 409 TRP CG   1 1 
        5 13019 2 1 31 TRP CH2  C  -2.401 -10.493   5.541 1.00 . B B . 409 TRP CH2  1 1 
        5 13020 2 1 31 TRP CZ2  C  -1.959 -11.090   6.741 1.00 . B B . 409 TRP CZ2  1 1 
        5 13021 2 1 31 TRP CZ3  C  -1.459 -10.057   4.578 1.00 . B B . 409 TRP CZ3  1 1 
        5 13022 2 1 31 TRP H    H   5.001 -10.792   4.436 1.00 . B B . 409 TRP H    1 1 
        5 13023 2 1 31 TRP HA   H   4.095 -12.642   6.436 1.00 . B B . 409 TRP HA   1 1 
        5 13024 2 1 31 TRP HB2  H   3.659 -10.283   6.600 1.00 . B B . 409 TRP HB2  1 1 
        5 13025 2 1 31 TRP HB3  H   2.898 -10.250   5.012 1.00 . B B . 409 TRP HB3  1 1 
        5 13026 2 1 31 TRP HD1  H   2.312 -12.033   8.408 1.00 . B B . 409 TRP HD1  1 1 
        5 13027 2 1 31 TRP HE1  H  -0.232 -12.150   8.816 1.00 . B B . 409 TRP HE1  1 1 
        5 13028 2 1 31 TRP HE3  H   0.641  -9.881   4.077 1.00 . B B . 409 TRP HE3  1 1 
        5 13029 2 1 31 TRP HH2  H  -3.457 -10.369   5.357 1.00 . B B . 409 TRP HH2  1 1 
        5 13030 2 1 31 TRP HZ2  H  -2.674 -11.424   7.478 1.00 . B B . 409 TRP HZ2  1 1 
        5 13031 2 1 31 TRP HZ3  H  -1.798  -9.602   3.658 1.00 . B B . 409 TRP HZ3  1 1 
        5 13032 2 1 31 TRP N    N   4.895 -11.734   4.690 1.00 . B B . 409 TRP N    1 1 
        5 13033 2 1 31 TRP NE1  N   0.169 -11.770   8.007 1.00 . B B . 409 TRP NE1  1 1 
        5 13034 2 1 31 TRP O    O   2.545 -14.191   5.149 1.00 . B B . 409 TRP O    1 1 
        5 13035 2 1 32 ALA C    C   2.095 -14.822   2.519 1.00 . B B . 410 ALA C    1 1 
        5 13036 2 1 32 ALA CA   C   1.421 -13.480   2.813 1.00 . B B . 410 ALA CA   1 1 
        5 13037 2 1 32 ALA CB   C   1.184 -12.697   1.521 1.00 . B B . 410 ALA CB   1 1 
        5 13038 2 1 32 ALA H    H   2.556 -11.721   3.320 1.00 . B B . 410 ALA H    1 1 
        5 13039 2 1 32 ALA HA   H   0.485 -13.634   3.327 1.00 . B B . 410 ALA HA   1 1 
        5 13040 2 1 32 ALA HB1  H   2.120 -12.282   1.176 1.00 . B B . 410 ALA HB1  1 1 
        5 13041 2 1 32 ALA HB2  H   0.784 -13.359   0.767 1.00 . B B . 410 ALA HB2  1 1 
        5 13042 2 1 32 ALA HB3  H   0.483 -11.897   1.708 1.00 . B B . 410 ALA HB3  1 1 
        5 13043 2 1 32 ALA N    N   2.327 -12.622   3.627 1.00 . B B . 410 ALA N    1 1 
        5 13044 2 1 32 ALA O    O   1.442 -15.823   2.296 1.00 . B B . 410 ALA O    1 1 
        5 13045 2 1 33 ASP C    C   4.142 -16.994   3.514 1.00 . B B . 411 ASP C    1 1 
        5 13046 2 1 33 ASP CA   C   4.119 -16.130   2.250 1.00 . B B . 411 ASP CA   1 1 
        5 13047 2 1 33 ASP CB   C   5.536 -15.715   1.857 1.00 . B B . 411 ASP CB   1 1 
        5 13048 2 1 33 ASP CG   C   6.273 -16.916   1.260 1.00 . B B . 411 ASP CG   1 1 
        5 13049 2 1 33 ASP H    H   3.908 -14.035   2.709 1.00 . B B . 411 ASP H    1 1 
        5 13050 2 1 33 ASP HA   H   3.649 -16.661   1.437 1.00 . B B . 411 ASP HA   1 1 
        5 13051 2 1 33 ASP HB2  H   5.488 -14.920   1.126 1.00 . B B . 411 ASP HB2  1 1 
        5 13052 2 1 33 ASP HB3  H   6.065 -15.368   2.732 1.00 . B B . 411 ASP HB3  1 1 
        5 13053 2 1 33 ASP N    N   3.400 -14.852   2.523 1.00 . B B . 411 ASP N    1 1 
        5 13054 2 1 33 ASP O    O   3.823 -18.166   3.482 1.00 . B B . 411 ASP O    1 1 
        5 13055 2 1 33 ASP OD1  O   6.148 -17.996   1.814 1.00 . B B . 411 ASP OD1  1 1 
        5 13056 2 1 33 ASP OD2  O   6.947 -16.734   0.261 1.00 . B B . 411 ASP OD2  1 1 
        5 13057 2 1 34 ARG C    C   3.168 -17.816   6.166 1.00 . B B . 412 ARG C    1 1 
        5 13058 2 1 34 ARG CA   C   4.546 -17.212   5.892 1.00 . B B . 412 ARG CA   1 1 
        5 13059 2 1 34 ARG CB   C   4.919 -16.206   6.981 1.00 . B B . 412 ARG CB   1 1 
        5 13060 2 1 34 ARG CD   C   7.263 -16.037   7.829 1.00 . B B . 412 ARG CD   1 1 
        5 13061 2 1 34 ARG CG   C   6.311 -15.640   6.699 1.00 . B B . 412 ARG CG   1 1 
        5 13062 2 1 34 ARG CZ   C   9.024 -14.764   8.897 1.00 . B B . 412 ARG CZ   1 1 
        5 13063 2 1 34 ARG H    H   4.759 -15.474   4.635 1.00 . B B . 412 ARG H    1 1 
        5 13064 2 1 34 ARG HA   H   5.292 -17.986   5.832 1.00 . B B . 412 ARG HA   1 1 
        5 13065 2 1 34 ARG HB2  H   4.197 -15.400   6.989 1.00 . B B . 412 ARG HB2  1 1 
        5 13066 2 1 34 ARG HB3  H   4.920 -16.698   7.942 1.00 . B B . 412 ARG HB3  1 1 
        5 13067 2 1 34 ARG HD2  H   6.740 -16.035   8.777 1.00 . B B . 412 ARG HD2  1 1 
        5 13068 2 1 34 ARG HD3  H   7.692 -17.008   7.638 1.00 . B B . 412 ARG HD3  1 1 
        5 13069 2 1 34 ARG HE   H   8.506 -14.487   7.001 1.00 . B B . 412 ARG HE   1 1 
        5 13070 2 1 34 ARG HG2  H   6.678 -16.035   5.763 1.00 . B B . 412 ARG HG2  1 1 
        5 13071 2 1 34 ARG HG3  H   6.257 -14.563   6.638 1.00 . B B . 412 ARG HG3  1 1 
        5 13072 2 1 34 ARG HH11 H   7.432 -14.260  10.001 1.00 . B B . 412 ARG HH11 1 1 
        5 13073 2 1 34 ARG HH12 H   8.958 -14.200  10.817 1.00 . B B . 412 ARG HH12 1 1 
        5 13074 2 1 34 ARG HH21 H  10.780 -15.212   8.045 1.00 . B B . 412 ARG HH21 1 1 
        5 13075 2 1 34 ARG HH22 H  10.854 -14.738   9.710 1.00 . B B . 412 ARG HH22 1 1 
        5 13076 2 1 34 ARG N    N   4.511 -16.422   4.628 1.00 . B B . 412 ARG N    1 1 
        5 13077 2 1 34 ARG NE   N   8.328 -14.997   7.819 1.00 . B B . 412 ARG NE   1 1 
        5 13078 2 1 34 ARG NH1  N   8.425 -14.378   9.990 1.00 . B B . 412 ARG NH1  1 1 
        5 13079 2 1 34 ARG NH2  N  10.320 -14.916   8.883 1.00 . B B . 412 ARG NH2  1 1 
        5 13080 2 1 34 ARG O    O   3.047 -18.930   6.635 1.00 . B B . 412 ARG O    1 1 
        5 13081 2 1 35 ALA C    C   0.444 -18.722   5.095 1.00 . B B . 413 ALA C    1 1 
        5 13082 2 1 35 ALA CA   C   0.755 -17.615   6.104 1.00 . B B . 413 ALA CA   1 1 
        5 13083 2 1 35 ALA CB   C  -0.171 -16.416   5.891 1.00 . B B . 413 ALA CB   1 1 
        5 13084 2 1 35 ALA H    H   2.253 -16.193   5.490 1.00 . B B . 413 ALA H    1 1 
        5 13085 2 1 35 ALA HA   H   0.657 -17.983   7.113 1.00 . B B . 413 ALA HA   1 1 
        5 13086 2 1 35 ALA HB1  H   0.399 -15.584   5.504 1.00 . B B . 413 ALA HB1  1 1 
        5 13087 2 1 35 ALA HB2  H  -0.946 -16.681   5.185 1.00 . B B . 413 ALA HB2  1 1 
        5 13088 2 1 35 ALA HB3  H  -0.622 -16.137   6.832 1.00 . B B . 413 ALA HB3  1 1 
        5 13089 2 1 35 ALA N    N   2.129 -17.087   5.871 1.00 . B B . 413 ALA N    1 1 
        5 13090 2 1 35 ALA O    O  -0.124 -19.742   5.432 1.00 . B B . 413 ALA O    1 1 
        5 13091 2 1 36 LEU C    C   1.319 -20.858   3.173 1.00 . B B . 414 LEU C    1 1 
        5 13092 2 1 36 LEU CA   C   0.556 -19.576   2.829 1.00 . B B . 414 LEU CA   1 1 
        5 13093 2 1 36 LEU CB   C   1.074 -18.979   1.518 1.00 . B B . 414 LEU CB   1 1 
        5 13094 2 1 36 LEU CD1  C  -0.908 -17.598   0.883 1.00 . B B . 414 LEU CD1  1 1 
        5 13095 2 1 36 LEU CD2  C   0.476 -18.685  -0.890 1.00 . B B . 414 LEU CD2  1 1 
        5 13096 2 1 36 LEU CG   C  -0.083 -18.835   0.528 1.00 . B B . 414 LEU CG   1 1 
        5 13097 2 1 36 LEU H    H   1.282 -17.703   3.613 1.00 . B B . 414 LEU H    1 1 
        5 13098 2 1 36 LEU HA   H  -0.502 -19.772   2.753 1.00 . B B . 414 LEU HA   1 1 
        5 13099 2 1 36 LEU HB2  H   1.507 -18.009   1.710 1.00 . B B . 414 LEU HB2  1 1 
        5 13100 2 1 36 LEU HB3  H   1.825 -19.632   1.098 1.00 . B B . 414 LEU HB3  1 1 
        5 13101 2 1 36 LEU HD11 H  -0.249 -16.754   1.023 1.00 . B B . 414 LEU HD11 1 1 
        5 13102 2 1 36 LEU HD12 H  -1.601 -17.385   0.082 1.00 . B B . 414 LEU HD12 1 1 
        5 13103 2 1 36 LEU HD13 H  -1.459 -17.782   1.795 1.00 . B B . 414 LEU HD13 1 1 
        5 13104 2 1 36 LEU HD21 H   1.555 -18.699  -0.854 1.00 . B B . 414 LEU HD21 1 1 
        5 13105 2 1 36 LEU HD22 H   0.125 -19.502  -1.504 1.00 . B B . 414 LEU HD22 1 1 
        5 13106 2 1 36 LEU HD23 H   0.140 -17.749  -1.311 1.00 . B B . 414 LEU HD23 1 1 
        5 13107 2 1 36 LEU HG   H  -0.711 -19.714   0.578 1.00 . B B . 414 LEU HG   1 1 
        5 13108 2 1 36 LEU N    N   0.821 -18.531   3.860 1.00 . B B . 414 LEU N    1 1 
        5 13109 2 1 36 LEU O    O   0.986 -21.932   2.714 1.00 . B B . 414 LEU O    1 1 
        5 13110 2 1 37 ARG C    C   2.525 -22.635   5.584 1.00 . B B . 415 ARG C    1 1 
        5 13111 2 1 37 ARG CA   C   3.131 -21.961   4.349 1.00 . B B . 415 ARG CA   1 1 
        5 13112 2 1 37 ARG CB   C   4.533 -21.436   4.660 1.00 . B B . 415 ARG CB   1 1 
        5 13113 2 1 37 ARG CD   C   5.974 -22.345   2.832 1.00 . B B . 415 ARG CD   1 1 
        5 13114 2 1 37 ARG CG   C   5.254 -21.100   3.353 1.00 . B B . 415 ARG CG   1 1 
        5 13115 2 1 37 ARG CZ   C   7.492 -22.376   0.946 1.00 . B B . 415 ARG CZ   1 1 
        5 13116 2 1 37 ARG H    H   2.596 -19.878   4.333 1.00 . B B . 415 ARG H    1 1 
        5 13117 2 1 37 ARG HA   H   3.171 -22.650   3.523 1.00 . B B . 415 ARG HA   1 1 
        5 13118 2 1 37 ARG HB2  H   4.458 -20.548   5.270 1.00 . B B . 415 ARG HB2  1 1 
        5 13119 2 1 37 ARG HB3  H   5.091 -22.192   5.192 1.00 . B B . 415 ARG HB3  1 1 
        5 13120 2 1 37 ARG HD2  H   6.865 -22.534   3.415 1.00 . B B . 415 ARG HD2  1 1 
        5 13121 2 1 37 ARG HD3  H   5.316 -23.199   2.858 1.00 . B B . 415 ARG HD3  1 1 
        5 13122 2 1 37 ARG HE   H   5.694 -21.537   0.854 1.00 . B B . 415 ARG HE   1 1 
        5 13123 2 1 37 ARG HG2  H   4.533 -20.765   2.621 1.00 . B B . 415 ARG HG2  1 1 
        5 13124 2 1 37 ARG HG3  H   5.976 -20.316   3.531 1.00 . B B . 415 ARG HG3  1 1 
        5 13125 2 1 37 ARG HH11 H   7.275 -24.303   1.445 1.00 . B B . 415 ARG HH11 1 1 
        5 13126 2 1 37 ARG HH12 H   8.762 -23.896   0.655 1.00 . B B . 415 ARG HH12 1 1 
        5 13127 2 1 37 ARG HH21 H   7.980 -20.533   0.335 1.00 . B B . 415 ARG HH21 1 1 
        5 13128 2 1 37 ARG HH22 H   9.161 -21.761   0.028 1.00 . B B . 415 ARG HH22 1 1 
        5 13129 2 1 37 ARG N    N   2.343 -20.752   3.977 1.00 . B B . 415 ARG N    1 1 
        5 13130 2 1 37 ARG NE   N   6.332 -22.020   1.424 1.00 . B B . 415 ARG NE   1 1 
        5 13131 2 1 37 ARG NH1  N   7.873 -23.622   1.021 1.00 . B B . 415 ARG NH1  1 1 
        5 13132 2 1 37 ARG NH2  N   8.272 -21.488   0.394 1.00 . B B . 415 ARG NH2  1 1 
        5 13133 2 1 37 ARG O    O   2.776 -23.793   5.854 1.00 . B B . 415 ARG O    1 1 
        5 13134 2 1 38 SER C    C  -0.350 -22.121   7.678 1.00 . B B . 416 SER C    1 1 
        5 13135 2 1 38 SER CA   C   1.121 -22.531   7.556 1.00 . B B . 416 SER CA   1 1 
        5 13136 2 1 38 SER CB   C   1.931 -21.974   8.725 1.00 . B B . 416 SER CB   1 1 
        5 13137 2 1 38 SER H    H   1.543 -20.990   6.108 1.00 . B B . 416 SER H    1 1 
        5 13138 2 1 38 SER HA   H   1.211 -23.605   7.524 1.00 . B B . 416 SER HA   1 1 
        5 13139 2 1 38 SER HB2  H   2.940 -21.777   8.405 1.00 . B B . 416 SER HB2  1 1 
        5 13140 2 1 38 SER HB3  H   1.477 -21.054   9.069 1.00 . B B . 416 SER HB3  1 1 
        5 13141 2 1 38 SER HG   H   2.345 -22.513  10.549 1.00 . B B . 416 SER HG   1 1 
        5 13142 2 1 38 SER N    N   1.733 -21.923   6.339 1.00 . B B . 416 SER N    1 1 
        5 13143 2 1 38 SER O    O  -0.717 -21.336   8.530 1.00 . B B . 416 SER O    1 1 
        5 13144 2 1 38 SER OG   O   1.952 -22.929   9.778 1.00 . B B . 416 SER OG   1 1 
        5 13145 2 1 39 GLY C    C  -2.807 -20.771   6.887 1.00 . B B . 417 GLY C    1 1 
        5 13146 2 1 39 GLY CA   C  -2.644 -22.293   6.903 1.00 . B B . 417 GLY CA   1 1 
        5 13147 2 1 39 GLY H    H  -0.879 -23.281   6.156 1.00 . B B . 417 GLY H    1 1 
        5 13148 2 1 39 GLY HA2  H  -3.159 -22.720   6.053 1.00 . B B . 417 GLY HA2  1 1 
        5 13149 2 1 39 GLY HA3  H  -3.067 -22.686   7.814 1.00 . B B . 417 GLY HA3  1 1 
        5 13150 2 1 39 GLY N    N  -1.196 -22.649   6.834 1.00 . B B . 417 GLY N    1 1 
        5 13151 2 1 39 GLY O    O  -2.826 -20.129   7.918 1.00 . B B . 417 GLY O    1 1 
        5 13152 2 1 40 HIS C    C  -4.498 -18.305   6.081 1.00 . B B . 418 HIS C    1 1 
        5 13153 2 1 40 HIS CA   C  -3.088 -18.711   5.642 1.00 . B B . 418 HIS CA   1 1 
        5 13154 2 1 40 HIS CB   C  -2.871 -18.368   4.168 1.00 . B B . 418 HIS CB   1 1 
        5 13155 2 1 40 HIS CD2  C  -5.195 -19.018   3.124 1.00 . B B . 418 HIS CD2  1 1 
        5 13156 2 1 40 HIS CE1  C  -4.540 -20.696   1.920 1.00 . B B . 418 HIS CE1  1 1 
        5 13157 2 1 40 HIS CG   C  -3.842 -19.146   3.322 1.00 . B B . 418 HIS CG   1 1 
        5 13158 2 1 40 HIS H    H  -2.908 -20.726   4.905 1.00 . B B . 418 HIS H    1 1 
        5 13159 2 1 40 HIS HA   H  -2.348 -18.215   6.249 1.00 . B B . 418 HIS HA   1 1 
        5 13160 2 1 40 HIS HB2  H  -3.031 -17.312   4.018 1.00 . B B . 418 HIS HB2  1 1 
        5 13161 2 1 40 HIS HB3  H  -1.861 -18.623   3.883 1.00 . B B . 418 HIS HB3  1 1 
        5 13162 2 1 40 HIS HD1  H  -2.536 -20.575   2.463 1.00 . B B . 418 HIS HD1  1 1 
        5 13163 2 1 40 HIS HD2  H  -5.822 -18.270   3.586 1.00 . B B . 418 HIS HD2  1 1 
        5 13164 2 1 40 HIS HE1  H  -4.535 -21.538   1.244 1.00 . B B . 418 HIS HE1  1 1 
        5 13165 2 1 40 HIS N    N  -2.926 -20.190   5.725 1.00 . B B . 418 HIS N    1 1 
        5 13166 2 1 40 HIS ND1  N  -3.447 -20.223   2.544 1.00 . B B . 418 HIS ND1  1 1 
        5 13167 2 1 40 HIS NE2  N  -5.633 -19.998   2.239 1.00 . B B . 418 HIS NE2  1 1 
        5 13168 2 1 40 HIS O    O  -5.259 -19.108   6.585 1.00 . B B . 418 HIS O    1 1 
        5 13169 2 1 41 GLN C    C  -6.583 -15.340   5.507 1.00 . B B . 419 GLN C    1 1 
        5 13170 2 1 41 GLN CA   C  -6.209 -16.600   6.290 1.00 . B B . 419 GLN CA   1 1 
        5 13171 2 1 41 GLN CB   C  -6.100 -16.293   7.785 1.00 . B B . 419 GLN CB   1 1 
        5 13172 2 1 41 GLN CD   C  -7.385 -16.245   9.927 1.00 . B B . 419 GLN CD   1 1 
        5 13173 2 1 41 GLN CG   C  -7.347 -16.808   8.505 1.00 . B B . 419 GLN CG   1 1 
        5 13174 2 1 41 GLN H    H  -4.223 -16.435   5.481 1.00 . B B . 419 GLN H    1 1 
        5 13175 2 1 41 GLN HA   H  -6.934 -17.378   6.125 1.00 . B B . 419 GLN HA   1 1 
        5 13176 2 1 41 GLN HB2  H  -5.223 -16.778   8.188 1.00 . B B . 419 GLN HB2  1 1 
        5 13177 2 1 41 GLN HB3  H  -6.019 -15.226   7.927 1.00 . B B . 419 GLN HB3  1 1 
        5 13178 2 1 41 GLN HE21 H  -9.261 -15.611   9.777 1.00 . B B . 419 GLN HE21 1 1 
        5 13179 2 1 41 GLN HE22 H  -8.511 -15.311  11.270 1.00 . B B . 419 GLN HE22 1 1 
        5 13180 2 1 41 GLN HG2  H  -8.229 -16.492   7.967 1.00 . B B . 419 GLN HG2  1 1 
        5 13181 2 1 41 GLN HG3  H  -7.318 -17.887   8.547 1.00 . B B . 419 GLN HG3  1 1 
        5 13182 2 1 41 GLN N    N  -4.851 -17.064   5.891 1.00 . B B . 419 GLN N    1 1 
        5 13183 2 1 41 GLN NE2  N  -8.476 -15.676  10.360 1.00 . B B . 419 GLN NE2  1 1 
        5 13184 2 1 41 GLN O    O  -6.149 -15.144   4.389 1.00 . B B . 419 GLN O    1 1 
        5 13185 2 1 41 GLN OE1  O  -6.413 -16.325  10.651 1.00 . B B . 419 GLN OE1  1 1 
        5 13186 2 1 42 ASN C    C  -6.525 -12.430   4.996 1.00 . B B . 420 ASN C    1 1 
        5 13187 2 1 42 ASN CA   C  -7.773 -13.236   5.365 1.00 . B B . 420 ASN CA   1 1 
        5 13188 2 1 42 ASN CB   C  -8.639 -12.462   6.360 1.00 . B B . 420 ASN CB   1 1 
        5 13189 2 1 42 ASN CG   C -10.116 -12.667   6.020 1.00 . B B . 420 ASN CG   1 1 
        5 13190 2 1 42 ASN H    H  -7.718 -14.656   6.985 1.00 . B B . 420 ASN H    1 1 
        5 13191 2 1 42 ASN HA   H  -8.346 -13.472   4.482 1.00 . B B . 420 ASN HA   1 1 
        5 13192 2 1 42 ASN HB2  H  -8.445 -12.821   7.360 1.00 . B B . 420 ASN HB2  1 1 
        5 13193 2 1 42 ASN HB3  H  -8.401 -11.410   6.301 1.00 . B B . 420 ASN HB3  1 1 
        5 13194 2 1 42 ASN HD21 H -10.102 -14.596   6.492 1.00 . B B . 420 ASN HD21 1 1 
        5 13195 2 1 42 ASN HD22 H -11.593 -13.992   5.952 1.00 . B B . 420 ASN HD22 1 1 
        5 13196 2 1 42 ASN N    N  -7.380 -14.483   6.083 1.00 . B B . 420 ASN N    1 1 
        5 13197 2 1 42 ASN ND2  N -10.648 -13.850   6.166 1.00 . B B . 420 ASN ND2  1 1 
        5 13198 2 1 42 ASN O    O  -6.071 -11.590   5.748 1.00 . B B . 420 ASN O    1 1 
        5 13199 2 1 42 ASN OD1  O -10.793 -11.743   5.618 1.00 . B B . 420 ASN OD1  1 1 
        5 13200 2 1 43 LEU C    C  -5.118 -10.557   2.884 1.00 . B B . 421 LEU C    1 1 
        5 13201 2 1 43 LEU CA   C  -4.742 -11.936   3.431 1.00 . B B . 421 LEU CA   1 1 
        5 13202 2 1 43 LEU CB   C  -4.109 -12.791   2.332 1.00 . B B . 421 LEU CB   1 1 
        5 13203 2 1 43 LEU CD1  C  -3.843 -15.274   2.332 1.00 . B B . 421 LEU CD1  1 1 
        5 13204 2 1 43 LEU CD2  C  -1.862 -13.810   2.722 1.00 . B B . 421 LEU CD2  1 1 
        5 13205 2 1 43 LEU CG   C  -3.365 -13.968   2.964 1.00 . B B . 421 LEU CG   1 1 
        5 13206 2 1 43 LEU H    H  -6.343 -13.367   3.255 1.00 . B B . 421 LEU H    1 1 
        5 13207 2 1 43 LEU HA   H  -4.059 -11.841   4.259 1.00 . B B . 421 LEU HA   1 1 
        5 13208 2 1 43 LEU HB2  H  -4.883 -13.163   1.676 1.00 . B B . 421 LEU HB2  1 1 
        5 13209 2 1 43 LEU HB3  H  -3.414 -12.191   1.765 1.00 . B B . 421 LEU HB3  1 1 
        5 13210 2 1 43 LEU HD11 H  -4.461 -15.053   1.474 1.00 . B B . 421 LEU HD11 1 1 
        5 13211 2 1 43 LEU HD12 H  -2.989 -15.855   2.020 1.00 . B B . 421 LEU HD12 1 1 
        5 13212 2 1 43 LEU HD13 H  -4.416 -15.834   3.055 1.00 . B B . 421 LEU HD13 1 1 
        5 13213 2 1 43 LEU HD21 H  -1.535 -12.855   3.104 1.00 . B B . 421 LEU HD21 1 1 
        5 13214 2 1 43 LEU HD22 H  -1.331 -14.603   3.228 1.00 . B B . 421 LEU HD22 1 1 
        5 13215 2 1 43 LEU HD23 H  -1.662 -13.862   1.662 1.00 . B B . 421 LEU HD23 1 1 
        5 13216 2 1 43 LEU HG   H  -3.560 -13.988   4.026 1.00 . B B . 421 LEU HG   1 1 
        5 13217 2 1 43 LEU N    N  -5.964 -12.684   3.845 1.00 . B B . 421 LEU N    1 1 
        5 13218 2 1 43 LEU O    O  -5.009  -9.557   3.565 1.00 . B B . 421 LEU O    1 1 
        5 13219 2 1 44 LEU C    C  -7.004  -8.498   1.912 1.00 . B B . 422 LEU C    1 1 
        5 13220 2 1 44 LEU CA   C  -5.931  -9.183   1.061 1.00 . B B . 422 LEU CA   1 1 
        5 13221 2 1 44 LEU CB   C  -6.481  -9.525  -0.321 1.00 . B B . 422 LEU CB   1 1 
        5 13222 2 1 44 LEU CD1  C  -5.825 -10.205  -2.635 1.00 . B B . 422 LEU CD1  1 1 
        5 13223 2 1 44 LEU CD2  C  -4.811  -8.172  -1.595 1.00 . B B . 422 LEU CD2  1 1 
        5 13224 2 1 44 LEU CG   C  -5.330  -9.586  -1.327 1.00 . B B . 422 LEU CG   1 1 
        5 13225 2 1 44 LEU H    H  -5.630 -11.315   1.123 1.00 . B B . 422 LEU H    1 1 
        5 13226 2 1 44 LEU HA   H  -5.064  -8.550   0.966 1.00 . B B . 422 LEU HA   1 1 
        5 13227 2 1 44 LEU HB2  H  -6.980 -10.483  -0.284 1.00 . B B . 422 LEU HB2  1 1 
        5 13228 2 1 44 LEU HB3  H  -7.184  -8.765  -0.626 1.00 . B B . 422 LEU HB3  1 1 
        5 13229 2 1 44 LEU HD11 H  -6.720  -9.695  -2.959 1.00 . B B . 422 LEU HD11 1 1 
        5 13230 2 1 44 LEU HD12 H  -5.060 -10.106  -3.391 1.00 . B B . 422 LEU HD12 1 1 
        5 13231 2 1 44 LEU HD13 H  -6.043 -11.251  -2.479 1.00 . B B . 422 LEU HD13 1 1 
        5 13232 2 1 44 LEU HD21 H  -5.642  -7.483  -1.627 1.00 . B B . 422 LEU HD21 1 1 
        5 13233 2 1 44 LEU HD22 H  -4.132  -7.881  -0.807 1.00 . B B . 422 LEU HD22 1 1 
        5 13234 2 1 44 LEU HD23 H  -4.291  -8.153  -2.541 1.00 . B B . 422 LEU HD23 1 1 
        5 13235 2 1 44 LEU HG   H  -4.533 -10.193  -0.922 1.00 . B B . 422 LEU HG   1 1 
        5 13236 2 1 44 LEU N    N  -5.554 -10.496   1.657 1.00 . B B . 422 LEU N    1 1 
        5 13237 2 1 44 LEU O    O  -7.100  -7.288   1.946 1.00 . B B . 422 LEU O    1 1 
        5 13238 2 1 45 SER C    C  -8.272  -7.939   4.647 1.00 . B B . 423 SER C    1 1 
        5 13239 2 1 45 SER CA   C  -8.881  -8.656   3.437 1.00 . B B . 423 SER CA   1 1 
        5 13240 2 1 45 SER CB   C  -9.741  -9.834   3.893 1.00 . B B . 423 SER CB   1 1 
        5 13241 2 1 45 SER H    H  -7.715 -10.235   2.546 1.00 . B B . 423 SER H    1 1 
        5 13242 2 1 45 SER HA   H  -9.477  -7.970   2.855 1.00 . B B . 423 SER HA   1 1 
        5 13243 2 1 45 SER HB2  H -10.349 -10.177   3.073 1.00 . B B . 423 SER HB2  1 1 
        5 13244 2 1 45 SER HB3  H  -9.100 -10.640   4.224 1.00 . B B . 423 SER HB3  1 1 
        5 13245 2 1 45 SER HG   H -11.350  -8.979   4.575 1.00 . B B . 423 SER HG   1 1 
        5 13246 2 1 45 SER N    N  -7.810  -9.262   2.592 1.00 . B B . 423 SER N    1 1 
        5 13247 2 1 45 SER O    O  -8.884  -7.071   5.238 1.00 . B B . 423 SER O    1 1 
        5 13248 2 1 45 SER OG   O -10.585  -9.416   4.957 1.00 . B B . 423 SER OG   1 1 
        5 13249 2 1 46 GLU C    C  -5.784  -6.314   5.778 1.00 . B B . 424 GLU C    1 1 
        5 13250 2 1 46 GLU CA   C  -6.434  -7.634   6.200 1.00 . B B . 424 GLU CA   1 1 
        5 13251 2 1 46 GLU CB   C  -5.374  -8.622   6.684 1.00 . B B . 424 GLU CB   1 1 
        5 13252 2 1 46 GLU CD   C  -4.755 -10.192   8.526 1.00 . B B . 424 GLU CD   1 1 
        5 13253 2 1 46 GLU CG   C  -5.883  -9.346   7.931 1.00 . B B . 424 GLU CG   1 1 
        5 13254 2 1 46 GLU H    H  -6.597  -9.001   4.538 1.00 . B B . 424 GLU H    1 1 
        5 13255 2 1 46 GLU HA   H  -7.161  -7.465   6.977 1.00 . B B . 424 GLU HA   1 1 
        5 13256 2 1 46 GLU HB2  H  -5.171  -9.343   5.905 1.00 . B B . 424 GLU HB2  1 1 
        5 13257 2 1 46 GLU HB3  H  -4.467  -8.088   6.924 1.00 . B B . 424 GLU HB3  1 1 
        5 13258 2 1 46 GLU HG2  H  -6.210  -8.619   8.661 1.00 . B B . 424 GLU HG2  1 1 
        5 13259 2 1 46 GLU HG3  H  -6.708  -9.987   7.665 1.00 . B B . 424 GLU HG3  1 1 
        5 13260 2 1 46 GLU N    N  -7.074  -8.297   5.024 1.00 . B B . 424 GLU N    1 1 
        5 13261 2 1 46 GLU O    O  -6.012  -5.281   6.376 1.00 . B B . 424 GLU O    1 1 
        5 13262 2 1 46 GLU OE1  O  -3.805  -9.612   9.025 1.00 . B B . 424 GLU OE1  1 1 
        5 13263 2 1 46 GLU OE2  O  -4.861 -11.407   8.473 1.00 . B B . 424 GLU OE2  1 1 
        5 13264 2 1 47 ALA C    C  -5.292  -4.212   3.509 1.00 . B B . 425 ALA C    1 1 
        5 13265 2 1 47 ALA CA   C  -4.308  -5.085   4.298 1.00 . B B . 425 ALA CA   1 1 
        5 13266 2 1 47 ALA CB   C  -3.161  -5.553   3.400 1.00 . B B . 425 ALA CB   1 1 
        5 13267 2 1 47 ALA H    H  -4.801  -7.184   4.289 1.00 . B B . 425 ALA H    1 1 
        5 13268 2 1 47 ALA HA   H  -3.913  -4.540   5.141 1.00 . B B . 425 ALA HA   1 1 
        5 13269 2 1 47 ALA HB1  H  -3.220  -6.623   3.268 1.00 . B B . 425 ALA HB1  1 1 
        5 13270 2 1 47 ALA HB2  H  -3.236  -5.067   2.438 1.00 . B B . 425 ALA HB2  1 1 
        5 13271 2 1 47 ALA HB3  H  -2.217  -5.299   3.859 1.00 . B B . 425 ALA HB3  1 1 
        5 13272 2 1 47 ALA N    N  -4.973  -6.340   4.756 1.00 . B B . 425 ALA N    1 1 
        5 13273 2 1 47 ALA O    O  -5.035  -3.052   3.252 1.00 . B B . 425 ALA O    1 1 
        5 13274 2 1 48 GLN C    C  -7.803  -2.684   3.122 1.00 . B B . 426 GLN C    1 1 
        5 13275 2 1 48 GLN CA   C  -7.409  -3.953   2.351 1.00 . B B . 426 GLN CA   1 1 
        5 13276 2 1 48 GLN CB   C  -8.622  -4.870   2.186 1.00 . B B . 426 GLN CB   1 1 
        5 13277 2 1 48 GLN CD   C  -9.804  -6.354   0.558 1.00 . B B . 426 GLN CD   1 1 
        5 13278 2 1 48 GLN CG   C  -8.826  -5.187   0.704 1.00 . B B . 426 GLN CG   1 1 
        5 13279 2 1 48 GLN H    H  -6.607  -5.692   3.336 1.00 . B B . 426 GLN H    1 1 
        5 13280 2 1 48 GLN HA   H  -7.011  -3.696   1.381 1.00 . B B . 426 GLN HA   1 1 
        5 13281 2 1 48 GLN HB2  H  -8.459  -5.787   2.733 1.00 . B B . 426 GLN HB2  1 1 
        5 13282 2 1 48 GLN HB3  H  -9.502  -4.375   2.570 1.00 . B B . 426 GLN HB3  1 1 
        5 13283 2 1 48 GLN HE21 H -10.926  -5.791   2.096 1.00 . B B . 426 GLN HE21 1 1 
        5 13284 2 1 48 GLN HE22 H -11.439  -7.201   1.301 1.00 . B B . 426 GLN HE22 1 1 
        5 13285 2 1 48 GLN HG2  H  -9.225  -4.317   0.202 1.00 . B B . 426 GLN HG2  1 1 
        5 13286 2 1 48 GLN HG3  H  -7.879  -5.456   0.259 1.00 . B B . 426 GLN HG3  1 1 
        5 13287 2 1 48 GLN N    N  -6.416  -4.756   3.122 1.00 . B B . 426 GLN N    1 1 
        5 13288 2 1 48 GLN NE2  N -10.806  -6.457   1.387 1.00 . B B . 426 GLN NE2  1 1 
        5 13289 2 1 48 GLN O    O  -7.655  -1.588   2.616 1.00 . B B . 426 GLN O    1 1 
        5 13290 2 1 48 GLN OE1  O  -9.654  -7.181  -0.320 1.00 . B B . 426 GLN OE1  1 1 
        5 13291 2 1 49 PRO C    C  -7.510  -0.886   5.584 1.00 . B B . 427 PRO C    1 1 
        5 13292 2 1 49 PRO CA   C  -8.726  -1.706   5.147 1.00 . B B . 427 PRO CA   1 1 
        5 13293 2 1 49 PRO CB   C  -9.423  -2.348   6.344 1.00 . B B . 427 PRO CB   1 1 
        5 13294 2 1 49 PRO CD   C  -8.519  -4.142   5.023 1.00 . B B . 427 PRO CD   1 1 
        5 13295 2 1 49 PRO CG   C  -8.843  -3.722   6.432 1.00 . B B . 427 PRO CG   1 1 
        5 13296 2 1 49 PRO HA   H  -9.424  -1.089   4.602 1.00 . B B . 427 PRO HA   1 1 
        5 13297 2 1 49 PRO HB2  H  -9.210  -1.788   7.246 1.00 . B B . 427 PRO HB2  1 1 
        5 13298 2 1 49 PRO HB3  H -10.486  -2.406   6.177 1.00 . B B . 427 PRO HB3  1 1 
        5 13299 2 1 49 PRO HD2  H  -7.625  -4.747   5.010 1.00 . B B . 427 PRO HD2  1 1 
        5 13300 2 1 49 PRO HD3  H  -9.347  -4.674   4.583 1.00 . B B . 427 PRO HD3  1 1 
        5 13301 2 1 49 PRO HG2  H  -7.946  -3.706   7.034 1.00 . B B . 427 PRO HG2  1 1 
        5 13302 2 1 49 PRO HG3  H  -9.564  -4.403   6.857 1.00 . B B . 427 PRO HG3  1 1 
        5 13303 2 1 49 PRO N    N  -8.304  -2.867   4.322 1.00 . B B . 427 PRO N    1 1 
        5 13304 2 1 49 PRO O    O  -7.615   0.292   5.863 1.00 . B B . 427 PRO O    1 1 
        5 13305 2 1 50 GLU C    C  -4.843   0.356   5.012 1.00 . B B . 428 GLU C    1 1 
        5 13306 2 1 50 GLU CA   C  -5.142  -0.733   6.047 1.00 . B B . 428 GLU CA   1 1 
        5 13307 2 1 50 GLU CB   C  -4.016  -1.767   6.084 1.00 . B B . 428 GLU CB   1 1 
        5 13308 2 1 50 GLU CD   C  -2.849  -0.424   7.849 1.00 . B B . 428 GLU CD   1 1 
        5 13309 2 1 50 GLU CG   C  -3.403  -1.805   7.486 1.00 . B B . 428 GLU CG   1 1 
        5 13310 2 1 50 GLU H    H  -6.288  -2.442   5.403 1.00 . B B . 428 GLU H    1 1 
        5 13311 2 1 50 GLU HA   H  -5.278  -0.298   7.025 1.00 . B B . 428 GLU HA   1 1 
        5 13312 2 1 50 GLU HB2  H  -4.415  -2.740   5.838 1.00 . B B . 428 GLU HB2  1 1 
        5 13313 2 1 50 GLU HB3  H  -3.255  -1.497   5.368 1.00 . B B . 428 GLU HB3  1 1 
        5 13314 2 1 50 GLU HG2  H  -4.161  -2.088   8.201 1.00 . B B . 428 GLU HG2  1 1 
        5 13315 2 1 50 GLU HG3  H  -2.601  -2.528   7.508 1.00 . B B . 428 GLU HG3  1 1 
        5 13316 2 1 50 GLU N    N  -6.356  -1.492   5.638 1.00 . B B . 428 GLU N    1 1 
        5 13317 2 1 50 GLU O    O  -4.420   1.445   5.345 1.00 . B B . 428 GLU O    1 1 
        5 13318 2 1 50 GLU OE1  O  -2.903   0.459   7.009 1.00 . B B . 428 GLU OE1  1 1 
        5 13319 2 1 50 GLU OE2  O  -2.378  -0.273   8.966 1.00 . B B . 428 GLU OE2  1 1 
        5 13320 2 1 51 LEU C    C  -5.957   2.110   2.688 1.00 . B B . 429 LEU C    1 1 
        5 13321 2 1 51 LEU CA   C  -4.820   1.083   2.698 1.00 . B B . 429 LEU CA   1 1 
        5 13322 2 1 51 LEU CB   C  -4.792   0.285   1.388 1.00 . B B . 429 LEU CB   1 1 
        5 13323 2 1 51 LEU CD1  C  -3.445   1.976   0.126 1.00 . B B . 429 LEU CD1  1 1 
        5 13324 2 1 51 LEU CD2  C  -4.978   0.439  -1.101 1.00 . B B . 429 LEU CD2  1 1 
        5 13325 2 1 51 LEU CG   C  -4.783   1.240   0.188 1.00 . B B . 429 LEU CG   1 1 
        5 13326 2 1 51 LEU H    H  -5.425  -0.815   3.518 1.00 . B B . 429 LEU H    1 1 
        5 13327 2 1 51 LEU HA   H  -3.871   1.570   2.858 1.00 . B B . 429 LEU HA   1 1 
        5 13328 2 1 51 LEU HB2  H  -3.904  -0.329   1.364 1.00 . B B . 429 LEU HB2  1 1 
        5 13329 2 1 51 LEU HB3  H  -5.666  -0.346   1.334 1.00 . B B . 429 LEU HB3  1 1 
        5 13330 2 1 51 LEU HD11 H  -2.959   1.922   1.088 1.00 . B B . 429 LEU HD11 1 1 
        5 13331 2 1 51 LEU HD12 H  -2.815   1.516  -0.622 1.00 . B B . 429 LEU HD12 1 1 
        5 13332 2 1 51 LEU HD13 H  -3.616   3.010  -0.134 1.00 . B B . 429 LEU HD13 1 1 
        5 13333 2 1 51 LEU HD21 H  -5.816  -0.232  -0.984 1.00 . B B . 429 LEU HD21 1 1 
        5 13334 2 1 51 LEU HD22 H  -5.172   1.118  -1.919 1.00 . B B . 429 LEU HD22 1 1 
        5 13335 2 1 51 LEU HD23 H  -4.085  -0.130  -1.311 1.00 . B B . 429 LEU HD23 1 1 
        5 13336 2 1 51 LEU HG   H  -5.583   1.957   0.293 1.00 . B B . 429 LEU HG   1 1 
        5 13337 2 1 51 LEU N    N  -5.075   0.069   3.760 1.00 . B B . 429 LEU N    1 1 
        5 13338 2 1 51 LEU O    O  -5.739   3.294   2.534 1.00 . B B . 429 LEU O    1 1 
        5 13339 2 1 52 GLU C    C  -8.312   3.458   4.122 1.00 . B B . 430 GLU C    1 1 
        5 13340 2 1 52 GLU CA   C  -8.324   2.605   2.850 1.00 . B B . 430 GLU CA   1 1 
        5 13341 2 1 52 GLU CB   C  -9.563   1.712   2.811 1.00 . B B . 430 GLU CB   1 1 
        5 13342 2 1 52 GLU CD   C  -9.472   0.474   0.643 1.00 . B B . 430 GLU CD   1 1 
        5 13343 2 1 52 GLU CG   C -10.104   1.655   1.382 1.00 . B B . 430 GLU CG   1 1 
        5 13344 2 1 52 GLU H    H  -7.326   0.697   2.973 1.00 . B B . 430 GLU H    1 1 
        5 13345 2 1 52 GLU HA   H  -8.294   3.233   1.975 1.00 . B B . 430 GLU HA   1 1 
        5 13346 2 1 52 GLU HB2  H  -9.300   0.716   3.137 1.00 . B B . 430 GLU HB2  1 1 
        5 13347 2 1 52 GLU HB3  H -10.321   2.116   3.466 1.00 . B B . 430 GLU HB3  1 1 
        5 13348 2 1 52 GLU HG2  H -11.178   1.533   1.408 1.00 . B B . 430 GLU HG2  1 1 
        5 13349 2 1 52 GLU HG3  H  -9.859   2.572   0.867 1.00 . B B . 430 GLU HG3  1 1 
        5 13350 2 1 52 GLU N    N  -7.172   1.659   2.851 1.00 . B B . 430 GLU N    1 1 
        5 13351 2 1 52 GLU O    O  -8.904   4.518   4.176 1.00 . B B . 430 GLU O    1 1 
        5 13352 2 1 52 GLU OE1  O  -9.498  -0.619   1.183 1.00 . B B . 430 GLU OE1  1 1 
        5 13353 2 1 52 GLU OE2  O  -8.973   0.683  -0.451 1.00 . B B . 430 GLU OE2  1 1 
        5 13354 2 1 53 ARG C    C  -6.511   4.878   6.320 1.00 . B B . 431 ARG C    1 1 
        5 13355 2 1 53 ARG CA   C  -7.593   3.798   6.412 1.00 . B B . 431 ARG CA   1 1 
        5 13356 2 1 53 ARG CB   C  -7.245   2.784   7.502 1.00 . B B . 431 ARG CB   1 1 
        5 13357 2 1 53 ARG CD   C  -8.741   3.192   9.463 1.00 . B B . 431 ARG CD   1 1 
        5 13358 2 1 53 ARG CG   C  -7.353   3.453   8.874 1.00 . B B . 431 ARG CG   1 1 
        5 13359 2 1 53 ARG CZ   C  -9.727   1.246  10.516 1.00 . B B . 431 ARG CZ   1 1 
        5 13360 2 1 53 ARG H    H  -7.167   2.153   5.086 1.00 . B B . 431 ARG H    1 1 
        5 13361 2 1 53 ARG HA   H  -8.554   4.244   6.615 1.00 . B B . 431 ARG HA   1 1 
        5 13362 2 1 53 ARG HB2  H  -7.931   1.951   7.451 1.00 . B B . 431 ARG HB2  1 1 
        5 13363 2 1 53 ARG HB3  H  -6.236   2.429   7.355 1.00 . B B . 431 ARG HB3  1 1 
        5 13364 2 1 53 ARG HD2  H  -8.901   3.810  10.336 1.00 . B B . 431 ARG HD2  1 1 
        5 13365 2 1 53 ARG HD3  H  -9.505   3.376   8.725 1.00 . B B . 431 ARG HD3  1 1 
        5 13366 2 1 53 ARG HE   H  -7.978   1.181   9.577 1.00 . B B . 431 ARG HE   1 1 
        5 13367 2 1 53 ARG HG2  H  -6.599   3.047   9.532 1.00 . B B . 431 ARG HG2  1 1 
        5 13368 2 1 53 ARG HG3  H  -7.204   4.518   8.769 1.00 . B B . 431 ARG HG3  1 1 
        5 13369 2 1 53 ARG HH11 H -11.120   2.337   9.580 1.00 . B B . 431 ARG HH11 1 1 
        5 13370 2 1 53 ARG HH12 H -11.708   1.256  10.799 1.00 . B B . 431 ARG HH12 1 1 
        5 13371 2 1 53 ARG HH21 H  -8.566   0.034  11.609 1.00 . B B . 431 ARG HH21 1 1 
        5 13372 2 1 53 ARG HH22 H -10.264  -0.047  11.948 1.00 . B B . 431 ARG HH22 1 1 
        5 13373 2 1 53 ARG N    N  -7.640   3.008   5.148 1.00 . B B . 431 ARG N    1 1 
        5 13374 2 1 53 ARG NE   N  -8.732   1.750   9.839 1.00 . B B . 431 ARG NE   1 1 
        5 13375 2 1 53 ARG NH1  N -10.947   1.644  10.281 1.00 . B B . 431 ARG NH1  1 1 
        5 13376 2 1 53 ARG NH2  N  -9.501   0.340  11.429 1.00 . B B . 431 ARG NH2  1 1 
        5 13377 2 1 53 ARG O    O  -6.765   6.045   6.544 1.00 . B B . 431 ARG O    1 1 
        5 13378 2 1 54 THR C    C  -4.626   6.655   4.971 1.00 . B B . 432 THR C    1 1 
        5 13379 2 1 54 THR CA   C  -4.207   5.502   5.888 1.00 . B B . 432 THR CA   1 1 
        5 13380 2 1 54 THR CB   C  -3.027   4.739   5.285 1.00 . B B . 432 THR CB   1 1 
        5 13381 2 1 54 THR CG2  C  -1.747   5.558   5.456 1.00 . B B . 432 THR CG2  1 1 
        5 13382 2 1 54 THR H    H  -5.122   3.551   5.817 1.00 . B B . 432 THR H    1 1 
        5 13383 2 1 54 THR HA   H  -3.944   5.875   6.865 1.00 . B B . 432 THR HA   1 1 
        5 13384 2 1 54 THR HB   H  -3.204   4.573   4.233 1.00 . B B . 432 THR HB   1 1 
        5 13385 2 1 54 THR HG1  H  -2.914   3.649   6.891 1.00 . B B . 432 THR HG1  1 1 
        5 13386 2 1 54 THR HG21 H  -1.898   6.303   6.223 1.00 . B B . 432 THR HG21 1 1 
        5 13387 2 1 54 THR HG22 H  -0.937   4.905   5.742 1.00 . B B . 432 THR HG22 1 1 
        5 13388 2 1 54 THR HG23 H  -1.505   6.046   4.524 1.00 . B B . 432 THR HG23 1 1 
        5 13389 2 1 54 THR N    N  -5.306   4.497   5.993 1.00 . B B . 432 THR N    1 1 
        5 13390 2 1 54 THR O    O  -4.196   7.778   5.135 1.00 . B B . 432 THR O    1 1 
        5 13391 2 1 54 THR OG1  O  -2.885   3.489   5.945 1.00 . B B . 432 THR OG1  1 1 
        5 13392 2 1 55 LEU C    C  -7.135   8.179   3.650 1.00 . B B . 433 LEU C    1 1 
        5 13393 2 1 55 LEU CA   C  -5.906   7.466   3.080 1.00 . B B . 433 LEU CA   1 1 
        5 13394 2 1 55 LEU CB   C  -6.257   6.751   1.773 1.00 . B B . 433 LEU CB   1 1 
        5 13395 2 1 55 LEU CD1  C  -6.121   8.918   0.536 1.00 . B B . 433 LEU CD1  1 1 
        5 13396 2 1 55 LEU CD2  C  -4.083   7.495   0.793 1.00 . B B . 433 LEU CD2  1 1 
        5 13397 2 1 55 LEU CG   C  -5.601   7.481   0.600 1.00 . B B . 433 LEU CG   1 1 
        5 13398 2 1 55 LEU H    H  -5.798   5.471   3.890 1.00 . B B . 433 LEU H    1 1 
        5 13399 2 1 55 LEU HA   H  -5.106   8.169   2.911 1.00 . B B . 433 LEU HA   1 1 
        5 13400 2 1 55 LEU HB2  H  -5.896   5.734   1.814 1.00 . B B . 433 LEU HB2  1 1 
        5 13401 2 1 55 LEU HB3  H  -7.328   6.749   1.641 1.00 . B B . 433 LEU HB3  1 1 
        5 13402 2 1 55 LEU HD11 H  -6.953   9.031   1.214 1.00 . B B . 433 LEU HD11 1 1 
        5 13403 2 1 55 LEU HD12 H  -5.331   9.599   0.820 1.00 . B B . 433 LEU HD12 1 1 
        5 13404 2 1 55 LEU HD13 H  -6.442   9.140  -0.470 1.00 . B B . 433 LEU HD13 1 1 
        5 13405 2 1 55 LEU HD21 H  -3.798   6.700   1.465 1.00 . B B . 433 LEU HD21 1 1 
        5 13406 2 1 55 LEU HD22 H  -3.598   7.352  -0.161 1.00 . B B . 433 LEU HD22 1 1 
        5 13407 2 1 55 LEU HD23 H  -3.783   8.445   1.211 1.00 . B B . 433 LEU HD23 1 1 
        5 13408 2 1 55 LEU HG   H  -5.844   6.970  -0.322 1.00 . B B . 433 LEU HG   1 1 
        5 13409 2 1 55 LEU N    N  -5.462   6.384   4.006 1.00 . B B . 433 LEU N    1 1 
        5 13410 2 1 55 LEU O    O  -7.191   9.392   3.699 1.00 . B B . 433 LEU O    1 1 
        5 13411 2 1 56 LEU C    C  -8.955   9.049   5.766 1.00 . B B . 434 LEU C    1 1 
        5 13412 2 1 56 LEU CA   C  -9.340   8.077   4.648 1.00 . B B . 434 LEU CA   1 1 
        5 13413 2 1 56 LEU CB   C -10.173   6.922   5.204 1.00 . B B . 434 LEU CB   1 1 
        5 13414 2 1 56 LEU CD1  C -12.574   7.443   4.751 1.00 . B B . 434 LEU CD1  1 1 
        5 13415 2 1 56 LEU CD2  C -11.879   6.607   7.000 1.00 . B B . 434 LEU CD2  1 1 
        5 13416 2 1 56 LEU CG   C -11.467   7.471   5.806 1.00 . B B . 434 LEU CG   1 1 
        5 13417 2 1 56 LEU H    H  -8.053   6.461   4.033 1.00 . B B . 434 LEU H    1 1 
        5 13418 2 1 56 LEU HA   H  -9.891   8.590   3.875 1.00 . B B . 434 LEU HA   1 1 
        5 13419 2 1 56 LEU HB2  H -10.409   6.232   4.406 1.00 . B B . 434 LEU HB2  1 1 
        5 13420 2 1 56 LEU HB3  H  -9.611   6.409   5.970 1.00 . B B . 434 LEU HB3  1 1 
        5 13421 2 1 56 LEU HD11 H -12.164   7.716   3.791 1.00 . B B . 434 LEU HD11 1 1 
        5 13422 2 1 56 LEU HD12 H -12.993   6.449   4.695 1.00 . B B . 434 LEU HD12 1 1 
        5 13423 2 1 56 LEU HD13 H -13.349   8.144   5.024 1.00 . B B . 434 LEU HD13 1 1 
        5 13424 2 1 56 LEU HD21 H -11.046   5.991   7.304 1.00 . B B . 434 LEU HD21 1 1 
        5 13425 2 1 56 LEU HD22 H -12.174   7.245   7.821 1.00 . B B . 434 LEU HD22 1 1 
        5 13426 2 1 56 LEU HD23 H -12.710   5.976   6.718 1.00 . B B . 434 LEU HD23 1 1 
        5 13427 2 1 56 LEU HG   H -11.307   8.489   6.133 1.00 . B B . 434 LEU HG   1 1 
        5 13428 2 1 56 LEU N    N  -8.118   7.437   4.081 1.00 . B B . 434 LEU N    1 1 
        5 13429 2 1 56 LEU O    O  -9.466  10.147   5.851 1.00 . B B . 434 LEU O    1 1 
        5 13430 2 1 57 THR C    C  -6.867  10.756   7.170 1.00 . B B . 435 THR C    1 1 
        5 13431 2 1 57 THR CA   C  -7.637   9.558   7.733 1.00 . B B . 435 THR CA   1 1 
        5 13432 2 1 57 THR CB   C  -6.732   8.705   8.623 1.00 . B B . 435 THR CB   1 1 
        5 13433 2 1 57 THR CG2  C  -6.542   9.397   9.975 1.00 . B B . 435 THR CG2  1 1 
        5 13434 2 1 57 THR H    H  -7.652   7.765   6.539 1.00 . B B . 435 THR H    1 1 
        5 13435 2 1 57 THR HA   H  -8.497   9.891   8.293 1.00 . B B . 435 THR HA   1 1 
        5 13436 2 1 57 THR HB   H  -5.769   8.584   8.148 1.00 . B B . 435 THR HB   1 1 
        5 13437 2 1 57 THR HG1  H  -6.857   6.796   8.279 1.00 . B B . 435 THR HG1  1 1 
        5 13438 2 1 57 THR HG21 H  -7.505   9.683  10.371 1.00 . B B . 435 THR HG21 1 1 
        5 13439 2 1 57 THR HG22 H  -6.056   8.719  10.661 1.00 . B B . 435 THR HG22 1 1 
        5 13440 2 1 57 THR HG23 H  -5.929  10.277   9.846 1.00 . B B . 435 THR HG23 1 1 
        5 13441 2 1 57 THR N    N  -8.054   8.653   6.624 1.00 . B B . 435 THR N    1 1 
        5 13442 2 1 57 THR O    O  -7.027  11.874   7.616 1.00 . B B . 435 THR O    1 1 
        5 13443 2 1 57 THR OG1  O  -7.328   7.432   8.821 1.00 . B B . 435 THR OG1  1 1 
        5 13444 2 1 58 THR C    C  -6.220  12.654   4.934 1.00 . B B . 436 THR C    1 1 
        5 13445 2 1 58 THR CA   C  -5.264  11.661   5.595 1.00 . B B . 436 THR CA   1 1 
        5 13446 2 1 58 THR CB   C  -4.350  11.016   4.551 1.00 . B B . 436 THR CB   1 1 
        5 13447 2 1 58 THR CG2  C  -3.560  12.104   3.819 1.00 . B B . 436 THR CG2  1 1 
        5 13448 2 1 58 THR H    H  -5.923   9.623   5.838 1.00 . B B . 436 THR H    1 1 
        5 13449 2 1 58 THR HA   H  -4.673  12.153   6.351 1.00 . B B . 436 THR HA   1 1 
        5 13450 2 1 58 THR HB   H  -4.947  10.469   3.837 1.00 . B B . 436 THR HB   1 1 
        5 13451 2 1 58 THR HG1  H  -2.770   9.884   4.565 1.00 . B B . 436 THR HG1  1 1 
        5 13452 2 1 58 THR HG21 H  -3.294  12.886   4.515 1.00 . B B . 436 THR HG21 1 1 
        5 13453 2 1 58 THR HG22 H  -2.662  11.674   3.399 1.00 . B B . 436 THR HG22 1 1 
        5 13454 2 1 58 THR HG23 H  -4.166  12.517   3.027 1.00 . B B . 436 THR HG23 1 1 
        5 13455 2 1 58 THR N    N  -6.036  10.531   6.187 1.00 . B B . 436 THR N    1 1 
        5 13456 2 1 58 THR O    O  -6.356  13.781   5.368 1.00 . B B . 436 THR O    1 1 
        5 13457 2 1 58 THR OG1  O  -3.450  10.128   5.197 1.00 . B B . 436 THR OG1  1 1 
        5 13458 2 1 59 ALA C    C  -8.831  13.738   4.236 1.00 . B B . 437 ALA C    1 1 
        5 13459 2 1 59 ALA CA   C  -7.847  13.170   3.214 1.00 . B B . 437 ALA CA   1 1 
        5 13460 2 1 59 ALA CB   C  -8.576  12.308   2.183 1.00 . B B . 437 ALA CB   1 1 
        5 13461 2 1 59 ALA H    H  -6.776  11.331   3.559 1.00 . B B . 437 ALA H    1 1 
        5 13462 2 1 59 ALA HA   H  -7.315  13.971   2.720 1.00 . B B . 437 ALA HA   1 1 
        5 13463 2 1 59 ALA HB1  H  -8.593  11.282   2.521 1.00 . B B . 437 ALA HB1  1 1 
        5 13464 2 1 59 ALA HB2  H  -9.587  12.665   2.064 1.00 . B B . 437 ALA HB2  1 1 
        5 13465 2 1 59 ALA HB3  H  -8.061  12.365   1.236 1.00 . B B . 437 ALA HB3  1 1 
        5 13466 2 1 59 ALA N    N  -6.893  12.246   3.891 1.00 . B B . 437 ALA N    1 1 
        5 13467 2 1 59 ALA O    O  -9.179  14.901   4.196 1.00 . B B . 437 ALA O    1 1 
        5 13468 2 1 60 LEU C    C  -9.562  14.590   6.956 1.00 . B B . 438 LEU C    1 1 
        5 13469 2 1 60 LEU CA   C -10.224  13.448   6.186 1.00 . B B . 438 LEU CA   1 1 
        5 13470 2 1 60 LEU CB   C -10.522  12.267   7.118 1.00 . B B . 438 LEU CB   1 1 
        5 13471 2 1 60 LEU CD1  C -12.566  13.519   7.873 1.00 . B B . 438 LEU CD1  1 1 
        5 13472 2 1 60 LEU CD2  C -11.754  11.561   9.183 1.00 . B B . 438 LEU CD2  1 1 
        5 13473 2 1 60 LEU CG   C -11.320  12.758   8.336 1.00 . B B . 438 LEU CG   1 1 
        5 13474 2 1 60 LEU H    H  -8.980  11.998   5.189 1.00 . B B . 438 LEU H    1 1 
        5 13475 2 1 60 LEU HA   H -11.134  13.789   5.718 1.00 . B B . 438 LEU HA   1 1 
        5 13476 2 1 60 LEU HB2  H -11.098  11.524   6.585 1.00 . B B . 438 LEU HB2  1 1 
        5 13477 2 1 60 LEU HB3  H  -9.593  11.830   7.453 1.00 . B B . 438 LEU HB3  1 1 
        5 13478 2 1 60 LEU HD11 H -12.803  13.239   6.857 1.00 . B B . 438 LEU HD11 1 1 
        5 13479 2 1 60 LEU HD12 H -13.399  13.274   8.516 1.00 . B B . 438 LEU HD12 1 1 
        5 13480 2 1 60 LEU HD13 H -12.378  14.581   7.918 1.00 . B B . 438 LEU HD13 1 1 
        5 13481 2 1 60 LEU HD21 H -10.924  10.881   9.298 1.00 . B B . 438 LEU HD21 1 1 
        5 13482 2 1 60 LEU HD22 H -12.075  11.905  10.156 1.00 . B B . 438 LEU HD22 1 1 
        5 13483 2 1 60 LEU HD23 H -12.572  11.053   8.694 1.00 . B B . 438 LEU HD23 1 1 
        5 13484 2 1 60 LEU HG   H -10.697  13.415   8.929 1.00 . B B . 438 LEU HG   1 1 
        5 13485 2 1 60 LEU N    N  -9.276  12.931   5.163 1.00 . B B . 438 LEU N    1 1 
        5 13486 2 1 60 LEU O    O -10.192  15.572   7.288 1.00 . B B . 438 LEU O    1 1 
        5 13487 2 1 61 ARG C    C  -7.873  16.907   7.282 1.00 . B B . 439 ARG C    1 1 
        5 13488 2 1 61 ARG CA   C  -7.592  15.572   7.972 1.00 . B B . 439 ARG CA   1 1 
        5 13489 2 1 61 ARG CB   C  -6.104  15.225   7.901 1.00 . B B . 439 ARG CB   1 1 
        5 13490 2 1 61 ARG CD   C  -4.099  15.179   9.396 1.00 . B B . 439 ARG CD   1 1 
        5 13491 2 1 61 ARG CG   C  -5.350  15.970   9.005 1.00 . B B . 439 ARG CG   1 1 
        5 13492 2 1 61 ARG CZ   C  -2.750  15.149  11.406 1.00 . B B . 439 ARG CZ   1 1 
        5 13493 2 1 61 ARG H    H  -7.791  13.681   6.953 1.00 . B B . 439 ARG H    1 1 
        5 13494 2 1 61 ARG HA   H  -7.921  15.600   9.000 1.00 . B B . 439 ARG HA   1 1 
        5 13495 2 1 61 ARG HB2  H  -5.976  14.160   8.031 1.00 . B B . 439 ARG HB2  1 1 
        5 13496 2 1 61 ARG HB3  H  -5.711  15.520   6.939 1.00 . B B . 439 ARG HB3  1 1 
        5 13497 2 1 61 ARG HD2  H  -4.333  14.126   9.480 1.00 . B B . 439 ARG HD2  1 1 
        5 13498 2 1 61 ARG HD3  H  -3.314  15.335   8.672 1.00 . B B . 439 ARG HD3  1 1 
        5 13499 2 1 61 ARG HE   H  -4.134  16.532  11.071 1.00 . B B . 439 ARG HE   1 1 
        5 13500 2 1 61 ARG HG2  H  -5.062  16.948   8.647 1.00 . B B . 439 ARG HG2  1 1 
        5 13501 2 1 61 ARG HG3  H  -5.991  16.075   9.869 1.00 . B B . 439 ARG HG3  1 1 
        5 13502 2 1 61 ARG HH11 H  -3.488  13.306  11.150 1.00 . B B . 439 ARG HH11 1 1 
        5 13503 2 1 61 ARG HH12 H  -2.035  13.406  12.087 1.00 . B B . 439 ARG HH12 1 1 
        5 13504 2 1 61 ARG HH21 H  -1.792  16.856  11.824 1.00 . B B . 439 ARG HH21 1 1 
        5 13505 2 1 61 ARG HH22 H  -1.074  15.417  12.469 1.00 . B B . 439 ARG HH22 1 1 
        5 13506 2 1 61 ARG N    N  -8.288  14.478   7.234 1.00 . B B . 439 ARG N    1 1 
        5 13507 2 1 61 ARG NE   N  -3.693  15.731  10.718 1.00 . B B . 439 ARG NE   1 1 
        5 13508 2 1 61 ARG NH1  N  -2.758  13.852  11.560 1.00 . B B . 439 ARG NH1  1 1 
        5 13509 2 1 61 ARG NH2  N  -1.797  15.863  11.942 1.00 . B B . 439 ARG NH2  1 1 
        5 13510 2 1 61 ARG O    O  -8.113  17.912   7.922 1.00 . B B . 439 ARG O    1 1 
        5 13511 2 1 62 HIS C    C  -9.591  18.626   5.616 1.00 . B B . 440 HIS C    1 1 
        5 13512 2 1 62 HIS CA   C  -8.178  18.172   5.244 1.00 . B B . 440 HIS CA   1 1 
        5 13513 2 1 62 HIS CB   C  -8.095  17.800   3.762 1.00 . B B . 440 HIS CB   1 1 
        5 13514 2 1 62 HIS CD2  C  -9.190  19.266   1.876 1.00 . B B . 440 HIS CD2  1 1 
        5 13515 2 1 62 HIS CE1  C  -8.098  21.102   2.230 1.00 . B B . 440 HIS CE1  1 1 
        5 13516 2 1 62 HIS CG   C  -8.338  19.025   2.924 1.00 . B B . 440 HIS CG   1 1 
        5 13517 2 1 62 HIS H    H  -7.703  16.087   5.481 1.00 . B B . 440 HIS H    1 1 
        5 13518 2 1 62 HIS HA   H  -7.454  18.936   5.482 1.00 . B B . 440 HIS HA   1 1 
        5 13519 2 1 62 HIS HB2  H  -7.114  17.402   3.544 1.00 . B B . 440 HIS HB2  1 1 
        5 13520 2 1 62 HIS HB3  H  -8.844  17.054   3.536 1.00 . B B . 440 HIS HB3  1 1 
        5 13521 2 1 62 HIS HD1  H  -6.964  20.370   3.815 1.00 . B B . 440 HIS HD1  1 1 
        5 13522 2 1 62 HIS HD2  H  -9.876  18.547   1.454 1.00 . B B . 440 HIS HD2  1 1 
        5 13523 2 1 62 HIS HE1  H  -7.741  22.119   2.155 1.00 . B B . 440 HIS HE1  1 1 
        5 13524 2 1 62 HIS N    N  -7.877  16.914   5.977 1.00 . B B . 440 HIS N    1 1 
        5 13525 2 1 62 HIS ND1  N  -7.651  20.210   3.133 1.00 . B B . 440 HIS ND1  1 1 
        5 13526 2 1 62 HIS NE2  N  -9.038  20.579   1.439 1.00 . B B . 440 HIS NE2  1 1 
        5 13527 2 1 62 HIS O    O  -9.898  19.800   5.642 1.00 . B B . 440 HIS O    1 1 
        5 13528 2 1 63 THR C    C -12.161  17.328   7.650 1.00 . B B . 441 THR C    1 1 
        5 13529 2 1 63 THR CA   C -11.842  18.018   6.320 1.00 . B B . 441 THR CA   1 1 
        5 13530 2 1 63 THR CB   C -12.724  17.457   5.203 1.00 . B B . 441 THR CB   1 1 
        5 13531 2 1 63 THR CG2  C -12.273  18.014   3.852 1.00 . B B . 441 THR CG2  1 1 
        5 13532 2 1 63 THR H    H -10.158  16.747   5.904 1.00 . B B . 441 THR H    1 1 
        5 13533 2 1 63 THR HA   H -11.971  19.086   6.401 1.00 . B B . 441 THR HA   1 1 
        5 13534 2 1 63 THR HB   H -13.751  17.739   5.379 1.00 . B B . 441 THR HB   1 1 
        5 13535 2 1 63 THR HG1  H -13.463  15.676   5.467 1.00 . B B . 441 THR HG1  1 1 
        5 13536 2 1 63 THR HG21 H -11.395  18.628   3.990 1.00 . B B . 441 THR HG21 1 1 
        5 13537 2 1 63 THR HG22 H -12.039  17.197   3.185 1.00 . B B . 441 THR HG22 1 1 
        5 13538 2 1 63 THR HG23 H -13.065  18.611   3.427 1.00 . B B . 441 THR HG23 1 1 
        5 13539 2 1 63 THR N    N -10.444  17.684   5.923 1.00 . B B . 441 THR N    1 1 
        5 13540 2 1 63 THR O    O -13.174  16.671   7.790 1.00 . B B . 441 THR O    1 1 
        5 13541 2 1 63 THR OG1  O -12.619  16.039   5.189 1.00 . B B . 441 THR OG1  1 1 
        5 13542 2 1 64 GLN C    C -12.949  16.864  10.402 1.00 . B B . 442 GLN C    1 1 
        5 13543 2 1 64 GLN CA   C -11.483  16.805   9.951 1.00 . B B . 442 GLN CA   1 1 
        5 13544 2 1 64 GLN CB   C -10.603  17.605  10.912 1.00 . B B . 442 GLN CB   1 1 
        5 13545 2 1 64 GLN CD   C  -8.246  17.409  11.720 1.00 . B B . 442 GLN CD   1 1 
        5 13546 2 1 64 GLN CG   C  -9.578  16.673  11.563 1.00 . B B . 442 GLN CG   1 1 
        5 13547 2 1 64 GLN H    H -10.468  17.980   8.458 1.00 . B B . 442 GLN H    1 1 
        5 13548 2 1 64 GLN HA   H -11.145  15.783   9.917 1.00 . B B . 442 GLN HA   1 1 
        5 13549 2 1 64 GLN HB2  H -10.089  18.382  10.366 1.00 . B B . 442 GLN HB2  1 1 
        5 13550 2 1 64 GLN HB3  H -11.220  18.050  11.678 1.00 . B B . 442 GLN HB3  1 1 
        5 13551 2 1 64 GLN HE21 H  -8.033  16.911  13.630 1.00 . B B . 442 GLN HE21 1 1 
        5 13552 2 1 64 GLN HE22 H  -6.783  17.860  12.984 1.00 . B B . 442 GLN HE22 1 1 
        5 13553 2 1 64 GLN HG2  H  -9.938  16.366  12.535 1.00 . B B . 442 GLN HG2  1 1 
        5 13554 2 1 64 GLN HG3  H  -9.435  15.804  10.940 1.00 . B B . 442 GLN HG3  1 1 
        5 13555 2 1 64 GLN N    N -11.282  17.459   8.617 1.00 . B B . 442 GLN N    1 1 
        5 13556 2 1 64 GLN NE2  N  -7.637  17.392  12.874 1.00 . B B . 442 GLN NE2  1 1 
        5 13557 2 1 64 GLN O    O -13.540  17.922  10.498 1.00 . B B . 442 GLN O    1 1 
        5 13558 2 1 64 GLN OE1  O  -7.754  18.007  10.783 1.00 . B B . 442 GLN OE1  1 1 
        5 13559 2 1 65 GLY C    C -15.872  15.500   9.934 1.00 . B B . 443 GLY C    1 1 
        5 13560 2 1 65 GLY CA   C -14.949  15.707  11.136 1.00 . B B . 443 GLY CA   1 1 
        5 13561 2 1 65 GLY H    H -13.030  14.891  10.603 1.00 . B B . 443 GLY H    1 1 
        5 13562 2 1 65 GLY HA2  H -15.088  14.898  11.839 1.00 . B B . 443 GLY HA2  1 1 
        5 13563 2 1 65 GLY HA3  H -15.190  16.644  11.613 1.00 . B B . 443 GLY HA3  1 1 
        5 13564 2 1 65 GLY N    N -13.530  15.730  10.684 1.00 . B B . 443 GLY N    1 1 
        5 13565 2 1 65 GLY O    O -16.762  14.675   9.958 1.00 . B B . 443 GLY O    1 1 
        5 13566 2 1 66 HIS C    C -16.143  14.832   6.900 1.00 . B B . 444 HIS C    1 1 
        5 13567 2 1 66 HIS CA   C -16.539  16.087   7.681 1.00 . B B . 444 HIS CA   1 1 
        5 13568 2 1 66 HIS CB   C -16.290  17.341   6.845 1.00 . B B . 444 HIS CB   1 1 
        5 13569 2 1 66 HIS CD2  C -18.289  18.437   8.154 1.00 . B B . 444 HIS CD2  1 1 
        5 13570 2 1 66 HIS CE1  C -18.511  20.225   6.949 1.00 . B B . 444 HIS CE1  1 1 
        5 13571 2 1 66 HIS CG   C -17.339  18.372   7.164 1.00 . B B . 444 HIS CG   1 1 
        5 13572 2 1 66 HIS H    H -14.947  16.906   8.880 1.00 . B B . 444 HIS H    1 1 
        5 13573 2 1 66 HIS HA   H -17.577  16.038   7.973 1.00 . B B . 444 HIS HA   1 1 
        5 13574 2 1 66 HIS HB2  H -15.313  17.740   7.074 1.00 . B B . 444 HIS HB2  1 1 
        5 13575 2 1 66 HIS HB3  H -16.341  17.091   5.796 1.00 . B B . 444 HIS HB3  1 1 
        5 13576 2 1 66 HIS HD1  H -16.971  19.778   5.624 1.00 . B B . 444 HIS HD1  1 1 
        5 13577 2 1 66 HIS HD2  H -18.441  17.694   8.921 1.00 . B B . 444 HIS HD2  1 1 
        5 13578 2 1 66 HIS HE1  H -18.862  21.172   6.567 1.00 . B B . 444 HIS HE1  1 1 
        5 13579 2 1 66 HIS N    N -15.669  16.244   8.881 1.00 . B B . 444 HIS N    1 1 
        5 13580 2 1 66 HIS ND1  N -17.499  19.522   6.409 1.00 . B B . 444 HIS ND1  1 1 
        5 13581 2 1 66 HIS NE2  N -19.029  19.608   8.015 1.00 . B B . 444 HIS NE2  1 1 
        5 13582 2 1 66 HIS O    O -15.625  14.910   5.803 1.00 . B B . 444 HIS O    1 1 
        5 13583 2 1 67 LYS C    C -16.636  12.414   5.339 1.00 . B B . 445 LYS C    1 1 
        5 13584 2 1 67 LYS CA   C -16.021  12.417   6.742 1.00 . B B . 445 LYS CA   1 1 
        5 13585 2 1 67 LYS CB   C -16.617  11.295   7.591 1.00 . B B . 445 LYS CB   1 1 
        5 13586 2 1 67 LYS CD   C -15.505   9.890   9.334 1.00 . B B . 445 LYS CD   1 1 
        5 13587 2 1 67 LYS CE   C -15.348   9.769  10.851 1.00 . B B . 445 LYS CE   1 1 
        5 13588 2 1 67 LYS CG   C -15.971  11.304   8.978 1.00 . B B . 445 LYS CG   1 1 
        5 13589 2 1 67 LYS H    H -16.801  13.634   8.341 1.00 . B B . 445 LYS H    1 1 
        5 13590 2 1 67 LYS HA   H -14.948  12.308   6.687 1.00 . B B . 445 LYS HA   1 1 
        5 13591 2 1 67 LYS HB2  H -17.683  11.445   7.688 1.00 . B B . 445 LYS HB2  1 1 
        5 13592 2 1 67 LYS HB3  H -16.429  10.344   7.115 1.00 . B B . 445 LYS HB3  1 1 
        5 13593 2 1 67 LYS HD2  H -16.237   9.174   8.989 1.00 . B B . 445 LYS HD2  1 1 
        5 13594 2 1 67 LYS HD3  H -14.556   9.694   8.858 1.00 . B B . 445 LYS HD3  1 1 
        5 13595 2 1 67 LYS HE2  H -14.342  10.036  11.146 1.00 . B B . 445 LYS HE2  1 1 
        5 13596 2 1 67 LYS HE3  H -16.068  10.394  11.356 1.00 . B B . 445 LYS HE3  1 1 
        5 13597 2 1 67 LYS HG2  H -15.123  11.974   8.976 1.00 . B B . 445 LYS HG2  1 1 
        5 13598 2 1 67 LYS HG3  H -16.691  11.638   9.710 1.00 . B B . 445 LYS HG3  1 1 
        5 13599 2 1 67 LYS HZ1  H -16.480   8.033  10.658 1.00 . B B . 445 LYS HZ1  1 1 
        5 13600 2 1 67 LYS HZ2  H -14.813   7.757  10.832 1.00 . B B . 445 LYS HZ2  1 1 
        5 13601 2 1 67 LYS HZ3  H -15.746   8.214  12.177 1.00 . B B . 445 LYS HZ3  1 1 
        5 13602 2 1 67 LYS N    N -16.382  13.675   7.456 1.00 . B B . 445 LYS N    1 1 
        5 13603 2 1 67 LYS NZ   N -15.617   8.335  11.152 1.00 . B B . 445 LYS NZ   1 1 
        5 13604 2 1 67 LYS O    O -16.165  11.740   4.445 1.00 . B B . 445 LYS O    1 1 
        5 13605 2 1 68 GLN C    C -17.443  13.946   2.802 1.00 . B B . 446 GLN C    1 1 
        5 13606 2 1 68 GLN CA   C -18.337  13.204   3.799 1.00 . B B . 446 GLN CA   1 1 
        5 13607 2 1 68 GLN CB   C -19.647  13.962   4.015 1.00 . B B . 446 GLN CB   1 1 
        5 13608 2 1 68 GLN CD   C -21.417  14.586   2.364 1.00 . B B . 446 GLN CD   1 1 
        5 13609 2 1 68 GLN CG   C -20.714  13.420   3.062 1.00 . B B . 446 GLN CG   1 1 
        5 13610 2 1 68 GLN H    H -18.052  13.697   5.878 1.00 . B B . 446 GLN H    1 1 
        5 13611 2 1 68 GLN HA   H -18.542  12.204   3.450 1.00 . B B . 446 GLN HA   1 1 
        5 13612 2 1 68 GLN HB2  H -19.975  13.829   5.036 1.00 . B B . 446 GLN HB2  1 1 
        5 13613 2 1 68 GLN HB3  H -19.492  15.012   3.820 1.00 . B B . 446 GLN HB3  1 1 
        5 13614 2 1 68 GLN HE21 H -22.451  15.113   3.975 1.00 . B B . 446 GLN HE21 1 1 
        5 13615 2 1 68 GLN HE22 H -22.723  16.064   2.595 1.00 . B B . 446 GLN HE22 1 1 
        5 13616 2 1 68 GLN HG2  H -20.245  12.787   2.322 1.00 . B B . 446 GLN HG2  1 1 
        5 13617 2 1 68 GLN HG3  H -21.439  12.846   3.620 1.00 . B B . 446 GLN HG3  1 1 
        5 13618 2 1 68 GLN N    N -17.688  13.162   5.142 1.00 . B B . 446 GLN N    1 1 
        5 13619 2 1 68 GLN NE2  N -22.268  15.315   3.034 1.00 . B B . 446 GLN NE2  1 1 
        5 13620 2 1 68 GLN O    O -17.277  13.528   1.673 1.00 . B B . 446 GLN O    1 1 
        5 13621 2 1 68 GLN OE1  O -21.190  14.837   1.197 1.00 . B B . 446 GLN OE1  1 1 
        5 13622 2 1 69 GLU C    C -14.934  14.881   1.663 1.00 . B B . 447 GLU C    1 1 
        5 13623 2 1 69 GLU CA   C -15.980  15.812   2.282 1.00 . B B . 447 GLU CA   1 1 
        5 13624 2 1 69 GLU CB   C -15.308  16.867   3.160 1.00 . B B . 447 GLU CB   1 1 
        5 13625 2 1 69 GLU CD   C -16.426  18.806   2.048 1.00 . B B . 447 GLU CD   1 1 
        5 13626 2 1 69 GLU CG   C -16.261  18.046   3.365 1.00 . B B . 447 GLU CG   1 1 
        5 13627 2 1 69 GLU H    H -17.011  15.366   4.124 1.00 . B B . 447 GLU H    1 1 
        5 13628 2 1 69 GLU HA   H -16.564  16.289   1.510 1.00 . B B . 447 GLU HA   1 1 
        5 13629 2 1 69 GLU HB2  H -15.059  16.433   4.117 1.00 . B B . 447 GLU HB2  1 1 
        5 13630 2 1 69 GLU HB3  H -14.407  17.216   2.677 1.00 . B B . 447 GLU HB3  1 1 
        5 13631 2 1 69 GLU HG2  H -17.223  17.678   3.693 1.00 . B B . 447 GLU HG2  1 1 
        5 13632 2 1 69 GLU HG3  H -15.856  18.711   4.113 1.00 . B B . 447 GLU HG3  1 1 
        5 13633 2 1 69 GLU N    N -16.866  15.046   3.209 1.00 . B B . 447 GLU N    1 1 
        5 13634 2 1 69 GLU O    O -14.583  15.005   0.507 1.00 . B B . 447 GLU O    1 1 
        5 13635 2 1 69 GLU OE1  O -15.596  19.656   1.769 1.00 . B B . 447 GLU OE1  1 1 
        5 13636 2 1 69 GLU OE2  O -17.379  18.524   1.340 1.00 . B B . 447 GLU OE2  1 1 
        5 13637 2 1 70 ALA C    C -13.976  12.292   0.641 1.00 . B B . 448 ALA C    1 1 
        5 13638 2 1 70 ALA CA   C -13.423  12.999   1.881 1.00 . B B . 448 ALA CA   1 1 
        5 13639 2 1 70 ALA CB   C -13.176  11.994   3.005 1.00 . B B . 448 ALA CB   1 1 
        5 13640 2 1 70 ALA H    H -14.741  13.858   3.354 1.00 . B B . 448 ALA H    1 1 
        5 13641 2 1 70 ALA HA   H -12.511  13.520   1.643 1.00 . B B . 448 ALA HA   1 1 
        5 13642 2 1 70 ALA HB1  H -13.569  12.386   3.931 1.00 . B B . 448 ALA HB1  1 1 
        5 13643 2 1 70 ALA HB2  H -13.669  11.062   2.770 1.00 . B B . 448 ALA HB2  1 1 
        5 13644 2 1 70 ALA HB3  H -12.114  11.823   3.108 1.00 . B B . 448 ALA HB3  1 1 
        5 13645 2 1 70 ALA N    N -14.440  13.944   2.425 1.00 . B B . 448 ALA N    1 1 
        5 13646 2 1 70 ALA O    O -13.237  11.774  -0.172 1.00 . B B . 448 ALA O    1 1 
        5 13647 2 1 71 ALA C    C -15.303  12.183  -1.981 1.00 . B B . 449 ALA C    1 1 
        5 13648 2 1 71 ALA CA   C -15.874  11.590  -0.692 1.00 . B B . 449 ALA CA   1 1 
        5 13649 2 1 71 ALA CB   C -17.370  11.877  -0.589 1.00 . B B . 449 ALA CB   1 1 
        5 13650 2 1 71 ALA H    H -15.852  12.685   1.161 1.00 . B B . 449 ALA H    1 1 
        5 13651 2 1 71 ALA HA   H -15.697  10.526  -0.650 1.00 . B B . 449 ALA HA   1 1 
        5 13652 2 1 71 ALA HB1  H -17.698  11.729   0.429 1.00 . B B . 449 ALA HB1  1 1 
        5 13653 2 1 71 ALA HB2  H -17.562  12.898  -0.884 1.00 . B B . 449 ALA HB2  1 1 
        5 13654 2 1 71 ALA HB3  H -17.910  11.208  -1.241 1.00 . B B . 449 ALA HB3  1 1 
        5 13655 2 1 71 ALA N    N -15.273  12.263   0.492 1.00 . B B . 449 ALA N    1 1 
        5 13656 2 1 71 ALA O    O -14.643  11.510  -2.749 1.00 . B B . 449 ALA O    1 1 
        5 13657 2 1 72 ARG C    C -13.500  14.065  -3.456 1.00 . B B . 450 ARG C    1 1 
        5 13658 2 1 72 ARG CA   C -15.030  14.081  -3.463 1.00 . B B . 450 ARG CA   1 1 
        5 13659 2 1 72 ARG CB   C -15.554  15.517  -3.416 1.00 . B B . 450 ARG CB   1 1 
        5 13660 2 1 72 ARG CD   C -16.190  17.503  -4.795 1.00 . B B . 450 ARG CD   1 1 
        5 13661 2 1 72 ARG CG   C -15.717  16.048  -4.841 1.00 . B B . 450 ARG CG   1 1 
        5 13662 2 1 72 ARG CZ   C -14.258  18.961  -4.871 1.00 . B B . 450 ARG CZ   1 1 
        5 13663 2 1 72 ARG H    H -16.090  13.963  -1.591 1.00 . B B . 450 ARG H    1 1 
        5 13664 2 1 72 ARG HA   H -15.410  13.578  -4.338 1.00 . B B . 450 ARG HA   1 1 
        5 13665 2 1 72 ARG HB2  H -16.509  15.535  -2.911 1.00 . B B . 450 ARG HB2  1 1 
        5 13666 2 1 72 ARG HB3  H -14.851  16.140  -2.881 1.00 . B B . 450 ARG HB3  1 1 
        5 13667 2 1 72 ARG HD2  H -16.361  17.873  -5.796 1.00 . B B . 450 ARG HD2  1 1 
        5 13668 2 1 72 ARG HD3  H -17.087  17.588  -4.202 1.00 . B B . 450 ARG HD3  1 1 
        5 13669 2 1 72 ARG HE   H -14.957  18.204  -3.175 1.00 . B B . 450 ARG HE   1 1 
        5 13670 2 1 72 ARG HG2  H -14.769  15.993  -5.357 1.00 . B B . 450 ARG HG2  1 1 
        5 13671 2 1 72 ARG HG3  H -16.448  15.451  -5.366 1.00 . B B . 450 ARG HG3  1 1 
        5 13672 2 1 72 ARG HH11 H -13.016  17.435  -5.245 1.00 . B B . 450 ARG HH11 1 1 
        5 13673 2 1 72 ARG HH12 H -12.573  18.952  -5.953 1.00 . B B . 450 ARG HH12 1 1 
        5 13674 2 1 72 ARG HH21 H -15.308  20.654  -4.668 1.00 . B B . 450 ARG HH21 1 1 
        5 13675 2 1 72 ARG HH22 H -13.870  20.774  -5.626 1.00 . B B . 450 ARG HH22 1 1 
        5 13676 2 1 72 ARG N    N -15.555  13.440  -2.224 1.00 . B B . 450 ARG N    1 1 
        5 13677 2 1 72 ARG NE   N -15.075  18.248  -4.146 1.00 . B B . 450 ARG NE   1 1 
        5 13678 2 1 72 ARG NH1  N -13.200  18.406  -5.398 1.00 . B B . 450 ARG NH1  1 1 
        5 13679 2 1 72 ARG NH2  N -14.497  20.228  -5.071 1.00 . B B . 450 ARG NH2  1 1 
        5 13680 2 1 72 ARG O    O -12.866  13.848  -4.470 1.00 . B B . 450 ARG O    1 1 
        5 13681 2 1 73 LEU C    C -10.852  12.977  -2.791 1.00 . B B . 451 LEU C    1 1 
        5 13682 2 1 73 LEU CA   C -11.412  14.293  -2.245 1.00 . B B . 451 LEU CA   1 1 
        5 13683 2 1 73 LEU CB   C -11.092  14.436  -0.757 1.00 . B B . 451 LEU CB   1 1 
        5 13684 2 1 73 LEU CD1  C -11.249  16.168   1.035 1.00 . B B . 451 LEU CD1  1 1 
        5 13685 2 1 73 LEU CD2  C  -9.389  16.258  -0.629 1.00 . B B . 451 LEU CD2  1 1 
        5 13686 2 1 73 LEU CG   C -10.866  15.911  -0.423 1.00 . B B . 451 LEU CG   1 1 
        5 13687 2 1 73 LEU H    H -13.432  14.468  -1.514 1.00 . B B . 451 LEU H    1 1 
        5 13688 2 1 73 LEU HA   H -11.008  15.131  -2.790 1.00 . B B . 451 LEU HA   1 1 
        5 13689 2 1 73 LEU HB2  H -11.918  14.056  -0.174 1.00 . B B . 451 LEU HB2  1 1 
        5 13690 2 1 73 LEU HB3  H -10.200  13.876  -0.526 1.00 . B B . 451 LEU HB3  1 1 
        5 13691 2 1 73 LEU HD11 H -12.176  15.661   1.258 1.00 . B B . 451 LEU HD11 1 1 
        5 13692 2 1 73 LEU HD12 H -10.469  15.796   1.683 1.00 . B B . 451 LEU HD12 1 1 
        5 13693 2 1 73 LEU HD13 H -11.372  17.229   1.193 1.00 . B B . 451 LEU HD13 1 1 
        5 13694 2 1 73 LEU HD21 H  -9.077  15.933  -1.611 1.00 . B B . 451 LEU HD21 1 1 
        5 13695 2 1 73 LEU HD22 H  -9.255  17.326  -0.543 1.00 . B B . 451 LEU HD22 1 1 
        5 13696 2 1 73 LEU HD23 H  -8.794  15.758   0.121 1.00 . B B . 451 LEU HD23 1 1 
        5 13697 2 1 73 LEU HG   H -11.476  16.525  -1.070 1.00 . B B . 451 LEU HG   1 1 
        5 13698 2 1 73 LEU N    N -12.902  14.294  -2.320 1.00 . B B . 451 LEU N    1 1 
        5 13699 2 1 73 LEU O    O  -9.814  12.947  -3.421 1.00 . B B . 451 LEU O    1 1 
        5 13700 2 1 74 LEU C    C -11.843  10.122  -4.275 1.00 . B B . 452 LEU C    1 1 
        5 13701 2 1 74 LEU CA   C -11.030  10.574  -3.055 1.00 . B B . 452 LEU CA   1 1 
        5 13702 2 1 74 LEU CB   C -11.228   9.600  -1.891 1.00 . B B . 452 LEU CB   1 1 
        5 13703 2 1 74 LEU CD1  C -11.217   9.647   0.605 1.00 . B B . 452 LEU CD1  1 1 
        5 13704 2 1 74 LEU CD2  C  -9.059   9.555  -0.651 1.00 . B B . 452 LEU CD2  1 1 
        5 13705 2 1 74 LEU CG   C -10.485  10.112  -0.656 1.00 . B B . 452 LEU CG   1 1 
        5 13706 2 1 74 LEU H    H -12.364  11.931  -2.040 1.00 . B B . 452 LEU H    1 1 
        5 13707 2 1 74 LEU HA   H  -9.983  10.640  -3.305 1.00 . B B . 452 LEU HA   1 1 
        5 13708 2 1 74 LEU HB2  H -12.282   9.515  -1.670 1.00 . B B . 452 LEU HB2  1 1 
        5 13709 2 1 74 LEU HB3  H -10.840   8.631  -2.166 1.00 . B B . 452 LEU HB3  1 1 
        5 13710 2 1 74 LEU HD11 H -12.212   9.319   0.343 1.00 . B B . 452 LEU HD11 1 1 
        5 13711 2 1 74 LEU HD12 H -10.675   8.827   1.054 1.00 . B B . 452 LEU HD12 1 1 
        5 13712 2 1 74 LEU HD13 H -11.280  10.464   1.307 1.00 . B B . 452 LEU HD13 1 1 
        5 13713 2 1 74 LEU HD21 H  -8.845   9.106  -1.609 1.00 . B B . 452 LEU HD21 1 1 
        5 13714 2 1 74 LEU HD22 H  -8.360  10.358  -0.466 1.00 . B B . 452 LEU HD22 1 1 
        5 13715 2 1 74 LEU HD23 H  -8.965   8.810   0.125 1.00 . B B . 452 LEU HD23 1 1 
        5 13716 2 1 74 LEU HG   H -10.453  11.191  -0.673 1.00 . B B . 452 LEU HG   1 1 
        5 13717 2 1 74 LEU N    N -11.530  11.887  -2.552 1.00 . B B . 452 LEU N    1 1 
        5 13718 2 1 74 LEU O    O -11.772   8.982  -4.688 1.00 . B B . 452 LEU O    1 1 
        5 13719 2 1 75 GLY C    C -14.272   9.384  -5.707 1.00 . B B . 453 GLY C    1 1 
        5 13720 2 1 75 GLY CA   C -13.426  10.612  -6.046 1.00 . B B . 453 GLY CA   1 1 
        5 13721 2 1 75 GLY H    H -12.662  11.918  -4.513 1.00 . B B . 453 GLY H    1 1 
        5 13722 2 1 75 GLY HA2  H -14.072  11.431  -6.327 1.00 . B B . 453 GLY HA2  1 1 
        5 13723 2 1 75 GLY HA3  H -12.770  10.374  -6.866 1.00 . B B . 453 GLY HA3  1 1 
        5 13724 2 1 75 GLY N    N -12.615  11.002  -4.857 1.00 . B B . 453 GLY N    1 1 
        5 13725 2 1 75 GLY O    O -14.321   8.424  -6.450 1.00 . B B . 453 GLY O    1 1 
        5 13726 2 1 76 TRP C    C -17.253   8.637  -4.150 1.00 . B B . 454 TRP C    1 1 
        5 13727 2 1 76 TRP CA   C -15.773   8.244  -4.184 1.00 . B B . 454 TRP CA   1 1 
        5 13728 2 1 76 TRP CB   C -15.292   7.880  -2.777 1.00 . B B . 454 TRP CB   1 1 
        5 13729 2 1 76 TRP CD1  C -13.377   6.662  -3.924 1.00 . B B . 454 TRP CD1  1 1 
        5 13730 2 1 76 TRP CD2  C -13.708   5.979  -1.803 1.00 . B B . 454 TRP CD2  1 1 
        5 13731 2 1 76 TRP CE2  C -12.617   5.220  -2.317 1.00 . B B . 454 TRP CE2  1 1 
        5 13732 2 1 76 TRP CE3  C -14.125   5.739  -0.468 1.00 . B B . 454 TRP CE3  1 1 
        5 13733 2 1 76 TRP CG   C -14.171   6.884  -2.846 1.00 . B B . 454 TRP CG   1 1 
        5 13734 2 1 76 TRP CH2  C -12.385   4.028  -0.207 1.00 . B B . 454 TRP CH2  1 1 
        5 13735 2 1 76 TRP CZ2  C -11.960   4.255  -1.532 1.00 . B B . 454 TRP CZ2  1 1 
        5 13736 2 1 76 TRP CZ3  C -13.466   4.769   0.326 1.00 . B B . 454 TRP CZ3  1 1 
        5 13737 2 1 76 TRP H    H -14.872  10.193  -4.002 1.00 . B B . 454 TRP H    1 1 
        5 13738 2 1 76 TRP HA   H -15.616   7.414  -4.854 1.00 . B B . 454 TRP HA   1 1 
        5 13739 2 1 76 TRP HB2  H -14.944   8.772  -2.278 1.00 . B B . 454 TRP HB2  1 1 
        5 13740 2 1 76 TRP HB3  H -16.112   7.457  -2.218 1.00 . B B . 454 TRP HB3  1 1 
        5 13741 2 1 76 TRP HD1  H -13.451   7.171  -4.873 1.00 . B B . 454 TRP HD1  1 1 
        5 13742 2 1 76 TRP HE1  H -11.771   5.329  -4.217 1.00 . B B . 454 TRP HE1  1 1 
        5 13743 2 1 76 TRP HE3  H -14.950   6.299  -0.054 1.00 . B B . 454 TRP HE3  1 1 
        5 13744 2 1 76 TRP HH2  H -11.885   3.290   0.402 1.00 . B B . 454 TRP HH2  1 1 
        5 13745 2 1 76 TRP HZ2  H -11.134   3.692  -1.941 1.00 . B B . 454 TRP HZ2  1 1 
        5 13746 2 1 76 TRP HZ3  H -13.790   4.593   1.341 1.00 . B B . 454 TRP HZ3  1 1 
        5 13747 2 1 76 TRP N    N -14.932   9.409  -4.585 1.00 . B B . 454 TRP N    1 1 
        5 13748 2 1 76 TRP NE1  N -12.457   5.675  -3.610 1.00 . B B . 454 TRP NE1  1 1 
        5 13749 2 1 76 TRP O    O -18.018   8.304  -5.033 1.00 . B B . 454 TRP O    1 1 
        5 13750 2 1 77 GLY C    C -19.570   9.479  -1.591 1.00 . B B . 455 GLY C    1 1 
        5 13751 2 1 77 GLY CA   C -19.087   9.749  -3.016 1.00 . B B . 455 GLY CA   1 1 
        5 13752 2 1 77 GLY H    H -17.023   9.587  -2.424 1.00 . B B . 455 GLY H    1 1 
        5 13753 2 1 77 GLY HA2  H -19.178  10.803  -3.239 1.00 . B B . 455 GLY HA2  1 1 
        5 13754 2 1 77 GLY HA3  H -19.684   9.177  -3.710 1.00 . B B . 455 GLY HA3  1 1 
        5 13755 2 1 77 GLY N    N -17.659   9.336  -3.127 1.00 . B B . 455 GLY N    1 1 
        5 13756 2 1 77 GLY O    O -18.793   9.147  -0.721 1.00 . B B . 455 GLY O    1 1 
        5 13757 2 1 78 ALA C    C -21.743   7.892   0.186 1.00 . B B . 456 ALA C    1 1 
        5 13758 2 1 78 ALA CA   C -21.354   9.365   0.038 1.00 . B B . 456 ALA CA   1 1 
        5 13759 2 1 78 ALA CB   C -22.583  10.264   0.178 1.00 . B B . 456 ALA CB   1 1 
        5 13760 2 1 78 ALA H    H -21.457   9.888  -2.052 1.00 . B B . 456 ALA H    1 1 
        5 13761 2 1 78 ALA HA   H -20.611   9.634   0.774 1.00 . B B . 456 ALA HA   1 1 
        5 13762 2 1 78 ALA HB1  H -23.158  10.233  -0.736 1.00 . B B . 456 ALA HB1  1 1 
        5 13763 2 1 78 ALA HB2  H -23.192   9.916   0.999 1.00 . B B . 456 ALA HB2  1 1 
        5 13764 2 1 78 ALA HB3  H -22.265  11.279   0.370 1.00 . B B . 456 ALA HB3  1 1 
        5 13765 2 1 78 ALA N    N -20.842   9.618  -1.340 1.00 . B B . 456 ALA N    1 1 
        5 13766 2 1 78 ALA O    O -21.723   7.341   1.269 1.00 . B B . 456 ALA O    1 1 
        5 13767 2 1 79 ALA C    C -21.214   4.950  -0.662 1.00 . B B . 457 ALA C    1 1 
        5 13768 2 1 79 ALA CA   C -22.471   5.811  -0.815 1.00 . B B . 457 ALA CA   1 1 
        5 13769 2 1 79 ALA CB   C -23.172   5.513  -2.142 1.00 . B B . 457 ALA CB   1 1 
        5 13770 2 1 79 ALA H    H -22.093   7.711  -1.759 1.00 . B B . 457 ALA H    1 1 
        5 13771 2 1 79 ALA HA   H -23.147   5.645   0.007 1.00 . B B . 457 ALA HA   1 1 
        5 13772 2 1 79 ALA HB1  H -23.639   6.413  -2.512 1.00 . B B . 457 ALA HB1  1 1 
        5 13773 2 1 79 ALA HB2  H -22.446   5.162  -2.861 1.00 . B B . 457 ALA HB2  1 1 
        5 13774 2 1 79 ALA HB3  H -23.925   4.753  -1.988 1.00 . B B . 457 ALA HB3  1 1 
        5 13775 2 1 79 ALA N    N -22.089   7.250  -0.895 1.00 . B B . 457 ALA N    1 1 
        5 13776 2 1 79 ALA O    O -21.191   3.995   0.088 1.00 . B B . 457 ALA O    1 1 
        5 13777 2 1 80 THR C    C -18.263   4.734   0.115 1.00 . B B . 458 THR C    1 1 
        5 13778 2 1 80 THR CA   C -18.908   4.497  -1.253 1.00 . B B . 458 THR CA   1 1 
        5 13779 2 1 80 THR CB   C -18.005   5.024  -2.369 1.00 . B B . 458 THR CB   1 1 
        5 13780 2 1 80 THR CG2  C -16.693   4.240  -2.381 1.00 . B B . 458 THR CG2  1 1 
        5 13781 2 1 80 THR H    H -20.204   6.067  -1.957 1.00 . B B . 458 THR H    1 1 
        5 13782 2 1 80 THR HA   H -19.106   3.448  -1.401 1.00 . B B . 458 THR HA   1 1 
        5 13783 2 1 80 THR HB   H -17.793   6.069  -2.199 1.00 . B B . 458 THR HB   1 1 
        5 13784 2 1 80 THR HG1  H -19.290   5.593  -3.715 1.00 . B B . 458 THR HG1  1 1 
        5 13785 2 1 80 THR HG21 H -16.469   3.898  -1.381 1.00 . B B . 458 THR HG21 1 1 
        5 13786 2 1 80 THR HG22 H -16.788   3.389  -3.039 1.00 . B B . 458 THR HG22 1 1 
        5 13787 2 1 80 THR HG23 H -15.894   4.878  -2.730 1.00 . B B . 458 THR HG23 1 1 
        5 13788 2 1 80 THR N    N -20.165   5.289  -1.363 1.00 . B B . 458 THR N    1 1 
        5 13789 2 1 80 THR O    O -17.937   3.808   0.829 1.00 . B B . 458 THR O    1 1 
        5 13790 2 1 80 THR OG1  O -18.664   4.872  -3.619 1.00 . B B . 458 THR OG1  1 1 
        5 13791 2 1 81 LEU C    C -18.219   5.532   2.919 1.00 . B B . 459 LEU C    1 1 
        5 13792 2 1 81 LEU CA   C -17.469   6.276   1.810 1.00 . B B . 459 LEU CA   1 1 
        5 13793 2 1 81 LEU CB   C -17.618   7.790   1.975 1.00 . B B . 459 LEU CB   1 1 
        5 13794 2 1 81 LEU CD1  C -16.256   9.852   1.613 1.00 . B B . 459 LEU CD1  1 1 
        5 13795 2 1 81 LEU CD2  C -15.861   8.444   3.627 1.00 . B B . 459 LEU CD2  1 1 
        5 13796 2 1 81 LEU CG   C -16.236   8.421   2.147 1.00 . B B . 459 LEU CG   1 1 
        5 13797 2 1 81 LEU H    H -18.360   6.705  -0.104 1.00 . B B . 459 LEU H    1 1 
        5 13798 2 1 81 LEU HA   H -16.425   6.004   1.813 1.00 . B B . 459 LEU HA   1 1 
        5 13799 2 1 81 LEU HB2  H -18.095   8.200   1.099 1.00 . B B . 459 LEU HB2  1 1 
        5 13800 2 1 81 LEU HB3  H -18.222   8.004   2.845 1.00 . B B . 459 LEU HB3  1 1 
        5 13801 2 1 81 LEU HD11 H -17.007   9.938   0.841 1.00 . B B . 459 LEU HD11 1 1 
        5 13802 2 1 81 LEU HD12 H -16.488  10.534   2.418 1.00 . B B . 459 LEU HD12 1 1 
        5 13803 2 1 81 LEU HD13 H -15.288  10.095   1.202 1.00 . B B . 459 LEU HD13 1 1 
        5 13804 2 1 81 LEU HD21 H -16.119   7.498   4.078 1.00 . B B . 459 LEU HD21 1 1 
        5 13805 2 1 81 LEU HD22 H -14.799   8.615   3.724 1.00 . B B . 459 LEU HD22 1 1 
        5 13806 2 1 81 LEU HD23 H -16.401   9.238   4.120 1.00 . B B . 459 LEU HD23 1 1 
        5 13807 2 1 81 LEU HG   H -15.506   7.843   1.597 1.00 . B B . 459 LEU HG   1 1 
        5 13808 2 1 81 LEU N    N -18.085   5.973   0.487 1.00 . B B . 459 LEU N    1 1 
        5 13809 2 1 81 LEU O    O -17.646   5.132   3.912 1.00 . B B . 459 LEU O    1 1 
        5 13810 2 1 82 THR C    C -20.294   3.112   3.478 1.00 . B B . 460 THR C    1 1 
        5 13811 2 1 82 THR CA   C -20.290   4.612   3.783 1.00 . B B . 460 THR CA   1 1 
        5 13812 2 1 82 THR CB   C -21.702   5.194   3.680 1.00 . B B . 460 THR CB   1 1 
        5 13813 2 1 82 THR CG2  C -22.653   4.412   4.588 1.00 . B B . 460 THR CG2  1 1 
        5 13814 2 1 82 THR H    H -19.940   5.664   1.937 1.00 . B B . 460 THR H    1 1 
        5 13815 2 1 82 THR HA   H -19.884   4.796   4.765 1.00 . B B . 460 THR HA   1 1 
        5 13816 2 1 82 THR HB   H -22.047   5.123   2.660 1.00 . B B . 460 THR HB   1 1 
        5 13817 2 1 82 THR HG1  H -21.404   6.593   4.998 1.00 . B B . 460 THR HG1  1 1 
        5 13818 2 1 82 THR HG21 H -22.139   4.143   5.500 1.00 . B B . 460 THR HG21 1 1 
        5 13819 2 1 82 THR HG22 H -23.510   5.026   4.826 1.00 . B B . 460 THR HG22 1 1 
        5 13820 2 1 82 THR HG23 H -22.980   3.517   4.081 1.00 . B B . 460 THR HG23 1 1 
        5 13821 2 1 82 THR N    N -19.499   5.338   2.748 1.00 . B B . 460 THR N    1 1 
        5 13822 2 1 82 THR O    O -20.019   2.294   4.333 1.00 . B B . 460 THR O    1 1 
        5 13823 2 1 82 THR OG1  O -21.680   6.558   4.079 1.00 . B B . 460 THR OG1  1 1 
        5 13824 2 1 83 ALA C    C -19.220   0.705   2.062 1.00 . B B . 461 ALA C    1 1 
        5 13825 2 1 83 ALA CA   C -20.622   1.300   1.905 1.00 . B B . 461 ALA CA   1 1 
        5 13826 2 1 83 ALA CB   C -21.059   1.261   0.440 1.00 . B B . 461 ALA CB   1 1 
        5 13827 2 1 83 ALA H    H -20.820   3.422   1.589 1.00 . B B . 461 ALA H    1 1 
        5 13828 2 1 83 ALA HA   H -21.331   0.767   2.517 1.00 . B B . 461 ALA HA   1 1 
        5 13829 2 1 83 ALA HB1  H -22.002   1.777   0.332 1.00 . B B . 461 ALA HB1  1 1 
        5 13830 2 1 83 ALA HB2  H -20.312   1.745  -0.172 1.00 . B B . 461 ALA HB2  1 1 
        5 13831 2 1 83 ALA HB3  H -21.174   0.234   0.126 1.00 . B B . 461 ALA HB3  1 1 
        5 13832 2 1 83 ALA N    N -20.603   2.747   2.264 1.00 . B B . 461 ALA N    1 1 
        5 13833 2 1 83 ALA O    O -19.057  -0.410   2.515 1.00 . B B . 461 ALA O    1 1 
        5 13834 2 1 84 LYS C    C -16.466   0.731   3.304 1.00 . B B . 462 LYS C    1 1 
        5 13835 2 1 84 LYS CA   C -16.820   0.920   1.826 1.00 . B B . 462 LYS CA   1 1 
        5 13836 2 1 84 LYS CB   C -15.930   1.990   1.193 1.00 . B B . 462 LYS CB   1 1 
        5 13837 2 1 84 LYS CD   C -14.400   1.278  -0.651 1.00 . B B . 462 LYS CD   1 1 
        5 13838 2 1 84 LYS CE   C -15.306   0.166  -1.183 1.00 . B B . 462 LYS CE   1 1 
        5 13839 2 1 84 LYS CG   C -14.561   1.389   0.867 1.00 . B B . 462 LYS CG   1 1 
        5 13840 2 1 84 LYS H    H -18.363   2.341   1.334 1.00 . B B . 462 LYS H    1 1 
        5 13841 2 1 84 LYS HA   H -16.715  -0.010   1.291 1.00 . B B . 462 LYS HA   1 1 
        5 13842 2 1 84 LYS HB2  H -16.392   2.350   0.285 1.00 . B B . 462 LYS HB2  1 1 
        5 13843 2 1 84 LYS HB3  H -15.806   2.810   1.883 1.00 . B B . 462 LYS HB3  1 1 
        5 13844 2 1 84 LYS HD2  H -14.673   2.217  -1.111 1.00 . B B . 462 LYS HD2  1 1 
        5 13845 2 1 84 LYS HD3  H -13.372   1.046  -0.888 1.00 . B B . 462 LYS HD3  1 1 
        5 13846 2 1 84 LYS HE2  H -14.954  -0.799  -0.844 1.00 . B B . 462 LYS HE2  1 1 
        5 13847 2 1 84 LYS HE3  H -16.326   0.327  -0.868 1.00 . B B . 462 LYS HE3  1 1 
        5 13848 2 1 84 LYS HG2  H -13.785   2.026   1.266 1.00 . B B . 462 LYS HG2  1 1 
        5 13849 2 1 84 LYS HG3  H -14.485   0.407   1.308 1.00 . B B . 462 LYS HG3  1 1 
        5 13850 2 1 84 LYS HZ1  H -14.214   0.172  -2.954 1.00 . B B . 462 LYS HZ1  1 1 
        5 13851 2 1 84 LYS HZ2  H -15.770  -0.492  -3.102 1.00 . B B . 462 LYS HZ2  1 1 
        5 13852 2 1 84 LYS HZ3  H -15.570   1.191  -2.975 1.00 . B B . 462 LYS HZ3  1 1 
        5 13853 2 1 84 LYS N    N -18.209   1.442   1.694 1.00 . B B . 462 LYS N    1 1 
        5 13854 2 1 84 LYS NZ   N -15.208   0.267  -2.666 1.00 . B B . 462 LYS NZ   1 1 
        5 13855 2 1 84 LYS O    O -15.629  -0.077   3.653 1.00 . B B . 462 LYS O    1 1 
        5 13856 2 1 85 LEU C    C -17.103  -0.098   6.094 1.00 . B B . 463 LEU C    1 1 
        5 13857 2 1 85 LEU CA   C -16.796   1.329   5.628 1.00 . B B . 463 LEU CA   1 1 
        5 13858 2 1 85 LEU CB   C -17.718   2.331   6.324 1.00 . B B . 463 LEU CB   1 1 
        5 13859 2 1 85 LEU CD1  C -17.389   4.081   8.077 1.00 . B B . 463 LEU CD1  1 1 
        5 13860 2 1 85 LEU CD2  C -17.989   1.749   8.737 1.00 . B B . 463 LEU CD2  1 1 
        5 13861 2 1 85 LEU CG   C -17.203   2.600   7.739 1.00 . B B . 463 LEU CG   1 1 
        5 13862 2 1 85 LEU H    H -17.772   2.117   3.875 1.00 . B B . 463 LEU H    1 1 
        5 13863 2 1 85 LEU HA   H -15.765   1.576   5.826 1.00 . B B . 463 LEU HA   1 1 
        5 13864 2 1 85 LEU HB2  H -17.732   3.254   5.764 1.00 . B B . 463 LEU HB2  1 1 
        5 13865 2 1 85 LEU HB3  H -18.716   1.925   6.378 1.00 . B B . 463 LEU HB3  1 1 
        5 13866 2 1 85 LEU HD11 H -17.042   4.685   7.252 1.00 . B B . 463 LEU HD11 1 1 
        5 13867 2 1 85 LEU HD12 H -18.435   4.280   8.257 1.00 . B B . 463 LEU HD12 1 1 
        5 13868 2 1 85 LEU HD13 H -16.820   4.321   8.963 1.00 . B B . 463 LEU HD13 1 1 
        5 13869 2 1 85 LEU HD21 H -18.704   1.138   8.206 1.00 . B B . 463 LEU HD21 1 1 
        5 13870 2 1 85 LEU HD22 H -17.308   1.112   9.283 1.00 . B B . 463 LEU HD22 1 1 
        5 13871 2 1 85 LEU HD23 H -18.511   2.393   9.429 1.00 . B B . 463 LEU HD23 1 1 
        5 13872 2 1 85 LEU HG   H -16.154   2.348   7.794 1.00 . B B . 463 LEU HG   1 1 
        5 13873 2 1 85 LEU N    N -17.098   1.470   4.175 1.00 . B B . 463 LEU N    1 1 
        5 13874 2 1 85 LEU O    O -16.345  -0.698   6.830 1.00 . B B . 463 LEU O    1 1 
        5 13875 2 1 86 LYS C    C -18.001  -3.046   5.089 1.00 . B B . 464 LYS C    1 1 
        5 13876 2 1 86 LYS CA   C -18.565  -2.032   6.088 1.00 . B B . 464 LYS CA   1 1 
        5 13877 2 1 86 LYS CB   C -20.094  -2.069   6.083 1.00 . B B . 464 LYS CB   1 1 
        5 13878 2 1 86 LYS CD   C -21.062  -3.218   8.080 1.00 . B B . 464 LYS CD   1 1 
        5 13879 2 1 86 LYS CE   C -22.468  -3.547   7.573 1.00 . B B . 464 LYS CE   1 1 
        5 13880 2 1 86 LYS CG   C -20.614  -1.872   7.508 1.00 . B B . 464 LYS CG   1 1 
        5 13881 2 1 86 LYS H    H -18.808  -0.144   5.077 1.00 . B B . 464 LYS H    1 1 
        5 13882 2 1 86 LYS HA   H -18.194  -2.234   7.080 1.00 . B B . 464 LYS HA   1 1 
        5 13883 2 1 86 LYS HB2  H -20.471  -1.279   5.450 1.00 . B B . 464 LYS HB2  1 1 
        5 13884 2 1 86 LYS HB3  H -20.431  -3.023   5.708 1.00 . B B . 464 LYS HB3  1 1 
        5 13885 2 1 86 LYS HD2  H -20.374  -3.990   7.764 1.00 . B B . 464 LYS HD2  1 1 
        5 13886 2 1 86 LYS HD3  H -21.073  -3.166   9.159 1.00 . B B . 464 LYS HD3  1 1 
        5 13887 2 1 86 LYS HE2  H -22.990  -2.640   7.305 1.00 . B B . 464 LYS HE2  1 1 
        5 13888 2 1 86 LYS HE3  H -22.416  -4.218   6.730 1.00 . B B . 464 LYS HE3  1 1 
        5 13889 2 1 86 LYS HG2  H -19.827  -1.461   8.125 1.00 . B B . 464 LYS HG2  1 1 
        5 13890 2 1 86 LYS HG3  H -21.453  -1.192   7.496 1.00 . B B . 464 LYS HG3  1 1 
        5 13891 2 1 86 LYS HZ1  H -22.543  -4.989   9.073 1.00 . B B . 464 LYS HZ1  1 1 
        5 13892 2 1 86 LYS HZ2  H -23.302  -3.528   9.480 1.00 . B B . 464 LYS HZ2  1 1 
        5 13893 2 1 86 LYS HZ3  H -24.056  -4.605   8.404 1.00 . B B . 464 LYS HZ3  1 1 
        5 13894 2 1 86 LYS N    N -18.210  -0.645   5.670 1.00 . B B . 464 LYS N    1 1 
        5 13895 2 1 86 LYS NZ   N -23.143  -4.218   8.719 1.00 . B B . 464 LYS NZ   1 1 
        5 13896 2 1 86 LYS O    O -17.731  -4.182   5.427 1.00 . B B . 464 LYS O    1 1 
        5 13897 2 1 87 GLU C    C -15.929  -4.150   3.303 1.00 . B B . 465 GLU C    1 1 
        5 13898 2 1 87 GLU CA   C -17.276  -3.589   2.840 1.00 . B B . 465 GLU CA   1 1 
        5 13899 2 1 87 GLU CB   C -17.102  -2.747   1.576 1.00 . B B . 465 GLU CB   1 1 
        5 13900 2 1 87 GLU CD   C -16.087  -3.431  -0.602 1.00 . B B . 465 GLU CD   1 1 
        5 13901 2 1 87 GLU CG   C -17.272  -3.637   0.344 1.00 . B B . 465 GLU CG   1 1 
        5 13902 2 1 87 GLU H    H -18.046  -1.727   3.606 1.00 . B B . 465 GLU H    1 1 
        5 13903 2 1 87 GLU HA   H -17.975  -4.389   2.656 1.00 . B B . 465 GLU HA   1 1 
        5 13904 2 1 87 GLU HB2  H -17.846  -1.963   1.561 1.00 . B B . 465 GLU HB2  1 1 
        5 13905 2 1 87 GLU HB3  H -16.116  -2.308   1.568 1.00 . B B . 465 GLU HB3  1 1 
        5 13906 2 1 87 GLU HG2  H -17.314  -4.672   0.649 1.00 . B B . 465 GLU HG2  1 1 
        5 13907 2 1 87 GLU HG3  H -18.186  -3.374  -0.167 1.00 . B B . 465 GLU HG3  1 1 
        5 13908 2 1 87 GLU N    N -17.821  -2.646   3.859 1.00 . B B . 465 GLU N    1 1 
        5 13909 2 1 87 GLU O    O -15.624  -5.307   3.096 1.00 . B B . 465 GLU O    1 1 
        5 13910 2 1 87 GLU OE1  O -14.963  -3.563  -0.147 1.00 . B B . 465 GLU OE1  1 1 
        5 13911 2 1 87 GLU OE2  O -16.325  -3.146  -1.764 1.00 . B B . 465 GLU OE2  1 1 
        5 13912 2 1 88 LEU C    C -13.977  -4.845   5.535 1.00 . B B . 466 LEU C    1 1 
        5 13913 2 1 88 LEU CA   C -13.796  -3.828   4.404 1.00 . B B . 466 LEU CA   1 1 
        5 13914 2 1 88 LEU CB   C -13.076  -2.580   4.917 1.00 . B B . 466 LEU CB   1 1 
        5 13915 2 1 88 LEU CD1  C -12.124  -0.393   4.173 1.00 . B B . 466 LEU CD1  1 1 
        5 13916 2 1 88 LEU CD2  C -11.199  -2.530   3.272 1.00 . B B . 466 LEU CD2  1 1 
        5 13917 2 1 88 LEU CG   C -12.471  -1.818   3.738 1.00 . B B . 466 LEU CG   1 1 
        5 13918 2 1 88 LEU H    H -15.386  -2.408   4.086 1.00 . B B . 466 LEU H    1 1 
        5 13919 2 1 88 LEU HA   H -13.240  -4.264   3.588 1.00 . B B . 466 LEU HA   1 1 
        5 13920 2 1 88 LEU HB2  H -13.781  -1.945   5.434 1.00 . B B . 466 LEU HB2  1 1 
        5 13921 2 1 88 LEU HB3  H -12.290  -2.873   5.597 1.00 . B B . 466 LEU HB3  1 1 
        5 13922 2 1 88 LEU HD11 H -12.970   0.043   4.685 1.00 . B B . 466 LEU HD11 1 1 
        5 13923 2 1 88 LEU HD12 H -11.275  -0.416   4.839 1.00 . B B . 466 LEU HD12 1 1 
        5 13924 2 1 88 LEU HD13 H -11.884   0.202   3.304 1.00 . B B . 466 LEU HD13 1 1 
        5 13925 2 1 88 LEU HD21 H -10.748  -3.046   4.107 1.00 . B B . 466 LEU HD21 1 1 
        5 13926 2 1 88 LEU HD22 H -11.449  -3.244   2.500 1.00 . B B . 466 LEU HD22 1 1 
        5 13927 2 1 88 LEU HD23 H -10.503  -1.804   2.878 1.00 . B B . 466 LEU HD23 1 1 
        5 13928 2 1 88 LEU HG   H -13.185  -1.783   2.928 1.00 . B B . 466 LEU HG   1 1 
        5 13929 2 1 88 LEU N    N -15.122  -3.338   3.928 1.00 . B B . 466 LEU N    1 1 
        5 13930 2 1 88 LEU O    O -13.086  -5.613   5.838 1.00 . B B . 466 LEU O    1 1 
        5 13931 2 1 89 GLY C    C -16.114  -7.043   6.745 1.00 . B B . 467 GLY C    1 1 
        5 13932 2 1 89 GLY CA   C -15.352  -5.825   7.271 1.00 . B B . 467 GLY CA   1 1 
        5 13933 2 1 89 GLY H    H -15.830  -4.230   5.905 1.00 . B B . 467 GLY H    1 1 
        5 13934 2 1 89 GLY HA2  H -14.400  -6.141   7.674 1.00 . B B . 467 GLY HA2  1 1 
        5 13935 2 1 89 GLY HA3  H -15.932  -5.351   8.049 1.00 . B B . 467 GLY HA3  1 1 
        5 13936 2 1 89 GLY N    N -15.123  -4.858   6.161 1.00 . B B . 467 GLY N    1 1 
        5 13937 2 1 89 GLY O    O -15.920  -8.152   7.201 1.00 . B B . 467 GLY O    1 1 
        5 13938 2 1 90 MET C    C -16.956  -8.703   4.149 1.00 . B B . 468 MET C    1 1 
        5 13939 2 1 90 MET CA   C -17.758  -7.996   5.243 1.00 . B B . 468 MET CA   1 1 
        5 13940 2 1 90 MET CB   C -19.028  -7.375   4.661 1.00 . B B . 468 MET CB   1 1 
        5 13941 2 1 90 MET CE   C -22.574  -8.679   6.266 1.00 . B B . 468 MET CE   1 1 
        5 13942 2 1 90 MET CG   C -20.181  -7.553   5.651 1.00 . B B . 468 MET CG   1 1 
        5 13943 2 1 90 MET H    H -17.128  -5.943   5.438 1.00 . B B . 468 MET H    1 1 
        5 13944 2 1 90 MET HA   H -18.011  -8.686   6.026 1.00 . B B . 468 MET HA   1 1 
        5 13945 2 1 90 MET HB2  H -18.865  -6.322   4.483 1.00 . B B . 468 MET HB2  1 1 
        5 13946 2 1 90 MET HB3  H -19.276  -7.863   3.732 1.00 . B B . 468 MET HB3  1 1 
        5 13947 2 1 90 MET HE1  H -22.461  -7.705   6.723 1.00 . B B . 468 MET HE1  1 1 
        5 13948 2 1 90 MET HE2  H -23.486  -8.707   5.686 1.00 . B B . 468 MET HE2  1 1 
        5 13949 2 1 90 MET HE3  H -22.617  -9.432   7.036 1.00 . B B . 468 MET HE3  1 1 
        5 13950 2 1 90 MET HG2  H -19.783  -7.695   6.645 1.00 . B B . 468 MET HG2  1 1 
        5 13951 2 1 90 MET HG3  H -20.808  -6.674   5.636 1.00 . B B . 468 MET HG3  1 1 
        5 13952 2 1 90 MET N    N -16.983  -6.846   5.792 1.00 . B B . 468 MET N    1 1 
        5 13953 2 1 90 MET O    O -16.784  -9.905   4.169 1.00 . B B . 468 MET O    1 1 
        5 13954 2 1 90 MET SD   S -21.161  -9.000   5.181 1.00 . B B . 468 MET SD   1 1 
        5 13955 2 1 91 GLU C    C -14.212  -8.140   2.178 1.00 . B B . 469 GLU C    1 1 
        5 13956 2 1 91 GLU CA   C -15.674  -8.590   2.099 1.00 . B B . 469 GLU CA   1 1 
        5 13957 2 1 91 GLU CB   C -16.320  -8.088   0.808 1.00 . B B . 469 GLU CB   1 1 
        5 13958 2 1 91 GLU CD   C -16.456  -8.558  -1.643 1.00 . B B . 469 GLU CD   1 1 
        5 13959 2 1 91 GLU CG   C -16.241  -9.180  -0.262 1.00 . B B . 469 GLU CG   1 1 
        5 13960 2 1 91 GLU H    H -16.617  -6.998   3.204 1.00 . B B . 469 GLU H    1 1 
        5 13961 2 1 91 GLU HA   H -15.741  -9.665   2.151 1.00 . B B . 469 GLU HA   1 1 
        5 13962 2 1 91 GLU HB2  H -17.355  -7.842   0.997 1.00 . B B . 469 GLU HB2  1 1 
        5 13963 2 1 91 GLU HB3  H -15.798  -7.209   0.461 1.00 . B B . 469 GLU HB3  1 1 
        5 13964 2 1 91 GLU HG2  H -15.269  -9.650  -0.225 1.00 . B B . 469 GLU HG2  1 1 
        5 13965 2 1 91 GLU HG3  H -17.006  -9.919  -0.078 1.00 . B B . 469 GLU HG3  1 1 
        5 13966 2 1 91 GLU N    N -16.465  -7.964   3.196 1.00 . B B . 469 GLU N    1 1 
        5 13967 2 1 91 GLU O    O -13.417  -8.874   2.742 1.00 . B B . 469 GLU O    1 1 
        5 13968 2 1 91 GLU OXT  O -13.914  -7.071   1.673 1.00 . B B . 469 GLU OXT  1 1 
        5 13969 2 1 91 GLU OE1  O -15.768  -7.601  -1.954 1.00 . B B . 469 GLU OE1  1 1 
        5 13970 2 1 91 GLU OE2  O -17.307  -9.050  -2.365 1.00 . B B . 469 GLU OE2  1 1 
        6 13971 1 1  1 MET C    C  25.759  21.758 -10.001 1.00 . A A . 379 MET C    1 1 
        6 13972 1 1  1 MET CA   C  26.384  21.736  -8.603 1.00 . A A . 379 MET CA   1 1 
        6 13973 1 1  1 MET CB   C  26.652  23.160  -8.111 1.00 . A A . 379 MET CB   1 1 
        6 13974 1 1  1 MET CE   C  28.857  26.146  -9.881 1.00 . A A . 379 MET CE   1 1 
        6 13975 1 1  1 MET CG   C  27.547  23.893  -9.113 1.00 . A A . 379 MET CG   1 1 
        6 13976 1 1  1 MET H1   H  28.205  21.336  -9.533 1.00 . A A . 379 MET H1   1 1 
        6 13977 1 1  1 MET H2   H  28.292  21.390  -7.837 1.00 . A A . 379 MET H2   1 1 
        6 13978 1 1  1 MET H3   H  27.602  20.047  -8.607 1.00 . A A . 379 MET H3   1 1 
        6 13979 1 1  1 MET HA   H  25.737  21.223  -7.911 1.00 . A A . 379 MET HA   1 1 
        6 13980 1 1  1 MET HB2  H  25.715  23.687  -8.011 1.00 . A A . 379 MET HB2  1 1 
        6 13981 1 1  1 MET HB3  H  27.147  23.122  -7.152 1.00 . A A . 379 MET HB3  1 1 
        6 13982 1 1  1 MET HE1  H  28.138  26.117 -10.682 1.00 . A A . 379 MET HE1  1 1 
        6 13983 1 1  1 MET HE2  H  29.145  27.172  -9.694 1.00 . A A . 379 MET HE2  1 1 
        6 13984 1 1  1 MET HE3  H  29.728  25.568 -10.160 1.00 . A A . 379 MET HE3  1 1 
        6 13985 1 1  1 MET HG2  H  28.395  23.272  -9.360 1.00 . A A . 379 MET HG2  1 1 
        6 13986 1 1  1 MET HG3  H  26.984  24.106 -10.010 1.00 . A A . 379 MET HG3  1 1 
        6 13987 1 1  1 MET N    N  27.723  21.079  -8.648 1.00 . A A . 379 MET N    1 1 
        6 13988 1 1  1 MET O    O  26.436  21.597 -10.997 1.00 . A A . 379 MET O    1 1 
        6 13989 1 1  1 MET SD   S  28.126  25.444  -8.381 1.00 . A A . 379 MET SD   1 1 
        6 13990 1 1  2 ASP C    C  23.236  23.376 -11.698 1.00 . A A . 380 ASP C    1 1 
        6 13991 1 1  2 ASP CA   C  23.804  21.983 -11.417 1.00 . A A . 380 ASP CA   1 1 
        6 13992 1 1  2 ASP CB   C  22.675  20.955 -11.318 1.00 . A A . 380 ASP CB   1 1 
        6 13993 1 1  2 ASP CG   C  22.926  19.825 -12.318 1.00 . A A . 380 ASP CG   1 1 
        6 13994 1 1  2 ASP H    H  23.942  22.079  -9.267 1.00 . A A . 380 ASP H    1 1 
        6 13995 1 1  2 ASP HA   H  24.497  21.694 -12.191 1.00 . A A . 380 ASP HA   1 1 
        6 13996 1 1  2 ASP HB2  H  22.644  20.551 -10.316 1.00 . A A . 380 ASP HB2  1 1 
        6 13997 1 1  2 ASP HB3  H  21.734  21.432 -11.545 1.00 . A A . 380 ASP HB3  1 1 
        6 13998 1 1  2 ASP N    N  24.471  21.953 -10.082 1.00 . A A . 380 ASP N    1 1 
        6 13999 1 1  2 ASP O    O  23.353  24.279 -10.893 1.00 . A A . 380 ASP O    1 1 
        6 14000 1 1  2 ASP OD1  O  22.629  20.017 -13.485 1.00 . A A . 380 ASP OD1  1 1 
        6 14001 1 1  2 ASP OD2  O  23.411  18.786 -11.899 1.00 . A A . 380 ASP OD2  1 1 
        6 14002 1 1  3 LEU C    C  20.543  24.764 -13.455 1.00 . A A . 381 LEU C    1 1 
        6 14003 1 1  3 LEU CA   C  22.045  24.892 -13.169 1.00 . A A . 381 LEU CA   1 1 
        6 14004 1 1  3 LEU CB   C  22.793  25.343 -14.423 1.00 . A A . 381 LEU CB   1 1 
        6 14005 1 1  3 LEU CD1  C  25.065  25.906 -15.297 1.00 . A A . 381 LEU CD1  1 1 
        6 14006 1 1  3 LEU CD2  C  24.130  27.156 -13.347 1.00 . A A . 381 LEU CD2  1 1 
        6 14007 1 1  3 LEU CG   C  24.203  25.793 -14.039 1.00 . A A . 381 LEU CG   1 1 
        6 14008 1 1  3 LEU H    H  22.537  22.815 -13.469 1.00 . A A . 381 LEU H    1 1 
        6 14009 1 1  3 LEU HA   H  22.217  25.589 -12.365 1.00 . A A . 381 LEU HA   1 1 
        6 14010 1 1  3 LEU HB2  H  22.853  24.522 -15.122 1.00 . A A . 381 LEU HB2  1 1 
        6 14011 1 1  3 LEU HB3  H  22.267  26.168 -14.880 1.00 . A A . 381 LEU HB3  1 1 
        6 14012 1 1  3 LEU HD11 H  25.099  24.951 -15.798 1.00 . A A . 381 LEU HD11 1 1 
        6 14013 1 1  3 LEU HD12 H  24.642  26.645 -15.960 1.00 . A A . 381 LEU HD12 1 1 
        6 14014 1 1  3 LEU HD13 H  26.067  26.203 -15.022 1.00 . A A . 381 LEU HD13 1 1 
        6 14015 1 1  3 LEU HD21 H  23.133  27.309 -12.959 1.00 . A A . 381 LEU HD21 1 1 
        6 14016 1 1  3 LEU HD22 H  24.841  27.187 -12.534 1.00 . A A . 381 LEU HD22 1 1 
        6 14017 1 1  3 LEU HD23 H  24.363  27.935 -14.058 1.00 . A A . 381 LEU HD23 1 1 
        6 14018 1 1  3 LEU HG   H  24.640  25.069 -13.367 1.00 . A A . 381 LEU HG   1 1 
        6 14019 1 1  3 LEU N    N  22.621  23.557 -12.835 1.00 . A A . 381 LEU N    1 1 
        6 14020 1 1  3 LEU O    O  20.152  24.427 -14.555 1.00 . A A . 381 LEU O    1 1 
        6 14021 1 1  4 PRO C    C  17.758  26.110 -13.463 1.00 . A A . 382 PRO C    1 1 
        6 14022 1 1  4 PRO CA   C  18.273  24.947 -12.610 1.00 . A A . 382 PRO CA   1 1 
        6 14023 1 1  4 PRO CB   C  17.751  25.047 -11.180 1.00 . A A . 382 PRO CB   1 1 
        6 14024 1 1  4 PRO CD   C  20.130  25.448 -11.093 1.00 . A A . 382 PRO CD   1 1 
        6 14025 1 1  4 PRO CG   C  18.819  25.773 -10.425 1.00 . A A . 382 PRO CG   1 1 
        6 14026 1 1  4 PRO HA   H  17.992  24.001 -13.043 1.00 . A A . 382 PRO HA   1 1 
        6 14027 1 1  4 PRO HB2  H  16.824  25.604 -11.158 1.00 . A A . 382 PRO HB2  1 1 
        6 14028 1 1  4 PRO HB3  H  17.609  24.062 -10.763 1.00 . A A . 382 PRO HB3  1 1 
        6 14029 1 1  4 PRO HD2  H  20.765  26.323 -11.122 1.00 . A A . 382 PRO HD2  1 1 
        6 14030 1 1  4 PRO HD3  H  20.624  24.635 -10.583 1.00 . A A . 382 PRO HD3  1 1 
        6 14031 1 1  4 PRO HG2  H  18.636  26.838 -10.464 1.00 . A A . 382 PRO HG2  1 1 
        6 14032 1 1  4 PRO HG3  H  18.840  25.438  -9.400 1.00 . A A . 382 PRO HG3  1 1 
        6 14033 1 1  4 PRO N    N  19.745  25.037 -12.451 1.00 . A A . 382 PRO N    1 1 
        6 14034 1 1  4 PRO O    O  18.387  27.145 -13.564 1.00 . A A . 382 PRO O    1 1 
        6 14035 1 1  5 GLY C    C  14.727  26.607 -15.521 1.00 . A A . 383 GLY C    1 1 
        6 14036 1 1  5 GLY CA   C  16.065  27.046 -14.921 1.00 . A A . 383 GLY CA   1 1 
        6 14037 1 1  5 GLY H    H  16.125  25.107 -13.983 1.00 . A A . 383 GLY H    1 1 
        6 14038 1 1  5 GLY HA2  H  15.917  27.928 -14.313 1.00 . A A . 383 GLY HA2  1 1 
        6 14039 1 1  5 GLY HA3  H  16.755  27.271 -15.719 1.00 . A A . 383 GLY HA3  1 1 
        6 14040 1 1  5 GLY N    N  16.617  25.949 -14.077 1.00 . A A . 383 GLY N    1 1 
        6 14041 1 1  5 GLY O    O  13.750  27.328 -15.475 1.00 . A A . 383 GLY O    1 1 
        6 14042 1 1  6 GLU C    C  12.477  24.388 -15.595 1.00 . A A . 384 GLU C    1 1 
        6 14043 1 1  6 GLU CA   C  13.399  24.945 -16.683 1.00 . A A . 384 GLU CA   1 1 
        6 14044 1 1  6 GLU CB   C  13.815  23.838 -17.652 1.00 . A A . 384 GLU CB   1 1 
        6 14045 1 1  6 GLU CD   C  14.194  23.729 -20.119 1.00 . A A . 384 GLU CD   1 1 
        6 14046 1 1  6 GLU CG   C  14.585  24.446 -18.826 1.00 . A A . 384 GLU CG   1 1 
        6 14047 1 1  6 GLU H    H  15.475  24.864 -16.106 1.00 . A A . 384 GLU H    1 1 
        6 14048 1 1  6 GLU HA   H  12.910  25.742 -17.221 1.00 . A A . 384 GLU HA   1 1 
        6 14049 1 1  6 GLU HB2  H  14.446  23.127 -17.137 1.00 . A A . 384 GLU HB2  1 1 
        6 14050 1 1  6 GLU HB3  H  12.935  23.336 -18.024 1.00 . A A . 384 GLU HB3  1 1 
        6 14051 1 1  6 GLU HG2  H  14.343  25.497 -18.909 1.00 . A A . 384 GLU HG2  1 1 
        6 14052 1 1  6 GLU HG3  H  15.646  24.332 -18.660 1.00 . A A . 384 GLU HG3  1 1 
        6 14053 1 1  6 GLU N    N  14.675  25.430 -16.081 1.00 . A A . 384 GLU N    1 1 
        6 14054 1 1  6 GLU O    O  12.724  24.548 -14.416 1.00 . A A . 384 GLU O    1 1 
        6 14055 1 1  6 GLU OE1  O  13.012  23.693 -20.420 1.00 . A A . 384 GLU OE1  1 1 
        6 14056 1 1  6 GLU OE2  O  15.084  23.226 -20.786 1.00 . A A . 384 GLU OE2  1 1 
        6 14057 1 1  7 LEU C    C  11.132  21.972 -14.262 1.00 . A A . 385 LEU C    1 1 
        6 14058 1 1  7 LEU CA   C  10.479  23.163 -14.969 1.00 . A A . 385 LEU CA   1 1 
        6 14059 1 1  7 LEU CB   C   9.257  22.711 -15.769 1.00 . A A . 385 LEU CB   1 1 
        6 14060 1 1  7 LEU CD1  C   7.559  23.473 -17.439 1.00 . A A . 385 LEU CD1  1 1 
        6 14061 1 1  7 LEU CD2  C   7.851  24.720 -15.296 1.00 . A A . 385 LEU CD2  1 1 
        6 14062 1 1  7 LEU CG   C   8.573  23.931 -16.390 1.00 . A A . 385 LEU CG   1 1 
        6 14063 1 1  7 LEU H    H  11.235  23.614 -16.938 1.00 . A A . 385 LEU H    1 1 
        6 14064 1 1  7 LEU HA   H  10.194  23.917 -14.253 1.00 . A A . 385 LEU HA   1 1 
        6 14065 1 1  7 LEU HB2  H   9.570  22.035 -16.552 1.00 . A A . 385 LEU HB2  1 1 
        6 14066 1 1  7 LEU HB3  H   8.563  22.207 -15.114 1.00 . A A . 385 LEU HB3  1 1 
        6 14067 1 1  7 LEU HD11 H   7.396  22.411 -17.344 1.00 . A A . 385 LEU HD11 1 1 
        6 14068 1 1  7 LEU HD12 H   6.625  23.995 -17.288 1.00 . A A . 385 LEU HD12 1 1 
        6 14069 1 1  7 LEU HD13 H   7.938  23.693 -18.426 1.00 . A A . 385 LEU HD13 1 1 
        6 14070 1 1  7 LEU HD21 H   8.531  24.911 -14.480 1.00 . A A . 385 LEU HD21 1 1 
        6 14071 1 1  7 LEU HD22 H   7.500  25.658 -15.700 1.00 . A A . 385 LEU HD22 1 1 
        6 14072 1 1  7 LEU HD23 H   7.009  24.147 -14.936 1.00 . A A . 385 LEU HD23 1 1 
        6 14073 1 1  7 LEU HG   H   9.316  24.560 -16.858 1.00 . A A . 385 LEU HG   1 1 
        6 14074 1 1  7 LEU N    N  11.416  23.732 -15.982 1.00 . A A . 385 LEU N    1 1 
        6 14075 1 1  7 LEU O    O  12.303  21.700 -14.438 1.00 . A A . 385 LEU O    1 1 
        6 14076 1 1  8 PHE C    C  11.132  18.908 -13.707 1.00 . A A . 386 PHE C    1 1 
        6 14077 1 1  8 PHE CA   C  10.967  20.089 -12.746 1.00 . A A . 386 PHE CA   1 1 
        6 14078 1 1  8 PHE CB   C   9.954  19.752 -11.652 1.00 . A A . 386 PHE CB   1 1 
        6 14079 1 1  8 PHE CD1  C  10.701  21.269  -9.767 1.00 . A A . 386 PHE CD1  1 1 
        6 14080 1 1  8 PHE CD2  C   8.611  21.775 -10.935 1.00 . A A . 386 PHE CD2  1 1 
        6 14081 1 1  8 PHE CE1  C  10.510  22.398  -8.938 1.00 . A A . 386 PHE CE1  1 1 
        6 14082 1 1  8 PHE CE2  C   8.420  22.903 -10.106 1.00 . A A . 386 PHE CE2  1 1 
        6 14083 1 1  8 PHE CG   C   9.751  20.958 -10.766 1.00 . A A . 386 PHE CG   1 1 
        6 14084 1 1  8 PHE CZ   C   9.370  23.214  -9.109 1.00 . A A . 386 PHE CZ   1 1 
        6 14085 1 1  8 PHE H    H   9.443  21.496 -13.334 1.00 . A A . 386 PHE H    1 1 
        6 14086 1 1  8 PHE HA   H  11.915  20.350 -12.304 1.00 . A A . 386 PHE HA   1 1 
        6 14087 1 1  8 PHE HB2  H   9.014  19.473 -12.103 1.00 . A A . 386 PHE HB2  1 1 
        6 14088 1 1  8 PHE HB3  H  10.326  18.930 -11.058 1.00 . A A . 386 PHE HB3  1 1 
        6 14089 1 1  8 PHE HD1  H  11.573  20.645  -9.638 1.00 . A A . 386 PHE HD1  1 1 
        6 14090 1 1  8 PHE HD2  H   7.885  21.537 -11.699 1.00 . A A . 386 PHE HD2  1 1 
        6 14091 1 1  8 PHE HE1  H  11.236  22.636  -8.175 1.00 . A A . 386 PHE HE1  1 1 
        6 14092 1 1  8 PHE HE2  H   7.548  23.527 -10.237 1.00 . A A . 386 PHE HE2  1 1 
        6 14093 1 1  8 PHE HZ   H   9.224  24.077  -8.474 1.00 . A A . 386 PHE HZ   1 1 
        6 14094 1 1  8 PHE N    N  10.385  21.260 -13.463 1.00 . A A . 386 PHE N    1 1 
        6 14095 1 1  8 PHE O    O  10.515  18.854 -14.753 1.00 . A A . 386 PHE O    1 1 
        6 14096 1 1  9 GLU C    C  11.497  15.542 -13.648 1.00 . A A . 387 GLU C    1 1 
        6 14097 1 1  9 GLU CA   C  12.163  16.783 -14.252 1.00 . A A . 387 GLU CA   1 1 
        6 14098 1 1  9 GLU CB   C  13.679  16.598 -14.323 1.00 . A A . 387 GLU CB   1 1 
        6 14099 1 1  9 GLU CD   C  15.440  15.425 -15.651 1.00 . A A . 387 GLU CD   1 1 
        6 14100 1 1  9 GLU CG   C  14.069  16.099 -15.716 1.00 . A A . 387 GLU CG   1 1 
        6 14101 1 1  9 GLU H    H  12.446  18.022 -12.512 1.00 . A A . 387 GLU H    1 1 
        6 14102 1 1  9 GLU HA   H  11.768  16.982 -15.236 1.00 . A A . 387 GLU HA   1 1 
        6 14103 1 1  9 GLU HB2  H  14.165  17.543 -14.127 1.00 . A A . 387 GLU HB2  1 1 
        6 14104 1 1  9 GLU HB3  H  13.988  15.874 -13.583 1.00 . A A . 387 GLU HB3  1 1 
        6 14105 1 1  9 GLU HG2  H  13.332  15.388 -16.062 1.00 . A A . 387 GLU HG2  1 1 
        6 14106 1 1  9 GLU HG3  H  14.112  16.934 -16.398 1.00 . A A . 387 GLU HG3  1 1 
        6 14107 1 1  9 GLU N    N  11.959  17.960 -13.360 1.00 . A A . 387 GLU N    1 1 
        6 14108 1 1  9 GLU O    O  11.762  15.171 -12.523 1.00 . A A . 387 GLU O    1 1 
        6 14109 1 1  9 GLU OE1  O  15.638  14.612 -14.763 1.00 . A A . 387 GLU OE1  1 1 
        6 14110 1 1  9 GLU OE2  O  16.270  15.733 -16.491 1.00 . A A . 387 GLU OE2  1 1 
        6 14111 1 1 10 ALA C    C  10.888  12.477 -13.929 1.00 . A A . 388 ALA C    1 1 
        6 14112 1 1 10 ALA CA   C   9.954  13.687 -13.851 1.00 . A A . 388 ALA CA   1 1 
        6 14113 1 1 10 ALA CB   C   8.737  13.483 -14.754 1.00 . A A . 388 ALA CB   1 1 
        6 14114 1 1 10 ALA H    H  10.432  15.216 -15.293 1.00 . A A . 388 ALA H    1 1 
        6 14115 1 1 10 ALA HA   H   9.634  13.852 -12.834 1.00 . A A . 388 ALA HA   1 1 
        6 14116 1 1 10 ALA HB1  H   8.436  14.432 -15.171 1.00 . A A . 388 ALA HB1  1 1 
        6 14117 1 1 10 ALA HB2  H   8.993  12.802 -15.553 1.00 . A A . 388 ALA HB2  1 1 
        6 14118 1 1 10 ALA HB3  H   7.924  13.069 -14.175 1.00 . A A . 388 ALA HB3  1 1 
        6 14119 1 1 10 ALA N    N  10.634  14.901 -14.387 1.00 . A A . 388 ALA N    1 1 
        6 14120 1 1 10 ALA O    O  11.156  11.954 -14.991 1.00 . A A . 388 ALA O    1 1 
        6 14121 1 1 11 SER C    C  12.431  10.265 -11.413 1.00 . A A . 389 SER C    1 1 
        6 14122 1 1 11 SER CA   C  12.305  10.853 -12.820 1.00 . A A . 389 SER CA   1 1 
        6 14123 1 1 11 SER CB   C  13.649  11.403 -13.292 1.00 . A A . 389 SER CB   1 1 
        6 14124 1 1 11 SER H    H  11.159  12.464 -11.961 1.00 . A A . 389 SER H    1 1 
        6 14125 1 1 11 SER HA   H  11.950  10.104 -13.511 1.00 . A A . 389 SER HA   1 1 
        6 14126 1 1 11 SER HB2  H  13.502  12.019 -14.164 1.00 . A A . 389 SER HB2  1 1 
        6 14127 1 1 11 SER HB3  H  14.089  11.999 -12.503 1.00 . A A . 389 SER HB3  1 1 
        6 14128 1 1 11 SER HG   H  14.941  10.529 -14.454 1.00 . A A . 389 SER HG   1 1 
        6 14129 1 1 11 SER N    N  11.387  12.028 -12.809 1.00 . A A . 389 SER N    1 1 
        6 14130 1 1 11 SER O    O  13.466  10.355 -10.782 1.00 . A A . 389 SER O    1 1 
        6 14131 1 1 11 SER OG   O  14.509  10.321 -13.623 1.00 . A A . 389 SER OG   1 1 
        6 14132 1 1 12 THR C    C  11.260   7.548  -9.621 1.00 . A A . 390 THR C    1 1 
        6 14133 1 1 12 THR CA   C  11.451   9.068  -9.549 1.00 . A A . 390 THR CA   1 1 
        6 14134 1 1 12 THR CB   C  10.299   9.717  -8.779 1.00 . A A . 390 THR CB   1 1 
        6 14135 1 1 12 THR CG2  C  10.696  11.132  -8.363 1.00 . A A . 390 THR CG2  1 1 
        6 14136 1 1 12 THR H    H  10.561   9.597 -11.438 1.00 . A A . 390 THR H    1 1 
        6 14137 1 1 12 THR HA   H  12.390   9.308  -9.077 1.00 . A A . 390 THR HA   1 1 
        6 14138 1 1 12 THR HB   H  10.081   9.134  -7.898 1.00 . A A . 390 THR HB   1 1 
        6 14139 1 1 12 THR HG1  H   8.382   9.557  -9.072 1.00 . A A . 390 THR HG1  1 1 
        6 14140 1 1 12 THR HG21 H  11.733  11.302  -8.607 1.00 . A A . 390 THR HG21 1 1 
        6 14141 1 1 12 THR HG22 H  10.080  11.848  -8.888 1.00 . A A . 390 THR HG22 1 1 
        6 14142 1 1 12 THR HG23 H  10.552  11.248  -7.299 1.00 . A A . 390 THR HG23 1 1 
        6 14143 1 1 12 THR N    N  11.387   9.662 -10.915 1.00 . A A . 390 THR N    1 1 
        6 14144 1 1 12 THR O    O  10.149   7.062  -9.528 1.00 . A A . 390 THR O    1 1 
        6 14145 1 1 12 THR OG1  O   9.147   9.769  -9.611 1.00 . A A . 390 THR OG1  1 1 
        6 14146 1 1 13 PRO C    C  12.009   4.762  -8.490 1.00 . A A . 391 PRO C    1 1 
        6 14147 1 1 13 PRO CA   C  12.287   5.363  -9.871 1.00 . A A . 391 PRO CA   1 1 
        6 14148 1 1 13 PRO CB   C  13.677   4.969 -10.366 1.00 . A A . 391 PRO CB   1 1 
        6 14149 1 1 13 PRO CD   C  13.729   7.342  -9.909 1.00 . A A . 391 PRO CD   1 1 
        6 14150 1 1 13 PRO CG   C  14.570   6.092  -9.945 1.00 . A A . 391 PRO CG   1 1 
        6 14151 1 1 13 PRO HA   H  11.539   5.052 -10.582 1.00 . A A . 391 PRO HA   1 1 
        6 14152 1 1 13 PRO HB2  H  13.989   4.043  -9.905 1.00 . A A . 391 PRO HB2  1 1 
        6 14153 1 1 13 PRO HB3  H  13.681   4.878 -11.441 1.00 . A A . 391 PRO HB3  1 1 
        6 14154 1 1 13 PRO HD2  H  13.992   7.949  -9.053 1.00 . A A . 391 PRO HD2  1 1 
        6 14155 1 1 13 PRO HD3  H  13.841   7.902 -10.824 1.00 . A A . 391 PRO HD3  1 1 
        6 14156 1 1 13 PRO HG2  H  14.976   5.889  -8.962 1.00 . A A . 391 PRO HG2  1 1 
        6 14157 1 1 13 PRO HG3  H  15.371   6.214 -10.657 1.00 . A A . 391 PRO HG3  1 1 
        6 14158 1 1 13 PRO N    N  12.351   6.842  -9.786 1.00 . A A . 391 PRO N    1 1 
        6 14159 1 1 13 PRO O    O  11.780   5.471  -7.530 1.00 . A A . 391 PRO O    1 1 
        6 14160 1 1 14 ASP C    C  12.485   1.471  -6.977 1.00 . A A . 392 ASP C    1 1 
        6 14161 1 1 14 ASP CA   C  11.764   2.819  -7.062 1.00 . A A . 392 ASP CA   1 1 
        6 14162 1 1 14 ASP CB   C  10.249   2.619  -7.015 1.00 . A A . 392 ASP CB   1 1 
        6 14163 1 1 14 ASP CG   C   9.750   2.843  -5.586 1.00 . A A . 392 ASP CG   1 1 
        6 14164 1 1 14 ASP H    H  12.214   2.908  -9.168 1.00 . A A . 392 ASP H    1 1 
        6 14165 1 1 14 ASP HA   H  12.077   3.467  -6.258 1.00 . A A . 392 ASP HA   1 1 
        6 14166 1 1 14 ASP HB2  H   9.772   3.326  -7.678 1.00 . A A . 392 ASP HB2  1 1 
        6 14167 1 1 14 ASP HB3  H  10.008   1.614  -7.325 1.00 . A A . 392 ASP HB3  1 1 
        6 14168 1 1 14 ASP N    N  12.027   3.461  -8.382 1.00 . A A . 392 ASP N    1 1 
        6 14169 1 1 14 ASP O    O  12.769   0.843  -7.977 1.00 . A A . 392 ASP O    1 1 
        6 14170 1 1 14 ASP OD1  O   9.433   3.974  -5.261 1.00 . A A . 392 ASP OD1  1 1 
        6 14171 1 1 14 ASP OD2  O   9.693   1.878  -4.842 1.00 . A A . 392 ASP OD2  1 1 
        6 14172 1 1 15 SER C    C  13.014  -0.998  -4.366 1.00 . A A . 393 SER C    1 1 
        6 14173 1 1 15 SER CA   C  13.486  -0.284  -5.639 1.00 . A A . 393 SER CA   1 1 
        6 14174 1 1 15 SER CB   C  14.968   0.073  -5.535 1.00 . A A . 393 SER CB   1 1 
        6 14175 1 1 15 SER H    H  12.546   1.544  -4.993 1.00 . A A . 393 SER H    1 1 
        6 14176 1 1 15 SER HA   H  13.317  -0.904  -6.505 1.00 . A A . 393 SER HA   1 1 
        6 14177 1 1 15 SER HB2  H  15.100   1.128  -5.705 1.00 . A A . 393 SER HB2  1 1 
        6 14178 1 1 15 SER HB3  H  15.329  -0.177  -4.545 1.00 . A A . 393 SER HB3  1 1 
        6 14179 1 1 15 SER HG   H  15.348  -0.417  -7.379 1.00 . A A . 393 SER HG   1 1 
        6 14180 1 1 15 SER N    N  12.784   1.022  -5.787 1.00 . A A . 393 SER N    1 1 
        6 14181 1 1 15 SER O    O  13.588  -0.819  -3.311 1.00 . A A . 393 SER O    1 1 
        6 14182 1 1 15 SER OG   O  15.696  -0.654  -6.515 1.00 . A A . 393 SER OG   1 1 
        6 14183 1 1 16 PRO C    C  12.365  -3.682  -2.960 1.00 . A A . 394 PRO C    1 1 
        6 14184 1 1 16 PRO CA   C  11.430  -2.531  -3.343 1.00 . A A . 394 PRO CA   1 1 
        6 14185 1 1 16 PRO CB   C  10.093  -3.061  -3.851 1.00 . A A . 394 PRO CB   1 1 
        6 14186 1 1 16 PRO CD   C  11.223  -2.062  -5.738 1.00 . A A . 394 PRO CD   1 1 
        6 14187 1 1 16 PRO CG   C  10.244  -3.136  -5.338 1.00 . A A . 394 PRO CG   1 1 
        6 14188 1 1 16 PRO HA   H  11.274  -1.869  -2.507 1.00 . A A . 394 PRO HA   1 1 
        6 14189 1 1 16 PRO HB2  H   9.899  -4.042  -3.440 1.00 . A A . 394 PRO HB2  1 1 
        6 14190 1 1 16 PRO HB3  H   9.296  -2.380  -3.596 1.00 . A A . 394 PRO HB3  1 1 
        6 14191 1 1 16 PRO HD2  H  11.880  -2.423  -6.517 1.00 . A A . 394 PRO HD2  1 1 
        6 14192 1 1 16 PRO HD3  H  10.701  -1.174  -6.060 1.00 . A A . 394 PRO HD3  1 1 
        6 14193 1 1 16 PRO HG2  H  10.624  -4.108  -5.619 1.00 . A A . 394 PRO HG2  1 1 
        6 14194 1 1 16 PRO HG3  H   9.293  -2.958  -5.815 1.00 . A A . 394 PRO HG3  1 1 
        6 14195 1 1 16 PRO N    N  11.976  -1.788  -4.506 1.00 . A A . 394 PRO N    1 1 
        6 14196 1 1 16 PRO O    O  12.452  -4.067  -1.812 1.00 . A A . 394 PRO O    1 1 
        6 14197 1 1 17 SER C    C  15.442  -4.869  -3.632 1.00 . A A . 395 SER C    1 1 
        6 14198 1 1 17 SER CA   C  13.991  -5.358  -3.607 1.00 . A A . 395 SER CA   1 1 
        6 14199 1 1 17 SER CB   C  13.752  -6.384  -4.713 1.00 . A A . 395 SER CB   1 1 
        6 14200 1 1 17 SER H    H  12.977  -3.907  -4.835 1.00 . A A . 395 SER H    1 1 
        6 14201 1 1 17 SER HA   H  13.755  -5.791  -2.647 1.00 . A A . 395 SER HA   1 1 
        6 14202 1 1 17 SER HB2  H  13.889  -5.918  -5.675 1.00 . A A . 395 SER HB2  1 1 
        6 14203 1 1 17 SER HB3  H  14.457  -7.198  -4.607 1.00 . A A . 395 SER HB3  1 1 
        6 14204 1 1 17 SER HG   H  11.824  -6.161  -4.850 1.00 . A A . 395 SER HG   1 1 
        6 14205 1 1 17 SER N    N  13.063  -4.234  -3.915 1.00 . A A . 395 SER N    1 1 
        6 14206 1 1 17 SER O    O  16.151  -5.048  -4.602 1.00 . A A . 395 SER O    1 1 
        6 14207 1 1 17 SER OG   O  12.421  -6.876  -4.618 1.00 . A A . 395 SER OG   1 1 
        6 14208 1 1 18 HIS C    C  17.623  -3.209  -1.143 1.00 . A A . 396 HIS C    1 1 
        6 14209 1 1 18 HIS CA   C  17.292  -3.752  -2.537 1.00 . A A . 396 HIS CA   1 1 
        6 14210 1 1 18 HIS CB   C  17.341  -2.630  -3.575 1.00 . A A . 396 HIS CB   1 1 
        6 14211 1 1 18 HIS CD2  C  19.508  -3.418  -4.836 1.00 . A A . 396 HIS CD2  1 1 
        6 14212 1 1 18 HIS CE1  C  20.679  -1.609  -4.613 1.00 . A A . 396 HIS CE1  1 1 
        6 14213 1 1 18 HIS CG   C  18.732  -2.527  -4.137 1.00 . A A . 396 HIS CG   1 1 
        6 14214 1 1 18 HIS H    H  15.300  -4.118  -1.799 1.00 . A A . 396 HIS H    1 1 
        6 14215 1 1 18 HIS HA   H  17.980  -4.538  -2.808 1.00 . A A . 396 HIS HA   1 1 
        6 14216 1 1 18 HIS HB2  H  16.646  -2.848  -4.373 1.00 . A A . 396 HIS HB2  1 1 
        6 14217 1 1 18 HIS HB3  H  17.073  -1.695  -3.108 1.00 . A A . 396 HIS HB3  1 1 
        6 14218 1 1 18 HIS HD1  H  19.232  -0.553  -3.553 1.00 . A A . 396 HIS HD1  1 1 
        6 14219 1 1 18 HIS HD2  H  19.210  -4.419  -5.112 1.00 . A A . 396 HIS HD2  1 1 
        6 14220 1 1 18 HIS HE1  H  21.480  -0.887  -4.671 1.00 . A A . 396 HIS HE1  1 1 
        6 14221 1 1 18 HIS N    N  15.888  -4.252  -2.572 1.00 . A A . 396 HIS N    1 1 
        6 14222 1 1 18 HIS ND1  N  19.499  -1.380  -4.007 1.00 . A A . 396 HIS ND1  1 1 
        6 14223 1 1 18 HIS NE2  N  20.736  -2.837  -5.136 1.00 . A A . 396 HIS NE2  1 1 
        6 14224 1 1 18 HIS O    O  16.858  -3.359  -0.211 1.00 . A A . 396 HIS O    1 1 
        6 14225 1 1 19 LEU C    C  17.991  -1.181   0.917 1.00 . A A . 397 LEU C    1 1 
        6 14226 1 1 19 LEU CA   C  19.135  -2.027   0.340 1.00 . A A . 397 LEU CA   1 1 
        6 14227 1 1 19 LEU CB   C  20.366  -1.158   0.075 1.00 . A A . 397 LEU CB   1 1 
        6 14228 1 1 19 LEU CD1  C  22.856  -1.249  -0.101 1.00 . A A . 397 LEU CD1  1 1 
        6 14229 1 1 19 LEU CD2  C  21.734  -1.842   2.050 1.00 . A A . 397 LEU CD2  1 1 
        6 14230 1 1 19 LEU CG   C  21.624  -1.904   0.525 1.00 . A A . 397 LEU CG   1 1 
        6 14231 1 1 19 LEU H    H  19.359  -2.468  -1.758 1.00 . A A . 397 LEU H    1 1 
        6 14232 1 1 19 LEU HA   H  19.390  -2.827   1.018 1.00 . A A . 397 LEU HA   1 1 
        6 14233 1 1 19 LEU HB2  H  20.433  -0.942  -0.981 1.00 . A A . 397 LEU HB2  1 1 
        6 14234 1 1 19 LEU HB3  H  20.280  -0.234   0.628 1.00 . A A . 397 LEU HB3  1 1 
        6 14235 1 1 19 LEU HD11 H  22.704  -0.182  -0.164 1.00 . A A . 397 LEU HD11 1 1 
        6 14236 1 1 19 LEU HD12 H  23.722  -1.455   0.511 1.00 . A A . 397 LEU HD12 1 1 
        6 14237 1 1 19 LEU HD13 H  23.012  -1.649  -1.092 1.00 . A A . 397 LEU HD13 1 1 
        6 14238 1 1 19 LEU HD21 H  21.031  -1.117   2.433 1.00 . A A . 397 LEU HD21 1 1 
        6 14239 1 1 19 LEU HD22 H  21.513  -2.813   2.467 1.00 . A A . 397 LEU HD22 1 1 
        6 14240 1 1 19 LEU HD23 H  22.737  -1.552   2.327 1.00 . A A . 397 LEU HD23 1 1 
        6 14241 1 1 19 LEU HG   H  21.564  -2.935   0.207 1.00 . A A . 397 LEU HG   1 1 
        6 14242 1 1 19 LEU N    N  18.757  -2.579  -0.994 1.00 . A A . 397 LEU N    1 1 
        6 14243 1 1 19 LEU O    O  17.511  -1.454   1.998 1.00 . A A . 397 LEU O    1 1 
        6 14244 1 1 20 PRO C    C  15.142  -0.039   0.557 1.00 . A A . 398 PRO C    1 1 
        6 14245 1 1 20 PRO CA   C  16.486   0.703   0.638 1.00 . A A . 398 PRO CA   1 1 
        6 14246 1 1 20 PRO CB   C  16.524   1.873  -0.342 1.00 . A A . 398 PRO CB   1 1 
        6 14247 1 1 20 PRO CD   C  18.100   0.230  -1.142 1.00 . A A . 398 PRO CD   1 1 
        6 14248 1 1 20 PRO CG   C  17.160   1.323  -1.578 1.00 . A A . 398 PRO CG   1 1 
        6 14249 1 1 20 PRO HA   H  16.675   1.056   1.638 1.00 . A A . 398 PRO HA   1 1 
        6 14250 1 1 20 PRO HB2  H  15.521   2.219  -0.555 1.00 . A A . 398 PRO HB2  1 1 
        6 14251 1 1 20 PRO HB3  H  17.123   2.677   0.055 1.00 . A A . 398 PRO HB3  1 1 
        6 14252 1 1 20 PRO HD2  H  18.065  -0.594  -1.840 1.00 . A A . 398 PRO HD2  1 1 
        6 14253 1 1 20 PRO HD3  H  19.106   0.609  -1.046 1.00 . A A . 398 PRO HD3  1 1 
        6 14254 1 1 20 PRO HG2  H  16.400   0.920  -2.234 1.00 . A A . 398 PRO HG2  1 1 
        6 14255 1 1 20 PRO HG3  H  17.714   2.098  -2.085 1.00 . A A . 398 PRO HG3  1 1 
        6 14256 1 1 20 PRO N    N  17.587  -0.177   0.175 1.00 . A A . 398 PRO N    1 1 
        6 14257 1 1 20 PRO O    O  14.718  -0.422  -0.515 1.00 . A A . 398 PRO O    1 1 
        6 14258 1 1 21 PRO C    C  12.108  -0.066   1.108 1.00 . A A . 399 PRO C    1 1 
        6 14259 1 1 21 PRO CA   C  13.209  -0.933   1.726 1.00 . A A . 399 PRO CA   1 1 
        6 14260 1 1 21 PRO CB   C  12.956  -1.157   3.215 1.00 . A A . 399 PRO CB   1 1 
        6 14261 1 1 21 PRO CD   C  14.937   0.200   3.036 1.00 . A A . 399 PRO CD   1 1 
        6 14262 1 1 21 PRO CG   C  13.740  -0.088   3.903 1.00 . A A . 399 PRO CG   1 1 
        6 14263 1 1 21 PRO HA   H  13.278  -1.881   1.217 1.00 . A A . 399 PRO HA   1 1 
        6 14264 1 1 21 PRO HB2  H  11.901  -1.054   3.435 1.00 . A A . 399 PRO HB2  1 1 
        6 14265 1 1 21 PRO HB3  H  13.312  -2.129   3.516 1.00 . A A . 399 PRO HB3  1 1 
        6 14266 1 1 21 PRO HD2  H  15.167   1.258   3.049 1.00 . A A . 399 PRO HD2  1 1 
        6 14267 1 1 21 PRO HD3  H  15.788  -0.379   3.356 1.00 . A A . 399 PRO HD3  1 1 
        6 14268 1 1 21 PRO HG2  H  13.135   0.802   4.011 1.00 . A A . 399 PRO HG2  1 1 
        6 14269 1 1 21 PRO HG3  H  14.068  -0.433   4.871 1.00 . A A . 399 PRO HG3  1 1 
        6 14270 1 1 21 PRO N    N  14.512  -0.224   1.694 1.00 . A A . 399 PRO N    1 1 
        6 14271 1 1 21 PRO O    O  12.250   1.133   0.976 1.00 . A A . 399 PRO O    1 1 
        6 14272 1 1 22 ASP C    C   9.085   0.823   1.193 1.00 . A A . 400 ASP C    1 1 
        6 14273 1 1 22 ASP CA   C   9.906   0.117   0.110 1.00 . A A . 400 ASP CA   1 1 
        6 14274 1 1 22 ASP CB   C   9.052  -0.919  -0.621 1.00 . A A . 400 ASP CB   1 1 
        6 14275 1 1 22 ASP CG   C   8.096  -0.209  -1.582 1.00 . A A . 400 ASP CG   1 1 
        6 14276 1 1 22 ASP H    H  10.924  -1.635   0.837 1.00 . A A . 400 ASP H    1 1 
        6 14277 1 1 22 ASP HA   H  10.298   0.833  -0.594 1.00 . A A . 400 ASP HA   1 1 
        6 14278 1 1 22 ASP HB2  H   9.695  -1.585  -1.179 1.00 . A A . 400 ASP HB2  1 1 
        6 14279 1 1 22 ASP HB3  H   8.481  -1.487   0.098 1.00 . A A . 400 ASP HB3  1 1 
        6 14280 1 1 22 ASP N    N  11.015  -0.667   0.725 1.00 . A A . 400 ASP N    1 1 
        6 14281 1 1 22 ASP O    O   8.304   0.209   1.893 1.00 . A A . 400 ASP O    1 1 
        6 14282 1 1 22 ASP OD1  O   7.341   0.631  -1.122 1.00 . A A . 400 ASP OD1  1 1 
        6 14283 1 1 22 ASP OD2  O   8.137  -0.517  -2.762 1.00 . A A . 400 ASP OD2  1 1 
        6 14284 1 1 23 SER C    C   7.087   3.196   1.827 1.00 . A A . 401 SER C    1 1 
        6 14285 1 1 23 SER CA   C   8.478   2.855   2.366 1.00 . A A . 401 SER CA   1 1 
        6 14286 1 1 23 SER CB   C   9.282   4.128   2.623 1.00 . A A . 401 SER CB   1 1 
        6 14287 1 1 23 SER H    H   9.884   2.587   0.756 1.00 . A A . 401 SER H    1 1 
        6 14288 1 1 23 SER HA   H   8.402   2.275   3.271 1.00 . A A . 401 SER HA   1 1 
        6 14289 1 1 23 SER HB2  H   9.319   4.721   1.724 1.00 . A A . 401 SER HB2  1 1 
        6 14290 1 1 23 SER HB3  H   8.806   4.699   3.409 1.00 . A A . 401 SER HB3  1 1 
        6 14291 1 1 23 SER HG   H  10.798   4.215   3.841 1.00 . A A . 401 SER HG   1 1 
        6 14292 1 1 23 SER N    N   9.253   2.110   1.333 1.00 . A A . 401 SER N    1 1 
        6 14293 1 1 23 SER O    O   6.703   4.346   1.754 1.00 . A A . 401 SER O    1 1 
        6 14294 1 1 23 SER OG   O  10.606   3.779   3.008 1.00 . A A . 401 SER OG   1 1 
        6 14295 1 1 24 TRP C    C   4.194   3.464   1.714 1.00 . A A . 402 TRP C    1 1 
        6 14296 1 1 24 TRP CA   C   4.971   2.439   0.885 1.00 . A A . 402 TRP CA   1 1 
        6 14297 1 1 24 TRP CB   C   4.286   1.078   0.950 1.00 . A A . 402 TRP CB   1 1 
        6 14298 1 1 24 TRP CD1  C   4.161   0.334  -1.451 1.00 . A A . 402 TRP CD1  1 1 
        6 14299 1 1 24 TRP CD2  C   2.179   1.048  -0.661 1.00 . A A . 402 TRP CD2  1 1 
        6 14300 1 1 24 TRP CE2  C   1.966   0.663  -2.016 1.00 . A A . 402 TRP CE2  1 1 
        6 14301 1 1 24 TRP CE3  C   1.076   1.542   0.081 1.00 . A A . 402 TRP CE3  1 1 
        6 14302 1 1 24 TRP CG   C   3.579   0.826  -0.335 1.00 . A A . 402 TRP CG   1 1 
        6 14303 1 1 24 TRP CH2  C  -0.390   1.260  -1.867 1.00 . A A . 402 TRP CH2  1 1 
        6 14304 1 1 24 TRP CZ2  C   0.698   0.767  -2.617 1.00 . A A . 402 TRP CZ2  1 1 
        6 14305 1 1 24 TRP CZ3  C  -0.201   1.647  -0.519 1.00 . A A . 402 TRP CZ3  1 1 
        6 14306 1 1 24 TRP H    H   6.680   1.281   1.493 1.00 . A A . 402 TRP H    1 1 
        6 14307 1 1 24 TRP HA   H   5.036   2.764  -0.140 1.00 . A A . 402 TRP HA   1 1 
        6 14308 1 1 24 TRP HB2  H   5.027   0.310   1.112 1.00 . A A . 402 TRP HB2  1 1 
        6 14309 1 1 24 TRP HB3  H   3.574   1.070   1.762 1.00 . A A . 402 TRP HB3  1 1 
        6 14310 1 1 24 TRP HD1  H   5.204   0.064  -1.543 1.00 . A A . 402 TRP HD1  1 1 
        6 14311 1 1 24 TRP HE1  H   3.371  -0.092  -3.360 1.00 . A A . 402 TRP HE1  1 1 
        6 14312 1 1 24 TRP HE3  H   1.212   1.840   1.110 1.00 . A A . 402 TRP HE3  1 1 
        6 14313 1 1 24 TRP HH2  H  -1.366   1.342  -2.320 1.00 . A A . 402 TRP HH2  1 1 
        6 14314 1 1 24 TRP HZ2  H   0.558   0.472  -3.645 1.00 . A A . 402 TRP HZ2  1 1 
        6 14315 1 1 24 TRP HZ3  H  -1.034   2.024   0.054 1.00 . A A . 402 TRP HZ3  1 1 
        6 14316 1 1 24 TRP N    N   6.338   2.198   1.436 1.00 . A A . 402 TRP N    1 1 
        6 14317 1 1 24 TRP NE1  N   3.206   0.237  -2.450 1.00 . A A . 402 TRP NE1  1 1 
        6 14318 1 1 24 TRP O    O   3.934   4.557   1.262 1.00 . A A . 402 TRP O    1 1 
        6 14319 1 1 25 ALA C    C   3.671   5.464   3.742 1.00 . A A . 403 ALA C    1 1 
        6 14320 1 1 25 ALA CA   C   3.029   4.074   3.762 1.00 . A A . 403 ALA CA   1 1 
        6 14321 1 1 25 ALA CB   C   3.071   3.482   5.171 1.00 . A A . 403 ALA CB   1 1 
        6 14322 1 1 25 ALA H    H   4.018   2.224   3.256 1.00 . A A . 403 ALA H    1 1 
        6 14323 1 1 25 ALA HA   H   2.006   4.133   3.417 1.00 . A A . 403 ALA HA   1 1 
        6 14324 1 1 25 ALA HB1  H   3.499   2.492   5.134 1.00 . A A . 403 ALA HB1  1 1 
        6 14325 1 1 25 ALA HB2  H   3.674   4.112   5.808 1.00 . A A . 403 ALA HB2  1 1 
        6 14326 1 1 25 ALA HB3  H   2.067   3.426   5.567 1.00 . A A . 403 ALA HB3  1 1 
        6 14327 1 1 25 ALA N    N   3.807   3.117   2.914 1.00 . A A . 403 ALA N    1 1 
        6 14328 1 1 25 ALA O    O   3.013   6.452   3.490 1.00 . A A . 403 ALA O    1 1 
        6 14329 1 1 26 THR C    C   5.389   7.531   2.596 1.00 . A A . 404 THR C    1 1 
        6 14330 1 1 26 THR CA   C   5.608   6.885   3.965 1.00 . A A . 404 THR CA   1 1 
        6 14331 1 1 26 THR CB   C   7.092   6.607   4.207 1.00 . A A . 404 THR CB   1 1 
        6 14332 1 1 26 THR CG2  C   7.756   7.852   4.798 1.00 . A A . 404 THR CG2  1 1 
        6 14333 1 1 26 THR H    H   5.471   4.745   4.183 1.00 . A A . 404 THR H    1 1 
        6 14334 1 1 26 THR HA   H   5.214   7.516   4.747 1.00 . A A . 404 THR HA   1 1 
        6 14335 1 1 26 THR HB   H   7.571   6.358   3.272 1.00 . A A . 404 THR HB   1 1 
        6 14336 1 1 26 THR HG1  H   6.914   5.814   5.973 1.00 . A A . 404 THR HG1  1 1 
        6 14337 1 1 26 THR HG21 H   7.247   8.735   4.441 1.00 . A A . 404 THR HG21 1 1 
        6 14338 1 1 26 THR HG22 H   7.697   7.814   5.876 1.00 . A A . 404 THR HG22 1 1 
        6 14339 1 1 26 THR HG23 H   8.792   7.886   4.496 1.00 . A A . 404 THR HG23 1 1 
        6 14340 1 1 26 THR N    N   4.948   5.551   3.991 1.00 . A A . 404 THR N    1 1 
        6 14341 1 1 26 THR O    O   5.249   8.734   2.477 1.00 . A A . 404 THR O    1 1 
        6 14342 1 1 26 THR OG1  O   7.227   5.522   5.113 1.00 . A A . 404 THR OG1  1 1 
        6 14343 1 1 27 LEU C    C   3.639   7.645   0.032 1.00 . A A . 405 LEU C    1 1 
        6 14344 1 1 27 LEU CA   C   5.119   7.292   0.199 1.00 . A A . 405 LEU CA   1 1 
        6 14345 1 1 27 LEU CB   C   5.529   6.164  -0.760 1.00 . A A . 405 LEU CB   1 1 
        6 14346 1 1 27 LEU CD1  C   3.976   6.670  -2.672 1.00 . A A . 405 LEU CD1  1 1 
        6 14347 1 1 27 LEU CD2  C   6.073   8.008  -2.399 1.00 . A A . 405 LEU CD2  1 1 
        6 14348 1 1 27 LEU CG   C   5.440   6.620  -2.229 1.00 . A A . 405 LEU CG   1 1 
        6 14349 1 1 27 LEU H    H   5.448   5.767   1.683 1.00 . A A . 405 LEU H    1 1 
        6 14350 1 1 27 LEU HA   H   5.737   8.161   0.037 1.00 . A A . 405 LEU HA   1 1 
        6 14351 1 1 27 LEU HB2  H   6.544   5.866  -0.543 1.00 . A A . 405 LEU HB2  1 1 
        6 14352 1 1 27 LEU HB3  H   4.872   5.318  -0.613 1.00 . A A . 405 LEU HB3  1 1 
        6 14353 1 1 27 LEU HD11 H   3.364   6.144  -1.954 1.00 . A A . 405 LEU HD11 1 1 
        6 14354 1 1 27 LEU HD12 H   3.654   7.699  -2.734 1.00 . A A . 405 LEU HD12 1 1 
        6 14355 1 1 27 LEU HD13 H   3.876   6.203  -3.640 1.00 . A A . 405 LEU HD13 1 1 
        6 14356 1 1 27 LEU HD21 H   7.065   8.006  -1.970 1.00 . A A . 405 LEU HD21 1 1 
        6 14357 1 1 27 LEU HD22 H   6.135   8.250  -3.449 1.00 . A A . 405 LEU HD22 1 1 
        6 14358 1 1 27 LEU HD23 H   5.465   8.744  -1.895 1.00 . A A . 405 LEU HD23 1 1 
        6 14359 1 1 27 LEU HG   H   5.969   5.910  -2.849 1.00 . A A . 405 LEU HG   1 1 
        6 14360 1 1 27 LEU N    N   5.345   6.735   1.561 1.00 . A A . 405 LEU N    1 1 
        6 14361 1 1 27 LEU O    O   3.282   8.524  -0.724 1.00 . A A . 405 LEU O    1 1 
        6 14362 1 1 28 LEU C    C   0.968   8.486   1.462 1.00 . A A . 406 LEU C    1 1 
        6 14363 1 1 28 LEU CA   C   1.323   7.254   0.627 1.00 . A A . 406 LEU CA   1 1 
        6 14364 1 1 28 LEU CB   C   0.631   6.004   1.177 1.00 . A A . 406 LEU CB   1 1 
        6 14365 1 1 28 LEU CD1  C  -0.517   5.644  -1.017 1.00 . A A . 406 LEU CD1  1 1 
        6 14366 1 1 28 LEU CD2  C  -1.435   4.601   1.053 1.00 . A A . 406 LEU CD2  1 1 
        6 14367 1 1 28 LEU CG   C  -0.725   5.831   0.487 1.00 . A A . 406 LEU CG   1 1 
        6 14368 1 1 28 LEU H    H   3.092   6.261   1.342 1.00 . A A . 406 LEU H    1 1 
        6 14369 1 1 28 LEU HA   H   1.048   7.405  -0.404 1.00 . A A . 406 LEU HA   1 1 
        6 14370 1 1 28 LEU HB2  H   1.249   5.137   0.985 1.00 . A A . 406 LEU HB2  1 1 
        6 14371 1 1 28 LEU HB3  H   0.483   6.110   2.242 1.00 . A A . 406 LEU HB3  1 1 
        6 14372 1 1 28 LEU HD11 H   0.532   5.741  -1.251 1.00 . A A . 406 LEU HD11 1 1 
        6 14373 1 1 28 LEU HD12 H  -0.861   4.662  -1.309 1.00 . A A . 406 LEU HD12 1 1 
        6 14374 1 1 28 LEU HD13 H  -1.078   6.394  -1.553 1.00 . A A . 406 LEU HD13 1 1 
        6 14375 1 1 28 LEU HD21 H  -0.711   3.822   1.241 1.00 . A A . 406 LEU HD21 1 1 
        6 14376 1 1 28 LEU HD22 H  -1.930   4.862   1.975 1.00 . A A . 406 LEU HD22 1 1 
        6 14377 1 1 28 LEU HD23 H  -2.165   4.247   0.339 1.00 . A A . 406 LEU HD23 1 1 
        6 14378 1 1 28 LEU HG   H  -1.330   6.710   0.660 1.00 . A A . 406 LEU HG   1 1 
        6 14379 1 1 28 LEU N    N   2.779   6.965   0.738 1.00 . A A . 406 LEU N    1 1 
        6 14380 1 1 28 LEU O    O   0.145   9.292   1.075 1.00 . A A . 406 LEU O    1 1 
        6 14381 1 1 29 ALA C    C   1.862  11.089   2.804 1.00 . A A . 407 ALA C    1 1 
        6 14382 1 1 29 ALA CA   C   1.284   9.828   3.451 1.00 . A A . 407 ALA CA   1 1 
        6 14383 1 1 29 ALA CB   C   1.963   9.541   4.790 1.00 . A A . 407 ALA CB   1 1 
        6 14384 1 1 29 ALA H    H   2.250   7.984   2.895 1.00 . A A . 407 ALA H    1 1 
        6 14385 1 1 29 ALA HA   H   0.219   9.930   3.590 1.00 . A A . 407 ALA HA   1 1 
        6 14386 1 1 29 ALA HB1  H   2.071   8.474   4.918 1.00 . A A . 407 ALA HB1  1 1 
        6 14387 1 1 29 ALA HB2  H   2.937  10.006   4.807 1.00 . A A . 407 ALA HB2  1 1 
        6 14388 1 1 29 ALA HB3  H   1.359   9.940   5.592 1.00 . A A . 407 ALA HB3  1 1 
        6 14389 1 1 29 ALA N    N   1.585   8.643   2.601 1.00 . A A . 407 ALA N    1 1 
        6 14390 1 1 29 ALA O    O   1.300  12.161   2.901 1.00 . A A . 407 ALA O    1 1 
        6 14391 1 1 30 GLN C    C   2.951  12.368   0.099 1.00 . A A . 408 GLN C    1 1 
        6 14392 1 1 30 GLN CA   C   3.585  12.156   1.478 1.00 . A A . 408 GLN CA   1 1 
        6 14393 1 1 30 GLN CB   C   5.071  11.823   1.344 1.00 . A A . 408 GLN CB   1 1 
        6 14394 1 1 30 GLN CD   C   6.932  13.054   2.470 1.00 . A A . 408 GLN CD   1 1 
        6 14395 1 1 30 GLN CG   C   5.772  12.081   2.680 1.00 . A A . 408 GLN CG   1 1 
        6 14396 1 1 30 GLN H    H   3.414  10.093   2.066 1.00 . A A . 408 GLN H    1 1 
        6 14397 1 1 30 GLN HA   H   3.456  13.032   2.091 1.00 . A A . 408 GLN HA   1 1 
        6 14398 1 1 30 GLN HB2  H   5.185  10.784   1.071 1.00 . A A . 408 GLN HB2  1 1 
        6 14399 1 1 30 GLN HB3  H   5.513  12.447   0.583 1.00 . A A . 408 GLN HB3  1 1 
        6 14400 1 1 30 GLN HE21 H   7.881  11.868   1.191 1.00 . A A . 408 GLN HE21 1 1 
        6 14401 1 1 30 GLN HE22 H   8.648  13.347   1.516 1.00 . A A . 408 GLN HE22 1 1 
        6 14402 1 1 30 GLN HG2  H   5.067  12.505   3.380 1.00 . A A . 408 GLN HG2  1 1 
        6 14403 1 1 30 GLN HG3  H   6.152  11.149   3.073 1.00 . A A . 408 GLN HG3  1 1 
        6 14404 1 1 30 GLN N    N   2.978  10.967   2.137 1.00 . A A . 408 GLN N    1 1 
        6 14405 1 1 30 GLN NE2  N   7.901  12.729   1.658 1.00 . A A . 408 GLN NE2  1 1 
        6 14406 1 1 30 GLN O    O   2.733  13.483  -0.332 1.00 . A A . 408 GLN O    1 1 
        6 14407 1 1 30 GLN OE1  O   6.957  14.121   3.051 1.00 . A A . 408 GLN OE1  1 1 
        6 14408 1 1 31 TRP C    C   0.633  12.080  -1.798 1.00 . A A . 409 TRP C    1 1 
        6 14409 1 1 31 TRP CA   C   2.016  11.436  -1.938 1.00 . A A . 409 TRP CA   1 1 
        6 14410 1 1 31 TRP CB   C   1.911   9.994  -2.459 1.00 . A A . 409 TRP CB   1 1 
        6 14411 1 1 31 TRP CD1  C   1.263  10.541  -4.847 1.00 . A A . 409 TRP CD1  1 1 
        6 14412 1 1 31 TRP CD2  C  -0.248   9.235  -3.810 1.00 . A A . 409 TRP CD2  1 1 
        6 14413 1 1 31 TRP CE2  C  -0.736   9.460  -5.129 1.00 . A A . 409 TRP CE2  1 1 
        6 14414 1 1 31 TRP CE3  C  -1.024   8.431  -2.935 1.00 . A A . 409 TRP CE3  1 1 
        6 14415 1 1 31 TRP CG   C   1.019   9.934  -3.661 1.00 . A A . 409 TRP CG   1 1 
        6 14416 1 1 31 TRP CH2  C  -2.712   8.108  -4.686 1.00 . A A . 409 TRP CH2  1 1 
        6 14417 1 1 31 TRP CZ2  C  -1.953   8.906  -5.569 1.00 . A A . 409 TRP CZ2  1 1 
        6 14418 1 1 31 TRP CZ3  C  -2.248   7.870  -3.371 1.00 . A A . 409 TRP CZ3  1 1 
        6 14419 1 1 31 TRP H    H   2.825  10.413  -0.221 1.00 . A A . 409 TRP H    1 1 
        6 14420 1 1 31 TRP HA   H   2.643  12.021  -2.592 1.00 . A A . 409 TRP HA   1 1 
        6 14421 1 1 31 TRP HB2  H   2.895   9.640  -2.729 1.00 . A A . 409 TRP HB2  1 1 
        6 14422 1 1 31 TRP HB3  H   1.506   9.364  -1.682 1.00 . A A . 409 TRP HB3  1 1 
        6 14423 1 1 31 TRP HD1  H   2.128  11.146  -5.076 1.00 . A A . 409 TRP HD1  1 1 
        6 14424 1 1 31 TRP HE1  H   0.156  10.582  -6.641 1.00 . A A . 409 TRP HE1  1 1 
        6 14425 1 1 31 TRP HE3  H  -0.676   8.246  -1.930 1.00 . A A . 409 TRP HE3  1 1 
        6 14426 1 1 31 TRP HH2  H  -3.646   7.679  -5.015 1.00 . A A . 409 TRP HH2  1 1 
        6 14427 1 1 31 TRP HZ2  H  -2.303   9.090  -6.573 1.00 . A A . 409 TRP HZ2  1 1 
        6 14428 1 1 31 TRP HZ3  H  -2.831   7.259  -2.696 1.00 . A A . 409 TRP HZ3  1 1 
        6 14429 1 1 31 TRP N    N   2.646  11.303  -0.591 1.00 . A A . 409 TRP N    1 1 
        6 14430 1 1 31 TRP NE1  N   0.223  10.261  -5.718 1.00 . A A . 409 TRP NE1  1 1 
        6 14431 1 1 31 TRP O    O   0.359  13.116  -2.368 1.00 . A A . 409 TRP O    1 1 
        6 14432 1 1 32 ALA C    C  -1.498  13.512  -0.414 1.00 . A A . 410 ALA C    1 1 
        6 14433 1 1 32 ALA CA   C  -1.601  12.050  -0.858 1.00 . A A . 410 ALA CA   1 1 
        6 14434 1 1 32 ALA CB   C  -2.250  11.197   0.230 1.00 . A A . 410 ALA CB   1 1 
        6 14435 1 1 32 ALA H    H   0.004  10.638  -0.585 1.00 . A A . 410 ALA H    1 1 
        6 14436 1 1 32 ALA HA   H  -2.166  11.974  -1.773 1.00 . A A . 410 ALA HA   1 1 
        6 14437 1 1 32 ALA HB1  H  -1.481  10.730   0.828 1.00 . A A . 410 ALA HB1  1 1 
        6 14438 1 1 32 ALA HB2  H  -2.864  11.824   0.861 1.00 . A A . 410 ALA HB2  1 1 
        6 14439 1 1 32 ALA HB3  H  -2.863  10.435  -0.227 1.00 . A A . 410 ALA HB3  1 1 
        6 14440 1 1 32 ALA N    N  -0.238  11.473  -1.039 1.00 . A A . 410 ALA N    1 1 
        6 14441 1 1 32 ALA O    O  -2.377  14.312  -0.664 1.00 . A A . 410 ALA O    1 1 
        6 14442 1 1 33 ASP C    C   0.129  16.161  -0.491 1.00 . A A . 411 ASP C    1 1 
        6 14443 1 1 33 ASP CA   C  -0.261  15.276   0.695 1.00 . A A . 411 ASP CA   1 1 
        6 14444 1 1 33 ASP CB   C   0.868  15.234   1.725 1.00 . A A . 411 ASP CB   1 1 
        6 14445 1 1 33 ASP CG   C   0.594  16.262   2.825 1.00 . A A . 411 ASP CG   1 1 
        6 14446 1 1 33 ASP H    H   0.274  13.207   0.428 1.00 . A A . 411 ASP H    1 1 
        6 14447 1 1 33 ASP HA   H  -1.169  15.635   1.153 1.00 . A A . 411 ASP HA   1 1 
        6 14448 1 1 33 ASP HB2  H   0.921  14.246   2.160 1.00 . A A . 411 ASP HB2  1 1 
        6 14449 1 1 33 ASP HB3  H   1.805  15.467   1.242 1.00 . A A . 411 ASP HB3  1 1 
        6 14450 1 1 33 ASP N    N  -0.425  13.866   0.240 1.00 . A A . 411 ASP N    1 1 
        6 14451 1 1 33 ASP O    O  -0.454  17.203  -0.720 1.00 . A A . 411 ASP O    1 1 
        6 14452 1 1 33 ASP OD1  O  -0.019  17.272   2.524 1.00 . A A . 411 ASP OD1  1 1 
        6 14453 1 1 33 ASP OD2  O   1.004  16.021   3.949 1.00 . A A . 411 ASP OD2  1 1 
        6 14454 1 1 34 ARG C    C   0.330  16.841  -3.329 1.00 . A A . 412 ARG C    1 1 
        6 14455 1 1 34 ARG CA   C   1.531  16.566  -2.423 1.00 . A A . 412 ARG CA   1 1 
        6 14456 1 1 34 ARG CB   C   2.567  15.708  -3.150 1.00 . A A . 412 ARG CB   1 1 
        6 14457 1 1 34 ARG CD   C   4.594  16.920  -3.968 1.00 . A A . 412 ARG CD   1 1 
        6 14458 1 1 34 ARG CG   C   3.163  16.503  -4.313 1.00 . A A . 412 ARG CG   1 1 
        6 14459 1 1 34 ARG CZ   C   6.259  18.149  -5.222 1.00 . A A . 412 ARG CZ   1 1 
        6 14460 1 1 34 ARG H    H   1.563  14.906  -1.049 1.00 . A A . 412 ARG H    1 1 
        6 14461 1 1 34 ARG HA   H   1.978  17.490  -2.099 1.00 . A A . 412 ARG HA   1 1 
        6 14462 1 1 34 ARG HB2  H   3.353  15.431  -2.461 1.00 . A A . 412 ARG HB2  1 1 
        6 14463 1 1 34 ARG HB3  H   2.092  14.817  -3.531 1.00 . A A . 412 ARG HB3  1 1 
        6 14464 1 1 34 ARG HD2  H   4.614  17.433  -3.015 1.00 . A A . 412 ARG HD2  1 1 
        6 14465 1 1 34 ARG HD3  H   5.243  16.058  -3.947 1.00 . A A . 412 ARG HD3  1 1 
        6 14466 1 1 34 ARG HE   H   4.327  18.213  -5.668 1.00 . A A . 412 ARG HE   1 1 
        6 14467 1 1 34 ARG HG2  H   3.170  15.889  -5.203 1.00 . A A . 412 ARG HG2  1 1 
        6 14468 1 1 34 ARG HG3  H   2.566  17.385  -4.490 1.00 . A A . 412 ARG HG3  1 1 
        6 14469 1 1 34 ARG HH11 H   6.841  16.262  -5.554 1.00 . A A . 412 ARG HH11 1 1 
        6 14470 1 1 34 ARG HH12 H   8.098  17.453  -5.599 1.00 . A A . 412 ARG HH12 1 1 
        6 14471 1 1 34 ARG HH21 H   5.972  20.108  -4.925 1.00 . A A . 412 ARG HH21 1 1 
        6 14472 1 1 34 ARG HH22 H   7.606  19.630  -5.244 1.00 . A A . 412 ARG HH22 1 1 
        6 14473 1 1 34 ARG N    N   1.107  15.751  -1.250 1.00 . A A . 412 ARG N    1 1 
        6 14474 1 1 34 ARG NE   N   5.002  17.839  -5.065 1.00 . A A . 412 ARG NE   1 1 
        6 14475 1 1 34 ARG NH1  N   7.134  17.215  -5.478 1.00 . A A . 412 ARG NH1  1 1 
        6 14476 1 1 34 ARG NH2  N   6.642  19.392  -5.123 1.00 . A A . 412 ARG NH2  1 1 
        6 14477 1 1 34 ARG O    O   0.214  17.896  -3.922 1.00 . A A . 412 ARG O    1 1 
        6 14478 1 1 35 ALA C    C  -2.764  17.018  -3.604 1.00 . A A . 413 ALA C    1 1 
        6 14479 1 1 35 ALA CA   C  -1.761  16.100  -4.303 1.00 . A A . 413 ALA CA   1 1 
        6 14480 1 1 35 ALA CB   C  -2.352  14.703  -4.496 1.00 . A A . 413 ALA CB   1 1 
        6 14481 1 1 35 ALA H    H  -0.449  15.059  -2.950 1.00 . A A . 413 ALA H    1 1 
        6 14482 1 1 35 ALA HA   H  -1.472  16.512  -5.256 1.00 . A A . 413 ALA HA   1 1 
        6 14483 1 1 35 ALA HB1  H  -1.636  13.961  -4.175 1.00 . A A . 413 ALA HB1  1 1 
        6 14484 1 1 35 ALA HB2  H  -3.254  14.610  -3.908 1.00 . A A . 413 ALA HB2  1 1 
        6 14485 1 1 35 ALA HB3  H  -2.585  14.551  -5.539 1.00 . A A . 413 ALA HB3  1 1 
        6 14486 1 1 35 ALA N    N  -0.564  15.899  -3.439 1.00 . A A . 413 ALA N    1 1 
        6 14487 1 1 35 ALA O    O  -3.335  17.904  -4.208 1.00 . A A . 413 ALA O    1 1 
        6 14488 1 1 36 LEU C    C  -3.510  19.145  -1.690 1.00 . A A . 414 LEU C    1 1 
        6 14489 1 1 36 LEU CA   C  -3.944  17.680  -1.594 1.00 . A A . 414 LEU CA   1 1 
        6 14490 1 1 36 LEU CB   C  -3.882  17.193  -0.145 1.00 . A A . 414 LEU CB   1 1 
        6 14491 1 1 36 LEU CD1  C  -5.391  15.223  -0.437 1.00 . A A . 414 LEU CD1  1 1 
        6 14492 1 1 36 LEU CD2  C  -5.286  16.401   1.763 1.00 . A A . 414 LEU CD2  1 1 
        6 14493 1 1 36 LEU CG   C  -5.230  16.583   0.244 1.00 . A A . 414 LEU CG   1 1 
        6 14494 1 1 36 LEU H    H  -2.507  16.097  -1.864 1.00 . A A . 414 LEU H    1 1 
        6 14495 1 1 36 LEU HA   H  -4.942  17.554  -1.985 1.00 . A A . 414 LEU HA   1 1 
        6 14496 1 1 36 LEU HB2  H  -3.107  16.447  -0.049 1.00 . A A . 414 LEU HB2  1 1 
        6 14497 1 1 36 LEU HB3  H  -3.664  18.026   0.506 1.00 . A A . 414 LEU HB3  1 1 
        6 14498 1 1 36 LEU HD11 H  -5.010  15.279  -1.446 1.00 . A A . 414 LEU HD11 1 1 
        6 14499 1 1 36 LEU HD12 H  -4.841  14.475   0.114 1.00 . A A . 414 LEU HD12 1 1 
        6 14500 1 1 36 LEU HD13 H  -6.437  14.955  -0.462 1.00 . A A . 414 LEU HD13 1 1 
        6 14501 1 1 36 LEU HD21 H  -4.297  16.177   2.136 1.00 . A A . 414 LEU HD21 1 1 
        6 14502 1 1 36 LEU HD22 H  -5.647  17.309   2.222 1.00 . A A . 414 LEU HD22 1 1 
        6 14503 1 1 36 LEU HD23 H  -5.954  15.585   2.004 1.00 . A A . 414 LEU HD23 1 1 
        6 14504 1 1 36 LEU HG   H  -6.027  17.241  -0.070 1.00 . A A . 414 LEU HG   1 1 
        6 14505 1 1 36 LEU N    N  -2.981  16.815  -2.333 1.00 . A A . 414 LEU N    1 1 
        6 14506 1 1 36 LEU O    O  -4.324  20.039  -1.812 1.00 . A A . 414 LEU O    1 1 
        6 14507 1 1 37 ARG C    C  -1.504  21.197  -3.189 1.00 . A A . 415 ARG C    1 1 
        6 14508 1 1 37 ARG CA   C  -1.737  20.799  -1.726 1.00 . A A . 415 ARG CA   1 1 
        6 14509 1 1 37 ARG CB   C  -0.417  20.797  -0.956 1.00 . A A . 415 ARG CB   1 1 
        6 14510 1 1 37 ARG CD   C   1.257  22.220   0.233 1.00 . A A . 415 ARG CD   1 1 
        6 14511 1 1 37 ARG CG   C  -0.087  22.220  -0.498 1.00 . A A . 415 ARG CG   1 1 
        6 14512 1 1 37 ARG CZ   C   2.445  24.308  -0.067 1.00 . A A . 415 ARG CZ   1 1 
        6 14513 1 1 37 ARG H    H  -1.593  18.661  -1.538 1.00 . A A . 415 ARG H    1 1 
        6 14514 1 1 37 ARG HA   H  -2.434  21.471  -1.258 1.00 . A A . 415 ARG HA   1 1 
        6 14515 1 1 37 ARG HB2  H  -0.504  20.153  -0.094 1.00 . A A . 415 ARG HB2  1 1 
        6 14516 1 1 37 ARG HB3  H   0.374  20.437  -1.597 1.00 . A A . 415 ARG HB3  1 1 
        6 14517 1 1 37 ARG HD2  H   1.194  21.626   1.135 1.00 . A A . 415 ARG HD2  1 1 
        6 14518 1 1 37 ARG HD3  H   2.037  21.846  -0.411 1.00 . A A . 415 ARG HD3  1 1 
        6 14519 1 1 37 ARG HE   H   0.985  24.093   1.260 1.00 . A A . 415 ARG HE   1 1 
        6 14520 1 1 37 ARG HG2  H  -0.031  22.871  -1.359 1.00 . A A . 415 ARG HG2  1 1 
        6 14521 1 1 37 ARG HG3  H  -0.858  22.571   0.170 1.00 . A A . 415 ARG HG3  1 1 
        6 14522 1 1 37 ARG HH11 H   3.861  22.931   0.267 1.00 . A A . 415 ARG HH11 1 1 
        6 14523 1 1 37 ARG HH12 H   4.364  24.320  -0.638 1.00 . A A . 415 ARG HH12 1 1 
        6 14524 1 1 37 ARG HH21 H   1.247  25.837  -0.549 1.00 . A A . 415 ARG HH21 1 1 
        6 14525 1 1 37 ARG HH22 H   2.884  25.966  -1.099 1.00 . A A . 415 ARG HH22 1 1 
        6 14526 1 1 37 ARG N    N  -2.230  19.396  -1.636 1.00 . A A . 415 ARG N    1 1 
        6 14527 1 1 37 ARG NE   N   1.514  23.648   0.567 1.00 . A A . 415 ARG NE   1 1 
        6 14528 1 1 37 ARG NH1  N   3.651  23.815  -0.153 1.00 . A A . 415 ARG NH1  1 1 
        6 14529 1 1 37 ARG NH2  N   2.171  25.460  -0.614 1.00 . A A . 415 ARG NH2  1 1 
        6 14530 1 1 37 ARG O    O  -0.940  22.235  -3.474 1.00 . A A . 415 ARG O    1 1 
        6 14531 1 1 38 SER C    C  -2.837  20.112  -6.409 1.00 . A A . 416 SER C    1 1 
        6 14532 1 1 38 SER CA   C  -1.723  20.724  -5.557 1.00 . A A . 416 SER CA   1 1 
        6 14533 1 1 38 SER CB   C  -0.371  20.112  -5.920 1.00 . A A . 416 SER CB   1 1 
        6 14534 1 1 38 SER H    H  -2.380  19.549  -3.876 1.00 . A A . 416 SER H    1 1 
        6 14535 1 1 38 SER HA   H  -1.690  21.794  -5.689 1.00 . A A . 416 SER HA   1 1 
        6 14536 1 1 38 SER HB2  H   0.340  20.313  -5.135 1.00 . A A . 416 SER HB2  1 1 
        6 14537 1 1 38 SER HB3  H  -0.482  19.042  -6.038 1.00 . A A . 416 SER HB3  1 1 
        6 14538 1 1 38 SER HG   H  -0.639  20.714  -7.751 1.00 . A A . 416 SER HG   1 1 
        6 14539 1 1 38 SER N    N  -1.928  20.383  -4.120 1.00 . A A . 416 SER N    1 1 
        6 14540 1 1 38 SER O    O  -2.604  19.631  -7.501 1.00 . A A . 416 SER O    1 1 
        6 14541 1 1 38 SER OG   O   0.095  20.690  -7.131 1.00 . A A . 416 SER OG   1 1 
        6 14542 1 1 39 GLY C    C  -5.092  18.016  -6.649 1.00 . A A . 417 GLY C    1 1 
        6 14543 1 1 39 GLY CA   C  -5.174  19.542  -6.699 1.00 . A A . 417 GLY CA   1 1 
        6 14544 1 1 39 GLY H    H  -4.212  20.515  -5.036 1.00 . A A . 417 GLY H    1 1 
        6 14545 1 1 39 GLY HA2  H  -6.112  19.869  -6.276 1.00 . A A . 417 GLY HA2  1 1 
        6 14546 1 1 39 GLY HA3  H  -5.107  19.869  -7.725 1.00 . A A . 417 GLY HA3  1 1 
        6 14547 1 1 39 GLY N    N  -4.046  20.124  -5.918 1.00 . A A . 417 GLY N    1 1 
        6 14548 1 1 39 GLY O    O  -4.712  17.372  -7.606 1.00 . A A . 417 GLY O    1 1 
        6 14549 1 1 40 HIS C    C  -6.338  15.297  -6.429 1.00 . A A . 418 HIS C    1 1 
        6 14550 1 1 40 HIS CA   C  -5.388  15.948  -5.420 1.00 . A A . 418 HIS CA   1 1 
        6 14551 1 1 40 HIS CB   C  -5.839  15.647  -3.990 1.00 . A A . 418 HIS CB   1 1 
        6 14552 1 1 40 HIS CD2  C  -8.464  15.783  -4.025 1.00 . A A . 418 HIS CD2  1 1 
        6 14553 1 1 40 HIS CE1  C  -8.690  17.730  -3.099 1.00 . A A . 418 HIS CE1  1 1 
        6 14554 1 1 40 HIS CG   C  -7.199  16.246  -3.755 1.00 . A A . 418 HIS CG   1 1 
        6 14555 1 1 40 HIS H    H  -5.747  17.970  -4.776 1.00 . A A . 418 HIS H    1 1 
        6 14556 1 1 40 HIS HA   H  -4.381  15.596  -5.570 1.00 . A A . 418 HIS HA   1 1 
        6 14557 1 1 40 HIS HB2  H  -5.886  14.579  -3.845 1.00 . A A . 418 HIS HB2  1 1 
        6 14558 1 1 40 HIS HB3  H  -5.134  16.074  -3.294 1.00 . A A . 418 HIS HB3  1 1 
        6 14559 1 1 40 HIS HD1  H  -6.655  18.084  -2.853 1.00 . A A . 418 HIS HD1  1 1 
        6 14560 1 1 40 HIS HD2  H  -8.694  14.836  -4.489 1.00 . A A . 418 HIS HD2  1 1 
        6 14561 1 1 40 HIS HE1  H  -9.122  18.628  -2.684 1.00 . A A . 418 HIS HE1  1 1 
        6 14562 1 1 40 HIS N    N  -5.446  17.433  -5.537 1.00 . A A . 418 HIS N    1 1 
        6 14563 1 1 40 HIS ND1  N  -7.368  17.488  -3.165 1.00 . A A . 418 HIS ND1  1 1 
        6 14564 1 1 40 HIS NE2  N  -9.404  16.723  -3.610 1.00 . A A . 418 HIS NE2  1 1 
        6 14565 1 1 40 HIS O    O  -6.905  15.956  -7.278 1.00 . A A . 418 HIS O    1 1 
        6 14566 1 1 41 GLN C    C  -7.781  11.923  -6.752 1.00 . A A . 419 GLN C    1 1 
        6 14567 1 1 41 GLN CA   C  -7.426  13.309  -7.292 1.00 . A A . 419 GLN CA   1 1 
        6 14568 1 1 41 GLN CB   C  -6.628  13.192  -8.592 1.00 . A A . 419 GLN CB   1 1 
        6 14569 1 1 41 GLN CD   C  -7.191  12.394 -10.893 1.00 . A A . 419 GLN CD   1 1 
        6 14570 1 1 41 GLN CG   C  -7.565  13.382  -9.786 1.00 . A A . 419 GLN CG   1 1 
        6 14571 1 1 41 GLN H    H  -6.047  13.497  -5.649 1.00 . A A . 419 GLN H    1 1 
        6 14572 1 1 41 GLN HA   H  -8.316  13.893  -7.456 1.00 . A A . 419 GLN HA   1 1 
        6 14573 1 1 41 GLN HB2  H  -5.858  13.950  -8.612 1.00 . A A . 419 GLN HB2  1 1 
        6 14574 1 1 41 GLN HB3  H  -6.172  12.214  -8.647 1.00 . A A . 419 GLN HB3  1 1 
        6 14575 1 1 41 GLN HE21 H  -8.865  12.693 -11.921 1.00 . A A . 419 GLN HE21 1 1 
        6 14576 1 1 41 GLN HE22 H  -7.785  11.573 -12.601 1.00 . A A . 419 GLN HE22 1 1 
        6 14577 1 1 41 GLN HG2  H  -8.585  13.206  -9.474 1.00 . A A . 419 GLN HG2  1 1 
        6 14578 1 1 41 GLN HG3  H  -7.471  14.390 -10.160 1.00 . A A . 419 GLN HG3  1 1 
        6 14579 1 1 41 GLN N    N  -6.514  14.007  -6.342 1.00 . A A . 419 GLN N    1 1 
        6 14580 1 1 41 GLN NE2  N  -8.015  12.204 -11.888 1.00 . A A . 419 GLN NE2  1 1 
        6 14581 1 1 41 GLN O    O  -7.828  11.707  -5.558 1.00 . A A . 419 GLN O    1 1 
        6 14582 1 1 41 GLN OE1  O  -6.139  11.788 -10.853 1.00 . A A . 419 GLN OE1  1 1 
        6 14583 1 1 42 ASN C    C  -7.219   9.020  -6.343 1.00 . A A . 420 ASN C    1 1 
        6 14584 1 1 42 ASN CA   C  -8.376   9.607  -7.158 1.00 . A A . 420 ASN CA   1 1 
        6 14585 1 1 42 ASN CB   C  -8.599   8.803  -8.440 1.00 . A A . 420 ASN CB   1 1 
        6 14586 1 1 42 ASN CG   C  -7.330   8.835  -9.298 1.00 . A A . 420 ASN CG   1 1 
        6 14587 1 1 42 ASN H    H  -7.984  11.177  -8.581 1.00 . A A . 420 ASN H    1 1 
        6 14588 1 1 42 ASN HA   H  -9.281   9.625  -6.571 1.00 . A A . 420 ASN HA   1 1 
        6 14589 1 1 42 ASN HB2  H  -8.836   7.781  -8.185 1.00 . A A . 420 ASN HB2  1 1 
        6 14590 1 1 42 ASN HB3  H  -9.417   9.234  -8.996 1.00 . A A . 420 ASN HB3  1 1 
        6 14591 1 1 42 ASN HD21 H  -7.419   6.904  -9.749 1.00 . A A . 420 ASN HD21 1 1 
        6 14592 1 1 42 ASN HD22 H  -6.108   7.747 -10.421 1.00 . A A . 420 ASN HD22 1 1 
        6 14593 1 1 42 ASN N    N  -8.029  10.982  -7.622 1.00 . A A . 420 ASN N    1 1 
        6 14594 1 1 42 ASN ND2  N  -6.919   7.738  -9.870 1.00 . A A . 420 ASN ND2  1 1 
        6 14595 1 1 42 ASN O    O  -6.388   8.298  -6.855 1.00 . A A . 420 ASN O    1 1 
        6 14596 1 1 42 ASN OD1  O  -6.709   9.868  -9.451 1.00 . A A . 420 ASN OD1  1 1 
        6 14597 1 1 43 LEU C    C  -6.271   7.311  -3.939 1.00 . A A . 421 LEU C    1 1 
        6 14598 1 1 43 LEU CA   C  -6.055   8.799  -4.228 1.00 . A A . 421 LEU CA   1 1 
        6 14599 1 1 43 LEU CB   C  -6.131   9.608  -2.932 1.00 . A A . 421 LEU CB   1 1 
        6 14600 1 1 43 LEU CD1  C  -6.691  12.039  -3.060 1.00 . A A . 421 LEU CD1  1 1 
        6 14601 1 1 43 LEU CD2  C  -4.499  11.310  -2.113 1.00 . A A . 421 LEU CD2  1 1 
        6 14602 1 1 43 LEU CG   C  -5.565  11.010  -3.167 1.00 . A A . 421 LEU CG   1 1 
        6 14603 1 1 43 LEU H    H  -7.838   9.919  -4.686 1.00 . A A . 421 LEU H    1 1 
        6 14604 1 1 43 LEU HA   H  -5.101   8.957  -4.705 1.00 . A A . 421 LEU HA   1 1 
        6 14605 1 1 43 LEU HB2  H  -7.161   9.684  -2.616 1.00 . A A . 421 LEU HB2  1 1 
        6 14606 1 1 43 LEU HB3  H  -5.553   9.114  -2.166 1.00 . A A . 421 LEU HB3  1 1 
        6 14607 1 1 43 LEU HD11 H  -7.644  11.533  -3.064 1.00 . A A . 421 LEU HD11 1 1 
        6 14608 1 1 43 LEU HD12 H  -6.583  12.595  -2.139 1.00 . A A . 421 LEU HD12 1 1 
        6 14609 1 1 43 LEU HD13 H  -6.639  12.718  -3.897 1.00 . A A . 421 LEU HD13 1 1 
        6 14610 1 1 43 LEU HD21 H  -4.919  11.172  -1.127 1.00 . A A . 421 LEU HD21 1 1 
        6 14611 1 1 43 LEU HD22 H  -3.662  10.641  -2.245 1.00 . A A . 421 LEU HD22 1 1 
        6 14612 1 1 43 LEU HD23 H  -4.164  12.331  -2.220 1.00 . A A . 421 LEU HD23 1 1 
        6 14613 1 1 43 LEU HG   H  -5.125  11.061  -4.152 1.00 . A A . 421 LEU HG   1 1 
        6 14614 1 1 43 LEU N    N  -7.159   9.331  -5.077 1.00 . A A . 421 LEU N    1 1 
        6 14615 1 1 43 LEU O    O  -5.410   6.490  -4.185 1.00 . A A . 421 LEU O    1 1 
        6 14616 1 1 44 LEU C    C  -7.809   4.706  -4.376 1.00 . A A . 422 LEU C    1 1 
        6 14617 1 1 44 LEU CA   C  -7.677   5.527  -3.092 1.00 . A A . 422 LEU CA   1 1 
        6 14618 1 1 44 LEU CB   C  -8.997   5.533  -2.321 1.00 . A A . 422 LEU CB   1 1 
        6 14619 1 1 44 LEU CD1  C -10.039   6.222  -0.158 1.00 . A A . 422 LEU CD1  1 1 
        6 14620 1 1 44 LEU CD2  C  -8.112   4.633  -0.167 1.00 . A A . 422 LEU CD2  1 1 
        6 14621 1 1 44 LEU CG   C  -8.726   5.856  -0.852 1.00 . A A . 422 LEU CG   1 1 
        6 14622 1 1 44 LEU H    H  -8.089   7.641  -3.211 1.00 . A A . 422 LEU H    1 1 
        6 14623 1 1 44 LEU HA   H  -6.893   5.129  -2.472 1.00 . A A . 422 LEU HA   1 1 
        6 14624 1 1 44 LEU HB2  H  -9.654   6.282  -2.740 1.00 . A A . 422 LEU HB2  1 1 
        6 14625 1 1 44 LEU HB3  H  -9.462   4.562  -2.396 1.00 . A A . 422 LEU HB3  1 1 
        6 14626 1 1 44 LEU HD11 H -10.672   6.760  -0.847 1.00 . A A . 422 LEU HD11 1 1 
        6 14627 1 1 44 LEU HD12 H -10.539   5.320   0.162 1.00 . A A . 422 LEU HD12 1 1 
        6 14628 1 1 44 LEU HD13 H  -9.832   6.843   0.701 1.00 . A A . 422 LEU HD13 1 1 
        6 14629 1 1 44 LEU HD21 H  -8.630   3.742  -0.490 1.00 . A A . 422 LEU HD21 1 1 
        6 14630 1 1 44 LEU HD22 H  -7.068   4.558  -0.433 1.00 . A A . 422 LEU HD22 1 1 
        6 14631 1 1 44 LEU HD23 H  -8.204   4.736   0.904 1.00 . A A . 422 LEU HD23 1 1 
        6 14632 1 1 44 LEU HG   H  -8.041   6.689  -0.787 1.00 . A A . 422 LEU HG   1 1 
        6 14633 1 1 44 LEU N    N  -7.410   6.960  -3.408 1.00 . A A . 422 LEU N    1 1 
        6 14634 1 1 44 LEU O    O  -7.446   3.548  -4.424 1.00 . A A . 422 LEU O    1 1 
        6 14635 1 1 45 SER C    C  -7.118   4.247  -7.316 1.00 . A A . 423 SER C    1 1 
        6 14636 1 1 45 SER CA   C  -8.486   4.541  -6.693 1.00 . A A . 423 SER CA   1 1 
        6 14637 1 1 45 SER CB   C  -9.299   5.466  -7.598 1.00 . A A . 423 SER CB   1 1 
        6 14638 1 1 45 SER H    H  -8.617   6.227  -5.356 1.00 . A A . 423 SER H    1 1 
        6 14639 1 1 45 SER HA   H  -9.029   3.624  -6.525 1.00 . A A . 423 SER HA   1 1 
        6 14640 1 1 45 SER HB2  H  -9.644   6.314  -7.031 1.00 . A A . 423 SER HB2  1 1 
        6 14641 1 1 45 SER HB3  H  -8.674   5.810  -8.412 1.00 . A A . 423 SER HB3  1 1 
        6 14642 1 1 45 SER HG   H -11.141   4.850  -7.484 1.00 . A A . 423 SER HG   1 1 
        6 14643 1 1 45 SER N    N  -8.328   5.293  -5.416 1.00 . A A . 423 SER N    1 1 
        6 14644 1 1 45 SER O    O  -6.983   3.378  -8.155 1.00 . A A . 423 SER O    1 1 
        6 14645 1 1 45 SER OG   O -10.420   4.757  -8.111 1.00 . A A . 423 SER OG   1 1 
        6 14646 1 1 46 GLU C    C  -4.026   3.619  -6.708 1.00 . A A . 424 GLU C    1 1 
        6 14647 1 1 46 GLU CA   C  -4.748   4.718  -7.492 1.00 . A A . 424 GLU CA   1 1 
        6 14648 1 1 46 GLU CB   C  -4.010   6.051  -7.352 1.00 . A A . 424 GLU CB   1 1 
        6 14649 1 1 46 GLU CD   C  -2.388   7.583  -8.479 1.00 . A A . 424 GLU CD   1 1 
        6 14650 1 1 46 GLU CG   C  -3.350   6.411  -8.685 1.00 . A A . 424 GLU CG   1 1 
        6 14651 1 1 46 GLU H    H  -6.229   5.661  -6.240 1.00 . A A . 424 GLU H    1 1 
        6 14652 1 1 46 GLU HA   H  -4.825   4.449  -8.533 1.00 . A A . 424 GLU HA   1 1 
        6 14653 1 1 46 GLU HB2  H  -4.714   6.824  -7.078 1.00 . A A . 424 GLU HB2  1 1 
        6 14654 1 1 46 GLU HB3  H  -3.253   5.966  -6.588 1.00 . A A . 424 GLU HB3  1 1 
        6 14655 1 1 46 GLU HG2  H  -2.802   5.556  -9.055 1.00 . A A . 424 GLU HG2  1 1 
        6 14656 1 1 46 GLU HG3  H  -4.108   6.691  -9.398 1.00 . A A . 424 GLU HG3  1 1 
        6 14657 1 1 46 GLU N    N  -6.102   4.963  -6.916 1.00 . A A . 424 GLU N    1 1 
        6 14658 1 1 46 GLU O    O  -3.437   2.721  -7.278 1.00 . A A . 424 GLU O    1 1 
        6 14659 1 1 46 GLU OE1  O  -1.268   7.338  -8.063 1.00 . A A . 424 GLU OE1  1 1 
        6 14660 1 1 46 GLU OE2  O  -2.788   8.705  -8.743 1.00 . A A . 424 GLU OE2  1 1 
        6 14661 1 1 47 ALA C    C  -4.248   1.380  -4.477 1.00 . A A . 425 ALA C    1 1 
        6 14662 1 1 47 ALA CA   C  -3.379   2.640  -4.587 1.00 . A A . 425 ALA CA   1 1 
        6 14663 1 1 47 ALA CB   C  -3.188   3.282  -3.212 1.00 . A A . 425 ALA CB   1 1 
        6 14664 1 1 47 ALA H    H  -4.543   4.414  -4.965 1.00 . A A . 425 ALA H    1 1 
        6 14665 1 1 47 ALA HA   H  -2.419   2.398  -5.014 1.00 . A A . 425 ALA HA   1 1 
        6 14666 1 1 47 ALA HB1  H  -3.625   4.269  -3.213 1.00 . A A . 425 ALA HB1  1 1 
        6 14667 1 1 47 ALA HB2  H  -3.673   2.675  -2.462 1.00 . A A . 425 ALA HB2  1 1 
        6 14668 1 1 47 ALA HB3  H  -2.134   3.355  -2.991 1.00 . A A . 425 ALA HB3  1 1 
        6 14669 1 1 47 ALA N    N  -4.065   3.682  -5.405 1.00 . A A . 425 ALA N    1 1 
        6 14670 1 1 47 ALA O    O  -3.787   0.335  -4.064 1.00 . A A . 425 ALA O    1 1 
        6 14671 1 1 48 GLN C    C  -5.795  -0.905  -5.535 1.00 . A A . 426 GLN C    1 1 
        6 14672 1 1 48 GLN CA   C  -6.390   0.274  -4.752 1.00 . A A . 426 GLN CA   1 1 
        6 14673 1 1 48 GLN CB   C  -7.715   0.718  -5.374 1.00 . A A . 426 GLN CB   1 1 
        6 14674 1 1 48 GLN CD   C -10.039   1.493  -4.878 1.00 . A A . 426 GLN CD   1 1 
        6 14675 1 1 48 GLN CG   C  -8.732   0.991  -4.263 1.00 . A A . 426 GLN CG   1 1 
        6 14676 1 1 48 GLN H    H  -5.857   2.319  -5.170 1.00 . A A . 426 GLN H    1 1 
        6 14677 1 1 48 GLN HA   H  -6.544  -0.001  -3.721 1.00 . A A . 426 GLN HA   1 1 
        6 14678 1 1 48 GLN HB2  H  -7.558   1.618  -5.950 1.00 . A A . 426 GLN HB2  1 1 
        6 14679 1 1 48 GLN HB3  H  -8.090  -0.063  -6.018 1.00 . A A . 426 GLN HB3  1 1 
        6 14680 1 1 48 GLN HE21 H -10.029   3.195  -3.855 1.00 . A A . 426 GLN HE21 1 1 
        6 14681 1 1 48 GLN HE22 H -11.348   2.987  -4.904 1.00 . A A . 426 GLN HE22 1 1 
        6 14682 1 1 48 GLN HG2  H  -8.919   0.079  -3.714 1.00 . A A . 426 GLN HG2  1 1 
        6 14683 1 1 48 GLN HG3  H  -8.340   1.740  -3.592 1.00 . A A . 426 GLN HG3  1 1 
        6 14684 1 1 48 GLN N    N  -5.500   1.469  -4.840 1.00 . A A . 426 GLN N    1 1 
        6 14685 1 1 48 GLN NE2  N -10.511   2.655  -4.515 1.00 . A A . 426 GLN NE2  1 1 
        6 14686 1 1 48 GLN O    O  -5.567  -1.961  -4.976 1.00 . A A . 426 GLN O    1 1 
        6 14687 1 1 48 GLN OE1  O -10.637   0.823  -5.695 1.00 . A A . 426 GLN OE1  1 1 
        6 14688 1 1 49 PRO C    C  -3.535  -2.039  -7.291 1.00 . A A . 427 PRO C    1 1 
        6 14689 1 1 49 PRO CA   C  -4.997  -1.771  -7.660 1.00 . A A . 427 PRO CA   1 1 
        6 14690 1 1 49 PRO CB   C  -5.113  -1.213  -9.076 1.00 . A A . 427 PRO CB   1 1 
        6 14691 1 1 49 PRO CD   C  -5.802   0.540  -7.574 1.00 . A A . 427 PRO CD   1 1 
        6 14692 1 1 49 PRO CG   C  -5.149   0.270  -8.904 1.00 . A A . 427 PRO CG   1 1 
        6 14693 1 1 49 PRO HA   H  -5.581  -2.673  -7.571 1.00 . A A . 427 PRO HA   1 1 
        6 14694 1 1 49 PRO HB2  H  -4.256  -1.506  -9.666 1.00 . A A . 427 PRO HB2  1 1 
        6 14695 1 1 49 PRO HB3  H  -6.025  -1.553  -9.540 1.00 . A A . 427 PRO HB3  1 1 
        6 14696 1 1 49 PRO HD2  H  -5.335   1.387  -7.093 1.00 . A A . 427 PRO HD2  1 1 
        6 14697 1 1 49 PRO HD3  H  -6.861   0.705  -7.696 1.00 . A A . 427 PRO HD3  1 1 
        6 14698 1 1 49 PRO HG2  H  -4.142   0.665  -8.912 1.00 . A A . 427 PRO HG2  1 1 
        6 14699 1 1 49 PRO HG3  H  -5.731   0.721  -9.692 1.00 . A A . 427 PRO HG3  1 1 
        6 14700 1 1 49 PRO N    N  -5.565  -0.694  -6.810 1.00 . A A . 427 PRO N    1 1 
        6 14701 1 1 49 PRO O    O  -2.979  -3.063  -7.631 1.00 . A A . 427 PRO O    1 1 
        6 14702 1 1 50 GLU C    C  -1.402  -2.435  -5.130 1.00 . A A . 428 GLU C    1 1 
        6 14703 1 1 50 GLU CA   C  -1.485  -1.348  -6.205 1.00 . A A . 428 GLU CA   1 1 
        6 14704 1 1 50 GLU CB   C  -1.014  -0.006  -5.650 1.00 . A A . 428 GLU CB   1 1 
        6 14705 1 1 50 GLU CD   C   0.725   1.740  -6.073 1.00 . A A . 428 GLU CD   1 1 
        6 14706 1 1 50 GLU CG   C   0.438   0.237  -6.070 1.00 . A A . 428 GLU CG   1 1 
        6 14707 1 1 50 GLU H    H  -3.371  -0.311  -6.323 1.00 . A A . 428 GLU H    1 1 
        6 14708 1 1 50 GLU HA   H  -0.896  -1.621  -7.065 1.00 . A A . 428 GLU HA   1 1 
        6 14709 1 1 50 GLU HB2  H  -1.639   0.784  -6.038 1.00 . A A . 428 GLU HB2  1 1 
        6 14710 1 1 50 GLU HB3  H  -1.077  -0.020  -4.572 1.00 . A A . 428 GLU HB3  1 1 
        6 14711 1 1 50 GLU HG2  H   1.101  -0.256  -5.374 1.00 . A A . 428 GLU HG2  1 1 
        6 14712 1 1 50 GLU HG3  H   0.596  -0.161  -7.062 1.00 . A A . 428 GLU HG3  1 1 
        6 14713 1 1 50 GLU N    N  -2.908  -1.130  -6.594 1.00 . A A . 428 GLU N    1 1 
        6 14714 1 1 50 GLU O    O  -0.649  -3.381  -5.247 1.00 . A A . 428 GLU O    1 1 
        6 14715 1 1 50 GLU OE1  O   0.097   2.444  -5.301 1.00 . A A . 428 GLU OE1  1 1 
        6 14716 1 1 50 GLU OE2  O   1.568   2.159  -6.848 1.00 . A A . 428 GLU OE2  1 1 
        6 14717 1 1 51 LEU C    C  -2.703  -4.663  -3.540 1.00 . A A . 429 LEU C    1 1 
        6 14718 1 1 51 LEU CA   C  -2.144  -3.339  -3.009 1.00 . A A . 429 LEU CA   1 1 
        6 14719 1 1 51 LEU CB   C  -3.039  -2.780  -1.899 1.00 . A A . 429 LEU CB   1 1 
        6 14720 1 1 51 LEU CD1  C  -2.753  -3.271   0.539 1.00 . A A . 429 LEU CD1  1 1 
        6 14721 1 1 51 LEU CD2  C  -4.700  -4.214  -0.703 1.00 . A A . 429 LEU CD2  1 1 
        6 14722 1 1 51 LEU CG   C  -3.222  -3.835  -0.803 1.00 . A A . 429 LEU CG   1 1 
        6 14723 1 1 51 LEU H    H  -2.778  -1.541  -4.013 1.00 . A A . 429 LEU H    1 1 
        6 14724 1 1 51 LEU HA   H  -1.139  -3.473  -2.642 1.00 . A A . 429 LEU HA   1 1 
        6 14725 1 1 51 LEU HB2  H  -2.581  -1.898  -1.477 1.00 . A A . 429 LEU HB2  1 1 
        6 14726 1 1 51 LEU HB3  H  -4.004  -2.522  -2.311 1.00 . A A . 429 LEU HB3  1 1 
        6 14727 1 1 51 LEU HD11 H  -2.098  -2.430   0.368 1.00 . A A . 429 LEU HD11 1 1 
        6 14728 1 1 51 LEU HD12 H  -3.609  -2.950   1.113 1.00 . A A . 429 LEU HD12 1 1 
        6 14729 1 1 51 LEU HD13 H  -2.221  -4.037   1.084 1.00 . A A . 429 LEU HD13 1 1 
        6 14730 1 1 51 LEU HD21 H  -5.106  -4.348  -1.696 1.00 . A A . 429 LEU HD21 1 1 
        6 14731 1 1 51 LEU HD22 H  -4.799  -5.136  -0.148 1.00 . A A . 429 LEU HD22 1 1 
        6 14732 1 1 51 LEU HD23 H  -5.241  -3.428  -0.196 1.00 . A A . 429 LEU HD23 1 1 
        6 14733 1 1 51 LEU HG   H  -2.639  -4.712  -1.047 1.00 . A A . 429 LEU HG   1 1 
        6 14734 1 1 51 LEU N    N  -2.175  -2.309  -4.086 1.00 . A A . 429 LEU N    1 1 
        6 14735 1 1 51 LEU O    O  -2.209  -5.726  -3.226 1.00 . A A . 429 LEU O    1 1 
        6 14736 1 1 52 GLU C    C  -3.290  -6.582  -5.765 1.00 . A A . 430 GLU C    1 1 
        6 14737 1 1 52 GLU CA   C  -4.318  -5.857  -4.893 1.00 . A A . 430 GLU CA   1 1 
        6 14738 1 1 52 GLU CB   C  -5.511  -5.401  -5.735 1.00 . A A . 430 GLU CB   1 1 
        6 14739 1 1 52 GLU CD   C  -7.236  -5.294  -3.931 1.00 . A A . 430 GLU CD   1 1 
        6 14740 1 1 52 GLU CG   C  -6.793  -6.038  -5.193 1.00 . A A . 430 GLU CG   1 1 
        6 14741 1 1 52 GLU H    H  -4.114  -3.733  -4.584 1.00 . A A . 430 GLU H    1 1 
        6 14742 1 1 52 GLU HA   H  -4.655  -6.498  -4.094 1.00 . A A . 430 GLU HA   1 1 
        6 14743 1 1 52 GLU HB2  H  -5.595  -4.325  -5.690 1.00 . A A . 430 GLU HB2  1 1 
        6 14744 1 1 52 GLU HB3  H  -5.367  -5.708  -6.760 1.00 . A A . 430 GLU HB3  1 1 
        6 14745 1 1 52 GLU HG2  H  -7.569  -5.976  -5.941 1.00 . A A . 430 GLU HG2  1 1 
        6 14746 1 1 52 GLU HG3  H  -6.607  -7.072  -4.951 1.00 . A A . 430 GLU HG3  1 1 
        6 14747 1 1 52 GLU N    N  -3.730  -4.603  -4.342 1.00 . A A . 430 GLU N    1 1 
        6 14748 1 1 52 GLU O    O  -3.266  -7.795  -5.834 1.00 . A A . 430 GLU O    1 1 
        6 14749 1 1 52 GLU OE1  O  -7.218  -4.074  -3.949 1.00 . A A . 430 GLU OE1  1 1 
        6 14750 1 1 52 GLU OE2  O  -7.589  -5.957  -2.969 1.00 . A A . 430 GLU OE2  1 1 
        6 14751 1 1 53 ARG C    C  -0.331  -7.157  -6.448 1.00 . A A . 431 ARG C    1 1 
        6 14752 1 1 53 ARG CA   C  -1.418  -6.496  -7.303 1.00 . A A . 431 ARG CA   1 1 
        6 14753 1 1 53 ARG CB   C  -0.829  -5.356  -8.135 1.00 . A A . 431 ARG CB   1 1 
        6 14754 1 1 53 ARG CD   C  -0.335  -4.944 -10.551 1.00 . A A . 431 ARG CD   1 1 
        6 14755 1 1 53 ARG CG   C  -0.173  -5.931  -9.393 1.00 . A A . 431 ARG CG   1 1 
        6 14756 1 1 53 ARG CZ   C  -1.914  -5.704 -12.220 1.00 . A A . 431 ARG CZ   1 1 
        6 14757 1 1 53 ARG H    H  -2.481  -4.872  -6.364 1.00 . A A . 431 ARG H    1 1 
        6 14758 1 1 53 ARG HA   H  -1.880  -7.223  -7.951 1.00 . A A . 431 ARG HA   1 1 
        6 14759 1 1 53 ARG HB2  H  -1.618  -4.674  -8.419 1.00 . A A . 431 ARG HB2  1 1 
        6 14760 1 1 53 ARG HB3  H  -0.088  -4.831  -7.553 1.00 . A A . 431 ARG HB3  1 1 
        6 14761 1 1 53 ARG HD2  H  -1.116  -4.230 -10.329 1.00 . A A . 431 ARG HD2  1 1 
        6 14762 1 1 53 ARG HD3  H   0.598  -4.436 -10.745 1.00 . A A . 431 ARG HD3  1 1 
        6 14763 1 1 53 ARG HE   H  -0.057  -6.398 -12.115 1.00 . A A . 431 ARG HE   1 1 
        6 14764 1 1 53 ARG HG2  H   0.878  -6.099  -9.205 1.00 . A A . 431 ARG HG2  1 1 
        6 14765 1 1 53 ARG HG3  H  -0.646  -6.866  -9.650 1.00 . A A . 431 ARG HG3  1 1 
        6 14766 1 1 53 ARG HH11 H  -2.826  -6.111 -10.485 1.00 . A A . 431 ARG HH11 1 1 
        6 14767 1 1 53 ARG HH12 H  -3.874  -5.840 -11.836 1.00 . A A . 431 ARG HH12 1 1 
        6 14768 1 1 53 ARG HH21 H  -1.283  -5.279 -14.072 1.00 . A A . 431 ARG HH21 1 1 
        6 14769 1 1 53 ARG HH22 H  -3.001  -5.367 -13.867 1.00 . A A . 431 ARG HH22 1 1 
        6 14770 1 1 53 ARG N    N  -2.443  -5.849  -6.433 1.00 . A A . 431 ARG N    1 1 
        6 14771 1 1 53 ARG NE   N  -0.711  -5.784 -11.720 1.00 . A A . 431 ARG NE   1 1 
        6 14772 1 1 53 ARG NH1  N  -2.952  -5.900 -11.454 1.00 . A A . 431 ARG NH1  1 1 
        6 14773 1 1 53 ARG NH2  N  -2.078  -5.429 -13.485 1.00 . A A . 431 ARG NH2  1 1 
        6 14774 1 1 53 ARG O    O  -0.017  -8.319  -6.618 1.00 . A A . 431 ARG O    1 1 
        6 14775 1 1 54 THR C    C   0.815  -8.305  -4.007 1.00 . A A . 432 THR C    1 1 
        6 14776 1 1 54 THR CA   C   1.317  -7.020  -4.673 1.00 . A A . 432 THR CA   1 1 
        6 14777 1 1 54 THR CB   C   1.617  -5.954  -3.617 1.00 . A A . 432 THR CB   1 1 
        6 14778 1 1 54 THR CG2  C   2.713  -6.460  -2.673 1.00 . A A . 432 THR CG2  1 1 
        6 14779 1 1 54 THR H    H  -0.015  -5.492  -5.411 1.00 . A A . 432 THR H    1 1 
        6 14780 1 1 54 THR HA   H   2.201  -7.218  -5.257 1.00 . A A . 432 THR HA   1 1 
        6 14781 1 1 54 THR HB   H   0.724  -5.749  -3.048 1.00 . A A . 432 THR HB   1 1 
        6 14782 1 1 54 THR HG1  H   1.311  -4.157  -4.298 1.00 . A A . 432 THR HG1  1 1 
        6 14783 1 1 54 THR HG21 H   3.189  -7.328  -3.105 1.00 . A A . 432 THR HG21 1 1 
        6 14784 1 1 54 THR HG22 H   3.449  -5.683  -2.526 1.00 . A A . 432 THR HG22 1 1 
        6 14785 1 1 54 THR HG23 H   2.276  -6.726  -1.722 1.00 . A A . 432 THR HG23 1 1 
        6 14786 1 1 54 THR N    N   0.249  -6.427  -5.533 1.00 . A A . 432 THR N    1 1 
        6 14787 1 1 54 THR O    O   1.582  -9.200  -3.710 1.00 . A A . 432 THR O    1 1 
        6 14788 1 1 54 THR OG1  O   2.054  -4.764  -4.260 1.00 . A A . 432 THR OG1  1 1 
        6 14789 1 1 55 LEU C    C  -1.387 -10.673  -4.172 1.00 . A A . 433 LEU C    1 1 
        6 14790 1 1 55 LEU CA   C  -1.005  -9.632  -3.116 1.00 . A A . 433 LEU CA   1 1 
        6 14791 1 1 55 LEU CB   C  -2.245  -9.164  -2.353 1.00 . A A . 433 LEU CB   1 1 
        6 14792 1 1 55 LEU CD1  C  -2.115 -11.206  -0.917 1.00 . A A . 433 LEU CD1  1 1 
        6 14793 1 1 55 LEU CD2  C  -0.937  -9.116  -0.225 1.00 . A A . 433 LEU CD2  1 1 
        6 14794 1 1 55 LEU CG   C  -2.183  -9.678  -0.913 1.00 . A A . 433 LEU CG   1 1 
        6 14795 1 1 55 LEU H    H  -1.067  -7.670  -4.011 1.00 . A A . 433 LEU H    1 1 
        6 14796 1 1 55 LEU HA   H  -0.284 -10.041  -2.427 1.00 . A A . 433 LEU HA   1 1 
        6 14797 1 1 55 LEU HB2  H  -2.279  -8.084  -2.350 1.00 . A A . 433 LEU HB2  1 1 
        6 14798 1 1 55 LEU HB3  H  -3.131  -9.551  -2.833 1.00 . A A . 433 LEU HB3  1 1 
        6 14799 1 1 55 LEU HD11 H  -2.226 -11.568  -1.928 1.00 . A A . 433 LEU HD11 1 1 
        6 14800 1 1 55 LEU HD12 H  -1.161 -11.524  -0.523 1.00 . A A . 433 LEU HD12 1 1 
        6 14801 1 1 55 LEU HD13 H  -2.909 -11.603  -0.302 1.00 . A A . 433 LEU HD13 1 1 
        6 14802 1 1 55 LEU HD21 H  -0.767  -8.102  -0.560 1.00 . A A . 433 LEU HD21 1 1 
        6 14803 1 1 55 LEU HD22 H  -1.083  -9.122   0.844 1.00 . A A . 433 LEU HD22 1 1 
        6 14804 1 1 55 LEU HD23 H  -0.082  -9.726  -0.476 1.00 . A A . 433 LEU HD23 1 1 
        6 14805 1 1 55 LEU HG   H  -3.067  -9.358  -0.378 1.00 . A A . 433 LEU HG   1 1 
        6 14806 1 1 55 LEU N    N  -0.464  -8.404  -3.766 1.00 . A A . 433 LEU N    1 1 
        6 14807 1 1 55 LEU O    O  -0.945 -11.805  -4.129 1.00 . A A . 433 LEU O    1 1 
        6 14808 1 1 56 LEU C    C  -1.383 -11.924  -6.809 1.00 . A A . 434 LEU C    1 1 
        6 14809 1 1 56 LEU CA   C  -2.616 -11.275  -6.172 1.00 . A A . 434 LEU CA   1 1 
        6 14810 1 1 56 LEU CB   C  -3.378 -10.445  -7.205 1.00 . A A . 434 LEU CB   1 1 
        6 14811 1 1 56 LEU CD1  C  -5.692 -11.379  -7.317 1.00 . A A . 434 LEU CD1  1 1 
        6 14812 1 1 56 LEU CD2  C  -4.465 -10.821  -9.421 1.00 . A A . 434 LEU CD2  1 1 
        6 14813 1 1 56 LEU CG   C  -4.320 -11.355  -7.994 1.00 . A A . 434 LEU CG   1 1 
        6 14814 1 1 56 LEU H    H  -2.554  -9.387  -5.134 1.00 . A A . 434 LEU H    1 1 
        6 14815 1 1 56 LEU HA   H  -3.265 -12.030  -5.757 1.00 . A A . 434 LEU HA   1 1 
        6 14816 1 1 56 LEU HB2  H  -3.952  -9.682  -6.700 1.00 . A A . 434 LEU HB2  1 1 
        6 14817 1 1 56 LEU HB3  H  -2.677  -9.981  -7.882 1.00 . A A . 434 LEU HB3  1 1 
        6 14818 1 1 56 LEU HD11 H  -5.584 -11.106  -6.277 1.00 . A A . 434 LEU HD11 1 1 
        6 14819 1 1 56 LEU HD12 H  -6.347 -10.676  -7.808 1.00 . A A . 434 LEU HD12 1 1 
        6 14820 1 1 56 LEU HD13 H  -6.110 -12.371  -7.387 1.00 . A A . 434 LEU HD13 1 1 
        6 14821 1 1 56 LEU HD21 H  -4.336  -9.749  -9.419 1.00 . A A . 434 LEU HD21 1 1 
        6 14822 1 1 56 LEU HD22 H  -3.716 -11.274 -10.052 1.00 . A A . 434 LEU HD22 1 1 
        6 14823 1 1 56 LEU HD23 H  -5.448 -11.065  -9.797 1.00 . A A . 434 LEU HD23 1 1 
        6 14824 1 1 56 LEU HG   H  -3.914 -12.356  -8.021 1.00 . A A . 434 LEU HG   1 1 
        6 14825 1 1 56 LEU N    N  -2.207 -10.303  -5.118 1.00 . A A . 434 LEU N    1 1 
        6 14826 1 1 56 LEU O    O  -1.352 -13.114  -7.052 1.00 . A A . 434 LEU O    1 1 
        6 14827 1 1 57 THR C    C   1.556 -12.671  -6.709 1.00 . A A . 435 THR C    1 1 
        6 14828 1 1 57 THR CA   C   0.863 -11.731  -7.698 1.00 . A A . 435 THR CA   1 1 
        6 14829 1 1 57 THR CB   C   1.755 -10.529  -8.011 1.00 . A A . 435 THR CB   1 1 
        6 14830 1 1 57 THR CG2  C   3.015 -11.002  -8.737 1.00 . A A . 435 THR CG2  1 1 
        6 14831 1 1 57 THR H    H  -0.407 -10.195  -6.875 1.00 . A A . 435 THR H    1 1 
        6 14832 1 1 57 THR HA   H   0.617 -12.254  -8.607 1.00 . A A . 435 THR HA   1 1 
        6 14833 1 1 57 THR HB   H   2.036 -10.039  -7.091 1.00 . A A . 435 THR HB   1 1 
        6 14834 1 1 57 THR HG1  H   0.671 -10.112  -9.570 1.00 . A A . 435 THR HG1  1 1 
        6 14835 1 1 57 THR HG21 H   3.217 -12.030  -8.473 1.00 . A A . 435 THR HG21 1 1 
        6 14836 1 1 57 THR HG22 H   2.864 -10.926  -9.803 1.00 . A A . 435 THR HG22 1 1 
        6 14837 1 1 57 THR HG23 H   3.851 -10.384  -8.446 1.00 . A A . 435 THR HG23 1 1 
        6 14838 1 1 57 THR N    N  -0.365 -11.153  -7.079 1.00 . A A . 435 THR N    1 1 
        6 14839 1 1 57 THR O    O   1.931 -13.777  -7.045 1.00 . A A . 435 THR O    1 1 
        6 14840 1 1 57 THR OG1  O   1.043  -9.618  -8.837 1.00 . A A . 435 THR OG1  1 1 
        6 14841 1 1 58 THR C    C   1.652 -14.445  -4.358 1.00 . A A . 436 THR C    1 1 
        6 14842 1 1 58 THR CA   C   2.396 -13.112  -4.479 1.00 . A A . 436 THR CA   1 1 
        6 14843 1 1 58 THR CB   C   2.319 -12.334  -3.165 1.00 . A A . 436 THR CB   1 1 
        6 14844 1 1 58 THR CG2  C   2.900 -13.181  -2.032 1.00 . A A . 436 THR CG2  1 1 
        6 14845 1 1 58 THR H    H   1.418 -11.347  -5.234 1.00 . A A . 436 THR H    1 1 
        6 14846 1 1 58 THR HA   H   3.426 -13.280  -4.749 1.00 . A A . 436 THR HA   1 1 
        6 14847 1 1 58 THR HB   H   1.289 -12.102  -2.943 1.00 . A A . 436 THR HB   1 1 
        6 14848 1 1 58 THR HG1  H   2.669 -10.478  -2.702 1.00 . A A . 436 THR HG1  1 1 
        6 14849 1 1 58 THR HG21 H   3.790 -13.685  -2.379 1.00 . A A . 436 THR HG21 1 1 
        6 14850 1 1 58 THR HG22 H   3.150 -12.543  -1.197 1.00 . A A . 436 THR HG22 1 1 
        6 14851 1 1 58 THR HG23 H   2.171 -13.914  -1.719 1.00 . A A . 436 THR HG23 1 1 
        6 14852 1 1 58 THR N    N   1.728 -12.241  -5.487 1.00 . A A . 436 THR N    1 1 
        6 14853 1 1 58 THR O    O   2.163 -15.485  -4.721 1.00 . A A . 436 THR O    1 1 
        6 14854 1 1 58 THR OG1  O   3.062 -11.129  -3.287 1.00 . A A . 436 THR OG1  1 1 
        6 14855 1 1 59 ALA C    C  -0.350 -16.431  -5.056 1.00 . A A . 437 ALA C    1 1 
        6 14856 1 1 59 ALA CA   C  -0.327 -15.690  -3.718 1.00 . A A . 437 ALA CA   1 1 
        6 14857 1 1 59 ALA CB   C  -1.737 -15.256  -3.318 1.00 . A A . 437 ALA CB   1 1 
        6 14858 1 1 59 ALA H    H   0.049 -13.572  -3.570 1.00 . A A . 437 ALA H    1 1 
        6 14859 1 1 59 ALA HA   H   0.101 -16.317  -2.950 1.00 . A A . 437 ALA HA   1 1 
        6 14860 1 1 59 ALA HB1  H  -1.807 -14.179  -3.359 1.00 . A A . 437 ALA HB1  1 1 
        6 14861 1 1 59 ALA HB2  H  -2.455 -15.689  -3.999 1.00 . A A . 437 ALA HB2  1 1 
        6 14862 1 1 59 ALA HB3  H  -1.946 -15.592  -2.313 1.00 . A A . 437 ALA HB3  1 1 
        6 14863 1 1 59 ALA N    N   0.446 -14.422  -3.854 1.00 . A A . 437 ALA N    1 1 
        6 14864 1 1 59 ALA O    O  -0.211 -17.637  -5.108 1.00 . A A . 437 ALA O    1 1 
        6 14865 1 1 60 LEU C    C   0.797 -17.152  -7.651 1.00 . A A . 438 LEU C    1 1 
        6 14866 1 1 60 LEU CA   C  -0.522 -16.402  -7.462 1.00 . A A . 438 LEU CA   1 1 
        6 14867 1 1 60 LEU CB   C  -0.675 -15.289  -8.505 1.00 . A A . 438 LEU CB   1 1 
        6 14868 1 1 60 LEU CD1  C  -1.345 -17.066 -10.149 1.00 . A A . 438 LEU CD1  1 1 
        6 14869 1 1 60 LEU CD2  C  -0.752 -14.783 -10.956 1.00 . A A . 438 LEU CD2  1 1 
        6 14870 1 1 60 LEU CG   C  -0.437 -15.856  -9.912 1.00 . A A . 438 LEU CG   1 1 
        6 14871 1 1 60 LEU H    H  -0.611 -14.748  -6.084 1.00 . A A . 438 LEU H    1 1 
        6 14872 1 1 60 LEU HA   H  -1.355 -17.085  -7.525 1.00 . A A . 438 LEU HA   1 1 
        6 14873 1 1 60 LEU HB2  H  -1.673 -14.877  -8.445 1.00 . A A . 438 LEU HB2  1 1 
        6 14874 1 1 60 LEU HB3  H   0.046 -14.510  -8.307 1.00 . A A . 438 LEU HB3  1 1 
        6 14875 1 1 60 LEU HD11 H  -2.107 -17.100  -9.385 1.00 . A A . 438 LEU HD11 1 1 
        6 14876 1 1 60 LEU HD12 H  -1.813 -16.982 -11.120 1.00 . A A . 438 LEU HD12 1 1 
        6 14877 1 1 60 LEU HD13 H  -0.756 -17.971 -10.111 1.00 . A A . 438 LEU HD13 1 1 
        6 14878 1 1 60 LEU HD21 H  -1.576 -14.175 -10.610 1.00 . A A . 438 LEU HD21 1 1 
        6 14879 1 1 60 LEU HD22 H   0.117 -14.161 -11.107 1.00 . A A . 438 LEU HD22 1 1 
        6 14880 1 1 60 LEU HD23 H  -1.023 -15.258 -11.888 1.00 . A A . 438 LEU HD23 1 1 
        6 14881 1 1 60 LEU HG   H   0.598 -16.158 -10.005 1.00 . A A . 438 LEU HG   1 1 
        6 14882 1 1 60 LEU N    N  -0.510 -15.721  -6.140 1.00 . A A . 438 LEU N    1 1 
        6 14883 1 1 60 LEU O    O   0.832 -18.231  -8.202 1.00 . A A . 438 LEU O    1 1 
        6 14884 1 1 61 ARG C    C   3.058 -18.730  -6.804 1.00 . A A . 439 ARG C    1 1 
        6 14885 1 1 61 ARG CA   C   3.196 -17.300  -7.329 1.00 . A A . 439 ARG CA   1 1 
        6 14886 1 1 61 ARG CB   C   4.182 -16.502  -6.474 1.00 . A A . 439 ARG CB   1 1 
        6 14887 1 1 61 ARG CD   C   6.588 -15.888  -6.187 1.00 . A A . 439 ARG CD   1 1 
        6 14888 1 1 61 ARG CG   C   5.613 -16.813  -6.919 1.00 . A A . 439 ARG CG   1 1 
        6 14889 1 1 61 ARG CZ   C   7.561 -13.832  -7.020 1.00 . A A . 439 ARG CZ   1 1 
        6 14890 1 1 61 ARG H    H   1.842 -15.728  -6.732 1.00 . A A . 439 ARG H    1 1 
        6 14891 1 1 61 ARG HA   H   3.511 -17.303  -8.362 1.00 . A A . 439 ARG HA   1 1 
        6 14892 1 1 61 ARG HB2  H   3.989 -15.445  -6.592 1.00 . A A . 439 ARG HB2  1 1 
        6 14893 1 1 61 ARG HB3  H   4.063 -16.777  -5.436 1.00 . A A . 439 ARG HB3  1 1 
        6 14894 1 1 61 ARG HD2  H   6.286 -15.765  -5.157 1.00 . A A . 439 ARG HD2  1 1 
        6 14895 1 1 61 ARG HD3  H   7.591 -16.279  -6.243 1.00 . A A . 439 ARG HD3  1 1 
        6 14896 1 1 61 ARG HE   H   5.656 -14.307  -7.312 1.00 . A A . 439 ARG HE   1 1 
        6 14897 1 1 61 ARG HG2  H   5.846 -17.841  -6.685 1.00 . A A . 439 ARG HG2  1 1 
        6 14898 1 1 61 ARG HG3  H   5.700 -16.655  -7.983 1.00 . A A . 439 ARG HG3  1 1 
        6 14899 1 1 61 ARG HH11 H   7.246 -12.889  -5.283 1.00 . A A . 439 ARG HH11 1 1 
        6 14900 1 1 61 ARG HH12 H   8.651 -12.387  -6.165 1.00 . A A . 439 ARG HH12 1 1 
        6 14901 1 1 61 ARG HH21 H   8.123 -14.599  -8.782 1.00 . A A . 439 ARG HH21 1 1 
        6 14902 1 1 61 ARG HH22 H   9.147 -13.356  -8.145 1.00 . A A . 439 ARG HH22 1 1 
        6 14903 1 1 61 ARG N    N   1.887 -16.597  -7.183 1.00 . A A . 439 ARG N    1 1 
        6 14904 1 1 61 ARG NE   N   6.505 -14.591  -6.914 1.00 . A A . 439 ARG NE   1 1 
        6 14905 1 1 61 ARG NH1  N   7.842 -12.970  -6.083 1.00 . A A . 439 ARG NH1  1 1 
        6 14906 1 1 61 ARG NH2  N   8.338 -13.937  -8.064 1.00 . A A . 439 ARG NH2  1 1 
        6 14907 1 1 61 ARG O    O   3.499 -19.678  -7.423 1.00 . A A . 439 ARG O    1 1 
        6 14908 1 1 62 HIS C    C   1.510 -21.114  -6.191 1.00 . A A . 440 HIS C    1 1 
        6 14909 1 1 62 HIS CA   C   2.206 -20.258  -5.129 1.00 . A A . 440 HIS CA   1 1 
        6 14910 1 1 62 HIS CB   C   1.300 -20.059  -3.911 1.00 . A A . 440 HIS CB   1 1 
        6 14911 1 1 62 HIS CD2  C  -0.094 -21.870  -2.613 1.00 . A A . 440 HIS CD2  1 1 
        6 14912 1 1 62 HIS CE1  C   1.359 -23.477  -2.654 1.00 . A A . 440 HIS CE1  1 1 
        6 14913 1 1 62 HIS CG   C   1.007 -21.392  -3.279 1.00 . A A . 440 HIS CG   1 1 
        6 14914 1 1 62 HIS H    H   2.044 -18.113  -5.211 1.00 . A A . 440 HIS H    1 1 
        6 14915 1 1 62 HIS HA   H   3.145 -20.700  -4.834 1.00 . A A . 440 HIS HA   1 1 
        6 14916 1 1 62 HIS HB2  H   1.795 -19.419  -3.194 1.00 . A A . 440 HIS HB2  1 1 
        6 14917 1 1 62 HIS HB3  H   0.374 -19.598  -4.223 1.00 . A A . 440 HIS HB3  1 1 
        6 14918 1 1 62 HIS HD1  H   2.815 -22.416  -3.696 1.00 . A A . 440 HIS HD1  1 1 
        6 14919 1 1 62 HIS HD2  H  -0.996 -21.309  -2.422 1.00 . A A . 440 HIS HD2  1 1 
        6 14920 1 1 62 HIS HE1  H   1.843 -24.432  -2.510 1.00 . A A . 440 HIS HE1  1 1 
        6 14921 1 1 62 HIS N    N   2.413 -18.891  -5.679 1.00 . A A . 440 HIS N    1 1 
        6 14922 1 1 62 HIS ND1  N   1.922 -22.435  -3.294 1.00 . A A . 440 HIS ND1  1 1 
        6 14923 1 1 62 HIS NE2  N   0.130 -23.186  -2.219 1.00 . A A . 440 HIS NE2  1 1 
        6 14924 1 1 62 HIS O    O   1.664 -22.318  -6.245 1.00 . A A . 440 HIS O    1 1 
        6 14925 1 1 63 THR C    C   0.325 -20.513  -9.470 1.00 . A A . 441 THR C    1 1 
        6 14926 1 1 63 THR CA   C   0.047 -21.212  -8.135 1.00 . A A . 441 THR CA   1 1 
        6 14927 1 1 63 THR CB   C  -1.440 -21.115  -7.784 1.00 . A A . 441 THR CB   1 1 
        6 14928 1 1 63 THR CG2  C  -1.672 -21.601  -6.352 1.00 . A A . 441 THR CG2  1 1 
        6 14929 1 1 63 THR H    H   0.662 -19.505  -6.983 1.00 . A A . 441 THR H    1 1 
        6 14930 1 1 63 THR HA   H   0.360 -22.243  -8.168 1.00 . A A . 441 THR HA   1 1 
        6 14931 1 1 63 THR HB   H  -2.011 -21.727  -8.465 1.00 . A A . 441 THR HB   1 1 
        6 14932 1 1 63 THR HG1  H  -2.821 -19.747  -7.865 1.00 . A A . 441 THR HG1  1 1 
        6 14933 1 1 63 THR HG21 H  -0.774 -22.072  -5.981 1.00 . A A . 441 THR HG21 1 1 
        6 14934 1 1 63 THR HG22 H  -1.924 -20.761  -5.722 1.00 . A A . 441 THR HG22 1 1 
        6 14935 1 1 63 THR HG23 H  -2.484 -22.315  -6.341 1.00 . A A . 441 THR HG23 1 1 
        6 14936 1 1 63 THR N    N   0.755 -20.478  -7.048 1.00 . A A . 441 THR N    1 1 
        6 14937 1 1 63 THR O    O  -0.582 -20.186 -10.209 1.00 . A A . 441 THR O    1 1 
        6 14938 1 1 63 THR OG1  O  -1.862 -19.762  -7.898 1.00 . A A . 441 THR OG1  1 1 
        6 14939 1 1 64 GLN C    C   1.092 -19.995 -12.215 1.00 . A A . 442 GLN C    1 1 
        6 14940 1 1 64 GLN CA   C   1.967 -19.562 -11.032 1.00 . A A . 442 GLN CA   1 1 
        6 14941 1 1 64 GLN CB   C   3.422 -19.966 -11.272 1.00 . A A . 442 GLN CB   1 1 
        6 14942 1 1 64 GLN CD   C   5.744 -19.065 -11.478 1.00 . A A . 442 GLN CD   1 1 
        6 14943 1 1 64 GLN CG   C   4.341 -18.791 -10.931 1.00 . A A . 442 GLN CG   1 1 
        6 14944 1 1 64 GLN H    H   2.283 -20.524  -9.129 1.00 . A A . 442 GLN H    1 1 
        6 14945 1 1 64 GLN HA   H   1.908 -18.495 -10.897 1.00 . A A . 442 GLN HA   1 1 
        6 14946 1 1 64 GLN HB2  H   3.668 -20.811 -10.645 1.00 . A A . 442 GLN HB2  1 1 
        6 14947 1 1 64 GLN HB3  H   3.554 -20.236 -12.309 1.00 . A A . 442 GLN HB3  1 1 
        6 14948 1 1 64 GLN HE21 H   5.732 -20.977 -10.947 1.00 . A A . 442 GLN HE21 1 1 
        6 14949 1 1 64 GLN HE22 H   7.148 -20.447 -11.718 1.00 . A A . 442 GLN HE22 1 1 
        6 14950 1 1 64 GLN HG2  H   3.949 -17.889 -11.377 1.00 . A A . 442 GLN HG2  1 1 
        6 14951 1 1 64 GLN HG3  H   4.391 -18.672  -9.860 1.00 . A A . 442 GLN HG3  1 1 
        6 14952 1 1 64 GLN N    N   1.582 -20.263  -9.762 1.00 . A A . 442 GLN N    1 1 
        6 14953 1 1 64 GLN NE2  N   6.249 -20.262 -11.373 1.00 . A A . 442 GLN NE2  1 1 
        6 14954 1 1 64 GLN O    O   0.952 -21.166 -12.504 1.00 . A A . 442 GLN O    1 1 
        6 14955 1 1 64 GLN OE1  O   6.386 -18.177 -12.005 1.00 . A A . 442 GLN OE1  1 1 
        6 14956 1 1 65 GLY C    C  -1.781 -19.670 -13.587 1.00 . A A . 443 GLY C    1 1 
        6 14957 1 1 65 GLY CA   C  -0.356 -19.390 -14.065 1.00 . A A . 443 GLY CA   1 1 
        6 14958 1 1 65 GLY H    H   0.639 -18.111 -12.647 1.00 . A A . 443 GLY H    1 1 
        6 14959 1 1 65 GLY HA2  H  -0.364 -18.561 -14.760 1.00 . A A . 443 GLY HA2  1 1 
        6 14960 1 1 65 GLY HA3  H   0.034 -20.267 -14.557 1.00 . A A . 443 GLY HA3  1 1 
        6 14961 1 1 65 GLY N    N   0.507 -19.049 -12.900 1.00 . A A . 443 GLY N    1 1 
        6 14962 1 1 65 GLY O    O  -2.737 -19.123 -14.101 1.00 . A A . 443 GLY O    1 1 
        6 14963 1 1 66 HIS C    C  -3.873 -19.635 -11.341 1.00 . A A . 444 HIS C    1 1 
        6 14964 1 1 66 HIS CA   C  -3.299 -20.832 -12.102 1.00 . A A . 444 HIS CA   1 1 
        6 14965 1 1 66 HIS CB   C  -3.105 -22.023 -11.164 1.00 . A A . 444 HIS CB   1 1 
        6 14966 1 1 66 HIS CD2  C  -1.974 -23.445 -13.061 1.00 . A A . 444 HIS CD2  1 1 
        6 14967 1 1 66 HIS CE1  C  -2.855 -25.366 -12.585 1.00 . A A . 444 HIS CE1  1 1 
        6 14968 1 1 66 HIS CG   C  -2.786 -23.251 -11.972 1.00 . A A . 444 HIS CG   1 1 
        6 14969 1 1 66 HIS H    H  -1.150 -20.950 -12.207 1.00 . A A . 444 HIS H    1 1 
        6 14970 1 1 66 HIS HA   H  -3.948 -21.109 -12.917 1.00 . A A . 444 HIS HA   1 1 
        6 14971 1 1 66 HIS HB2  H  -2.291 -21.817 -10.484 1.00 . A A . 444 HIS HB2  1 1 
        6 14972 1 1 66 HIS HB3  H  -4.011 -22.189 -10.600 1.00 . A A . 444 HIS HB3  1 1 
        6 14973 1 1 66 HIS HD1  H  -3.966 -24.689 -10.960 1.00 . A A . 444 HIS HD1  1 1 
        6 14974 1 1 66 HIS HD2  H  -1.389 -22.678 -13.547 1.00 . A A . 444 HIS HD2  1 1 
        6 14975 1 1 66 HIS HE1  H  -3.114 -26.414 -12.607 1.00 . A A . 444 HIS HE1  1 1 
        6 14976 1 1 66 HIS N    N  -1.933 -20.518 -12.608 1.00 . A A . 444 HIS N    1 1 
        6 14977 1 1 66 HIS ND1  N  -3.338 -24.489 -11.685 1.00 . A A . 444 HIS ND1  1 1 
        6 14978 1 1 66 HIS NE2  N  -2.019 -24.782 -13.447 1.00 . A A . 444 HIS NE2  1 1 
        6 14979 1 1 66 HIS O    O  -3.830 -19.579 -10.127 1.00 . A A . 444 HIS O    1 1 
        6 14980 1 1 67 LYS C    C  -6.187 -17.901 -10.500 1.00 . A A . 445 LYS C    1 1 
        6 14981 1 1 67 LYS CA   C  -4.992 -17.483 -11.361 1.00 . A A . 445 LYS CA   1 1 
        6 14982 1 1 67 LYS CB   C  -5.441 -16.559 -12.493 1.00 . A A . 445 LYS CB   1 1 
        6 14983 1 1 67 LYS CD   C  -5.033 -14.254 -13.368 1.00 . A A . 445 LYS CD   1 1 
        6 14984 1 1 67 LYS CE   C  -4.525 -14.109 -14.803 1.00 . A A . 445 LYS CE   1 1 
        6 14985 1 1 67 LYS CG   C  -4.384 -15.475 -12.715 1.00 . A A . 445 LYS CG   1 1 
        6 14986 1 1 67 LYS H    H  -4.439 -18.742 -13.021 1.00 . A A . 445 LYS H    1 1 
        6 14987 1 1 67 LYS HA   H  -4.244 -16.991 -10.758 1.00 . A A . 445 LYS HA   1 1 
        6 14988 1 1 67 LYS HB2  H  -5.565 -17.134 -13.400 1.00 . A A . 445 LYS HB2  1 1 
        6 14989 1 1 67 LYS HB3  H  -6.380 -16.094 -12.229 1.00 . A A . 445 LYS HB3  1 1 
        6 14990 1 1 67 LYS HD2  H  -6.106 -14.378 -13.376 1.00 . A A . 445 LYS HD2  1 1 
        6 14991 1 1 67 LYS HD3  H  -4.778 -13.367 -12.806 1.00 . A A . 445 LYS HD3  1 1 
        6 14992 1 1 67 LYS HE2  H  -3.902 -14.954 -15.066 1.00 . A A . 445 LYS HE2  1 1 
        6 14993 1 1 67 LYS HE3  H  -5.353 -14.022 -15.489 1.00 . A A . 445 LYS HE3  1 1 
        6 14994 1 1 67 LYS HG2  H  -3.955 -15.192 -11.765 1.00 . A A . 445 LYS HG2  1 1 
        6 14995 1 1 67 LYS HG3  H  -3.609 -15.857 -13.362 1.00 . A A . 445 LYS HG3  1 1 
        6 14996 1 1 67 LYS HZ1  H  -4.222 -12.126 -14.250 1.00 . A A . 445 LYS HZ1  1 1 
        6 14997 1 1 67 LYS HZ2  H  -2.795 -13.032 -14.378 1.00 . A A . 445 LYS HZ2  1 1 
        6 14998 1 1 67 LYS HZ3  H  -3.604 -12.521 -15.782 1.00 . A A . 445 LYS HZ3  1 1 
        6 14999 1 1 67 LYS N    N  -4.412 -18.676 -12.044 1.00 . A A . 445 LYS N    1 1 
        6 15000 1 1 67 LYS NZ   N  -3.727 -12.852 -14.803 1.00 . A A . 445 LYS NZ   1 1 
        6 15001 1 1 67 LYS O    O  -6.383 -17.403  -9.408 1.00 . A A . 445 LYS O    1 1 
        6 15002 1 1 68 GLN C    C  -7.716 -19.729  -8.799 1.00 . A A . 446 GLN C    1 1 
        6 15003 1 1 68 GLN CA   C  -8.167 -19.266 -10.186 1.00 . A A . 446 GLN CA   1 1 
        6 15004 1 1 68 GLN CB   C  -8.761 -20.433 -10.978 1.00 . A A . 446 GLN CB   1 1 
        6 15005 1 1 68 GLN CD   C -10.953 -21.188 -11.917 1.00 . A A . 446 GLN CD   1 1 
        6 15006 1 1 68 GLN CG   C -10.270 -20.505 -10.730 1.00 . A A . 446 GLN CG   1 1 
        6 15007 1 1 68 GLN H    H  -6.812 -19.206 -11.861 1.00 . A A . 446 GLN H    1 1 
        6 15008 1 1 68 GLN HA   H  -8.891 -18.471 -10.101 1.00 . A A . 446 GLN HA   1 1 
        6 15009 1 1 68 GLN HB2  H  -8.576 -20.285 -12.032 1.00 . A A . 446 GLN HB2  1 1 
        6 15010 1 1 68 GLN HB3  H  -8.302 -21.357 -10.657 1.00 . A A . 446 GLN HB3  1 1 
        6 15011 1 1 68 GLN HE21 H -10.059 -22.934 -11.608 1.00 . A A . 446 GLN HE21 1 1 
        6 15012 1 1 68 GLN HE22 H -11.121 -22.886 -12.932 1.00 . A A . 446 GLN HE22 1 1 
        6 15013 1 1 68 GLN HG2  H -10.459 -21.072  -9.830 1.00 . A A . 446 GLN HG2  1 1 
        6 15014 1 1 68 GLN HG3  H -10.664 -19.506 -10.615 1.00 . A A . 446 GLN HG3  1 1 
        6 15015 1 1 68 GLN N    N  -6.988 -18.815 -10.981 1.00 . A A . 446 GLN N    1 1 
        6 15016 1 1 68 GLN NE2  N -10.688 -22.440 -12.174 1.00 . A A . 446 GLN NE2  1 1 
        6 15017 1 1 68 GLN O    O  -8.350 -19.447  -7.802 1.00 . A A . 446 GLN O    1 1 
        6 15018 1 1 68 GLN OE1  O -11.734 -20.576 -12.617 1.00 . A A . 446 GLN OE1  1 1 
        6 15019 1 1 69 GLU C    C  -5.966 -19.729  -6.450 1.00 . A A . 447 GLU C    1 1 
        6 15020 1 1 69 GLU CA   C  -6.127 -20.914  -7.404 1.00 . A A . 447 GLU CA   1 1 
        6 15021 1 1 69 GLU CB   C  -4.771 -21.559  -7.696 1.00 . A A . 447 GLU CB   1 1 
        6 15022 1 1 69 GLU CD   C  -5.942 -23.500  -8.751 1.00 . A A . 447 GLU CD   1 1 
        6 15023 1 1 69 GLU CG   C  -4.917 -23.083  -7.695 1.00 . A A . 447 GLU CG   1 1 
        6 15024 1 1 69 GLU H    H  -6.122 -20.651  -9.543 1.00 . A A . 447 GLU H    1 1 
        6 15025 1 1 69 GLU HA   H  -6.803 -21.645  -6.990 1.00 . A A . 447 GLU HA   1 1 
        6 15026 1 1 69 GLU HB2  H  -4.418 -21.230  -8.663 1.00 . A A . 447 GLU HB2  1 1 
        6 15027 1 1 69 GLU HB3  H  -4.063 -21.267  -6.936 1.00 . A A . 447 GLU HB3  1 1 
        6 15028 1 1 69 GLU HG2  H  -3.962 -23.534  -7.924 1.00 . A A . 447 GLU HG2  1 1 
        6 15029 1 1 69 GLU HG3  H  -5.249 -23.413  -6.723 1.00 . A A . 447 GLU HG3  1 1 
        6 15030 1 1 69 GLU N    N  -6.620 -20.437  -8.728 1.00 . A A . 447 GLU N    1 1 
        6 15031 1 1 69 GLU O    O  -6.312 -19.803  -5.288 1.00 . A A . 447 GLU O    1 1 
        6 15032 1 1 69 GLU OE1  O  -5.578 -23.556  -9.914 1.00 . A A . 447 GLU OE1  1 1 
        6 15033 1 1 69 GLU OE2  O  -7.075 -23.758  -8.378 1.00 . A A . 447 GLU OE2  1 1 
        6 15034 1 1 70 ALA C    C  -6.594 -17.098  -5.363 1.00 . A A . 448 ALA C    1 1 
        6 15035 1 1 70 ALA CA   C  -5.275 -17.435  -6.062 1.00 . A A . 448 ALA CA   1 1 
        6 15036 1 1 70 ALA CB   C  -4.866 -16.306  -7.007 1.00 . A A . 448 ALA CB   1 1 
        6 15037 1 1 70 ALA H    H  -5.183 -18.591  -7.878 1.00 . A A . 448 ALA H    1 1 
        6 15038 1 1 70 ALA HA   H  -4.499 -17.608  -5.337 1.00 . A A . 448 ALA HA   1 1 
        6 15039 1 1 70 ALA HB1  H  -3.958 -16.580  -7.523 1.00 . A A . 448 ALA HB1  1 1 
        6 15040 1 1 70 ALA HB2  H  -5.653 -16.139  -7.729 1.00 . A A . 448 ALA HB2  1 1 
        6 15041 1 1 70 ALA HB3  H  -4.701 -15.402  -6.440 1.00 . A A . 448 ALA HB3  1 1 
        6 15042 1 1 70 ALA N    N  -5.451 -18.630  -6.936 1.00 . A A . 448 ALA N    1 1 
        6 15043 1 1 70 ALA O    O  -6.616 -16.476  -4.320 1.00 . A A . 448 ALA O    1 1 
        6 15044 1 1 71 ALA C    C  -9.009 -17.675  -3.836 1.00 . A A . 449 ALA C    1 1 
        6 15045 1 1 71 ALA CA   C  -9.013 -17.219  -5.298 1.00 . A A . 449 ALA CA   1 1 
        6 15046 1 1 71 ALA CB   C -10.026 -18.033  -6.105 1.00 . A A . 449 ALA CB   1 1 
        6 15047 1 1 71 ALA H    H  -7.656 -18.012  -6.770 1.00 . A A . 449 ALA H    1 1 
        6 15048 1 1 71 ALA HA   H  -9.242 -16.167  -5.368 1.00 . A A . 449 ALA HA   1 1 
        6 15049 1 1 71 ALA HB1  H  -9.972 -17.751  -7.145 1.00 . A A . 449 ALA HB1  1 1 
        6 15050 1 1 71 ALA HB2  H  -9.800 -19.085  -6.006 1.00 . A A . 449 ALA HB2  1 1 
        6 15051 1 1 71 ALA HB3  H -11.018 -17.843  -5.730 1.00 . A A . 449 ALA HB3  1 1 
        6 15052 1 1 71 ALA N    N  -7.695 -17.509  -5.930 1.00 . A A . 449 ALA N    1 1 
        6 15053 1 1 71 ALA O    O  -9.071 -16.875  -2.924 1.00 . A A . 449 ALA O    1 1 
        6 15054 1 1 72 ARG C    C  -7.731 -18.896  -1.447 1.00 . A A . 450 ARG C    1 1 
        6 15055 1 1 72 ARG CA   C  -8.924 -19.473  -2.212 1.00 . A A . 450 ARG CA   1 1 
        6 15056 1 1 72 ARG CB   C  -8.789 -20.990  -2.355 1.00 . A A . 450 ARG CB   1 1 
        6 15057 1 1 72 ARG CD   C -10.755 -22.097  -1.278 1.00 . A A . 450 ARG CD   1 1 
        6 15058 1 1 72 ARG CG   C  -9.298 -21.672  -1.082 1.00 . A A . 450 ARG CG   1 1 
        6 15059 1 1 72 ARG CZ   C -11.765 -24.244  -1.769 1.00 . A A . 450 ARG CZ   1 1 
        6 15060 1 1 72 ARG H    H  -8.885 -19.585  -4.362 1.00 . A A . 450 ARG H    1 1 
        6 15061 1 1 72 ARG HA   H  -9.848 -19.230  -1.712 1.00 . A A . 450 ARG HA   1 1 
        6 15062 1 1 72 ARG HB2  H  -9.371 -21.326  -3.201 1.00 . A A . 450 ARG HB2  1 1 
        6 15063 1 1 72 ARG HB3  H  -7.751 -21.246  -2.507 1.00 . A A . 450 ARG HB3  1 1 
        6 15064 1 1 72 ARG HD2  H -11.353 -21.787  -0.431 1.00 . A A . 450 ARG HD2  1 1 
        6 15065 1 1 72 ARG HD3  H -11.150 -21.681  -2.191 1.00 . A A . 450 ARG HD3  1 1 
        6 15066 1 1 72 ARG HE   H  -9.894 -24.065  -1.128 1.00 . A A . 450 ARG HE   1 1 
        6 15067 1 1 72 ARG HG2  H  -8.693 -22.543  -0.874 1.00 . A A . 450 ARG HG2  1 1 
        6 15068 1 1 72 ARG HG3  H  -9.235 -20.982  -0.253 1.00 . A A . 450 ARG HG3  1 1 
        6 15069 1 1 72 ARG HH11 H -12.025 -23.136  -3.416 1.00 . A A . 450 ARG HH11 1 1 
        6 15070 1 1 72 ARG HH12 H -13.174 -24.411  -3.181 1.00 . A A . 450 ARG HH12 1 1 
        6 15071 1 1 72 ARG HH21 H -11.752 -25.504  -0.214 1.00 . A A . 450 ARG HH21 1 1 
        6 15072 1 1 72 ARG HH22 H -13.020 -25.750  -1.368 1.00 . A A . 450 ARG HH22 1 1 
        6 15073 1 1 72 ARG N    N  -8.934 -18.958  -3.611 1.00 . A A . 450 ARG N    1 1 
        6 15074 1 1 72 ARG NE   N -10.713 -23.582  -1.369 1.00 . A A . 450 ARG NE   1 1 
        6 15075 1 1 72 ARG NH1  N -12.369 -23.903  -2.875 1.00 . A A . 450 ARG NH1  1 1 
        6 15076 1 1 72 ARG NH2  N -12.214 -25.244  -1.062 1.00 . A A . 450 ARG NH2  1 1 
        6 15077 1 1 72 ARG O    O  -7.813 -18.613  -0.268 1.00 . A A . 450 ARG O    1 1 
        6 15078 1 1 73 LEU C    C  -5.740 -16.797  -0.815 1.00 . A A . 451 LEU C    1 1 
        6 15079 1 1 73 LEU CA   C  -5.419 -18.165  -1.424 1.00 . A A . 451 LEU CA   1 1 
        6 15080 1 1 73 LEU CB   C  -4.368 -18.031  -2.525 1.00 . A A . 451 LEU CB   1 1 
        6 15081 1 1 73 LEU CD1  C  -2.838 -19.580  -3.752 1.00 . A A . 451 LEU CD1  1 1 
        6 15082 1 1 73 LEU CD2  C  -2.149 -18.623  -1.551 1.00 . A A . 451 LEU CD2  1 1 
        6 15083 1 1 73 LEU CG   C  -3.330 -19.144  -2.371 1.00 . A A . 451 LEU CG   1 1 
        6 15084 1 1 73 LEU H    H  -6.573 -18.958  -3.059 1.00 . A A . 451 LEU H    1 1 
        6 15085 1 1 73 LEU HA   H  -5.071 -18.845  -0.662 1.00 . A A . 451 LEU HA   1 1 
        6 15086 1 1 73 LEU HB2  H  -4.845 -18.114  -3.490 1.00 . A A . 451 LEU HB2  1 1 
        6 15087 1 1 73 LEU HB3  H  -3.879 -17.072  -2.443 1.00 . A A . 451 LEU HB3  1 1 
        6 15088 1 1 73 LEU HD11 H  -3.683 -19.703  -4.413 1.00 . A A . 451 LEU HD11 1 1 
        6 15089 1 1 73 LEU HD12 H  -2.174 -18.829  -4.152 1.00 . A A . 451 LEU HD12 1 1 
        6 15090 1 1 73 LEU HD13 H  -2.310 -20.519  -3.666 1.00 . A A . 451 LEU HD13 1 1 
        6 15091 1 1 73 LEU HD21 H  -1.809 -17.685  -1.965 1.00 . A A . 451 LEU HD21 1 1 
        6 15092 1 1 73 LEU HD22 H  -2.461 -18.473  -0.527 1.00 . A A . 451 LEU HD22 1 1 
        6 15093 1 1 73 LEU HD23 H  -1.345 -19.343  -1.581 1.00 . A A . 451 LEU HD23 1 1 
        6 15094 1 1 73 LEU HG   H  -3.778 -19.987  -1.865 1.00 . A A . 451 LEU HG   1 1 
        6 15095 1 1 73 LEU N    N  -6.620 -18.721  -2.109 1.00 . A A . 451 LEU N    1 1 
        6 15096 1 1 73 LEU O    O  -5.075 -16.341   0.094 1.00 . A A . 451 LEU O    1 1 
        6 15097 1 1 74 LEU C    C  -8.550 -14.818  -0.213 1.00 . A A . 452 LEU C    1 1 
        6 15098 1 1 74 LEU CA   C  -7.115 -14.803  -0.749 1.00 . A A . 452 LEU CA   1 1 
        6 15099 1 1 74 LEU CB   C  -7.002 -13.833  -1.927 1.00 . A A . 452 LEU CB   1 1 
        6 15100 1 1 74 LEU CD1  C  -5.688 -13.732  -4.049 1.00 . A A . 452 LEU CD1  1 1 
        6 15101 1 1 74 LEU CD2  C  -4.729 -12.796  -1.942 1.00 . A A . 452 LEU CD2  1 1 
        6 15102 1 1 74 LEU CG   C  -5.598 -13.909  -2.532 1.00 . A A . 452 LEU CG   1 1 
        6 15103 1 1 74 LEU H    H  -7.281 -16.524  -2.038 1.00 . A A . 452 LEU H    1 1 
        6 15104 1 1 74 LEU HA   H  -6.423 -14.519   0.029 1.00 . A A . 452 LEU HA   1 1 
        6 15105 1 1 74 LEU HB2  H  -7.732 -14.096  -2.679 1.00 . A A . 452 LEU HB2  1 1 
        6 15106 1 1 74 LEU HB3  H  -7.188 -12.827  -1.582 1.00 . A A . 452 LEU HB3  1 1 
        6 15107 1 1 74 LEU HD11 H  -6.645 -14.093  -4.397 1.00 . A A . 452 LEU HD11 1 1 
        6 15108 1 1 74 LEU HD12 H  -5.587 -12.686  -4.297 1.00 . A A . 452 LEU HD12 1 1 
        6 15109 1 1 74 LEU HD13 H  -4.897 -14.293  -4.524 1.00 . A A . 452 LEU HD13 1 1 
        6 15110 1 1 74 LEU HD21 H  -5.349 -12.114  -1.379 1.00 . A A . 452 LEU HD21 1 1 
        6 15111 1 1 74 LEU HD22 H  -3.985 -13.228  -1.290 1.00 . A A . 452 LEU HD22 1 1 
        6 15112 1 1 74 LEU HD23 H  -4.238 -12.260  -2.741 1.00 . A A . 452 LEU HD23 1 1 
        6 15113 1 1 74 LEU HG   H  -5.158 -14.869  -2.308 1.00 . A A . 452 LEU HG   1 1 
        6 15114 1 1 74 LEU N    N  -6.755 -16.140  -1.306 1.00 . A A . 452 LEU N    1 1 
        6 15115 1 1 74 LEU O    O  -9.130 -13.784   0.047 1.00 . A A . 452 LEU O    1 1 
        6 15116 1 1 75 GLY C    C -11.437 -15.210  -0.444 1.00 . A A . 453 GLY C    1 1 
        6 15117 1 1 75 GLY CA   C -10.529 -16.038   0.466 1.00 . A A . 453 GLY CA   1 1 
        6 15118 1 1 75 GLY H    H  -8.653 -16.804  -0.263 1.00 . A A . 453 GLY H    1 1 
        6 15119 1 1 75 GLY HA2  H -10.865 -17.065   0.477 1.00 . A A . 453 GLY HA2  1 1 
        6 15120 1 1 75 GLY HA3  H -10.565 -15.635   1.465 1.00 . A A . 453 GLY HA3  1 1 
        6 15121 1 1 75 GLY N    N  -9.132 -15.976  -0.047 1.00 . A A . 453 GLY N    1 1 
        6 15122 1 1 75 GLY O    O -12.330 -14.522   0.009 1.00 . A A . 453 GLY O    1 1 
        6 15123 1 1 76 TRP C    C -12.977 -15.418  -3.463 1.00 . A A . 454 TRP C    1 1 
        6 15124 1 1 76 TRP CA   C -12.051 -14.488  -2.677 1.00 . A A . 454 TRP CA   1 1 
        6 15125 1 1 76 TRP CB   C -11.050 -13.818  -3.623 1.00 . A A . 454 TRP CB   1 1 
        6 15126 1 1 76 TRP CD1  C -10.528 -12.229  -1.714 1.00 . A A . 454 TRP CD1  1 1 
        6 15127 1 1 76 TRP CD2  C -10.038 -11.360  -3.732 1.00 . A A . 454 TRP CD2  1 1 
        6 15128 1 1 76 TRP CE2  C  -9.694 -10.373  -2.762 1.00 . A A . 454 TRP CE2  1 1 
        6 15129 1 1 76 TRP CE3  C  -9.825 -11.057  -5.103 1.00 . A A . 454 TRP CE3  1 1 
        6 15130 1 1 76 TRP CG   C -10.564 -12.527  -3.037 1.00 . A A . 454 TRP CG   1 1 
        6 15131 1 1 76 TRP CH2  C  -8.950  -8.843  -4.503 1.00 . A A . 454 TRP CH2  1 1 
        6 15132 1 1 76 TRP CZ2  C  -9.156  -9.128  -3.137 1.00 . A A . 454 TRP CZ2  1 1 
        6 15133 1 1 76 TRP CZ3  C  -9.284  -9.804  -5.484 1.00 . A A . 454 TRP CZ3  1 1 
        6 15134 1 1 76 TRP H    H -10.482 -15.832  -2.065 1.00 . A A . 454 TRP H    1 1 
        6 15135 1 1 76 TRP HA   H -12.621 -13.738  -2.151 1.00 . A A . 454 TRP HA   1 1 
        6 15136 1 1 76 TRP HB2  H -10.210 -14.478  -3.777 1.00 . A A . 454 TRP HB2  1 1 
        6 15137 1 1 76 TRP HB3  H -11.529 -13.623  -4.571 1.00 . A A . 454 TRP HB3  1 1 
        6 15138 1 1 76 TRP HD1  H -10.851 -12.881  -0.917 1.00 . A A . 454 TRP HD1  1 1 
        6 15139 1 1 76 TRP HE1  H  -9.882 -10.504  -0.692 1.00 . A A . 454 TRP HE1  1 1 
        6 15140 1 1 76 TRP HE3  H -10.078 -11.785  -5.859 1.00 . A A . 454 TRP HE3  1 1 
        6 15141 1 1 76 TRP HH2  H  -8.536  -7.891  -4.799 1.00 . A A . 454 TRP HH2  1 1 
        6 15142 1 1 76 TRP HZ2  H  -8.901  -8.397  -2.384 1.00 . A A . 454 TRP HZ2  1 1 
        6 15143 1 1 76 TRP HZ3  H  -9.124  -9.583  -6.529 1.00 . A A . 454 TRP HZ3  1 1 
        6 15144 1 1 76 TRP N    N -11.210 -15.271  -1.726 1.00 . A A . 454 TRP N    1 1 
        6 15145 1 1 76 TRP NE1  N -10.012 -10.955  -1.551 1.00 . A A . 454 TRP NE1  1 1 
        6 15146 1 1 76 TRP O    O -14.175 -15.435  -3.264 1.00 . A A . 454 TRP O    1 1 
        6 15147 1 1 77 GLY C    C -13.019 -16.838  -6.658 1.00 . A A . 455 GLY C    1 1 
        6 15148 1 1 77 GLY CA   C -13.269 -17.112  -5.174 1.00 . A A . 455 GLY CA   1 1 
        6 15149 1 1 77 GLY H    H -11.460 -16.150  -4.510 1.00 . A A . 455 GLY H    1 1 
        6 15150 1 1 77 GLY HA2  H -13.006 -18.135  -4.943 1.00 . A A . 455 GLY HA2  1 1 
        6 15151 1 1 77 GLY HA3  H -14.311 -16.946  -4.950 1.00 . A A . 455 GLY HA3  1 1 
        6 15152 1 1 77 GLY N    N -12.428 -16.187  -4.363 1.00 . A A . 455 GLY N    1 1 
        6 15153 1 1 77 GLY O    O -12.100 -16.133  -7.016 1.00 . A A . 455 GLY O    1 1 
        6 15154 1 1 78 ALA C    C -14.401 -15.905  -9.419 1.00 . A A . 456 ALA C    1 1 
        6 15155 1 1 78 ALA CA   C -13.617 -17.144  -8.981 1.00 . A A . 456 ALA CA   1 1 
        6 15156 1 1 78 ALA CB   C -14.154 -18.396  -9.675 1.00 . A A . 456 ALA CB   1 1 
        6 15157 1 1 78 ALA H    H -14.561 -17.954  -7.220 1.00 . A A . 456 ALA H    1 1 
        6 15158 1 1 78 ALA HA   H -12.565 -17.021  -9.199 1.00 . A A . 456 ALA HA   1 1 
        6 15159 1 1 78 ALA HB1  H -14.929 -18.840  -9.067 1.00 . A A . 456 ALA HB1  1 1 
        6 15160 1 1 78 ALA HB2  H -14.562 -18.126 -10.637 1.00 . A A . 456 ALA HB2  1 1 
        6 15161 1 1 78 ALA HB3  H -13.351 -19.105  -9.809 1.00 . A A . 456 ALA HB3  1 1 
        6 15162 1 1 78 ALA N    N -13.823 -17.387  -7.525 1.00 . A A . 456 ALA N    1 1 
        6 15163 1 1 78 ALA O    O -14.030 -15.223 -10.353 1.00 . A A . 456 ALA O    1 1 
        6 15164 1 1 79 ALA C    C -15.564 -13.141  -8.654 1.00 . A A . 457 ALA C    1 1 
        6 15165 1 1 79 ALA CA   C -16.280 -14.409  -9.121 1.00 . A A . 457 ALA CA   1 1 
        6 15166 1 1 79 ALA CB   C -17.612 -14.577  -8.389 1.00 . A A . 457 ALA CB   1 1 
        6 15167 1 1 79 ALA H    H -15.757 -16.169  -7.993 1.00 . A A . 457 ALA H    1 1 
        6 15168 1 1 79 ALA HA   H -16.443 -14.382 -10.187 1.00 . A A . 457 ALA HA   1 1 
        6 15169 1 1 79 ALA HB1  H -18.052 -15.526  -8.658 1.00 . A A . 457 ALA HB1  1 1 
        6 15170 1 1 79 ALA HB2  H -17.442 -14.549  -7.323 1.00 . A A . 457 ALA HB2  1 1 
        6 15171 1 1 79 ALA HB3  H -18.279 -13.777  -8.670 1.00 . A A . 457 ALA HB3  1 1 
        6 15172 1 1 79 ALA N    N -15.477 -15.608  -8.747 1.00 . A A . 457 ALA N    1 1 
        6 15173 1 1 79 ALA O    O -15.460 -12.171  -9.378 1.00 . A A . 457 ALA O    1 1 
        6 15174 1 1 80 THR C    C -13.069 -11.715  -7.743 1.00 . A A . 458 THR C    1 1 
        6 15175 1 1 80 THR CA   C -14.348 -11.942  -6.935 1.00 . A A . 458 THR CA   1 1 
        6 15176 1 1 80 THR CB   C -14.013 -12.275  -5.480 1.00 . A A . 458 THR CB   1 1 
        6 15177 1 1 80 THR CG2  C -13.368 -11.061  -4.811 1.00 . A A . 458 THR CG2  1 1 
        6 15178 1 1 80 THR H    H -15.155 -13.939  -6.883 1.00 . A A . 458 THR H    1 1 
        6 15179 1 1 80 THR HA   H -14.985 -11.074  -6.979 1.00 . A A . 458 THR HA   1 1 
        6 15180 1 1 80 THR HB   H -13.325 -13.105  -5.449 1.00 . A A . 458 THR HB   1 1 
        6 15181 1 1 80 THR HG1  H -15.891 -12.001  -5.050 1.00 . A A . 458 THR HG1  1 1 
        6 15182 1 1 80 THR HG21 H -14.010 -10.200  -4.930 1.00 . A A . 458 THR HG21 1 1 
        6 15183 1 1 80 THR HG22 H -13.226 -11.261  -3.760 1.00 . A A . 458 THR HG22 1 1 
        6 15184 1 1 80 THR HG23 H -12.412 -10.862  -5.272 1.00 . A A . 458 THR HG23 1 1 
        6 15185 1 1 80 THR N    N -15.064 -13.144  -7.449 1.00 . A A . 458 THR N    1 1 
        6 15186 1 1 80 THR O    O -12.833 -10.643  -8.263 1.00 . A A . 458 THR O    1 1 
        6 15187 1 1 80 THR OG1  O -15.206 -12.621  -4.789 1.00 . A A . 458 THR OG1  1 1 
        6 15188 1 1 81 LEU C    C -11.277 -11.982 -10.019 1.00 . A A . 459 LEU C    1 1 
        6 15189 1 1 81 LEU CA   C -10.978 -12.569  -8.635 1.00 . A A . 459 LEU CA   1 1 
        6 15190 1 1 81 LEU CB   C -10.421 -13.989  -8.758 1.00 . A A . 459 LEU CB   1 1 
        6 15191 1 1 81 LEU CD1  C  -8.732 -15.435  -7.616 1.00 . A A . 459 LEU CD1  1 1 
        6 15192 1 1 81 LEU CD2  C  -7.987 -13.703  -9.244 1.00 . A A . 459 LEU CD2  1 1 
        6 15193 1 1 81 LEU CG   C  -9.013 -14.035  -8.161 1.00 . A A . 459 LEU CG   1 1 
        6 15194 1 1 81 LEU H    H -12.453 -13.577  -7.430 1.00 . A A . 459 LEU H    1 1 
        6 15195 1 1 81 LEU HA   H -10.280 -11.943  -8.102 1.00 . A A . 459 LEU HA   1 1 
        6 15196 1 1 81 LEU HB2  H -11.060 -14.672  -8.220 1.00 . A A . 459 LEU HB2  1 1 
        6 15197 1 1 81 LEU HB3  H -10.382 -14.278  -9.797 1.00 . A A . 459 LEU HB3  1 1 
        6 15198 1 1 81 LEU HD11 H  -9.647 -15.859  -7.234 1.00 . A A . 459 LEU HD11 1 1 
        6 15199 1 1 81 LEU HD12 H  -8.347 -16.059  -8.407 1.00 . A A . 459 LEU HD12 1 1 
        6 15200 1 1 81 LEU HD13 H  -8.005 -15.371  -6.820 1.00 . A A . 459 LEU HD13 1 1 
        6 15201 1 1 81 LEU HD21 H  -8.498 -13.351 -10.126 1.00 . A A . 459 LEU HD21 1 1 
        6 15202 1 1 81 LEU HD22 H  -7.318 -12.937  -8.882 1.00 . A A . 459 LEU HD22 1 1 
        6 15203 1 1 81 LEU HD23 H  -7.421 -14.591  -9.485 1.00 . A A . 459 LEU HD23 1 1 
        6 15204 1 1 81 LEU HG   H  -8.941 -13.315  -7.359 1.00 . A A . 459 LEU HG   1 1 
        6 15205 1 1 81 LEU N    N -12.242 -12.720  -7.857 1.00 . A A . 459 LEU N    1 1 
        6 15206 1 1 81 LEU O    O -10.452 -11.320 -10.615 1.00 . A A . 459 LEU O    1 1 
        6 15207 1 1 82 THR C    C -13.457 -10.290 -11.724 1.00 . A A . 460 THR C    1 1 
        6 15208 1 1 82 THR CA   C -12.814 -11.672 -11.870 1.00 . A A . 460 THR CA   1 1 
        6 15209 1 1 82 THR CB   C -13.815 -12.673 -12.447 1.00 . A A . 460 THR CB   1 1 
        6 15210 1 1 82 THR CG2  C -14.295 -12.188 -13.815 1.00 . A A . 460 THR CG2  1 1 
        6 15211 1 1 82 THR H    H -13.107 -12.752 -10.029 1.00 . A A . 460 THR H    1 1 
        6 15212 1 1 82 THR HA   H -11.941 -11.617 -12.501 1.00 . A A . 460 THR HA   1 1 
        6 15213 1 1 82 THR HB   H -14.662 -12.760 -11.784 1.00 . A A . 460 THR HB   1 1 
        6 15214 1 1 82 THR HG1  H -13.318 -14.425 -11.765 1.00 . A A . 460 THR HG1  1 1 
        6 15215 1 1 82 THR HG21 H -14.468 -11.123 -13.780 1.00 . A A . 460 THR HG21 1 1 
        6 15216 1 1 82 THR HG22 H -13.541 -12.406 -14.558 1.00 . A A . 460 THR HG22 1 1 
        6 15217 1 1 82 THR HG23 H -15.213 -12.694 -14.076 1.00 . A A . 460 THR HG23 1 1 
        6 15218 1 1 82 THR N    N -12.455 -12.217 -10.528 1.00 . A A . 460 THR N    1 1 
        6 15219 1 1 82 THR O    O -13.035  -9.331 -12.339 1.00 . A A . 460 THR O    1 1 
        6 15220 1 1 82 THR OG1  O -13.188 -13.940 -12.584 1.00 . A A . 460 THR OG1  1 1 
        6 15221 1 1 83 ALA C    C -14.142  -7.833 -10.198 1.00 . A A . 461 ALA C    1 1 
        6 15222 1 1 83 ALA CA   C -15.144  -8.859 -10.731 1.00 . A A . 461 ALA CA   1 1 
        6 15223 1 1 83 ALA CB   C -16.251  -9.112  -9.706 1.00 . A A . 461 ALA CB   1 1 
        6 15224 1 1 83 ALA H    H -14.800 -10.963 -10.427 1.00 . A A . 461 ALA H    1 1 
        6 15225 1 1 83 ALA HA   H -15.573  -8.520 -11.662 1.00 . A A . 461 ALA HA   1 1 
        6 15226 1 1 83 ALA HB1  H -16.766 -10.028  -9.952 1.00 . A A . 461 ALA HB1  1 1 
        6 15227 1 1 83 ALA HB2  H -15.816  -9.196  -8.721 1.00 . A A . 461 ALA HB2  1 1 
        6 15228 1 1 83 ALA HB3  H -16.951  -8.289  -9.722 1.00 . A A . 461 ALA HB3  1 1 
        6 15229 1 1 83 ALA N    N -14.476 -10.179 -10.915 1.00 . A A . 461 ALA N    1 1 
        6 15230 1 1 83 ALA O    O -14.182  -6.670 -10.547 1.00 . A A . 461 ALA O    1 1 
        6 15231 1 1 84 LYS C    C -11.302  -6.819  -9.911 1.00 . A A . 462 LYS C    1 1 
        6 15232 1 1 84 LYS CA   C -12.234  -7.308  -8.799 1.00 . A A . 462 LYS CA   1 1 
        6 15233 1 1 84 LYS CB   C -11.456  -8.118  -7.763 1.00 . A A . 462 LYS CB   1 1 
        6 15234 1 1 84 LYS CD   C -12.066  -6.958  -5.635 1.00 . A A . 462 LYS CD   1 1 
        6 15235 1 1 84 LYS CE   C -13.072  -6.938  -4.482 1.00 . A A . 462 LYS CE   1 1 
        6 15236 1 1 84 LYS CG   C -12.274  -8.220  -6.474 1.00 . A A . 462 LYS CG   1 1 
        6 15237 1 1 84 LYS H    H -13.227  -9.200  -9.087 1.00 . A A . 462 LYS H    1 1 
        6 15238 1 1 84 LYS HA   H -12.725  -6.474  -8.323 1.00 . A A . 462 LYS HA   1 1 
        6 15239 1 1 84 LYS HB2  H -11.266  -9.109  -8.148 1.00 . A A . 462 LYS HB2  1 1 
        6 15240 1 1 84 LYS HB3  H -10.517  -7.627  -7.552 1.00 . A A . 462 LYS HB3  1 1 
        6 15241 1 1 84 LYS HD2  H -11.062  -6.951  -5.238 1.00 . A A . 462 LYS HD2  1 1 
        6 15242 1 1 84 LYS HD3  H -12.215  -6.085  -6.254 1.00 . A A . 462 LYS HD3  1 1 
        6 15243 1 1 84 LYS HE2  H -13.991  -7.425  -4.778 1.00 . A A . 462 LYS HE2  1 1 
        6 15244 1 1 84 LYS HE3  H -12.655  -7.417  -3.610 1.00 . A A . 462 LYS HE3  1 1 
        6 15245 1 1 84 LYS HG2  H -13.321  -8.320  -6.720 1.00 . A A . 462 LYS HG2  1 1 
        6 15246 1 1 84 LYS HG3  H -11.953  -9.081  -5.909 1.00 . A A . 462 LYS HG3  1 1 
        6 15247 1 1 84 LYS HZ1  H -12.403  -4.986  -4.207 1.00 . A A . 462 LYS HZ1  1 1 
        6 15248 1 1 84 LYS HZ2  H -13.932  -5.099  -4.940 1.00 . A A . 462 LYS HZ2  1 1 
        6 15249 1 1 84 LYS HZ3  H -13.767  -5.389  -3.278 1.00 . A A . 462 LYS HZ3  1 1 
        6 15250 1 1 84 LYS N    N -13.241  -8.257  -9.354 1.00 . A A . 462 LYS N    1 1 
        6 15251 1 1 84 LYS NZ   N -13.311  -5.494  -4.206 1.00 . A A . 462 LYS NZ   1 1 
        6 15252 1 1 84 LYS O    O -10.741  -5.745  -9.835 1.00 . A A . 462 LYS O    1 1 
        6 15253 1 1 85 LEU C    C -10.765  -5.889 -12.699 1.00 . A A . 463 LEU C    1 1 
        6 15254 1 1 85 LEU CA   C -10.241  -7.179 -12.060 1.00 . A A . 463 LEU CA   1 1 
        6 15255 1 1 85 LEU CB   C -10.293  -8.332 -13.062 1.00 . A A . 463 LEU CB   1 1 
        6 15256 1 1 85 LEU CD1  C  -8.278  -9.041 -14.360 1.00 . A A . 463 LEU CD1  1 1 
        6 15257 1 1 85 LEU CD2  C -10.243  -8.047 -15.543 1.00 . A A . 463 LEU CD2  1 1 
        6 15258 1 1 85 LEU CG   C  -9.403  -8.008 -14.263 1.00 . A A . 463 LEU CG   1 1 
        6 15259 1 1 85 LEU H    H -11.599  -8.463 -10.986 1.00 . A A . 463 LEU H    1 1 
        6 15260 1 1 85 LEU HA   H  -9.232  -7.042 -11.705 1.00 . A A . 463 LEU HA   1 1 
        6 15261 1 1 85 LEU HB2  H  -9.941  -9.237 -12.587 1.00 . A A . 463 LEU HB2  1 1 
        6 15262 1 1 85 LEU HB3  H -11.309  -8.473 -13.397 1.00 . A A . 463 LEU HB3  1 1 
        6 15263 1 1 85 LEU HD11 H  -8.686 -10.031 -14.216 1.00 . A A . 463 LEU HD11 1 1 
        6 15264 1 1 85 LEU HD12 H  -7.816  -8.980 -15.334 1.00 . A A . 463 LEU HD12 1 1 
        6 15265 1 1 85 LEU HD13 H  -7.539  -8.842 -13.597 1.00 . A A . 463 LEU HD13 1 1 
        6 15266 1 1 85 LEU HD21 H -10.772  -8.986 -15.598 1.00 . A A . 463 LEU HD21 1 1 
        6 15267 1 1 85 LEU HD22 H -10.953  -7.233 -15.533 1.00 . A A . 463 LEU HD22 1 1 
        6 15268 1 1 85 LEU HD23 H  -9.595  -7.948 -16.402 1.00 . A A . 463 LEU HD23 1 1 
        6 15269 1 1 85 LEU HG   H  -8.977  -7.022 -14.139 1.00 . A A . 463 LEU HG   1 1 
        6 15270 1 1 85 LEU N    N -11.136  -7.599 -10.943 1.00 . A A . 463 LEU N    1 1 
        6 15271 1 1 85 LEU O    O -10.009  -4.995 -13.026 1.00 . A A . 463 LEU O    1 1 
        6 15272 1 1 86 LYS C    C -12.974  -3.530 -12.421 1.00 . A A . 464 LYS C    1 1 
        6 15273 1 1 86 LYS CA   C -12.626  -4.560 -13.501 1.00 . A A . 464 LYS CA   1 1 
        6 15274 1 1 86 LYS CB   C -13.893  -5.035 -14.214 1.00 . A A . 464 LYS CB   1 1 
        6 15275 1 1 86 LYS CD   C -15.363  -4.696 -16.205 1.00 . A A . 464 LYS CD   1 1 
        6 15276 1 1 86 LYS CE   C -15.577  -3.870 -17.474 1.00 . A A . 464 LYS CE   1 1 
        6 15277 1 1 86 LYS CG   C -14.125  -4.186 -15.466 1.00 . A A . 464 LYS CG   1 1 
        6 15278 1 1 86 LYS H    H -12.644  -6.523 -12.613 1.00 . A A . 464 LYS H    1 1 
        6 15279 1 1 86 LYS HA   H -11.937  -4.140 -14.216 1.00 . A A . 464 LYS HA   1 1 
        6 15280 1 1 86 LYS HB2  H -13.779  -6.071 -14.497 1.00 . A A . 464 LYS HB2  1 1 
        6 15281 1 1 86 LYS HB3  H -14.739  -4.934 -13.551 1.00 . A A . 464 LYS HB3  1 1 
        6 15282 1 1 86 LYS HD2  H -15.222  -5.734 -16.469 1.00 . A A . 464 LYS HD2  1 1 
        6 15283 1 1 86 LYS HD3  H -16.228  -4.602 -15.566 1.00 . A A . 464 LYS HD3  1 1 
        6 15284 1 1 86 LYS HE2  H -15.502  -2.814 -17.252 1.00 . A A . 464 LYS HE2  1 1 
        6 15285 1 1 86 LYS HE3  H -14.860  -4.148 -18.231 1.00 . A A . 464 LYS HE3  1 1 
        6 15286 1 1 86 LYS HG2  H -14.274  -3.156 -15.179 1.00 . A A . 464 LYS HG2  1 1 
        6 15287 1 1 86 LYS HG3  H -13.265  -4.261 -16.115 1.00 . A A . 464 LYS HG3  1 1 
        6 15288 1 1 86 LYS HZ1  H -17.599  -4.198 -17.111 1.00 . A A . 464 LYS HZ1  1 1 
        6 15289 1 1 86 LYS HZ2  H -17.270  -3.516 -18.633 1.00 . A A . 464 LYS HZ2  1 1 
        6 15290 1 1 86 LYS HZ3  H -16.955  -5.161 -18.349 1.00 . A A . 464 LYS HZ3  1 1 
        6 15291 1 1 86 LYS N    N -12.052  -5.789 -12.881 1.00 . A A . 464 LYS N    1 1 
        6 15292 1 1 86 LYS NZ   N -16.954  -4.212 -17.926 1.00 . A A . 464 LYS NZ   1 1 
        6 15293 1 1 86 LYS O    O -13.080  -2.350 -12.688 1.00 . A A . 464 LYS O    1 1 
        6 15294 1 1 87 GLU C    C -12.314  -2.101  -9.803 1.00 . A A . 465 GLU C    1 1 
        6 15295 1 1 87 GLU CA   C -13.505  -3.012 -10.113 1.00 . A A . 465 GLU CA   1 1 
        6 15296 1 1 87 GLU CB   C -13.835  -3.892  -8.907 1.00 . A A . 465 GLU CB   1 1 
        6 15297 1 1 87 GLU CD   C -15.998  -3.555  -7.702 1.00 . A A . 465 GLU CD   1 1 
        6 15298 1 1 87 GLU CG   C -14.559  -3.058  -7.848 1.00 . A A . 465 GLU CG   1 1 
        6 15299 1 1 87 GLU H    H -13.072  -4.925 -11.010 1.00 . A A . 465 GLU H    1 1 
        6 15300 1 1 87 GLU HA   H -14.367  -2.425 -10.386 1.00 . A A . 465 GLU HA   1 1 
        6 15301 1 1 87 GLU HB2  H -14.471  -4.708  -9.221 1.00 . A A . 465 GLU HB2  1 1 
        6 15302 1 1 87 GLU HB3  H -12.922  -4.288  -8.489 1.00 . A A . 465 GLU HB3  1 1 
        6 15303 1 1 87 GLU HG2  H -14.045  -3.155  -6.902 1.00 . A A . 465 GLU HG2  1 1 
        6 15304 1 1 87 GLU HG3  H -14.566  -2.022  -8.150 1.00 . A A . 465 GLU HG3  1 1 
        6 15305 1 1 87 GLU N    N -13.159  -3.967 -11.206 1.00 . A A . 465 GLU N    1 1 
        6 15306 1 1 87 GLU O    O -12.477  -0.960  -9.418 1.00 . A A . 465 GLU O    1 1 
        6 15307 1 1 87 GLU OE1  O -16.181  -4.756  -7.599 1.00 . A A . 465 GLU OE1  1 1 
        6 15308 1 1 87 GLU OE2  O -16.893  -2.726  -7.696 1.00 . A A . 465 GLU OE2  1 1 
        6 15309 1 1 88 LEU C    C  -9.658  -0.778 -10.827 1.00 . A A . 466 LEU C    1 1 
        6 15310 1 1 88 LEU CA   C  -9.920  -1.754  -9.676 1.00 . A A . 466 LEU CA   1 1 
        6 15311 1 1 88 LEU CB   C  -8.763  -2.745  -9.543 1.00 . A A . 466 LEU CB   1 1 
        6 15312 1 1 88 LEU CD1  C  -7.772  -4.521  -8.093 1.00 . A A . 466 LEU CD1  1 1 
        6 15313 1 1 88 LEU CD2  C  -8.423  -2.323  -7.104 1.00 . A A . 466 LEU CD2  1 1 
        6 15314 1 1 88 LEU CG   C  -8.787  -3.378  -8.151 1.00 . A A . 466 LEU CG   1 1 
        6 15315 1 1 88 LEU H    H -11.006  -3.518 -10.274 1.00 . A A . 466 LEU H    1 1 
        6 15316 1 1 88 LEU HA   H -10.051  -1.218  -8.750 1.00 . A A . 466 LEU HA   1 1 
        6 15317 1 1 88 LEU HB2  H  -8.864  -3.517 -10.292 1.00 . A A . 466 LEU HB2  1 1 
        6 15318 1 1 88 LEU HB3  H  -7.829  -2.227  -9.685 1.00 . A A . 466 LEU HB3  1 1 
        6 15319 1 1 88 LEU HD11 H  -7.283  -4.616  -9.051 1.00 . A A . 466 LEU HD11 1 1 
        6 15320 1 1 88 LEU HD12 H  -7.036  -4.310  -7.332 1.00 . A A . 466 LEU HD12 1 1 
        6 15321 1 1 88 LEU HD13 H  -8.281  -5.443  -7.856 1.00 . A A . 466 LEU HD13 1 1 
        6 15322 1 1 88 LEU HD21 H  -7.732  -1.612  -7.533 1.00 . A A . 466 LEU HD21 1 1 
        6 15323 1 1 88 LEU HD22 H  -9.319  -1.808  -6.786 1.00 . A A . 466 LEU HD22 1 1 
        6 15324 1 1 88 LEU HD23 H  -7.963  -2.803  -6.253 1.00 . A A . 466 LEU HD23 1 1 
        6 15325 1 1 88 LEU HG   H  -9.776  -3.764  -7.948 1.00 . A A . 466 LEU HG   1 1 
        6 15326 1 1 88 LEU N    N -11.117  -2.595  -9.965 1.00 . A A . 466 LEU N    1 1 
        6 15327 1 1 88 LEU O    O  -8.927   0.181 -10.683 1.00 . A A . 466 LEU O    1 1 
        6 15328 1 1 89 GLY C    C -11.279   0.735 -13.378 1.00 . A A . 467 GLY C    1 1 
        6 15329 1 1 89 GLY CA   C -10.019  -0.096 -13.124 1.00 . A A . 467 GLY CA   1 1 
        6 15330 1 1 89 GLY H    H -10.829  -1.793 -12.072 1.00 . A A . 467 GLY H    1 1 
        6 15331 1 1 89 GLY HA2  H  -9.191   0.563 -12.901 1.00 . A A . 467 GLY HA2  1 1 
        6 15332 1 1 89 GLY HA3  H  -9.792  -0.675 -14.005 1.00 . A A . 467 GLY HA3  1 1 
        6 15333 1 1 89 GLY N    N -10.244  -1.013 -11.970 1.00 . A A . 467 GLY N    1 1 
        6 15334 1 1 89 GLY O    O -11.209   1.860 -13.831 1.00 . A A . 467 GLY O    1 1 
        6 15335 1 1 90 MET C    C -14.267   1.447 -11.993 1.00 . A A . 468 MET C    1 1 
        6 15336 1 1 90 MET CA   C -13.690   0.955 -13.324 1.00 . A A . 468 MET CA   1 1 
        6 15337 1 1 90 MET CB   C -14.644  -0.039 -13.988 1.00 . A A . 468 MET CB   1 1 
        6 15338 1 1 90 MET CE   C -17.360   0.654 -17.003 1.00 . A A . 468 MET CE   1 1 
        6 15339 1 1 90 MET CG   C -15.517   0.695 -15.007 1.00 . A A . 468 MET CG   1 1 
        6 15340 1 1 90 MET H    H -12.468  -0.718 -12.730 1.00 . A A . 468 MET H    1 1 
        6 15341 1 1 90 MET HA   H -13.510   1.788 -13.985 1.00 . A A . 468 MET HA   1 1 
        6 15342 1 1 90 MET HB2  H -14.071  -0.807 -14.489 1.00 . A A . 468 MET HB2  1 1 
        6 15343 1 1 90 MET HB3  H -15.272  -0.493 -13.236 1.00 . A A . 468 MET HB3  1 1 
        6 15344 1 1 90 MET HE1  H -17.788   1.509 -16.504 1.00 . A A . 468 MET HE1  1 1 
        6 15345 1 1 90 MET HE2  H -16.576   0.984 -17.671 1.00 . A A . 468 MET HE2  1 1 
        6 15346 1 1 90 MET HE3  H -18.129   0.144 -17.565 1.00 . A A . 468 MET HE3  1 1 
        6 15347 1 1 90 MET HG2  H -16.078   1.470 -14.507 1.00 . A A . 468 MET HG2  1 1 
        6 15348 1 1 90 MET HG3  H -14.890   1.136 -15.767 1.00 . A A . 468 MET HG3  1 1 
        6 15349 1 1 90 MET N    N -12.430   0.191 -13.093 1.00 . A A . 468 MET N    1 1 
        6 15350 1 1 90 MET O    O -15.438   1.756 -11.891 1.00 . A A . 468 MET O    1 1 
        6 15351 1 1 90 MET SD   S -16.663  -0.479 -15.774 1.00 . A A . 468 MET SD   1 1 
        6 15352 1 1 91 GLU C    C -12.795   2.251  -8.698 1.00 . A A . 469 GLU C    1 1 
        6 15353 1 1 91 GLU CA   C -13.964   1.995  -9.653 1.00 . A A . 469 GLU CA   1 1 
        6 15354 1 1 91 GLU CB   C -14.841   0.854  -9.134 1.00 . A A . 469 GLU CB   1 1 
        6 15355 1 1 91 GLU CD   C -16.185   2.313  -7.611 1.00 . A A . 469 GLU CD   1 1 
        6 15356 1 1 91 GLU CG   C -16.242   1.386  -8.827 1.00 . A A . 469 GLU CG   1 1 
        6 15357 1 1 91 GLU H    H -12.515   1.269 -11.075 1.00 . A A . 469 GLU H    1 1 
        6 15358 1 1 91 GLU HA   H -14.555   2.888  -9.774 1.00 . A A . 469 GLU HA   1 1 
        6 15359 1 1 91 GLU HB2  H -14.905   0.080  -9.886 1.00 . A A . 469 GLU HB2  1 1 
        6 15360 1 1 91 GLU HB3  H -14.406   0.448  -8.234 1.00 . A A . 469 GLU HB3  1 1 
        6 15361 1 1 91 GLU HG2  H -16.615   1.933  -9.681 1.00 . A A . 469 GLU HG2  1 1 
        6 15362 1 1 91 GLU HG3  H -16.903   0.558  -8.614 1.00 . A A . 469 GLU HG3  1 1 
        6 15363 1 1 91 GLU N    N -13.457   1.522 -10.973 1.00 . A A . 469 GLU N    1 1 
        6 15364 1 1 91 GLU O    O -11.688   2.425  -9.181 1.00 . A A . 469 GLU O    1 1 
        6 15365 1 1 91 GLU OXT  O -13.027   2.272  -7.500 1.00 . A A . 469 GLU OXT  1 1 
        6 15366 1 1 91 GLU OE1  O -15.470   3.299  -7.678 1.00 . A A . 469 GLU OE1  1 1 
        6 15367 1 1 91 GLU OE2  O -16.854   2.020  -6.634 1.00 . A A . 469 GLU OE2  1 1 
        6 15368 2 1  1 MET C    C  20.832 -14.168  26.790 1.00 . B B . 379 MET C    1 1 
        6 15369 2 1  1 MET CA   C  22.078 -13.798  25.983 1.00 . B B . 379 MET CA   1 1 
        6 15370 2 1  1 MET CB   C  23.023 -14.997  25.869 1.00 . B B . 379 MET CB   1 1 
        6 15371 2 1  1 MET CE   C  24.708 -17.270  28.855 1.00 . B B . 379 MET CE   1 1 
        6 15372 2 1  1 MET CG   C  23.390 -15.500  27.267 1.00 . B B . 379 MET CG   1 1 
        6 15373 2 1  1 MET H1   H  22.828 -12.930  27.723 1.00 . B B . 379 MET H1   1 1 
        6 15374 2 1  1 MET H2   H  23.852 -12.772  26.376 1.00 . B B . 379 MET H2   1 1 
        6 15375 2 1  1 MET H3   H  22.458 -11.814  26.497 1.00 . B B . 379 MET H3   1 1 
        6 15376 2 1  1 MET HA   H  21.801 -13.453  24.999 1.00 . B B . 379 MET HA   1 1 
        6 15377 2 1  1 MET HB2  H  22.533 -15.789  25.319 1.00 . B B . 379 MET HB2  1 1 
        6 15378 2 1  1 MET HB3  H  23.920 -14.701  25.348 1.00 . B B . 379 MET HB3  1 1 
        6 15379 2 1  1 MET HE1  H  23.703 -17.563  29.115 1.00 . B B . 379 MET HE1  1 1 
        6 15380 2 1  1 MET HE2  H  25.367 -18.120  28.961 1.00 . B B . 379 MET HE2  1 1 
        6 15381 2 1  1 MET HE3  H  25.029 -16.474  29.512 1.00 . B B . 379 MET HE3  1 1 
        6 15382 2 1  1 MET HG2  H  23.699 -14.666  27.881 1.00 . B B . 379 MET HG2  1 1 
        6 15383 2 1  1 MET HG3  H  22.531 -15.978  27.716 1.00 . B B . 379 MET HG3  1 1 
        6 15384 2 1  1 MET N    N  22.863 -12.750  26.699 1.00 . B B . 379 MET N    1 1 
        6 15385 2 1  1 MET O    O  20.746 -13.905  27.973 1.00 . B B . 379 MET O    1 1 
        6 15386 2 1  1 MET SD   S  24.747 -16.691  27.141 1.00 . B B . 379 MET SD   1 1 
        6 15387 2 1  2 ASP C    C  18.488 -16.684  26.947 1.00 . B B . 380 ASP C    1 1 
        6 15388 2 1  2 ASP CA   C  18.623 -15.160  26.893 1.00 . B B . 380 ASP CA   1 1 
        6 15389 2 1  2 ASP CB   C  17.479 -14.550  26.083 1.00 . B B . 380 ASP CB   1 1 
        6 15390 2 1  2 ASP CG   C  16.746 -13.513  26.935 1.00 . B B . 380 ASP CG   1 1 
        6 15391 2 1  2 ASP H    H  19.951 -14.978  25.205 1.00 . B B . 380 ASP H    1 1 
        6 15392 2 1  2 ASP HA   H  18.631 -14.746  27.889 1.00 . B B . 380 ASP HA   1 1 
        6 15393 2 1  2 ASP HB2  H  17.878 -14.074  25.199 1.00 . B B . 380 ASP HB2  1 1 
        6 15394 2 1  2 ASP HB3  H  16.788 -15.327  25.793 1.00 . B B . 380 ASP HB3  1 1 
        6 15395 2 1  2 ASP N    N  19.863 -14.776  26.159 1.00 . B B . 380 ASP N    1 1 
        6 15396 2 1  2 ASP O    O  19.316 -17.409  26.431 1.00 . B B . 380 ASP O    1 1 
        6 15397 2 1  2 ASP OD1  O  15.935 -13.914  27.754 1.00 . B B . 380 ASP OD1  1 1 
        6 15398 2 1  2 ASP OD2  O  17.007 -12.335  26.754 1.00 . B B . 380 ASP OD2  1 1 
        6 15399 2 1  3 LEU C    C  15.910 -19.051  27.043 1.00 . B B . 381 LEU C    1 1 
        6 15400 2 1  3 LEU CA   C  17.260 -18.653  27.654 1.00 . B B . 381 LEU CA   1 1 
        6 15401 2 1  3 LEU CB   C  17.284 -18.968  29.151 1.00 . B B . 381 LEU CB   1 1 
        6 15402 2 1  3 LEU CD1  C  18.717 -18.855  31.193 1.00 . B B . 381 LEU CD1  1 1 
        6 15403 2 1  3 LEU CD2  C  19.495 -20.128  29.190 1.00 . B B . 381 LEU CD2  1 1 
        6 15404 2 1  3 LEU CG   C  18.723 -18.895  29.664 1.00 . B B . 381 LEU CG   1 1 
        6 15405 2 1  3 LEU H    H  16.794 -16.573  27.977 1.00 . B B . 381 LEU H    1 1 
        6 15406 2 1  3 LEU HA   H  18.067 -19.166  27.156 1.00 . B B . 381 LEU HA   1 1 
        6 15407 2 1  3 LEU HB2  H  16.675 -18.249  29.679 1.00 . B B . 381 LEU HB2  1 1 
        6 15408 2 1  3 LEU HB3  H  16.895 -19.961  29.315 1.00 . B B . 381 LEU HB3  1 1 
        6 15409 2 1  3 LEU HD11 H  18.149 -17.999  31.529 1.00 . B B . 381 LEU HD11 1 1 
        6 15410 2 1  3 LEU HD12 H  18.264 -19.759  31.576 1.00 . B B . 381 LEU HD12 1 1 
        6 15411 2 1  3 LEU HD13 H  19.732 -18.779  31.555 1.00 . B B . 381 LEU HD13 1 1 
        6 15412 2 1  3 LEU HD21 H  18.998 -20.555  28.331 1.00 . B B . 381 LEU HD21 1 1 
        6 15413 2 1  3 LEU HD22 H  20.500 -19.841  28.919 1.00 . B B . 381 LEU HD22 1 1 
        6 15414 2 1  3 LEU HD23 H  19.531 -20.858  29.985 1.00 . B B . 381 LEU HD23 1 1 
        6 15415 2 1  3 LEU HG   H  19.196 -18.001  29.283 1.00 . B B . 381 LEU HG   1 1 
        6 15416 2 1  3 LEU N    N  17.449 -17.175  27.567 1.00 . B B . 381 LEU N    1 1 
        6 15417 2 1  3 LEU O    O  14.891 -18.978  27.701 1.00 . B B . 381 LEU O    1 1 
        6 15418 2 1  4 PRO C    C  14.214 -21.225  25.634 1.00 . B B . 382 PRO C    1 1 
        6 15419 2 1  4 PRO CA   C  14.701 -19.873  25.104 1.00 . B B . 382 PRO CA   1 1 
        6 15420 2 1  4 PRO CB   C  15.125 -19.983  23.642 1.00 . B B . 382 PRO CB   1 1 
        6 15421 2 1  4 PRO CD   C  17.126 -19.582  24.933 1.00 . B B . 382 PRO CD   1 1 
        6 15422 2 1  4 PRO CG   C  16.598 -20.240  23.685 1.00 . B B . 382 PRO CG   1 1 
        6 15423 2 1  4 PRO HA   H  13.936 -19.121  25.211 1.00 . B B . 382 PRO HA   1 1 
        6 15424 2 1  4 PRO HB2  H  14.611 -20.806  23.164 1.00 . B B . 382 PRO HB2  1 1 
        6 15425 2 1  4 PRO HB3  H  14.927 -19.061  23.121 1.00 . B B . 382 PRO HB3  1 1 
        6 15426 2 1  4 PRO HD2  H  17.880 -20.203  25.398 1.00 . B B . 382 PRO HD2  1 1 
        6 15427 2 1  4 PRO HD3  H  17.522 -18.603  24.708 1.00 . B B . 382 PRO HD3  1 1 
        6 15428 2 1  4 PRO HG2  H  16.785 -21.305  23.719 1.00 . B B . 382 PRO HG2  1 1 
        6 15429 2 1  4 PRO HG3  H  17.074 -19.810  22.817 1.00 . B B . 382 PRO HG3  1 1 
        6 15430 2 1  4 PRO N    N  15.945 -19.461  25.800 1.00 . B B . 382 PRO N    1 1 
        6 15431 2 1  4 PRO O    O  14.977 -22.004  26.168 1.00 . B B . 382 PRO O    1 1 
        6 15432 2 1  5 GLY C    C  10.915 -22.893  25.694 1.00 . B B . 383 GLY C    1 1 
        6 15433 2 1  5 GLY CA   C  12.414 -22.809  25.986 1.00 . B B . 383 GLY CA   1 1 
        6 15434 2 1  5 GLY H    H  12.349 -20.865  25.057 1.00 . B B . 383 GLY H    1 1 
        6 15435 2 1  5 GLY HA2  H  12.926 -23.620  25.488 1.00 . B B . 383 GLY HA2  1 1 
        6 15436 2 1  5 GLY HA3  H  12.574 -22.882  27.052 1.00 . B B . 383 GLY HA3  1 1 
        6 15437 2 1  5 GLY N    N  12.948 -21.508  25.490 1.00 . B B . 383 GLY N    1 1 
        6 15438 2 1  5 GLY O    O  10.427 -23.881  25.183 1.00 . B B . 383 GLY O    1 1 
        6 15439 2 1  6 GLU C    C   8.426 -21.546  24.291 1.00 . B B . 384 GLU C    1 1 
        6 15440 2 1  6 GLU CA   C   8.711 -21.884  25.758 1.00 . B B . 384 GLU CA   1 1 
        6 15441 2 1  6 GLU CB   C   8.132 -20.809  26.677 1.00 . B B . 384 GLU CB   1 1 
        6 15442 2 1  6 GLU CD   C   7.016 -20.844  28.912 1.00 . B B . 384 GLU CD   1 1 
        6 15443 2 1  6 GLU CG   C   8.267 -21.255  28.134 1.00 . B B . 384 GLU CG   1 1 
        6 15444 2 1  6 GLU H    H  10.593 -21.076  26.428 1.00 . B B . 384 GLU H    1 1 
        6 15445 2 1  6 GLU HA   H   8.298 -22.848  26.010 1.00 . B B . 384 GLU HA   1 1 
        6 15446 2 1  6 GLU HB2  H   8.671 -19.884  26.532 1.00 . B B . 384 GLU HB2  1 1 
        6 15447 2 1  6 GLU HB3  H   7.089 -20.660  26.444 1.00 . B B . 384 GLU HB3  1 1 
        6 15448 2 1  6 GLU HG2  H   8.381 -22.329  28.173 1.00 . B B . 384 GLU HG2  1 1 
        6 15449 2 1  6 GLU HG3  H   9.133 -20.785  28.576 1.00 . B B . 384 GLU HG3  1 1 
        6 15450 2 1  6 GLU N    N  10.179 -21.863  26.016 1.00 . B B . 384 GLU N    1 1 
        6 15451 2 1  6 GLU O    O   9.321 -21.494  23.471 1.00 . B B . 384 GLU O    1 1 
        6 15452 2 1  6 GLU OE1  O   5.933 -21.225  28.498 1.00 . B B . 384 GLU OE1  1 1 
        6 15453 2 1  6 GLU OE2  O   7.161 -20.156  29.909 1.00 . B B . 384 GLU OE2  1 1 
        6 15454 2 1  7 LEU C    C   7.347 -19.570  22.204 1.00 . B B . 385 LEU C    1 1 
        6 15455 2 1  7 LEU CA   C   6.846 -20.977  22.544 1.00 . B B . 385 LEU CA   1 1 
        6 15456 2 1  7 LEU CB   C   5.319 -21.033  22.479 1.00 . B B . 385 LEU CB   1 1 
        6 15457 2 1  7 LEU CD1  C   3.341 -22.477  22.984 1.00 . B B . 385 LEU CD1  1 1 
        6 15458 2 1  7 LEU CD2  C   5.164 -23.328  21.505 1.00 . B B . 385 LEU CD2  1 1 
        6 15459 2 1  7 LEU CG   C   4.850 -22.468  22.731 1.00 . B B . 385 LEU CG   1 1 
        6 15460 2 1  7 LEU H    H   6.480 -21.360  24.632 1.00 . B B . 385 LEU H    1 1 
        6 15461 2 1  7 LEU HA   H   7.272 -21.702  21.869 1.00 . B B . 385 LEU HA   1 1 
        6 15462 2 1  7 LEU HB2  H   4.902 -20.380  23.233 1.00 . B B . 385 LEU HB2  1 1 
        6 15463 2 1  7 LEU HB3  H   4.988 -20.715  21.502 1.00 . B B . 385 LEU HB3  1 1 
        6 15464 2 1  7 LEU HD11 H   2.923 -21.521  22.704 1.00 . B B . 385 LEU HD11 1 1 
        6 15465 2 1  7 LEU HD12 H   2.882 -23.257  22.393 1.00 . B B . 385 LEU HD12 1 1 
        6 15466 2 1  7 LEU HD13 H   3.153 -22.660  24.031 1.00 . B B . 385 LEU HD13 1 1 
        6 15467 2 1  7 LEU HD21 H   6.201 -23.199  21.232 1.00 . B B . 385 LEU HD21 1 1 
        6 15468 2 1  7 LEU HD22 H   4.980 -24.367  21.737 1.00 . B B . 385 LEU HD22 1 1 
        6 15469 2 1  7 LEU HD23 H   4.534 -23.027  20.682 1.00 . B B . 385 LEU HD23 1 1 
        6 15470 2 1  7 LEU HG   H   5.361 -22.868  23.594 1.00 . B B . 385 LEU HG   1 1 
        6 15471 2 1  7 LEU N    N   7.186 -21.314  23.955 1.00 . B B . 385 LEU N    1 1 
        6 15472 2 1  7 LEU O    O   8.054 -18.951  22.973 1.00 . B B . 385 LEU O    1 1 
        6 15473 2 1  8 PHE C    C   6.656 -16.632  21.439 1.00 . B B . 386 PHE C    1 1 
        6 15474 2 1  8 PHE CA   C   7.448 -17.695  20.672 1.00 . B B . 386 PHE CA   1 1 
        6 15475 2 1  8 PHE CB   C   7.170 -17.591  19.173 1.00 . B B . 386 PHE CB   1 1 
        6 15476 2 1  8 PHE CD1  C   9.282 -18.574  18.183 1.00 . B B . 386 PHE CD1  1 1 
        6 15477 2 1  8 PHE CD2  C   7.201 -19.854  18.037 1.00 . B B . 386 PHE CD2  1 1 
        6 15478 2 1  8 PHE CE1  C   9.965 -19.608  17.504 1.00 . B B . 386 PHE CE1  1 1 
        6 15479 2 1  8 PHE CE2  C   7.884 -20.888  17.360 1.00 . B B . 386 PHE CE2  1 1 
        6 15480 2 1  8 PHE CG   C   7.900 -18.697  18.448 1.00 . B B . 386 PHE CG   1 1 
        6 15481 2 1  8 PHE CZ   C   9.266 -20.765  17.092 1.00 . B B . 386 PHE CZ   1 1 
        6 15482 2 1  8 PHE H    H   6.419 -19.576  20.448 1.00 . B B . 386 PHE H    1 1 
        6 15483 2 1  8 PHE HA   H   8.505 -17.587  20.859 1.00 . B B . 386 PHE HA   1 1 
        6 15484 2 1  8 PHE HB2  H   6.109 -17.684  18.996 1.00 . B B . 386 PHE HB2  1 1 
        6 15485 2 1  8 PHE HB3  H   7.514 -16.635  18.808 1.00 . B B . 386 PHE HB3  1 1 
        6 15486 2 1  8 PHE HD1  H   9.815 -17.689  18.497 1.00 . B B . 386 PHE HD1  1 1 
        6 15487 2 1  8 PHE HD2  H   6.145 -19.949  18.242 1.00 . B B . 386 PHE HD2  1 1 
        6 15488 2 1  8 PHE HE1  H  11.022 -19.514  17.301 1.00 . B B . 386 PHE HE1  1 1 
        6 15489 2 1  8 PHE HE2  H   7.351 -21.773  17.046 1.00 . B B . 386 PHE HE2  1 1 
        6 15490 2 1  8 PHE HZ   H   9.789 -21.556  16.575 1.00 . B B . 386 PHE HZ   1 1 
        6 15491 2 1  8 PHE N    N   6.988 -19.061  21.057 1.00 . B B . 386 PHE N    1 1 
        6 15492 2 1  8 PHE O    O   5.587 -16.892  21.954 1.00 . B B . 386 PHE O    1 1 
        6 15493 2 1  9 GLU C    C   5.873 -13.344  21.255 1.00 . B B . 387 GLU C    1 1 
        6 15494 2 1  9 GLU CA   C   6.450 -14.356  22.249 1.00 . B B . 387 GLU CA   1 1 
        6 15495 2 1  9 GLU CB   C   7.510 -13.696  23.131 1.00 . B B . 387 GLU CB   1 1 
        6 15496 2 1  9 GLU CD   C   7.736 -12.161  25.091 1.00 . B B . 387 GLU CD   1 1 
        6 15497 2 1  9 GLU CG   C   6.871 -13.247  24.448 1.00 . B B . 387 GLU CG   1 1 
        6 15498 2 1  9 GLU H    H   8.036 -15.248  21.092 1.00 . B B . 387 GLU H    1 1 
        6 15499 2 1  9 GLU HA   H   5.667 -14.773  22.861 1.00 . B B . 387 GLU HA   1 1 
        6 15500 2 1  9 GLU HB2  H   8.299 -14.405  23.336 1.00 . B B . 387 GLU HB2  1 1 
        6 15501 2 1  9 GLU HB3  H   7.920 -12.838  22.621 1.00 . B B . 387 GLU HB3  1 1 
        6 15502 2 1  9 GLU HG2  H   5.884 -12.854  24.252 1.00 . B B . 387 GLU HG2  1 1 
        6 15503 2 1  9 GLU HG3  H   6.798 -14.090  25.118 1.00 . B B . 387 GLU HG3  1 1 
        6 15504 2 1  9 GLU N    N   7.173 -15.436  21.517 1.00 . B B . 387 GLU N    1 1 
        6 15505 2 1  9 GLU O    O   6.579 -12.792  20.435 1.00 . B B . 387 GLU O    1 1 
        6 15506 2 1  9 GLU OE1  O   8.111 -11.237  24.390 1.00 . B B . 387 GLU OE1  1 1 
        6 15507 2 1  9 GLU OE2  O   8.006 -12.271  26.276 1.00 . B B . 387 GLU OE2  1 1 
        6 15508 2 1 10 ALA C    C   4.250 -10.689  20.845 1.00 . B B . 388 ALA C    1 1 
        6 15509 2 1 10 ALA CA   C   3.973 -12.121  20.381 1.00 . B B . 388 ALA CA   1 1 
        6 15510 2 1 10 ALA CB   C   2.474 -12.419  20.431 1.00 . B B . 388 ALA CB   1 1 
        6 15511 2 1 10 ALA H    H   4.040 -13.552  21.991 1.00 . B B . 388 ALA H    1 1 
        6 15512 2 1 10 ALA HA   H   4.345 -12.272  19.381 1.00 . B B . 388 ALA HA   1 1 
        6 15513 2 1 10 ALA HB1  H   2.321 -13.454  20.700 1.00 . B B . 388 ALA HB1  1 1 
        6 15514 2 1 10 ALA HB2  H   2.004 -11.783  21.167 1.00 . B B . 388 ALA HB2  1 1 
        6 15515 2 1 10 ALA HB3  H   2.036 -12.231  19.462 1.00 . B B . 388 ALA HB3  1 1 
        6 15516 2 1 10 ALA N    N   4.593 -13.096  21.322 1.00 . B B . 388 ALA N    1 1 
        6 15517 2 1 10 ALA O    O   3.692 -10.222  21.819 1.00 . B B . 388 ALA O    1 1 
        6 15518 2 1 11 SER C    C   6.104  -7.841  19.410 1.00 . B B . 389 SER C    1 1 
        6 15519 2 1 11 SER CA   C   5.418  -8.585  20.560 1.00 . B B . 389 SER CA   1 1 
        6 15520 2 1 11 SER CB   C   6.363  -8.717  21.753 1.00 . B B . 389 SER CB   1 1 
        6 15521 2 1 11 SER H    H   5.546 -10.380  19.374 1.00 . B B . 389 SER H    1 1 
        6 15522 2 1 11 SER HA   H   4.518  -8.071  20.858 1.00 . B B . 389 SER HA   1 1 
        6 15523 2 1 11 SER HB2  H   5.968  -9.437  22.450 1.00 . B B . 389 SER HB2  1 1 
        6 15524 2 1 11 SER HB3  H   7.333  -9.050  21.408 1.00 . B B . 389 SER HB3  1 1 
        6 15525 2 1 11 SER HG   H   6.420  -7.603  23.348 1.00 . B B . 389 SER HG   1 1 
        6 15526 2 1 11 SER N    N   5.107  -9.987  20.156 1.00 . B B . 389 SER N    1 1 
        6 15527 2 1 11 SER O    O   7.275  -7.522  19.474 1.00 . B B . 389 SER O    1 1 
        6 15528 2 1 11 SER OG   O   6.483  -7.457  22.400 1.00 . B B . 389 SER OG   1 1 
        6 15529 2 1 12 THR C    C   5.307  -5.482  17.006 1.00 . B B . 390 THR C    1 1 
        6 15530 2 1 12 THR CA   C   5.993  -6.840  17.203 1.00 . B B . 390 THR CA   1 1 
        6 15531 2 1 12 THR CB   C   5.749  -7.745  15.995 1.00 . B B . 390 THR CB   1 1 
        6 15532 2 1 12 THR CG2  C   6.747  -8.903  16.012 1.00 . B B . 390 THR CG2  1 1 
        6 15533 2 1 12 THR H    H   4.441  -7.830  18.324 1.00 . B B . 390 THR H    1 1 
        6 15534 2 1 12 THR HA   H   7.053  -6.710  17.358 1.00 . B B . 390 THR HA   1 1 
        6 15535 2 1 12 THR HB   H   5.880  -7.175  15.087 1.00 . B B . 390 THR HB   1 1 
        6 15536 2 1 12 THR HG1  H   4.068  -8.248  15.157 1.00 . B B . 390 THR HG1  1 1 
        6 15537 2 1 12 THR HG21 H   7.460  -8.752  16.809 1.00 . B B . 390 THR HG21 1 1 
        6 15538 2 1 12 THR HG22 H   6.218  -9.831  16.173 1.00 . B B . 390 THR HG22 1 1 
        6 15539 2 1 12 THR HG23 H   7.267  -8.945  15.066 1.00 . B B . 390 THR HG23 1 1 
        6 15540 2 1 12 THR N    N   5.384  -7.564  18.357 1.00 . B B . 390 THR N    1 1 
        6 15541 2 1 12 THR O    O   4.352  -5.378  16.263 1.00 . B B . 390 THR O    1 1 
        6 15542 2 1 12 THR OG1  O   4.424  -8.255  16.048 1.00 . B B . 390 THR OG1  1 1 
        6 15543 2 1 13 PRO C    C   5.599  -2.499  16.214 1.00 . B B . 391 PRO C    1 1 
        6 15544 2 1 13 PRO CA   C   5.240  -3.121  17.566 1.00 . B B . 391 PRO CA   1 1 
        6 15545 2 1 13 PRO CB   C   5.898  -2.352  18.709 1.00 . B B . 391 PRO CB   1 1 
        6 15546 2 1 13 PRO CD   C   6.969  -4.516  18.595 1.00 . B B . 391 PRO CD   1 1 
        6 15547 2 1 13 PRO CG   C   7.181  -3.073  18.973 1.00 . B B . 391 PRO CG   1 1 
        6 15548 2 1 13 PRO HA   H   4.171  -3.147  17.704 1.00 . B B . 391 PRO HA   1 1 
        6 15549 2 1 13 PRO HB2  H   6.091  -1.331  18.411 1.00 . B B . 391 PRO HB2  1 1 
        6 15550 2 1 13 PRO HB3  H   5.273  -2.377  19.588 1.00 . B B . 391 PRO HB3  1 1 
        6 15551 2 1 13 PRO HD2  H   7.845  -4.907  18.093 1.00 . B B . 391 PRO HD2  1 1 
        6 15552 2 1 13 PRO HD3  H   6.733  -5.106  19.466 1.00 . B B . 391 PRO HD3  1 1 
        6 15553 2 1 13 PRO HG2  H   7.973  -2.643  18.374 1.00 . B B . 391 PRO HG2  1 1 
        6 15554 2 1 13 PRO HG3  H   7.434  -3.005  20.020 1.00 . B B . 391 PRO HG3  1 1 
        6 15555 2 1 13 PRO N    N   5.819  -4.481  17.679 1.00 . B B . 391 PRO N    1 1 
        6 15556 2 1 13 PRO O    O   6.189  -3.138  15.364 1.00 . B B . 391 PRO O    1 1 
        6 15557 2 1 14 ASP C    C   5.731   0.908  14.905 1.00 . B B . 392 ASP C    1 1 
        6 15558 2 1 14 ASP CA   C   5.571  -0.601  14.709 1.00 . B B . 392 ASP CA   1 1 
        6 15559 2 1 14 ASP CB   C   4.374  -0.900  13.807 1.00 . B B . 392 ASP CB   1 1 
        6 15560 2 1 14 ASP CG   C   4.859  -1.123  12.373 1.00 . B B . 392 ASP CG   1 1 
        6 15561 2 1 14 ASP H    H   4.773  -0.762  16.705 1.00 . B B . 392 ASP H    1 1 
        6 15562 2 1 14 ASP HA   H   6.467  -1.025  14.286 1.00 . B B . 392 ASP HA   1 1 
        6 15563 2 1 14 ASP HB2  H   3.870  -1.789  14.159 1.00 . B B . 392 ASP HB2  1 1 
        6 15564 2 1 14 ASP HB3  H   3.690  -0.066  13.828 1.00 . B B . 392 ASP HB3  1 1 
        6 15565 2 1 14 ASP N    N   5.249  -1.260  16.008 1.00 . B B . 392 ASP N    1 1 
        6 15566 2 1 14 ASP O    O   5.187   1.486  15.826 1.00 . B B . 392 ASP O    1 1 
        6 15567 2 1 14 ASP OD1  O   5.172  -2.255  12.044 1.00 . B B . 392 ASP OD1  1 1 
        6 15568 2 1 14 ASP OD2  O   4.911  -0.156  11.630 1.00 . B B . 392 ASP OD2  1 1 
        6 15569 2 1 15 SER C    C   6.777   3.671  12.795 1.00 . B B . 393 SER C    1 1 
        6 15570 2 1 15 SER CA   C   6.667   3.023  14.181 1.00 . B B . 393 SER CA   1 1 
        6 15571 2 1 15 SER CB   C   7.976   3.181  14.954 1.00 . B B . 393 SER CB   1 1 
        6 15572 2 1 15 SER H    H   6.902   1.064  13.310 1.00 . B B . 393 SER H    1 1 
        6 15573 2 1 15 SER HA   H   5.854   3.460  14.739 1.00 . B B . 393 SER HA   1 1 
        6 15574 2 1 15 SER HB2  H   8.326   2.214  15.275 1.00 . B B . 393 SER HB2  1 1 
        6 15575 2 1 15 SER HB3  H   8.719   3.635  14.312 1.00 . B B . 393 SER HB3  1 1 
        6 15576 2 1 15 SER HG   H   7.083   3.575  16.636 1.00 . B B . 393 SER HG   1 1 
        6 15577 2 1 15 SER N    N   6.473   1.550  14.046 1.00 . B B . 393 SER N    1 1 
        6 15578 2 1 15 SER O    O   7.860   3.800  12.259 1.00 . B B . 393 SER O    1 1 
        6 15579 2 1 15 SER OG   O   7.751   4.000  16.094 1.00 . B B . 393 SER OG   1 1 
        6 15580 2 1 16 PRO C    C   6.182   6.133  11.010 1.00 . B B . 394 PRO C    1 1 
        6 15581 2 1 16 PRO CA   C   5.630   4.707  10.920 1.00 . B B . 394 PRO CA   1 1 
        6 15582 2 1 16 PRO CB   C   4.150   4.720  10.547 1.00 . B B . 394 PRO CB   1 1 
        6 15583 2 1 16 PRO CD   C   4.298   3.950  12.831 1.00 . B B . 394 PRO CD   1 1 
        6 15584 2 1 16 PRO CG   C   3.419   4.681  11.851 1.00 . B B . 394 PRO CG   1 1 
        6 15585 2 1 16 PRO HA   H   6.188   4.123  10.206 1.00 . B B . 394 PRO HA   1 1 
        6 15586 2 1 16 PRO HB2  H   3.909   5.624  10.003 1.00 . B B . 394 PRO HB2  1 1 
        6 15587 2 1 16 PRO HB3  H   3.902   3.849   9.959 1.00 . B B . 394 PRO HB3  1 1 
        6 15588 2 1 16 PRO HD2  H   4.255   4.424  13.802 1.00 . B B . 394 PRO HD2  1 1 
        6 15589 2 1 16 PRO HD3  H   4.011   2.912  12.901 1.00 . B B . 394 PRO HD3  1 1 
        6 15590 2 1 16 PRO HG2  H   3.234   5.689  12.198 1.00 . B B . 394 PRO HG2  1 1 
        6 15591 2 1 16 PRO HG3  H   2.486   4.153  11.735 1.00 . B B . 394 PRO HG3  1 1 
        6 15592 2 1 16 PRO N    N   5.647   4.064  12.257 1.00 . B B . 394 PRO N    1 1 
        6 15593 2 1 16 PRO O    O   6.763   6.644  10.073 1.00 . B B . 394 PRO O    1 1 
        6 15594 2 1 17 SER C    C   7.777   8.177  13.158 1.00 . B B . 395 SER C    1 1 
        6 15595 2 1 17 SER CA   C   6.521   8.170  12.282 1.00 . B B . 395 SER CA   1 1 
        6 15596 2 1 17 SER CB   C   5.390   8.939  12.963 1.00 . B B . 395 SER CB   1 1 
        6 15597 2 1 17 SER H    H   5.535   6.347  12.875 1.00 . B B . 395 SER H    1 1 
        6 15598 2 1 17 SER HA   H   6.731   8.600  11.317 1.00 . B B . 395 SER HA   1 1 
        6 15599 2 1 17 SER HB2  H   5.115   8.443  13.879 1.00 . B B . 395 SER HB2  1 1 
        6 15600 2 1 17 SER HB3  H   5.724   9.944  13.186 1.00 . B B . 395 SER HB3  1 1 
        6 15601 2 1 17 SER HG   H   3.912   8.092  12.024 1.00 . B B . 395 SER HG   1 1 
        6 15602 2 1 17 SER N    N   6.006   6.777  12.131 1.00 . B B . 395 SER N    1 1 
        6 15603 2 1 17 SER O    O   7.724   8.475  14.335 1.00 . B B . 395 SER O    1 1 
        6 15604 2 1 17 SER OG   O   4.264   8.982  12.098 1.00 . B B . 395 SER OG   1 1 
        6 15605 2 1 18 HIS C    C  11.370   7.584  12.481 1.00 . B B . 396 HIS C    1 1 
        6 15606 2 1 18 HIS CA   C  10.167   7.842  13.393 1.00 . B B . 396 HIS CA   1 1 
        6 15607 2 1 18 HIS CB   C   9.995   6.695  14.390 1.00 . B B . 396 HIS CB   1 1 
        6 15608 2 1 18 HIS CD2  C  10.692   8.011  16.556 1.00 . B B . 396 HIS CD2  1 1 
        6 15609 2 1 18 HIS CE1  C  12.300   6.714  17.209 1.00 . B B . 396 HIS CE1  1 1 
        6 15610 2 1 18 HIS CG   C  10.780   6.993  15.639 1.00 . B B . 396 HIS CG   1 1 
        6 15611 2 1 18 HIS H    H   8.931   7.615  11.643 1.00 . B B . 396 HIS H    1 1 
        6 15612 2 1 18 HIS HA   H  10.287   8.774  13.922 1.00 . B B . 396 HIS HA   1 1 
        6 15613 2 1 18 HIS HB2  H   8.948   6.589  14.638 1.00 . B B . 396 HIS HB2  1 1 
        6 15614 2 1 18 HIS HB3  H  10.355   5.778  13.949 1.00 . B B . 396 HIS HB3  1 1 
        6 15615 2 1 18 HIS HD1  H  12.132   5.361  15.637 1.00 . B B . 396 HIS HD1  1 1 
        6 15616 2 1 18 HIS HD2  H   9.986   8.826  16.513 1.00 . B B . 396 HIS HD2  1 1 
        6 15617 2 1 18 HIS HE1  H  13.116   6.290  17.778 1.00 . B B . 396 HIS HE1  1 1 
        6 15618 2 1 18 HIS N    N   8.908   7.852  12.593 1.00 . B B . 396 HIS N    1 1 
        6 15619 2 1 18 HIS ND1  N  11.813   6.177  16.075 1.00 . B B . 396 HIS ND1  1 1 
        6 15620 2 1 18 HIS NE2  N  11.653   7.833  17.547 1.00 . B B . 396 HIS NE2  1 1 
        6 15621 2 1 18 HIS O    O  11.253   7.570  11.273 1.00 . B B . 396 HIS O    1 1 
        6 15622 2 1 19 LEU C    C  13.458   6.013  11.190 1.00 . B B . 397 LEU C    1 1 
        6 15623 2 1 19 LEU CA   C  13.738   7.120  12.218 1.00 . B B . 397 LEU CA   1 1 
        6 15624 2 1 19 LEU CB   C  14.815   6.677  13.209 1.00 . B B . 397 LEU CB   1 1 
        6 15625 2 1 19 LEU CD1  C  16.590   7.557  14.730 1.00 . B B . 397 LEU CD1  1 1 
        6 15626 2 1 19 LEU CD2  C  16.728   7.979  12.272 1.00 . B B . 397 LEU CD2  1 1 
        6 15627 2 1 19 LEU CG   C  15.779   7.836  13.464 1.00 . B B . 397 LEU CG   1 1 
        6 15628 2 1 19 LEU H    H  12.599   7.393  14.029 1.00 . B B . 397 LEU H    1 1 
        6 15629 2 1 19 LEU HA   H  14.048   8.025  11.720 1.00 . B B . 397 LEU HA   1 1 
        6 15630 2 1 19 LEU HB2  H  14.350   6.382  14.139 1.00 . B B . 397 LEU HB2  1 1 
        6 15631 2 1 19 LEU HB3  H  15.360   5.841  12.797 1.00 . B B . 397 LEU HB3  1 1 
        6 15632 2 1 19 LEU HD11 H  16.790   6.499  14.804 1.00 . B B . 397 LEU HD11 1 1 
        6 15633 2 1 19 LEU HD12 H  17.524   8.098  14.685 1.00 . B B . 397 LEU HD12 1 1 
        6 15634 2 1 19 LEU HD13 H  16.029   7.879  15.594 1.00 . B B . 397 LEU HD13 1 1 
        6 15635 2 1 19 LEU HD21 H  16.643   7.110  11.637 1.00 . B B . 397 LEU HD21 1 1 
        6 15636 2 1 19 LEU HD22 H  16.470   8.864  11.709 1.00 . B B . 397 LEU HD22 1 1 
        6 15637 2 1 19 LEU HD23 H  17.745   8.064  12.629 1.00 . B B . 397 LEU HD23 1 1 
        6 15638 2 1 19 LEU HG   H  15.218   8.750  13.590 1.00 . B B . 397 LEU HG   1 1 
        6 15639 2 1 19 LEU N    N  12.526   7.378  13.052 1.00 . B B . 397 LEU N    1 1 
        6 15640 2 1 19 LEU O    O  13.604   6.228  10.003 1.00 . B B . 397 LEU O    1 1 
        6 15641 2 1 20 PRO C    C  11.448   3.975  10.016 1.00 . B B . 398 PRO C    1 1 
        6 15642 2 1 20 PRO CA   C  12.764   3.725  10.769 1.00 . B B . 398 PRO CA   1 1 
        6 15643 2 1 20 PRO CB   C  12.630   2.534  11.717 1.00 . B B . 398 PRO CB   1 1 
        6 15644 2 1 20 PRO CD   C  12.857   4.508  13.089 1.00 . B B . 398 PRO CD   1 1 
        6 15645 2 1 20 PRO CG   C  12.253   3.129  13.037 1.00 . B B . 398 PRO CG   1 1 
        6 15646 2 1 20 PRO HA   H  13.579   3.560  10.085 1.00 . B B . 398 PRO HA   1 1 
        6 15647 2 1 20 PRO HB2  H  11.857   1.864  11.369 1.00 . B B . 398 PRO HB2  1 1 
        6 15648 2 1 20 PRO HB3  H  13.571   2.014  11.803 1.00 . B B . 398 PRO HB3  1 1 
        6 15649 2 1 20 PRO HD2  H  12.175   5.199  13.563 1.00 . B B . 398 PRO HD2  1 1 
        6 15650 2 1 20 PRO HD3  H  13.803   4.489  13.609 1.00 . B B . 398 PRO HD3  1 1 
        6 15651 2 1 20 PRO HG2  H  11.177   3.192  13.117 1.00 . B B . 398 PRO HG2  1 1 
        6 15652 2 1 20 PRO HG3  H  12.649   2.528  13.840 1.00 . B B . 398 PRO HG3  1 1 
        6 15653 2 1 20 PRO N    N  13.063   4.861  11.676 1.00 . B B . 398 PRO N    1 1 
        6 15654 2 1 20 PRO O    O  10.403   4.080  10.626 1.00 . B B . 398 PRO O    1 1 
        6 15655 2 1 21 PRO C    C   9.424   3.077   7.869 1.00 . B B . 399 PRO C    1 1 
        6 15656 2 1 21 PRO CA   C  10.324   4.316   7.886 1.00 . B B . 399 PRO CA   1 1 
        6 15657 2 1 21 PRO CB   C  10.884   4.605   6.495 1.00 . B B . 399 PRO CB   1 1 
        6 15658 2 1 21 PRO CD   C  12.746   3.956   7.879 1.00 . B B . 399 PRO CD   1 1 
        6 15659 2 1 21 PRO CG   C  12.218   3.931   6.470 1.00 . B B . 399 PRO CG   1 1 
        6 15660 2 1 21 PRO HA   H   9.784   5.174   8.252 1.00 . B B . 399 PRO HA   1 1 
        6 15661 2 1 21 PRO HB2  H  10.234   4.190   5.737 1.00 . B B . 399 PRO HB2  1 1 
        6 15662 2 1 21 PRO HB3  H  11.004   5.668   6.351 1.00 . B B . 399 PRO HB3  1 1 
        6 15663 2 1 21 PRO HD2  H  13.277   3.039   8.099 1.00 . B B . 399 PRO HD2  1 1 
        6 15664 2 1 21 PRO HD3  H  13.383   4.812   8.032 1.00 . B B . 399 PRO HD3  1 1 
        6 15665 2 1 21 PRO HG2  H  12.108   2.911   6.130 1.00 . B B . 399 PRO HG2  1 1 
        6 15666 2 1 21 PRO HG3  H  12.891   4.468   5.819 1.00 . B B . 399 PRO HG3  1 1 
        6 15667 2 1 21 PRO N    N  11.536   4.069   8.709 1.00 . B B . 399 PRO N    1 1 
        6 15668 2 1 21 PRO O    O   9.853   1.980   8.170 1.00 . B B . 399 PRO O    1 1 
        6 15669 2 1 22 ASP C    C   7.448   1.272   6.206 1.00 . B B . 400 ASP C    1 1 
        6 15670 2 1 22 ASP CA   C   7.244   2.086   7.487 1.00 . B B . 400 ASP CA   1 1 
        6 15671 2 1 22 ASP CB   C   5.847   2.706   7.512 1.00 . B B . 400 ASP CB   1 1 
        6 15672 2 1 22 ASP CG   C   4.814   1.630   7.849 1.00 . B B . 400 ASP CG   1 1 
        6 15673 2 1 22 ASP H    H   7.854   4.141   7.287 1.00 . B B . 400 ASP H    1 1 
        6 15674 2 1 22 ASP HA   H   7.384   1.465   8.357 1.00 . B B . 400 ASP HA   1 1 
        6 15675 2 1 22 ASP HB2  H   5.813   3.487   8.258 1.00 . B B . 400 ASP HB2  1 1 
        6 15676 2 1 22 ASP HB3  H   5.623   3.126   6.542 1.00 . B B . 400 ASP HB3  1 1 
        6 15677 2 1 22 ASP N    N   8.178   3.247   7.522 1.00 . B B . 400 ASP N    1 1 
        6 15678 2 1 22 ASP O    O   7.041   1.672   5.134 1.00 . B B . 400 ASP O    1 1 
        6 15679 2 1 22 ASP OD1  O   4.771   0.637   7.142 1.00 . B B . 400 ASP OD1  1 1 
        6 15680 2 1 22 ASP OD2  O   4.084   1.817   8.808 1.00 . B B . 400 ASP OD2  1 1 
        6 15681 2 1 23 SER C    C   7.044  -1.542   4.805 1.00 . B B . 401 SER C    1 1 
        6 15682 2 1 23 SER CA   C   8.295  -0.712   5.101 1.00 . B B . 401 SER CA   1 1 
        6 15683 2 1 23 SER CB   C   9.471  -1.621   5.462 1.00 . B B . 401 SER CB   1 1 
        6 15684 2 1 23 SER H    H   8.389  -0.177   7.186 1.00 . B B . 401 SER H    1 1 
        6 15685 2 1 23 SER HA   H   8.551  -0.096   4.253 1.00 . B B . 401 SER HA   1 1 
        6 15686 2 1 23 SER HB2  H   9.195  -2.262   6.282 1.00 . B B . 401 SER HB2  1 1 
        6 15687 2 1 23 SER HB3  H   9.732  -2.228   4.604 1.00 . B B . 401 SER HB3  1 1 
        6 15688 2 1 23 SER HG   H  11.333  -1.076   5.306 1.00 . B B . 401 SER HG   1 1 
        6 15689 2 1 23 SER N    N   8.072   0.130   6.311 1.00 . B B . 401 SER N    1 1 
        6 15690 2 1 23 SER O    O   7.085  -2.755   4.767 1.00 . B B . 401 SER O    1 1 
        6 15691 2 1 23 SER OG   O  10.581  -0.821   5.847 1.00 . B B . 401 SER OG   1 1 
        6 15692 2 1 24 TRP C    C   4.855  -2.745   3.315 1.00 . B B . 402 TRP C    1 1 
        6 15693 2 1 24 TRP CA   C   4.655  -1.617   4.331 1.00 . B B . 402 TRP CA   1 1 
        6 15694 2 1 24 TRP CB   C   3.722  -0.553   3.761 1.00 . B B . 402 TRP CB   1 1 
        6 15695 2 1 24 TRP CD1  C   2.055  -0.150   5.605 1.00 . B B . 402 TRP CD1  1 1 
        6 15696 2 1 24 TRP CD2  C   1.207  -1.378   3.923 1.00 . B B . 402 TRP CD2  1 1 
        6 15697 2 1 24 TRP CE2  C   0.168  -1.230   4.886 1.00 . B B . 402 TRP CE2  1 1 
        6 15698 2 1 24 TRP CE3  C   0.932  -2.121   2.745 1.00 . B B . 402 TRP CE3  1 1 
        6 15699 2 1 24 TRP CG   C   2.386  -0.681   4.409 1.00 . B B . 402 TRP CG   1 1 
        6 15700 2 1 24 TRP CH2  C  -1.360  -2.538   3.514 1.00 . B B . 402 TRP CH2  1 1 
        6 15701 2 1 24 TRP CZ2  C  -1.102  -1.802   4.690 1.00 . B B . 402 TRP CZ2  1 1 
        6 15702 2 1 24 TRP CZ3  C  -0.344  -2.697   2.544 1.00 . B B . 402 TRP CZ3  1 1 
        6 15703 2 1 24 TRP H    H   5.922   0.091   4.664 1.00 . B B . 402 TRP H    1 1 
        6 15704 2 1 24 TRP HA   H   4.243  -2.009   5.245 1.00 . B B . 402 TRP HA   1 1 
        6 15705 2 1 24 TRP HB2  H   4.128   0.427   3.961 1.00 . B B . 402 TRP HB2  1 1 
        6 15706 2 1 24 TRP HB3  H   3.621  -0.693   2.696 1.00 . B B . 402 TRP HB3  1 1 
        6 15707 2 1 24 TRP HD1  H   2.715   0.432   6.233 1.00 . B B . 402 TRP HD1  1 1 
        6 15708 2 1 24 TRP HE1  H   0.254  -0.207   6.702 1.00 . B B . 402 TRP HE1  1 1 
        6 15709 2 1 24 TRP HE3  H   1.702  -2.247   1.999 1.00 . B B . 402 TRP HE3  1 1 
        6 15710 2 1 24 TRP HH2  H  -2.333  -2.979   3.355 1.00 . B B . 402 TRP HH2  1 1 
        6 15711 2 1 24 TRP HZ2  H  -1.874  -1.679   5.433 1.00 . B B . 402 TRP HZ2  1 1 
        6 15712 2 1 24 TRP HZ3  H  -0.543  -3.260   1.644 1.00 . B B . 402 TRP HZ3  1 1 
        6 15713 2 1 24 TRP N    N   5.929  -0.889   4.611 1.00 . B B . 402 TRP N    1 1 
        6 15714 2 1 24 TRP NE1  N   0.739  -0.473   5.893 1.00 . B B . 402 TRP NE1  1 1 
        6 15715 2 1 24 TRP O    O   4.763  -3.905   3.652 1.00 . B B . 402 TRP O    1 1 
        6 15716 2 1 25 ALA C    C   6.237  -4.578   1.549 1.00 . B B . 403 ALA C    1 1 
        6 15717 2 1 25 ALA CA   C   5.302  -3.480   1.037 1.00 . B B . 403 ALA CA   1 1 
        6 15718 2 1 25 ALA CB   C   5.924  -2.759  -0.159 1.00 . B B . 403 ALA CB   1 1 
        6 15719 2 1 25 ALA H    H   5.172  -1.474   1.823 1.00 . B B . 403 ALA H    1 1 
        6 15720 2 1 25 ALA HA   H   4.347  -3.905   0.756 1.00 . B B . 403 ALA HA   1 1 
        6 15721 2 1 25 ALA HB1  H   5.911  -1.693   0.016 1.00 . B B . 403 ALA HB1  1 1 
        6 15722 2 1 25 ALA HB2  H   6.944  -3.090  -0.288 1.00 . B B . 403 ALA HB2  1 1 
        6 15723 2 1 25 ALA HB3  H   5.357  -2.984  -1.051 1.00 . B B . 403 ALA HB3  1 1 
        6 15724 2 1 25 ALA N    N   5.113  -2.417   2.076 1.00 . B B . 403 ALA N    1 1 
        6 15725 2 1 25 ALA O    O   5.919  -5.748   1.487 1.00 . B B . 403 ALA O    1 1 
        6 15726 2 1 26 THR C    C   7.589  -6.080   3.660 1.00 . B B . 404 THR C    1 1 
        6 15727 2 1 26 THR CA   C   8.305  -5.258   2.586 1.00 . B B . 404 THR CA   1 1 
        6 15728 2 1 26 THR CB   C   9.483  -4.486   3.185 1.00 . B B . 404 THR CB   1 1 
        6 15729 2 1 26 THR CG2  C  10.727  -5.376   3.194 1.00 . B B . 404 THR CG2  1 1 
        6 15730 2 1 26 THR H    H   7.619  -3.269   2.118 1.00 . B B . 404 THR H    1 1 
        6 15731 2 1 26 THR HA   H   8.645  -5.897   1.787 1.00 . B B . 404 THR HA   1 1 
        6 15732 2 1 26 THR HB   H   9.247  -4.196   4.197 1.00 . B B . 404 THR HB   1 1 
        6 15733 2 1 26 THR HG1  H  10.075  -3.609   1.552 1.00 . B B . 404 THR HG1  1 1 
        6 15734 2 1 26 THR HG21 H  10.430  -6.409   3.293 1.00 . B B . 404 THR HG21 1 1 
        6 15735 2 1 26 THR HG22 H  11.270  -5.245   2.269 1.00 . B B . 404 THR HG22 1 1 
        6 15736 2 1 26 THR HG23 H  11.360  -5.101   4.025 1.00 . B B . 404 THR HG23 1 1 
        6 15737 2 1 26 THR N    N   7.378  -4.217   2.065 1.00 . B B . 404 THR N    1 1 
        6 15738 2 1 26 THR O    O   7.805  -7.268   3.798 1.00 . B B . 404 THR O    1 1 
        6 15739 2 1 26 THR OG1  O   9.732  -3.326   2.404 1.00 . B B . 404 THR OG1  1 1 
        6 15740 2 1 27 LEU C    C   4.870  -7.027   4.819 1.00 . B B . 405 LEU C    1 1 
        6 15741 2 1 27 LEU CA   C   5.978  -6.194   5.468 1.00 . B B . 405 LEU CA   1 1 
        6 15742 2 1 27 LEU CB   C   5.387  -5.101   6.374 1.00 . B B . 405 LEU CB   1 1 
        6 15743 2 1 27 LEU CD1  C   3.306  -6.287   7.139 1.00 . B B . 405 LEU CD1  1 1 
        6 15744 2 1 27 LEU CD2  C   5.501  -6.830   8.213 1.00 . B B . 405 LEU CD2  1 1 
        6 15745 2 1 27 LEU CG   C   4.655  -5.716   7.582 1.00 . B B . 405 LEU CG   1 1 
        6 15746 2 1 27 LEU H    H   6.556  -4.496   4.276 1.00 . B B . 405 LEU H    1 1 
        6 15747 2 1 27 LEU HA   H   6.645  -6.824   6.032 1.00 . B B . 405 LEU HA   1 1 
        6 15748 2 1 27 LEU HB2  H   6.185  -4.466   6.728 1.00 . B B . 405 LEU HB2  1 1 
        6 15749 2 1 27 LEU HB3  H   4.690  -4.508   5.801 1.00 . B B . 405 LEU HB3  1 1 
        6 15750 2 1 27 LEU HD11 H   3.068  -5.924   6.151 1.00 . B B . 405 LEU HD11 1 1 
        6 15751 2 1 27 LEU HD12 H   3.361  -7.366   7.121 1.00 . B B . 405 LEU HD12 1 1 
        6 15752 2 1 27 LEU HD13 H   2.538  -5.977   7.832 1.00 . B B . 405 LEU HD13 1 1 
        6 15753 2 1 27 LEU HD21 H   6.494  -6.457   8.416 1.00 . B B . 405 LEU HD21 1 1 
        6 15754 2 1 27 LEU HD22 H   5.042  -7.152   9.136 1.00 . B B . 405 LEU HD22 1 1 
        6 15755 2 1 27 LEU HD23 H   5.563  -7.664   7.530 1.00 . B B . 405 LEU HD23 1 1 
        6 15756 2 1 27 LEU HG   H   4.482  -4.940   8.317 1.00 . B B . 405 LEU HG   1 1 
        6 15757 2 1 27 LEU N    N   6.724  -5.453   4.413 1.00 . B B . 405 LEU N    1 1 
        6 15758 2 1 27 LEU O    O   4.467  -8.047   5.333 1.00 . B B . 405 LEU O    1 1 
        6 15759 2 1 28 LEU C    C   3.892  -8.536   2.241 1.00 . B B . 406 LEU C    1 1 
        6 15760 2 1 28 LEU CA   C   3.298  -7.348   3.003 1.00 . B B . 406 LEU CA   1 1 
        6 15761 2 1 28 LEU CB   C   2.665  -6.342   2.037 1.00 . B B . 406 LEU CB   1 1 
        6 15762 2 1 28 LEU CD1  C   0.450  -6.599   3.175 1.00 . B B . 406 LEU CD1  1 1 
        6 15763 2 1 28 LEU CD2  C   0.559  -5.697   0.854 1.00 . B B . 406 LEU CD2  1 1 
        6 15764 2 1 28 LEU CG   C   1.186  -6.686   1.836 1.00 . B B . 406 LEU CG   1 1 
        6 15765 2 1 28 LEU H    H   4.721  -5.764   3.296 1.00 . B B . 406 LEU H    1 1 
        6 15766 2 1 28 LEU HA   H   2.565  -7.687   3.716 1.00 . B B . 406 LEU HA   1 1 
        6 15767 2 1 28 LEU HB2  H   2.752  -5.345   2.449 1.00 . B B . 406 LEU HB2  1 1 
        6 15768 2 1 28 LEU HB3  H   3.176  -6.380   1.087 1.00 . B B . 406 LEU HB3  1 1 
        6 15769 2 1 28 LEU HD11 H   1.157  -6.383   3.962 1.00 . B B . 406 LEU HD11 1 1 
        6 15770 2 1 28 LEU HD12 H  -0.288  -5.811   3.129 1.00 . B B . 406 LEU HD12 1 1 
        6 15771 2 1 28 LEU HD13 H  -0.040  -7.539   3.378 1.00 . B B . 406 LEU HD13 1 1 
        6 15772 2 1 28 LEU HD21 H   0.968  -4.713   1.024 1.00 . B B . 406 LEU HD21 1 1 
        6 15773 2 1 28 LEU HD22 H   0.774  -6.008  -0.157 1.00 . B B . 406 LEU HD22 1 1 
        6 15774 2 1 28 LEU HD23 H  -0.511  -5.673   1.003 1.00 . B B . 406 LEU HD23 1 1 
        6 15775 2 1 28 LEU HG   H   1.102  -7.690   1.445 1.00 . B B . 406 LEU HG   1 1 
        6 15776 2 1 28 LEU N    N   4.379  -6.592   3.692 1.00 . B B . 406 LEU N    1 1 
        6 15777 2 1 28 LEU O    O   3.315  -9.604   2.193 1.00 . B B . 406 LEU O    1 1 
        6 15778 2 1 29 ALA C    C   6.170 -10.549   1.885 1.00 . B B . 407 ALA C    1 1 
        6 15779 2 1 29 ALA CA   C   5.672  -9.485   0.902 1.00 . B B . 407 ALA CA   1 1 
        6 15780 2 1 29 ALA CB   C   6.838  -8.851   0.144 1.00 . B B . 407 ALA CB   1 1 
        6 15781 2 1 29 ALA H    H   5.496  -7.494   1.706 1.00 . B B . 407 ALA H    1 1 
        6 15782 2 1 29 ALA HA   H   4.968  -9.914   0.206 1.00 . B B . 407 ALA HA   1 1 
        6 15783 2 1 29 ALA HB1  H   6.640  -7.800  -0.008 1.00 . B B . 407 ALA HB1  1 1 
        6 15784 2 1 29 ALA HB2  H   7.746  -8.967   0.716 1.00 . B B . 407 ALA HB2  1 1 
        6 15785 2 1 29 ALA HB3  H   6.953  -9.337  -0.814 1.00 . B B . 407 ALA HB3  1 1 
        6 15786 2 1 29 ALA N    N   5.043  -8.362   1.652 1.00 . B B . 407 ALA N    1 1 
        6 15787 2 1 29 ALA O    O   6.149 -11.730   1.600 1.00 . B B . 407 ALA O    1 1 
        6 15788 2 1 30 GLN C    C   5.920 -11.677   4.855 1.00 . B B . 408 GLN C    1 1 
        6 15789 2 1 30 GLN CA   C   7.101 -11.128   4.046 1.00 . B B . 408 GLN CA   1 1 
        6 15790 2 1 30 GLN CB   C   8.057 -10.345   4.946 1.00 . B B . 408 GLN CB   1 1 
        6 15791 2 1 30 GLN CD   C  10.508 -10.782   5.174 1.00 . B B . 408 GLN CD   1 1 
        6 15792 2 1 30 GLN CG   C   9.417 -10.223   4.258 1.00 . B B . 408 GLN CG   1 1 
        6 15793 2 1 30 GLN H    H   6.617  -9.184   3.258 1.00 . B B . 408 GLN H    1 1 
        6 15794 2 1 30 GLN HA   H   7.628 -11.928   3.555 1.00 . B B . 408 GLN HA   1 1 
        6 15795 2 1 30 GLN HB2  H   7.655  -9.360   5.130 1.00 . B B . 408 GLN HB2  1 1 
        6 15796 2 1 30 GLN HB3  H   8.178 -10.867   5.885 1.00 . B B . 408 GLN HB3  1 1 
        6 15797 2 1 30 GLN HE21 H  10.136  -9.495   6.639 1.00 . B B . 408 GLN HE21 1 1 
        6 15798 2 1 30 GLN HE22 H  11.387 -10.600   6.944 1.00 . B B . 408 GLN HE22 1 1 
        6 15799 2 1 30 GLN HG2  H   9.403 -10.780   3.332 1.00 . B B . 408 GLN HG2  1 1 
        6 15800 2 1 30 GLN HG3  H   9.624  -9.183   4.049 1.00 . B B . 408 GLN HG3  1 1 
        6 15801 2 1 30 GLN N    N   6.613 -10.140   3.045 1.00 . B B . 408 GLN N    1 1 
        6 15802 2 1 30 GLN NE2  N  10.692 -10.248   6.350 1.00 . B B . 408 GLN NE2  1 1 
        6 15803 2 1 30 GLN O    O   5.875 -12.843   5.193 1.00 . B B . 408 GLN O    1 1 
        6 15804 2 1 30 GLN OE1  O  11.198 -11.715   4.816 1.00 . B B . 408 GLN OE1  1 1 
        6 15805 2 1 31 TRP C    C   3.007 -12.359   5.114 1.00 . B B . 409 TRP C    1 1 
        6 15806 2 1 31 TRP CA   C   3.776 -11.314   5.933 1.00 . B B . 409 TRP CA   1 1 
        6 15807 2 1 31 TRP CB   C   2.931 -10.051   6.154 1.00 . B B . 409 TRP CB   1 1 
        6 15808 2 1 31 TRP CD1  C   1.287 -11.030   7.814 1.00 . B B . 409 TRP CD1  1 1 
        6 15809 2 1 31 TRP CD2  C   0.280 -10.186   5.986 1.00 . B B . 409 TRP CD2  1 1 
        6 15810 2 1 31 TRP CE2  C  -0.751 -10.698   6.826 1.00 . B B . 409 TRP CE2  1 1 
        6 15811 2 1 31 TRP CE3  C  -0.090  -9.590   4.753 1.00 . B B . 409 TRP CE3  1 1 
        6 15812 2 1 31 TRP CG   C   1.560 -10.412   6.641 1.00 . B B . 409 TRP CG   1 1 
        6 15813 2 1 31 TRP CH2  C  -2.459 -10.026   5.224 1.00 . B B . 409 TRP CH2  1 1 
        6 15814 2 1 31 TRP CZ2  C  -2.107 -10.622   6.455 1.00 . B B . 409 TRP CZ2  1 1 
        6 15815 2 1 31 TRP CZ3  C  -1.452  -9.510   4.374 1.00 . B B . 409 TRP CZ3  1 1 
        6 15816 2 1 31 TRP H    H   5.015  -9.910   4.866 1.00 . B B . 409 TRP H    1 1 
        6 15817 2 1 31 TRP HA   H   4.083 -11.727   6.880 1.00 . B B . 409 TRP HA   1 1 
        6 15818 2 1 31 TRP HB2  H   3.414  -9.423   6.886 1.00 . B B . 409 TRP HB2  1 1 
        6 15819 2 1 31 TRP HB3  H   2.847  -9.511   5.221 1.00 . B B . 409 TRP HB3  1 1 
        6 15820 2 1 31 TRP HD1  H   2.019 -11.341   8.545 1.00 . B B . 409 TRP HD1  1 1 
        6 15821 2 1 31 TRP HE1  H  -0.542 -11.621   8.681 1.00 . B B . 409 TRP HE1  1 1 
        6 15822 2 1 31 TRP HE3  H   0.672  -9.195   4.098 1.00 . B B . 409 TRP HE3  1 1 
        6 15823 2 1 31 TRP HH2  H  -3.497  -9.963   4.932 1.00 . B B . 409 TRP HH2  1 1 
        6 15824 2 1 31 TRP HZ2  H  -2.872 -11.016   7.106 1.00 . B B . 409 TRP HZ2  1 1 
        6 15825 2 1 31 TRP HZ3  H  -1.722  -9.054   3.433 1.00 . B B . 409 TRP HZ3  1 1 
        6 15826 2 1 31 TRP N    N   4.960 -10.844   5.156 1.00 . B B . 409 TRP N    1 1 
        6 15827 2 1 31 TRP NE1  N  -0.083 -11.200   7.925 1.00 . B B . 409 TRP NE1  1 1 
        6 15828 2 1 31 TRP O    O   2.821 -13.481   5.539 1.00 . B B . 409 TRP O    1 1 
        6 15829 2 1 32 ALA C    C   2.611 -14.255   2.929 1.00 . B B . 410 ALA C    1 1 
        6 15830 2 1 32 ALA CA   C   1.807 -12.962   3.097 1.00 . B B . 410 ALA CA   1 1 
        6 15831 2 1 32 ALA CB   C   1.629 -12.259   1.751 1.00 . B B . 410 ALA CB   1 1 
        6 15832 2 1 32 ALA H    H   2.723 -11.084   3.618 1.00 . B B . 410 ALA H    1 1 
        6 15833 2 1 32 ALA HA   H   0.844 -13.172   3.533 1.00 . B B . 410 ALA HA   1 1 
        6 15834 2 1 32 ALA HB1  H   2.393 -11.504   1.636 1.00 . B B . 410 ALA HB1  1 1 
        6 15835 2 1 32 ALA HB2  H   1.713 -12.981   0.953 1.00 . B B . 410 ALA HB2  1 1 
        6 15836 2 1 32 ALA HB3  H   0.656 -11.792   1.715 1.00 . B B . 410 ALA HB3  1 1 
        6 15837 2 1 32 ALA N    N   2.562 -11.995   3.942 1.00 . B B . 410 ALA N    1 1 
        6 15838 2 1 32 ALA O    O   2.060 -15.319   2.727 1.00 . B B . 410 ALA O    1 1 
        6 15839 2 1 33 ASP C    C   4.678 -16.230   4.153 1.00 . B B . 411 ASP C    1 1 
        6 15840 2 1 33 ASP CA   C   4.746 -15.397   2.871 1.00 . B B . 411 ASP CA   1 1 
        6 15841 2 1 33 ASP CB   C   6.167 -14.881   2.637 1.00 . B B . 411 ASP CB   1 1 
        6 15842 2 1 33 ASP CG   C   6.901 -15.822   1.679 1.00 . B B . 411 ASP CG   1 1 
        6 15843 2 1 33 ASP H    H   4.334 -13.304   3.186 1.00 . B B . 411 ASP H    1 1 
        6 15844 2 1 33 ASP HA   H   4.419 -15.978   2.023 1.00 . B B . 411 ASP HA   1 1 
        6 15845 2 1 33 ASP HB2  H   6.126 -13.891   2.209 1.00 . B B . 411 ASP HB2  1 1 
        6 15846 2 1 33 ASP HB3  H   6.696 -14.846   3.578 1.00 . B B . 411 ASP HB3  1 1 
        6 15847 2 1 33 ASP N    N   3.909 -14.171   3.018 1.00 . B B . 411 ASP N    1 1 
        6 15848 2 1 33 ASP O    O   4.449 -17.422   4.119 1.00 . B B . 411 ASP O    1 1 
        6 15849 2 1 33 ASP OD1  O   6.596 -17.003   1.689 1.00 . B B . 411 ASP OD1  1 1 
        6 15850 2 1 33 ASP OD2  O   7.755 -15.344   0.949 1.00 . B B . 411 ASP OD2  1 1 
        6 15851 2 1 34 ARG C    C   3.478 -17.107   6.679 1.00 . B B . 412 ARG C    1 1 
        6 15852 2 1 34 ARG CA   C   4.809 -16.361   6.570 1.00 . B B . 412 ARG CA   1 1 
        6 15853 2 1 34 ARG CB   C   4.915 -15.292   7.658 1.00 . B B . 412 ARG CB   1 1 
        6 15854 2 1 34 ARG CD   C   6.410 -15.855   9.577 1.00 . B B . 412 ARG CD   1 1 
        6 15855 2 1 34 ARG CG   C   4.987 -15.966   9.028 1.00 . B B . 412 ARG CG   1 1 
        6 15856 2 1 34 ARG CZ   C   7.395 -16.604  11.659 1.00 . B B . 412 ARG CZ   1 1 
        6 15857 2 1 34 ARG H    H   5.047 -14.643   5.289 1.00 . B B . 412 ARG H    1 1 
        6 15858 2 1 34 ARG HA   H   5.634 -17.048   6.644 1.00 . B B . 412 ARG HA   1 1 
        6 15859 2 1 34 ARG HB2  H   5.807 -14.703   7.498 1.00 . B B . 412 ARG HB2  1 1 
        6 15860 2 1 34 ARG HB3  H   4.049 -14.651   7.619 1.00 . B B . 412 ARG HB3  1 1 
        6 15861 2 1 34 ARG HD2  H   7.121 -16.228   8.852 1.00 . B B . 412 ARG HD2  1 1 
        6 15862 2 1 34 ARG HD3  H   6.636 -14.832   9.836 1.00 . B B . 412 ARG HD3  1 1 
        6 15863 2 1 34 ARG HE   H   5.689 -17.340  10.959 1.00 . B B . 412 ARG HE   1 1 
        6 15864 2 1 34 ARG HG2  H   4.300 -15.478   9.705 1.00 . B B . 412 ARG HG2  1 1 
        6 15865 2 1 34 ARG HG3  H   4.720 -17.008   8.933 1.00 . B B . 412 ARG HG3  1 1 
        6 15866 2 1 34 ARG HH11 H   7.040 -14.678  12.067 1.00 . B B . 412 ARG HH11 1 1 
        6 15867 2 1 34 ARG HH12 H   8.367 -15.392  12.921 1.00 . B B . 412 ARG HH12 1 1 
        6 15868 2 1 34 ARG HH21 H   7.980 -18.507  11.448 1.00 . B B . 412 ARG HH21 1 1 
        6 15869 2 1 34 ARG HH22 H   8.899 -17.561  12.570 1.00 . B B . 412 ARG HH22 1 1 
        6 15870 2 1 34 ARG N    N   4.868 -15.607   5.284 1.00 . B B . 412 ARG N    1 1 
        6 15871 2 1 34 ARG NE   N   6.418 -16.705  10.800 1.00 . B B . 412 ARG NE   1 1 
        6 15872 2 1 34 ARG NH1  N   7.619 -15.470  12.262 1.00 . B B . 412 ARG NH1  1 1 
        6 15873 2 1 34 ARG NH2  N   8.150 -17.638  11.912 1.00 . B B . 412 ARG NH2  1 1 
        6 15874 2 1 34 ARG O    O   3.406 -18.198   7.208 1.00 . B B . 412 ARG O    1 1 
        6 15875 2 1 35 ALA C    C   1.013 -18.308   5.205 1.00 . B B . 413 ALA C    1 1 
        6 15876 2 1 35 ALA CA   C   1.095 -17.193   6.252 1.00 . B B . 413 ALA CA   1 1 
        6 15877 2 1 35 ALA CB   C   0.081 -16.090   5.944 1.00 . B B . 413 ALA CB   1 1 
        6 15878 2 1 35 ALA H    H   2.508 -15.644   5.760 1.00 . B B . 413 ALA H    1 1 
        6 15879 2 1 35 ALA HA   H   0.924 -17.589   7.240 1.00 . B B . 413 ALA HA   1 1 
        6 15880 2 1 35 ALA HB1  H   0.565 -15.127   6.010 1.00 . B B . 413 ALA HB1  1 1 
        6 15881 2 1 35 ALA HB2  H  -0.311 -16.229   4.948 1.00 . B B . 413 ALA HB2  1 1 
        6 15882 2 1 35 ALA HB3  H  -0.728 -16.135   6.659 1.00 . B B . 413 ALA HB3  1 1 
        6 15883 2 1 35 ALA N    N   2.425 -16.523   6.181 1.00 . B B . 413 ALA N    1 1 
        6 15884 2 1 35 ALA O    O   0.531 -19.391   5.471 1.00 . B B . 413 ALA O    1 1 
        6 15885 2 1 36 LEU C    C   2.204 -20.344   3.415 1.00 . B B . 414 LEU C    1 1 
        6 15886 2 1 36 LEU CA   C   1.444 -19.098   2.953 1.00 . B B . 414 LEU CA   1 1 
        6 15887 2 1 36 LEU CB   C   2.135 -18.463   1.744 1.00 . B B . 414 LEU CB   1 1 
        6 15888 2 1 36 LEU CD1  C   0.178 -17.132   0.945 1.00 . B B . 414 LEU CD1  1 1 
        6 15889 2 1 36 LEU CD2  C   1.865 -17.975  -0.691 1.00 . B B . 414 LEU CD2  1 1 
        6 15890 2 1 36 LEU CG   C   1.123 -18.287   0.610 1.00 . B B . 414 LEU CG   1 1 
        6 15891 2 1 36 LEU H    H   1.877 -17.174   3.823 1.00 . B B . 414 LEU H    1 1 
        6 15892 2 1 36 LEU HA   H   0.423 -19.345   2.708 1.00 . B B . 414 LEU HA   1 1 
        6 15893 2 1 36 LEU HB2  H   2.533 -17.498   2.023 1.00 . B B . 414 LEU HB2  1 1 
        6 15894 2 1 36 LEU HB3  H   2.939 -19.102   1.411 1.00 . B B . 414 LEU HB3  1 1 
        6 15895 2 1 36 LEU HD11 H  -0.074 -17.166   1.995 1.00 . B B . 414 LEU HD11 1 1 
        6 15896 2 1 36 LEU HD12 H   0.663 -16.194   0.721 1.00 . B B . 414 LEU HD12 1 1 
        6 15897 2 1 36 LEU HD13 H  -0.724 -17.222   0.356 1.00 . B B . 414 LEU HD13 1 1 
        6 15898 2 1 36 LEU HD21 H   2.755 -17.405  -0.470 1.00 . B B . 414 LEU HD21 1 1 
        6 15899 2 1 36 LEU HD22 H   2.141 -18.898  -1.179 1.00 . B B . 414 LEU HD22 1 1 
        6 15900 2 1 36 LEU HD23 H   1.223 -17.401  -1.343 1.00 . B B . 414 LEU HD23 1 1 
        6 15901 2 1 36 LEU HG   H   0.552 -19.198   0.493 1.00 . B B . 414 LEU HG   1 1 
        6 15902 2 1 36 LEU N    N   1.488 -18.052   4.015 1.00 . B B . 414 LEU N    1 1 
        6 15903 2 1 36 LEU O    O   1.808 -21.461   3.144 1.00 . B B . 414 LEU O    1 1 
        6 15904 2 1 37 ARG C    C   3.578 -21.779   5.973 1.00 . B B . 415 ARG C    1 1 
        6 15905 2 1 37 ARG CA   C   4.079 -21.325   4.595 1.00 . B B . 415 ARG CA   1 1 
        6 15906 2 1 37 ARG CB   C   5.515 -20.811   4.692 1.00 . B B . 415 ARG CB   1 1 
        6 15907 2 1 37 ARG CD   C   7.921 -21.477   4.774 1.00 . B B . 415 ARG CD   1 1 
        6 15908 2 1 37 ARG CG   C   6.487 -21.990   4.632 1.00 . B B . 415 ARG CG   1 1 
        6 15909 2 1 37 ARG CZ   C   9.347 -23.085   5.891 1.00 . B B . 415 ARG CZ   1 1 
        6 15910 2 1 37 ARG H    H   3.589 -19.250   4.318 1.00 . B B . 415 ARG H    1 1 
        6 15911 2 1 37 ARG HA   H   4.024 -22.134   3.887 1.00 . B B . 415 ARG HA   1 1 
        6 15912 2 1 37 ARG HB2  H   5.713 -20.140   3.868 1.00 . B B . 415 ARG HB2  1 1 
        6 15913 2 1 37 ARG HB3  H   5.647 -20.284   5.624 1.00 . B B . 415 ARG HB3  1 1 
        6 15914 2 1 37 ARG HD2  H   8.177 -20.846   3.933 1.00 . B B . 415 ARG HD2  1 1 
        6 15915 2 1 37 ARG HD3  H   8.039 -20.937   5.701 1.00 . B B . 415 ARG HD3  1 1 
        6 15916 2 1 37 ARG HE   H   8.895 -23.216   3.961 1.00 . B B . 415 ARG HE   1 1 
        6 15917 2 1 37 ARG HG2  H   6.268 -22.677   5.438 1.00 . B B . 415 ARG HG2  1 1 
        6 15918 2 1 37 ARG HG3  H   6.380 -22.499   3.687 1.00 . B B . 415 ARG HG3  1 1 
        6 15919 2 1 37 ARG HH11 H  10.166 -21.296   6.263 1.00 . B B . 415 ARG HH11 1 1 
        6 15920 2 1 37 ARG HH12 H  10.502 -22.532   7.429 1.00 . B B . 415 ARG HH12 1 1 
        6 15921 2 1 37 ARG HH21 H   8.664 -24.962   5.775 1.00 . B B . 415 ARG HH21 1 1 
        6 15922 2 1 37 ARG HH22 H   9.653 -24.608   7.153 1.00 . B B . 415 ARG HH22 1 1 
        6 15923 2 1 37 ARG N    N   3.291 -20.158   4.112 1.00 . B B . 415 ARG N    1 1 
        6 15924 2 1 37 ARG NE   N   8.769 -22.700   4.785 1.00 . B B . 415 ARG NE   1 1 
        6 15925 2 1 37 ARG NH1  N  10.060 -22.239   6.582 1.00 . B B . 415 ARG NH1  1 1 
        6 15926 2 1 37 ARG NH2  N   9.210 -24.314   6.305 1.00 . B B . 415 ARG NH2  1 1 
        6 15927 2 1 37 ARG O    O   4.195 -22.598   6.625 1.00 . B B . 415 ARG O    1 1 
        6 15928 2 1 38 SER C    C   0.414 -21.543   7.782 1.00 . B B . 416 SER C    1 1 
        6 15929 2 1 38 SER CA   C   1.940 -21.664   7.758 1.00 . B B . 416 SER CA   1 1 
        6 15930 2 1 38 SER CB   C   2.568 -20.682   8.745 1.00 . B B . 416 SER CB   1 1 
        6 15931 2 1 38 SER H    H   1.980 -20.597   5.887 1.00 . B B . 416 SER H    1 1 
        6 15932 2 1 38 SER HA   H   2.245 -22.672   7.993 1.00 . B B . 416 SER HA   1 1 
        6 15933 2 1 38 SER HB2  H   3.613 -20.556   8.516 1.00 . B B . 416 SER HB2  1 1 
        6 15934 2 1 38 SER HB3  H   2.067 -19.726   8.668 1.00 . B B . 416 SER HB3  1 1 
        6 15935 2 1 38 SER HG   H   1.544 -21.535  10.162 1.00 . B B . 416 SER HG   1 1 
        6 15936 2 1 38 SER N    N   2.468 -21.257   6.423 1.00 . B B . 416 SER N    1 1 
        6 15937 2 1 38 SER O    O  -0.170 -21.135   8.767 1.00 . B B . 416 SER O    1 1 
        6 15938 2 1 38 SER OG   O   2.436 -21.195  10.064 1.00 . B B . 416 SER OG   1 1 
        6 15939 2 1 39 GLY C    C  -2.129 -20.327   6.517 1.00 . B B . 417 GLY C    1 1 
        6 15940 2 1 39 GLY CA   C  -1.722 -21.794   6.667 1.00 . B B . 417 GLY CA   1 1 
        6 15941 2 1 39 GLY H    H   0.254 -22.216   5.921 1.00 . B B . 417 GLY H    1 1 
        6 15942 2 1 39 GLY HA2  H  -2.098 -22.362   5.829 1.00 . B B . 417 GLY HA2  1 1 
        6 15943 2 1 39 GLY HA3  H  -2.133 -22.186   7.584 1.00 . B B . 417 GLY HA3  1 1 
        6 15944 2 1 39 GLY N    N  -0.235 -21.892   6.705 1.00 . B B . 417 GLY N    1 1 
        6 15945 2 1 39 GLY O    O  -2.574 -19.696   7.455 1.00 . B B . 417 GLY O    1 1 
        6 15946 2 1 40 HIS C    C  -3.850 -18.151   5.370 1.00 . B B . 418 HIS C    1 1 
        6 15947 2 1 40 HIS CA   C  -2.349 -18.349   5.132 1.00 . B B . 418 HIS CA   1 1 
        6 15948 2 1 40 HIS CB   C  -1.995 -18.060   3.672 1.00 . B B . 418 HIS CB   1 1 
        6 15949 2 1 40 HIS CD2  C  -3.980 -19.035   2.252 1.00 . B B . 418 HIS CD2  1 1 
        6 15950 2 1 40 HIS CE1  C  -3.010 -20.841   1.554 1.00 . B B . 418 HIS CE1  1 1 
        6 15951 2 1 40 HIS CG   C  -2.712 -19.035   2.778 1.00 . B B . 418 HIS CG   1 1 
        6 15952 2 1 40 HIS H    H  -1.611 -20.301   4.601 1.00 . B B . 418 HIS H    1 1 
        6 15953 2 1 40 HIS HA   H  -1.777 -17.709   5.784 1.00 . B B . 418 HIS HA   1 1 
        6 15954 2 1 40 HIS HB2  H  -2.296 -17.054   3.423 1.00 . B B . 418 HIS HB2  1 1 
        6 15955 2 1 40 HIS HB3  H  -0.929 -18.162   3.535 1.00 . B B . 418 HIS HB3  1 1 
        6 15956 2 1 40 HIS HD1  H  -1.200 -20.495   2.518 1.00 . B B . 418 HIS HD1  1 1 
        6 15957 2 1 40 HIS HD2  H  -4.720 -18.266   2.414 1.00 . B B . 418 HIS HD2  1 1 
        6 15958 2 1 40 HIS HE1  H  -2.819 -21.782   1.059 1.00 . B B . 418 HIS HE1  1 1 
        6 15959 2 1 40 HIS N    N  -1.975 -19.777   5.343 1.00 . B B . 418 HIS N    1 1 
        6 15960 2 1 40 HIS ND1  N  -2.112 -20.196   2.320 1.00 . B B . 418 HIS ND1  1 1 
        6 15961 2 1 40 HIS NE2  N  -4.166 -20.178   1.479 1.00 . B B . 418 HIS NE2  1 1 
        6 15962 2 1 40 HIS O    O  -4.542 -19.044   5.816 1.00 . B B . 418 HIS O    1 1 
        6 15963 2 1 41 GLN C    C  -6.235 -15.480   4.498 1.00 . B B . 419 GLN C    1 1 
        6 15964 2 1 41 GLN CA   C  -5.808 -16.724   5.280 1.00 . B B . 419 GLN CA   1 1 
        6 15965 2 1 41 GLN CB   C  -5.959 -16.490   6.783 1.00 . B B . 419 GLN CB   1 1 
        6 15966 2 1 41 GLN CD   C  -7.930 -16.160   8.286 1.00 . B B . 419 GLN CD   1 1 
        6 15967 2 1 41 GLN CG   C  -7.279 -17.095   7.264 1.00 . B B . 419 GLN CG   1 1 
        6 15968 2 1 41 GLN H    H  -3.780 -16.278   4.715 1.00 . B B . 419 GLN H    1 1 
        6 15969 2 1 41 GLN HA   H  -6.391 -17.579   4.979 1.00 . B B . 419 GLN HA   1 1 
        6 15970 2 1 41 GLN HB2  H  -5.135 -16.957   7.305 1.00 . B B . 419 GLN HB2  1 1 
        6 15971 2 1 41 GLN HB3  H  -5.956 -15.429   6.984 1.00 . B B . 419 GLN HB3  1 1 
        6 15972 2 1 41 GLN HE21 H  -9.684 -17.090   8.229 1.00 . B B . 419 GLN HE21 1 1 
        6 15973 2 1 41 GLN HE22 H  -9.601 -15.760   9.281 1.00 . B B . 419 GLN HE22 1 1 
        6 15974 2 1 41 GLN HG2  H  -7.942 -17.226   6.421 1.00 . B B . 419 GLN HG2  1 1 
        6 15975 2 1 41 GLN HG3  H  -7.089 -18.053   7.725 1.00 . B B . 419 GLN HG3  1 1 
        6 15976 2 1 41 GLN N    N  -4.355 -16.985   5.074 1.00 . B B . 419 GLN N    1 1 
        6 15977 2 1 41 GLN NE2  N  -9.175 -16.352   8.627 1.00 . B B . 419 GLN NE2  1 1 
        6 15978 2 1 41 GLN O    O  -5.681 -15.165   3.465 1.00 . B B . 419 GLN O    1 1 
        6 15979 2 1 41 GLN OE1  O  -7.299 -15.246   8.778 1.00 . B B . 419 GLN OE1  1 1 
        6 15980 2 1 42 ASN C    C  -6.529 -12.526   4.186 1.00 . B B . 420 ASN C    1 1 
        6 15981 2 1 42 ASN CA   C  -7.673 -13.541   4.274 1.00 . B B . 420 ASN CA   1 1 
        6 15982 2 1 42 ASN CB   C  -8.820 -12.992   5.126 1.00 . B B . 420 ASN CB   1 1 
        6 15983 2 1 42 ASN CG   C  -8.318 -12.702   6.543 1.00 . B B . 420 ASN CG   1 1 
        6 15984 2 1 42 ASN H    H  -7.648 -15.037   5.823 1.00 . B B . 420 ASN H    1 1 
        6 15985 2 1 42 ASN HA   H  -8.033 -13.791   3.288 1.00 . B B . 420 ASN HA   1 1 
        6 15986 2 1 42 ASN HB2  H  -9.193 -12.081   4.682 1.00 . B B . 420 ASN HB2  1 1 
        6 15987 2 1 42 ASN HB3  H  -9.615 -13.721   5.171 1.00 . B B . 420 ASN HB3  1 1 
        6 15988 2 1 42 ASN HD21 H  -9.258 -10.957   6.669 1.00 . B B . 420 ASN HD21 1 1 
        6 15989 2 1 42 ASN HD22 H  -8.357 -11.397   8.039 1.00 . B B . 420 ASN HD22 1 1 
        6 15990 2 1 42 ASN N    N  -7.214 -14.767   4.987 1.00 . B B . 420 ASN N    1 1 
        6 15991 2 1 42 ASN ND2  N  -8.675 -11.593   7.133 1.00 . B B . 420 ASN ND2  1 1 
        6 15992 2 1 42 ASN O    O  -6.411 -11.635   5.003 1.00 . B B . 420 ASN O    1 1 
        6 15993 2 1 42 ASN OD1  O  -7.597 -13.490   7.121 1.00 . B B . 420 ASN OD1  1 1 
        6 15994 2 1 43 LEU C    C  -5.030 -10.352   2.554 1.00 . B B . 421 LEU C    1 1 
        6 15995 2 1 43 LEU CA   C  -4.540 -11.711   3.063 1.00 . B B . 421 LEU CA   1 1 
        6 15996 2 1 43 LEU CB   C  -3.612 -12.358   2.033 1.00 . B B . 421 LEU CB   1 1 
        6 15997 2 1 43 LEU CD1  C  -3.309 -14.837   2.065 1.00 . B B . 421 LEU CD1  1 1 
        6 15998 2 1 43 LEU CD2  C  -1.352 -13.335   2.443 1.00 . B B . 421 LEU CD2  1 1 
        6 15999 2 1 43 LEU CG   C  -2.852 -13.515   2.683 1.00 . B B . 421 LEU CG   1 1 
        6 16000 2 1 43 LEU H    H  -5.792 -13.389   2.558 1.00 . B B . 421 LEU H    1 1 
        6 16001 2 1 43 LEU HA   H  -4.025 -11.598   4.003 1.00 . B B . 421 LEU HA   1 1 
        6 16002 2 1 43 LEU HB2  H  -4.198 -12.731   1.206 1.00 . B B . 421 LEU HB2  1 1 
        6 16003 2 1 43 LEU HB3  H  -2.907 -11.624   1.674 1.00 . B B . 421 LEU HB3  1 1 
        6 16004 2 1 43 LEU HD11 H  -4.206 -14.673   1.486 1.00 . B B . 421 LEU HD11 1 1 
        6 16005 2 1 43 LEU HD12 H  -2.531 -15.221   1.421 1.00 . B B . 421 LEU HD12 1 1 
        6 16006 2 1 43 LEU HD13 H  -3.512 -15.550   2.850 1.00 . B B . 421 LEU HD13 1 1 
        6 16007 2 1 43 LEU HD21 H  -1.166 -13.237   1.383 1.00 . B B . 421 LEU HD21 1 1 
        6 16008 2 1 43 LEU HD22 H  -1.009 -12.446   2.952 1.00 . B B . 421 LEU HD22 1 1 
        6 16009 2 1 43 LEU HD23 H  -0.820 -14.195   2.823 1.00 . B B . 421 LEU HD23 1 1 
        6 16010 2 1 43 LEU HG   H  -3.051 -13.526   3.745 1.00 . B B . 421 LEU HG   1 1 
        6 16011 2 1 43 LEU N    N  -5.681 -12.660   3.202 1.00 . B B . 421 LEU N    1 1 
        6 16012 2 1 43 LEU O    O  -4.777  -9.326   3.153 1.00 . B B . 421 LEU O    1 1 
        6 16013 2 1 44 LEU C    C  -7.298  -8.449   1.799 1.00 . B B . 422 LEU C    1 1 
        6 16014 2 1 44 LEU CA   C  -6.215  -9.042   0.895 1.00 . B B . 422 LEU CA   1 1 
        6 16015 2 1 44 LEU CB   C  -6.793  -9.392  -0.476 1.00 . B B . 422 LEU CB   1 1 
        6 16016 2 1 44 LEU CD1  C  -6.161 -10.149  -2.772 1.00 . B B . 422 LEU CD1  1 1 
        6 16017 2 1 44 LEU CD2  C  -5.217  -8.028  -1.851 1.00 . B B . 422 LEU CD2  1 1 
        6 16018 2 1 44 LEU CG   C  -5.664  -9.450  -1.505 1.00 . B B . 422 LEU CG   1 1 
        6 16019 2 1 44 LEU H    H  -5.906 -11.176   0.973 1.00 . B B . 422 LEU H    1 1 
        6 16020 2 1 44 LEU HA   H  -5.399  -8.348   0.781 1.00 . B B . 422 LEU HA   1 1 
        6 16021 2 1 44 LEU HB2  H  -7.284 -10.354  -0.424 1.00 . B B . 422 LEU HB2  1 1 
        6 16022 2 1 44 LEU HB3  H  -7.506  -8.638  -0.769 1.00 . B B . 422 LEU HB3  1 1 
        6 16023 2 1 44 LEU HD11 H  -6.863 -10.926  -2.502 1.00 . B B . 422 LEU HD11 1 1 
        6 16024 2 1 44 LEU HD12 H  -6.650  -9.429  -3.412 1.00 . B B . 422 LEU HD12 1 1 
        6 16025 2 1 44 LEU HD13 H  -5.323 -10.585  -3.295 1.00 . B B . 422 LEU HD13 1 1 
        6 16026 2 1 44 LEU HD21 H  -6.085  -7.394  -1.959 1.00 . B B . 422 LEU HD21 1 1 
        6 16027 2 1 44 LEU HD22 H  -4.588  -7.646  -1.059 1.00 . B B . 422 LEU HD22 1 1 
        6 16028 2 1 44 LEU HD23 H  -4.662  -8.039  -2.777 1.00 . B B . 422 LEU HD23 1 1 
        6 16029 2 1 44 LEU HG   H  -4.830 -10.001  -1.095 1.00 . B B . 422 LEU HG   1 1 
        6 16030 2 1 44 LEU N    N  -5.719 -10.336   1.447 1.00 . B B . 422 LEU N    1 1 
        6 16031 2 1 44 LEU O    O  -7.429  -7.248   1.921 1.00 . B B . 422 LEU O    1 1 
        6 16032 2 1 45 SER C    C  -8.551  -8.104   4.566 1.00 . B B . 423 SER C    1 1 
        6 16033 2 1 45 SER CA   C  -9.156  -8.761   3.321 1.00 . B B . 423 SER CA   1 1 
        6 16034 2 1 45 SER CB   C  -9.977  -9.990   3.708 1.00 . B B . 423 SER CB   1 1 
        6 16035 2 1 45 SER H    H  -7.958 -10.246   2.314 1.00 . B B . 423 SER H    1 1 
        6 16036 2 1 45 SER HA   H  -9.777  -8.059   2.789 1.00 . B B . 423 SER HA   1 1 
        6 16037 2 1 45 SER HB2  H  -9.649 -10.841   3.133 1.00 . B B . 423 SER HB2  1 1 
        6 16038 2 1 45 SER HB3  H  -9.841 -10.195   4.761 1.00 . B B . 423 SER HB3  1 1 
        6 16039 2 1 45 SER HG   H -11.520  -9.993   2.522 1.00 . B B . 423 SER HG   1 1 
        6 16040 2 1 45 SER N    N  -8.079  -9.280   2.429 1.00 . B B . 423 SER N    1 1 
        6 16041 2 1 45 SER O    O  -9.201  -7.337   5.249 1.00 . B B . 423 SER O    1 1 
        6 16042 2 1 45 SER OG   O -11.349  -9.742   3.433 1.00 . B B . 423 SER OG   1 1 
        6 16043 2 1 46 GLU C    C  -6.049  -6.439   5.715 1.00 . B B . 424 GLU C    1 1 
        6 16044 2 1 46 GLU CA   C  -6.680  -7.789   6.072 1.00 . B B . 424 GLU CA   1 1 
        6 16045 2 1 46 GLU CB   C  -5.602  -8.788   6.498 1.00 . B B . 424 GLU CB   1 1 
        6 16046 2 1 46 GLU CD   C  -4.489  -9.826   8.479 1.00 . B B . 424 GLU CD   1 1 
        6 16047 2 1 46 GLU CG   C  -5.721  -9.057   7.999 1.00 . B B . 424 GLU CG   1 1 
        6 16048 2 1 46 GLU H    H  -6.809  -9.022   4.308 1.00 . B B . 424 GLU H    1 1 
        6 16049 2 1 46 GLU HA   H  -7.404  -7.670   6.863 1.00 . B B . 424 GLU HA   1 1 
        6 16050 2 1 46 GLU HB2  H  -5.734  -9.711   5.953 1.00 . B B . 424 GLU HB2  1 1 
        6 16051 2 1 46 GLU HB3  H  -4.627  -8.378   6.283 1.00 . B B . 424 GLU HB3  1 1 
        6 16052 2 1 46 GLU HG2  H  -5.789  -8.117   8.529 1.00 . B B . 424 GLU HG2  1 1 
        6 16053 2 1 46 GLU HG3  H  -6.607  -9.644   8.191 1.00 . B B . 424 GLU HG3  1 1 
        6 16054 2 1 46 GLU N    N  -7.317  -8.398   4.869 1.00 . B B . 424 GLU N    1 1 
        6 16055 2 1 46 GLU O    O  -6.205  -5.465   6.425 1.00 . B B . 424 GLU O    1 1 
        6 16056 2 1 46 GLU OE1  O  -3.480  -9.190   8.732 1.00 . B B . 424 GLU OE1  1 1 
        6 16057 2 1 46 GLU OE2  O  -4.576 -11.038   8.582 1.00 . B B . 424 GLU OE2  1 1 
        6 16058 2 1 47 ALA C    C  -5.712  -4.172   3.522 1.00 . B B . 425 ALA C    1 1 
        6 16059 2 1 47 ALA CA   C  -4.699  -5.085   4.225 1.00 . B B . 425 ALA CA   1 1 
        6 16060 2 1 47 ALA CB   C  -3.579  -5.483   3.264 1.00 . B B . 425 ALA CB   1 1 
        6 16061 2 1 47 ALA H    H  -5.225  -7.171   4.064 1.00 . B B . 425 ALA H    1 1 
        6 16062 2 1 47 ALA HA   H  -4.282  -4.591   5.088 1.00 . B B . 425 ALA HA   1 1 
        6 16063 2 1 47 ALA HB1  H  -3.587  -6.554   3.122 1.00 . B B . 425 ALA HB1  1 1 
        6 16064 2 1 47 ALA HB2  H  -3.729  -4.993   2.313 1.00 . B B . 425 ALA HB2  1 1 
        6 16065 2 1 47 ALA HB3  H  -2.627  -5.183   3.677 1.00 . B B . 425 ALA HB3  1 1 
        6 16066 2 1 47 ALA N    N  -5.339  -6.373   4.623 1.00 . B B . 425 ALA N    1 1 
        6 16067 2 1 47 ALA O    O  -5.468  -2.998   3.329 1.00 . B B . 425 ALA O    1 1 
        6 16068 2 1 48 GLN C    C  -8.232  -2.634   3.312 1.00 . B B . 426 GLN C    1 1 
        6 16069 2 1 48 GLN CA   C  -7.867  -3.855   2.452 1.00 . B B . 426 GLN CA   1 1 
        6 16070 2 1 48 GLN CB   C  -9.079  -4.770   2.274 1.00 . B B . 426 GLN CB   1 1 
        6 16071 2 1 48 GLN CD   C -10.331  -6.202   0.655 1.00 . B B . 426 GLN CD   1 1 
        6 16072 2 1 48 GLN CG   C  -9.154  -5.240   0.822 1.00 . B B . 426 GLN CG   1 1 
        6 16073 2 1 48 GLN H    H  -7.027  -5.646   3.302 1.00 . B B . 426 GLN H    1 1 
        6 16074 2 1 48 GLN HA   H  -7.504  -3.538   1.486 1.00 . B B . 426 GLN HA   1 1 
        6 16075 2 1 48 GLN HB2  H  -8.982  -5.625   2.928 1.00 . B B . 426 GLN HB2  1 1 
        6 16076 2 1 48 GLN HB3  H  -9.980  -4.228   2.523 1.00 . B B . 426 GLN HB3  1 1 
        6 16077 2 1 48 GLN HE21 H  -9.203  -7.693  -0.015 1.00 . B B . 426 GLN HE21 1 1 
        6 16078 2 1 48 GLN HE22 H -10.861  -8.034   0.099 1.00 . B B . 426 GLN HE22 1 1 
        6 16079 2 1 48 GLN HG2  H  -9.291  -4.386   0.173 1.00 . B B . 426 GLN HG2  1 1 
        6 16080 2 1 48 GLN HG3  H  -8.238  -5.747   0.559 1.00 . B B . 426 GLN HG3  1 1 
        6 16081 2 1 48 GLN N    N  -6.845  -4.697   3.140 1.00 . B B . 426 GLN N    1 1 
        6 16082 2 1 48 GLN NE2  N -10.114  -7.410   0.210 1.00 . B B . 426 GLN NE2  1 1 
        6 16083 2 1 48 GLN O    O  -8.092  -1.509   2.872 1.00 . B B . 426 GLN O    1 1 
        6 16084 2 1 48 GLN OE1  O -11.461  -5.852   0.934 1.00 . B B . 426 GLN OE1  1 1 
        6 16085 2 1 49 PRO C    C  -7.849  -1.016   5.904 1.00 . B B . 427 PRO C    1 1 
        6 16086 2 1 49 PRO CA   C  -9.084  -1.783   5.423 1.00 . B B . 427 PRO CA   1 1 
        6 16087 2 1 49 PRO CB   C  -9.775  -2.496   6.584 1.00 . B B . 427 PRO CB   1 1 
        6 16088 2 1 49 PRO CD   C  -8.896  -4.207   5.134 1.00 . B B . 427 PRO CD   1 1 
        6 16089 2 1 49 PRO CG   C  -9.222  -3.884   6.568 1.00 . B B . 427 PRO CG   1 1 
        6 16090 2 1 49 PRO HA   H  -9.778  -1.118   4.935 1.00 . B B . 427 PRO HA   1 1 
        6 16091 2 1 49 PRO HB2  H  -9.540  -2.005   7.517 1.00 . B B . 427 PRO HB2  1 1 
        6 16092 2 1 49 PRO HB3  H -10.842  -2.522   6.428 1.00 . B B . 427 PRO HB3  1 1 
        6 16093 2 1 49 PRO HD2  H  -7.994  -4.801   5.080 1.00 . B B . 427 PRO HD2  1 1 
        6 16094 2 1 49 PRO HD3  H  -9.720  -4.720   4.663 1.00 . B B . 427 PRO HD3  1 1 
        6 16095 2 1 49 PRO HG2  H  -8.328  -3.931   7.174 1.00 . B B . 427 PRO HG2  1 1 
        6 16096 2 1 49 PRO HG3  H  -9.959  -4.580   6.939 1.00 . B B . 427 PRO HG3  1 1 
        6 16097 2 1 49 PRO N    N  -8.695  -2.890   4.512 1.00 . B B . 427 PRO N    1 1 
        6 16098 2 1 49 PRO O    O  -7.948   0.094   6.390 1.00 . B B . 427 PRO O    1 1 
        6 16099 2 1 50 GLU C    C  -5.145   0.277   5.263 1.00 . B B . 428 GLU C    1 1 
        6 16100 2 1 50 GLU CA   C  -5.451  -0.882   6.213 1.00 . B B . 428 GLU CA   1 1 
        6 16101 2 1 50 GLU CB   C  -4.346  -1.936   6.156 1.00 . B B . 428 GLU CB   1 1 
        6 16102 2 1 50 GLU CD   C  -2.681  -3.058   7.644 1.00 . B B . 428 GLU CD   1 1 
        6 16103 2 1 50 GLU CG   C  -3.391  -1.739   7.335 1.00 . B B . 428 GLU CG   1 1 
        6 16104 2 1 50 GLU H    H  -6.621  -2.483   5.369 1.00 . B B . 428 GLU H    1 1 
        6 16105 2 1 50 GLU HA   H  -5.568  -0.523   7.224 1.00 . B B . 428 GLU HA   1 1 
        6 16106 2 1 50 GLU HB2  H  -4.785  -2.922   6.209 1.00 . B B . 428 GLU HB2  1 1 
        6 16107 2 1 50 GLU HB3  H  -3.800  -1.835   5.232 1.00 . B B . 428 GLU HB3  1 1 
        6 16108 2 1 50 GLU HG2  H  -2.658  -0.986   7.082 1.00 . B B . 428 GLU HG2  1 1 
        6 16109 2 1 50 GLU HG3  H  -3.950  -1.421   8.202 1.00 . B B . 428 GLU HG3  1 1 
        6 16110 2 1 50 GLU N    N  -6.685  -1.590   5.767 1.00 . B B . 428 GLU N    1 1 
        6 16111 2 1 50 GLU O    O  -4.943   1.400   5.682 1.00 . B B . 428 GLU O    1 1 
        6 16112 2 1 50 GLU OE1  O  -2.505  -3.843   6.727 1.00 . B B . 428 GLU OE1  1 1 
        6 16113 2 1 50 GLU OE2  O  -2.327  -3.262   8.794 1.00 . B B . 428 GLU OE2  1 1 
        6 16114 2 1 51 LEU C    C  -5.988   2.114   3.006 1.00 . B B . 429 LEU C    1 1 
        6 16115 2 1 51 LEU CA   C  -4.834   1.108   3.008 1.00 . B B . 429 LEU CA   1 1 
        6 16116 2 1 51 LEU CB   C  -4.722   0.407   1.650 1.00 . B B . 429 LEU CB   1 1 
        6 16117 2 1 51 LEU CD1  C  -3.318   1.212  -0.256 1.00 . B B . 429 LEU CD1  1 1 
        6 16118 2 1 51 LEU CD2  C  -5.808   1.338  -0.399 1.00 . B B . 429 LEU CD2  1 1 
        6 16119 2 1 51 LEU CG   C  -4.603   1.452   0.538 1.00 . B B . 429 LEU CG   1 1 
        6 16120 2 1 51 LEU H    H  -5.290  -0.893   3.665 1.00 . B B . 429 LEU H    1 1 
        6 16121 2 1 51 LEU HA   H  -3.903   1.599   3.249 1.00 . B B . 429 LEU HA   1 1 
        6 16122 2 1 51 LEU HB2  H  -3.847  -0.227   1.644 1.00 . B B . 429 LEU HB2  1 1 
        6 16123 2 1 51 LEU HB3  H  -5.603  -0.195   1.483 1.00 . B B . 429 LEU HB3  1 1 
        6 16124 2 1 51 LEU HD11 H  -2.624   0.644   0.346 1.00 . B B . 429 LEU HD11 1 1 
        6 16125 2 1 51 LEU HD12 H  -3.549   0.662  -1.156 1.00 . B B . 429 LEU HD12 1 1 
        6 16126 2 1 51 LEU HD13 H  -2.876   2.161  -0.519 1.00 . B B . 429 LEU HD13 1 1 
        6 16127 2 1 51 LEU HD21 H  -6.709   1.228   0.187 1.00 . B B . 429 LEU HD21 1 1 
        6 16128 2 1 51 LEU HD22 H  -5.878   2.230  -1.004 1.00 . B B . 429 LEU HD22 1 1 
        6 16129 2 1 51 LEU HD23 H  -5.686   0.477  -1.039 1.00 . B B . 429 LEU HD23 1 1 
        6 16130 2 1 51 LEU HG   H  -4.576   2.440   0.974 1.00 . B B . 429 LEU HG   1 1 
        6 16131 2 1 51 LEU N    N  -5.117   0.017   3.984 1.00 . B B . 429 LEU N    1 1 
        6 16132 2 1 51 LEU O    O  -5.783   3.309   2.918 1.00 . B B . 429 LEU O    1 1 
        6 16133 2 1 52 GLU C    C  -8.296   3.495   4.325 1.00 . B B . 430 GLU C    1 1 
        6 16134 2 1 52 GLU CA   C  -8.365   2.569   3.107 1.00 . B B . 430 GLU CA   1 1 
        6 16135 2 1 52 GLU CB   C  -9.596   1.664   3.192 1.00 . B B . 430 GLU CB   1 1 
        6 16136 2 1 52 GLU CD   C  -9.881   1.188   0.756 1.00 . B B . 430 GLU CD   1 1 
        6 16137 2 1 52 GLU CG   C -10.485   1.897   1.969 1.00 . B B . 430 GLU CG   1 1 
        6 16138 2 1 52 GLU H    H  -7.343   0.671   3.173 1.00 . B B . 430 GLU H    1 1 
        6 16139 2 1 52 GLU HA   H  -8.392   3.144   2.196 1.00 . B B . 430 GLU HA   1 1 
        6 16140 2 1 52 GLU HB2  H  -9.282   0.630   3.219 1.00 . B B . 430 GLU HB2  1 1 
        6 16141 2 1 52 GLU HB3  H -10.152   1.896   4.088 1.00 . B B . 430 GLU HB3  1 1 
        6 16142 2 1 52 GLU HG2  H -11.473   1.503   2.162 1.00 . B B . 430 GLU HG2  1 1 
        6 16143 2 1 52 GLU HG3  H -10.553   2.955   1.768 1.00 . B B . 430 GLU HG3  1 1 
        6 16144 2 1 52 GLU N    N  -7.200   1.639   3.103 1.00 . B B . 430 GLU N    1 1 
        6 16145 2 1 52 GLU O    O  -8.707   4.636   4.273 1.00 . B B . 430 GLU O    1 1 
        6 16146 2 1 52 GLU OE1  O  -9.480   0.045   0.901 1.00 . B B . 430 GLU OE1  1 1 
        6 16147 2 1 52 GLU OE2  O  -9.829   1.800  -0.298 1.00 . B B . 430 GLU OE2  1 1 
        6 16148 2 1 53 ARG C    C  -6.594   4.925   6.475 1.00 . B B . 431 ARG C    1 1 
        6 16149 2 1 53 ARG CA   C  -7.687   3.862   6.642 1.00 . B B . 431 ARG CA   1 1 
        6 16150 2 1 53 ARG CB   C  -7.329   2.895   7.772 1.00 . B B . 431 ARG CB   1 1 
        6 16151 2 1 53 ARG CD   C  -8.155   2.409  10.082 1.00 . B B . 431 ARG CD   1 1 
        6 16152 2 1 53 ARG CG   C  -7.717   3.514   9.117 1.00 . B B . 431 ARG CG   1 1 
        6 16153 2 1 53 ARG CZ   C -10.538   2.429  10.511 1.00 . B B . 431 ARG CZ   1 1 
        6 16154 2 1 53 ARG H    H  -7.455   2.085   5.443 1.00 . B B . 431 ARG H    1 1 
        6 16155 2 1 53 ARG HA   H  -8.637   4.329   6.847 1.00 . B B . 431 ARG HA   1 1 
        6 16156 2 1 53 ARG HB2  H  -7.864   1.967   7.634 1.00 . B B . 431 ARG HB2  1 1 
        6 16157 2 1 53 ARG HB3  H  -6.267   2.704   7.759 1.00 . B B . 431 ARG HB3  1 1 
        6 16158 2 1 53 ARG HD2  H  -8.396   1.508   9.534 1.00 . B B . 431 ARG HD2  1 1 
        6 16159 2 1 53 ARG HD3  H  -7.381   2.214  10.808 1.00 . B B . 431 ARG HD3  1 1 
        6 16160 2 1 53 ARG HE   H  -9.285   3.693  11.389 1.00 . B B . 431 ARG HE   1 1 
        6 16161 2 1 53 ARG HG2  H  -6.866   4.037   9.531 1.00 . B B . 431 ARG HG2  1 1 
        6 16162 2 1 53 ARG HG3  H  -8.531   4.207   8.973 1.00 . B B . 431 ARG HG3  1 1 
        6 16163 2 1 53 ARG HH11 H -10.405   2.696   8.532 1.00 . B B . 431 ARG HH11 1 1 
        6 16164 2 1 53 ARG HH12 H -11.869   1.957   9.092 1.00 . B B . 431 ARG HH12 1 1 
        6 16165 2 1 53 ARG HH21 H -10.942   2.038  12.433 1.00 . B B . 431 ARG HH21 1 1 
        6 16166 2 1 53 ARG HH22 H -12.172   1.583  11.301 1.00 . B B . 431 ARG HH22 1 1 
        6 16167 2 1 53 ARG N    N  -7.780   3.010   5.421 1.00 . B B . 431 ARG N    1 1 
        6 16168 2 1 53 ARG NE   N  -9.367   2.949  10.758 1.00 . B B . 431 ARG NE   1 1 
        6 16169 2 1 53 ARG NH1  N -10.971   2.355   9.283 1.00 . B B . 431 ARG NH1  1 1 
        6 16170 2 1 53 ARG NH2  N -11.274   1.982  11.492 1.00 . B B . 431 ARG NH2  1 1 
        6 16171 2 1 53 ARG O    O  -6.826   6.100   6.673 1.00 . B B . 431 ARG O    1 1 
        6 16172 2 1 54 THR C    C  -4.735   6.629   4.987 1.00 . B B . 432 THR C    1 1 
        6 16173 2 1 54 THR CA   C  -4.303   5.515   5.944 1.00 . B B . 432 THR CA   1 1 
        6 16174 2 1 54 THR CB   C  -3.140   4.718   5.348 1.00 . B B . 432 THR CB   1 1 
        6 16175 2 1 54 THR CG2  C  -1.943   5.648   5.129 1.00 . B B . 432 THR CG2  1 1 
        6 16176 2 1 54 THR H    H  -5.235   3.569   5.964 1.00 . B B . 432 THR H    1 1 
        6 16177 2 1 54 THR HA   H  -4.015   5.928   6.898 1.00 . B B . 432 THR HA   1 1 
        6 16178 2 1 54 THR HB   H  -3.439   4.296   4.402 1.00 . B B . 432 THR HB   1 1 
        6 16179 2 1 54 THR HG1  H  -3.171   2.860   5.923 1.00 . B B . 432 THR HG1  1 1 
        6 16180 2 1 54 THR HG21 H  -2.102   6.572   5.663 1.00 . B B . 432 THR HG21 1 1 
        6 16181 2 1 54 THR HG22 H  -1.046   5.172   5.493 1.00 . B B . 432 THR HG22 1 1 
        6 16182 2 1 54 THR HG23 H  -1.837   5.855   4.075 1.00 . B B . 432 THR HG23 1 1 
        6 16183 2 1 54 THR N    N  -5.405   4.522   6.117 1.00 . B B . 432 THR N    1 1 
        6 16184 2 1 54 THR O    O  -4.269   7.748   5.072 1.00 . B B . 432 THR O    1 1 
        6 16185 2 1 54 THR OG1  O  -2.776   3.675   6.242 1.00 . B B . 432 THR OG1  1 1 
        6 16186 2 1 55 LEU C    C  -7.288   8.123   3.667 1.00 . B B . 433 LEU C    1 1 
        6 16187 2 1 55 LEU CA   C  -6.071   7.379   3.112 1.00 . B B . 433 LEU CA   1 1 
        6 16188 2 1 55 LEU CB   C  -6.446   6.616   1.842 1.00 . B B . 433 LEU CB   1 1 
        6 16189 2 1 55 LEU CD1  C  -6.220   8.729   0.525 1.00 . B B . 433 LEU CD1  1 1 
        6 16190 2 1 55 LEU CD2  C  -4.250   7.219   0.817 1.00 . B B . 433 LEU CD2  1 1 
        6 16191 2 1 55 LEU CG   C  -5.769   7.270   0.637 1.00 . B B . 433 LEU CG   1 1 
        6 16192 2 1 55 LEU H    H  -5.981   5.424   4.018 1.00 . B B . 433 LEU H    1 1 
        6 16193 2 1 55 LEU HA   H  -5.270   8.070   2.902 1.00 . B B . 433 LEU HA   1 1 
        6 16194 2 1 55 LEU HB2  H  -6.116   5.590   1.928 1.00 . B B . 433 LEU HB2  1 1 
        6 16195 2 1 55 LEU HB3  H  -7.517   6.640   1.709 1.00 . B B . 433 LEU HB3  1 1 
        6 16196 2 1 55 LEU HD11 H  -6.984   8.926   1.263 1.00 . B B . 433 LEU HD11 1 1 
        6 16197 2 1 55 LEU HD12 H  -5.377   9.380   0.696 1.00 . B B . 433 LEU HD12 1 1 
        6 16198 2 1 55 LEU HD13 H  -6.619   8.907  -0.462 1.00 . B B . 433 LEU HD13 1 1 
        6 16199 2 1 55 LEU HD21 H  -3.974   6.288   1.289 1.00 . B B . 433 LEU HD21 1 1 
        6 16200 2 1 55 LEU HD22 H  -3.771   7.288  -0.148 1.00 . B B . 433 LEU HD22 1 1 
        6 16201 2 1 55 LEU HD23 H  -3.933   8.045   1.437 1.00 . B B . 433 LEU HD23 1 1 
        6 16202 2 1 55 LEU HG   H  -6.045   6.738  -0.263 1.00 . B B . 433 LEU HG   1 1 
        6 16203 2 1 55 LEU N    N  -5.617   6.333   4.073 1.00 . B B . 433 LEU N    1 1 
        6 16204 2 1 55 LEU O    O  -7.295   9.334   3.765 1.00 . B B . 433 LEU O    1 1 
        6 16205 2 1 56 LEU C    C  -9.157   9.025   5.718 1.00 . B B . 434 LEU C    1 1 
        6 16206 2 1 56 LEU CA   C  -9.537   8.080   4.572 1.00 . B B . 434 LEU CA   1 1 
        6 16207 2 1 56 LEU CB   C -10.420   6.942   5.086 1.00 . B B . 434 LEU CB   1 1 
        6 16208 2 1 56 LEU CD1  C -12.562   7.053   3.803 1.00 . B B . 434 LEU CD1  1 1 
        6 16209 2 1 56 LEU CD2  C -12.603   6.706   6.275 1.00 . B B . 434 LEU CD2  1 1 
        6 16210 2 1 56 LEU CG   C -11.878   7.405   5.124 1.00 . B B . 434 LEU CG   1 1 
        6 16211 2 1 56 LEU H    H  -8.297   6.435   3.938 1.00 . B B . 434 LEU H    1 1 
        6 16212 2 1 56 LEU HA   H -10.049   8.621   3.793 1.00 . B B . 434 LEU HA   1 1 
        6 16213 2 1 56 LEU HB2  H -10.331   6.091   4.426 1.00 . B B . 434 LEU HB2  1 1 
        6 16214 2 1 56 LEU HB3  H -10.108   6.663   6.080 1.00 . B B . 434 LEU HB3  1 1 
        6 16215 2 1 56 LEU HD11 H -11.816   6.943   3.029 1.00 . B B . 434 LEU HD11 1 1 
        6 16216 2 1 56 LEU HD12 H -13.105   6.126   3.914 1.00 . B B . 434 LEU HD12 1 1 
        6 16217 2 1 56 LEU HD13 H -13.248   7.842   3.531 1.00 . B B . 434 LEU HD13 1 1 
        6 16218 2 1 56 LEU HD21 H -12.151   5.742   6.452 1.00 . B B . 434 LEU HD21 1 1 
        6 16219 2 1 56 LEU HD22 H -12.528   7.309   7.167 1.00 . B B . 434 LEU HD22 1 1 
        6 16220 2 1 56 LEU HD23 H -13.644   6.573   6.016 1.00 . B B . 434 LEU HD23 1 1 
        6 16221 2 1 56 LEU HG   H -11.911   8.475   5.273 1.00 . B B . 434 LEU HG   1 1 
        6 16222 2 1 56 LEU N    N  -8.320   7.410   4.028 1.00 . B B . 434 LEU N    1 1 
        6 16223 2 1 56 LEU O    O  -9.661  10.127   5.818 1.00 . B B . 434 LEU O    1 1 
        6 16224 2 1 57 THR C    C  -7.087  10.694   7.190 1.00 . B B . 435 THR C    1 1 
        6 16225 2 1 57 THR CA   C  -7.862   9.482   7.713 1.00 . B B . 435 THR CA   1 1 
        6 16226 2 1 57 THR CB   C  -6.966   8.606   8.589 1.00 . B B . 435 THR CB   1 1 
        6 16227 2 1 57 THR CG2  C  -6.565   9.377   9.847 1.00 . B B . 435 THR CG2  1 1 
        6 16228 2 1 57 THR H    H  -7.876   7.714   6.481 1.00 . B B . 435 THR H    1 1 
        6 16229 2 1 57 THR HA   H  -8.727   9.802   8.273 1.00 . B B . 435 THR HA   1 1 
        6 16230 2 1 57 THR HB   H  -6.079   8.334   8.040 1.00 . B B . 435 THR HB   1 1 
        6 16231 2 1 57 THR HG1  H  -8.521   7.699   9.326 1.00 . B B . 435 THR HG1  1 1 
        6 16232 2 1 57 THR HG21 H  -6.599  10.438   9.646 1.00 . B B . 435 THR HG21 1 1 
        6 16233 2 1 57 THR HG22 H  -7.250   9.141  10.648 1.00 . B B . 435 THR HG22 1 1 
        6 16234 2 1 57 THR HG23 H  -5.562   9.097  10.137 1.00 . B B . 435 THR HG23 1 1 
        6 16235 2 1 57 THR N    N  -8.272   8.605   6.579 1.00 . B B . 435 THR N    1 1 
        6 16236 2 1 57 THR O    O  -7.346  11.820   7.569 1.00 . B B . 435 THR O    1 1 
        6 16237 2 1 57 THR OG1  O  -7.675   7.432   8.958 1.00 . B B . 435 THR OG1  1 1 
        6 16238 2 1 58 THR C    C  -6.288  12.639   5.128 1.00 . B B . 436 THR C    1 1 
        6 16239 2 1 58 THR CA   C  -5.351  11.618   5.774 1.00 . B B . 436 THR CA   1 1 
        6 16240 2 1 58 THR CB   C  -4.427  10.997   4.726 1.00 . B B . 436 THR CB   1 1 
        6 16241 2 1 58 THR CG2  C  -3.629  12.101   4.030 1.00 . B B . 436 THR CG2  1 1 
        6 16242 2 1 58 THR H    H  -5.945   9.560   6.027 1.00 . B B . 436 THR H    1 1 
        6 16243 2 1 58 THR HA   H  -4.769  12.082   6.554 1.00 . B B . 436 THR HA   1 1 
        6 16244 2 1 58 THR HB   H  -5.017  10.470   3.993 1.00 . B B . 436 THR HB   1 1 
        6 16245 2 1 58 THR HG1  H  -3.313   9.404   4.730 1.00 . B B . 436 THR HG1  1 1 
        6 16246 2 1 58 THR HG21 H  -3.305  12.827   4.762 1.00 . B B . 436 THR HG21 1 1 
        6 16247 2 1 58 THR HG22 H  -2.767  11.670   3.544 1.00 . B B . 436 THR HG22 1 1 
        6 16248 2 1 58 THR HG23 H  -4.254  12.587   3.295 1.00 . B B . 436 THR HG23 1 1 
        6 16249 2 1 58 THR N    N  -6.139  10.475   6.321 1.00 . B B . 436 THR N    1 1 
        6 16250 2 1 58 THR O    O  -6.436  13.747   5.604 1.00 . B B . 436 THR O    1 1 
        6 16251 2 1 58 THR OG1  O  -3.535  10.092   5.361 1.00 . B B . 436 THR OG1  1 1 
        6 16252 2 1 59 ALA C    C  -8.863  13.773   4.400 1.00 . B B . 437 ALA C    1 1 
        6 16253 2 1 59 ALA CA   C  -7.863  13.227   3.382 1.00 . B B . 437 ALA CA   1 1 
        6 16254 2 1 59 ALA CB   C  -8.573  12.401   2.310 1.00 . B B . 437 ALA CB   1 1 
        6 16255 2 1 59 ALA H    H  -6.802  11.375   3.682 1.00 . B B . 437 ALA H    1 1 
        6 16256 2 1 59 ALA HA   H  -7.315  14.039   2.924 1.00 . B B . 437 ALA HA   1 1 
        6 16257 2 1 59 ALA HB1  H  -8.293  11.363   2.412 1.00 . B B . 437 ALA HB1  1 1 
        6 16258 2 1 59 ALA HB2  H  -9.641  12.499   2.430 1.00 . B B . 437 ALA HB2  1 1 
        6 16259 2 1 59 ALA HB3  H  -8.286  12.757   1.331 1.00 . B B . 437 ALA HB3  1 1 
        6 16260 2 1 59 ALA N    N  -6.929  12.275   4.049 1.00 . B B . 437 ALA N    1 1 
        6 16261 2 1 59 ALA O    O  -9.179  14.945   4.405 1.00 . B B . 437 ALA O    1 1 
        6 16262 2 1 60 LEU C    C  -9.660  14.546   7.105 1.00 . B B . 438 LEU C    1 1 
        6 16263 2 1 60 LEU CA   C -10.320  13.432   6.292 1.00 . B B . 438 LEU CA   1 1 
        6 16264 2 1 60 LEU CB   C -10.650  12.225   7.180 1.00 . B B . 438 LEU CB   1 1 
        6 16265 2 1 60 LEU CD1  C -12.661  13.508   7.980 1.00 . B B . 438 LEU CD1  1 1 
        6 16266 2 1 60 LEU CD2  C -11.914  11.470   9.208 1.00 . B B . 438 LEU CD2  1 1 
        6 16267 2 1 60 LEU CG   C -11.439  12.689   8.415 1.00 . B B . 438 LEU CG   1 1 
        6 16268 2 1 60 LEU H    H  -9.085  11.994   5.267 1.00 . B B . 438 LEU H    1 1 
        6 16269 2 1 60 LEU HA   H -11.216  13.796   5.815 1.00 . B B . 438 LEU HA   1 1 
        6 16270 2 1 60 LEU HB2  H -11.244  11.519   6.619 1.00 . B B . 438 LEU HB2  1 1 
        6 16271 2 1 60 LEU HB3  H  -9.734  11.753   7.499 1.00 . B B . 438 LEU HB3  1 1 
        6 16272 2 1 60 LEU HD11 H -12.827  13.370   6.922 1.00 . B B . 438 LEU HD11 1 1 
        6 16273 2 1 60 LEU HD12 H -13.530  13.175   8.527 1.00 . B B . 438 LEU HD12 1 1 
        6 16274 2 1 60 LEU HD13 H -12.484  14.553   8.185 1.00 . B B . 438 LEU HD13 1 1 
        6 16275 2 1 60 LEU HD21 H -12.151  10.667   8.526 1.00 . B B . 438 LEU HD21 1 1 
        6 16276 2 1 60 LEU HD22 H -11.133  11.153   9.883 1.00 . B B . 438 LEU HD22 1 1 
        6 16277 2 1 60 LEU HD23 H -12.796  11.732   9.775 1.00 . B B . 438 LEU HD23 1 1 
        6 16278 2 1 60 LEU HG   H -10.799  13.301   9.037 1.00 . B B . 438 LEU HG   1 1 
        6 16279 2 1 60 LEU N    N  -9.356  12.937   5.274 1.00 . B B . 438 LEU N    1 1 
        6 16280 2 1 60 LEU O    O -10.293  15.514   7.472 1.00 . B B . 438 LEU O    1 1 
        6 16281 2 1 61 ARG C    C  -7.978  16.853   7.508 1.00 . B B . 439 ARG C    1 1 
        6 16282 2 1 61 ARG CA   C  -7.694  15.498   8.158 1.00 . B B . 439 ARG CA   1 1 
        6 16283 2 1 61 ARG CB   C  -6.206  15.159   8.080 1.00 . B B . 439 ARG CB   1 1 
        6 16284 2 1 61 ARG CD   C  -4.007  15.390   9.246 1.00 . B B . 439 ARG CD   1 1 
        6 16285 2 1 61 ARG CG   C  -5.460  15.868   9.213 1.00 . B B . 439 ARG CG   1 1 
        6 16286 2 1 61 ARG CZ   C  -3.058  13.689  10.685 1.00 . B B . 439 ARG CZ   1 1 
        6 16287 2 1 61 ARG H    H  -7.886  13.643   7.071 1.00 . B B . 439 ARG H    1 1 
        6 16288 2 1 61 ARG HA   H  -8.027  15.493   9.185 1.00 . B B . 439 ARG HA   1 1 
        6 16289 2 1 61 ARG HB2  H  -6.074  14.091   8.175 1.00 . B B . 439 ARG HB2  1 1 
        6 16290 2 1 61 ARG HB3  H  -5.810  15.489   7.132 1.00 . B B . 439 ARG HB3  1 1 
        6 16291 2 1 61 ARG HD2  H  -3.625  15.279   8.241 1.00 . B B . 439 ARG HD2  1 1 
        6 16292 2 1 61 ARG HD3  H  -3.396  16.078   9.809 1.00 . B B . 439 ARG HD3  1 1 
        6 16293 2 1 61 ARG HE   H  -4.835  13.488   9.826 1.00 . B B . 439 ARG HE   1 1 
        6 16294 2 1 61 ARG HG2  H  -5.485  16.936   9.048 1.00 . B B . 439 ARG HG2  1 1 
        6 16295 2 1 61 ARG HG3  H  -5.934  15.639  10.155 1.00 . B B . 439 ARG HG3  1 1 
        6 16296 2 1 61 ARG HH11 H  -2.026  12.883   9.172 1.00 . B B . 439 ARG HH11 1 1 
        6 16297 2 1 61 ARG HH12 H  -1.277  12.775  10.729 1.00 . B B . 439 ARG HH12 1 1 
        6 16298 2 1 61 ARG HH21 H  -3.856  14.405  12.376 1.00 . B B . 439 ARG HH21 1 1 
        6 16299 2 1 61 ARG HH22 H  -2.313  13.637  12.544 1.00 . B B . 439 ARG HH22 1 1 
        6 16300 2 1 61 ARG N    N  -8.385  14.427   7.381 1.00 . B B . 439 ARG N    1 1 
        6 16301 2 1 61 ARG NE   N  -4.054  14.070   9.935 1.00 . B B . 439 ARG NE   1 1 
        6 16302 2 1 61 ARG NH1  N  -2.041  13.067  10.154 1.00 . B B . 439 ARG NH1  1 1 
        6 16303 2 1 61 ARG NH2  N  -3.078  13.929  11.968 1.00 . B B . 439 ARG NH2  1 1 
        6 16304 2 1 61 ARG O    O  -8.291  17.820   8.172 1.00 . B B . 439 ARG O    1 1 
        6 16305 2 1 62 HIS C    C  -9.605  18.658   5.910 1.00 . B B . 440 HIS C    1 1 
        6 16306 2 1 62 HIS CA   C  -8.203  18.193   5.503 1.00 . B B . 440 HIS CA   1 1 
        6 16307 2 1 62 HIS CB   C  -8.158  17.842   4.015 1.00 . B B . 440 HIS CB   1 1 
        6 16308 2 1 62 HIS CD2  C  -9.094  19.231   1.990 1.00 . B B . 440 HIS CD2  1 1 
        6 16309 2 1 62 HIS CE1  C  -8.529  21.207   2.674 1.00 . B B . 440 HIS CE1  1 1 
        6 16310 2 1 62 HIS CG   C  -8.466  19.068   3.200 1.00 . B B . 440 HIS CG   1 1 
        6 16311 2 1 62 HIS H    H  -7.671  16.115   5.689 1.00 . B B . 440 HIS H    1 1 
        6 16312 2 1 62 HIS HA   H  -7.465  18.944   5.738 1.00 . B B . 440 HIS HA   1 1 
        6 16313 2 1 62 HIS HB2  H  -7.172  17.477   3.760 1.00 . B B . 440 HIS HB2  1 1 
        6 16314 2 1 62 HIS HB3  H  -8.889  17.076   3.802 1.00 . B B . 440 HIS HB3  1 1 
        6 16315 2 1 62 HIS HD1  H  -7.650  20.571   4.450 1.00 . B B . 440 HIS HD1  1 1 
        6 16316 2 1 62 HIS HD2  H  -9.498  18.432   1.386 1.00 . B B . 440 HIS HD2  1 1 
        6 16317 2 1 62 HIS HE1  H  -8.390  22.277   2.730 1.00 . B B . 440 HIS HE1  1 1 
        6 16318 2 1 62 HIS N    N  -7.902  16.915   6.205 1.00 . B B . 440 HIS N    1 1 
        6 16319 2 1 62 HIS ND1  N  -8.115  20.342   3.618 1.00 . B B . 440 HIS ND1  1 1 
        6 16320 2 1 62 HIS NE2  N  -9.132  20.582   1.660 1.00 . B B . 440 HIS NE2  1 1 
        6 16321 2 1 62 HIS O    O  -9.910  19.833   5.920 1.00 . B B . 440 HIS O    1 1 
        6 16322 2 1 63 THR C    C -12.132  17.359   8.018 1.00 . B B . 441 THR C    1 1 
        6 16323 2 1 63 THR CA   C -11.833  18.067   6.692 1.00 . B B . 441 THR CA   1 1 
        6 16324 2 1 63 THR CB   C -12.746  17.531   5.584 1.00 . B B . 441 THR CB   1 1 
        6 16325 2 1 63 THR CG2  C -12.288  18.065   4.225 1.00 . B B . 441 THR CG2  1 1 
        6 16326 2 1 63 THR H    H -10.167  16.787   6.253 1.00 . B B . 441 THR H    1 1 
        6 16327 2 1 63 THR HA   H -11.950  19.136   6.792 1.00 . B B . 441 THR HA   1 1 
        6 16328 2 1 63 THR HB   H -13.760  17.850   5.767 1.00 . B B . 441 THR HB   1 1 
        6 16329 2 1 63 THR HG1  H -13.406  15.789   5.025 1.00 . B B . 441 THR HG1  1 1 
        6 16330 2 1 63 THR HG21 H -11.548  18.839   4.372 1.00 . B B . 441 THR HG21 1 1 
        6 16331 2 1 63 THR HG22 H -11.855  17.260   3.649 1.00 . B B . 441 THR HG22 1 1 
        6 16332 2 1 63 THR HG23 H -13.135  18.472   3.694 1.00 . B B . 441 THR HG23 1 1 
        6 16333 2 1 63 THR N    N -10.449  17.724   6.261 1.00 . B B . 441 THR N    1 1 
        6 16334 2 1 63 THR O    O -13.128  16.676   8.153 1.00 . B B . 441 THR O    1 1 
        6 16335 2 1 63 THR OG1  O -12.690  16.112   5.576 1.00 . B B . 441 THR OG1  1 1 
        6 16336 2 1 64 GLN C    C -12.901  16.832  10.762 1.00 . B B . 442 GLN C    1 1 
        6 16337 2 1 64 GLN CA   C -11.434  16.831  10.314 1.00 . B B . 442 GLN CA   1 1 
        6 16338 2 1 64 GLN CB   C -10.588  17.658  11.282 1.00 . B B . 442 GLN CB   1 1 
        6 16339 2 1 64 GLN CD   C  -8.630  17.546  12.830 1.00 . B B . 442 GLN CD   1 1 
        6 16340 2 1 64 GLN CG   C  -9.311  16.890  11.627 1.00 . B B . 442 GLN CG   1 1 
        6 16341 2 1 64 GLN H    H -10.451  18.042   8.827 1.00 . B B . 442 GLN H    1 1 
        6 16342 2 1 64 GLN HA   H -11.057  15.823  10.275 1.00 . B B . 442 GLN HA   1 1 
        6 16343 2 1 64 GLN HB2  H -10.329  18.599  10.820 1.00 . B B . 442 GLN HB2  1 1 
        6 16344 2 1 64 GLN HB3  H -11.150  17.841  12.185 1.00 . B B . 442 GLN HB3  1 1 
        6 16345 2 1 64 GLN HE21 H  -8.972  19.396  12.197 1.00 . B B . 442 GLN HE21 1 1 
        6 16346 2 1 64 GLN HE22 H  -8.142  19.275  13.673 1.00 . B B . 442 GLN HE22 1 1 
        6 16347 2 1 64 GLN HG2  H  -9.561  15.867  11.866 1.00 . B B . 442 GLN HG2  1 1 
        6 16348 2 1 64 GLN HG3  H  -8.641  16.909  10.782 1.00 . B B . 442 GLN HG3  1 1 
        6 16349 2 1 64 GLN N    N -11.253  17.502   8.984 1.00 . B B . 442 GLN N    1 1 
        6 16350 2 1 64 GLN NE2  N  -8.578  18.847  12.906 1.00 . B B . 442 GLN NE2  1 1 
        6 16351 2 1 64 GLN O    O -13.550  17.857  10.807 1.00 . B B . 442 GLN O    1 1 
        6 16352 2 1 64 GLN OE1  O  -8.140  16.866  13.710 1.00 . B B . 442 GLN OE1  1 1 
        6 16353 2 1 65 GLY C    C -15.756  15.450  10.332 1.00 . B B . 443 GLY C    1 1 
        6 16354 2 1 65 GLY CA   C -14.838  15.600  11.545 1.00 . B B . 443 GLY CA   1 1 
        6 16355 2 1 65 GLY H    H -12.875  14.868  11.053 1.00 . B B . 443 GLY H    1 1 
        6 16356 2 1 65 GLY HA2  H -14.959  14.745  12.196 1.00 . B B . 443 GLY HA2  1 1 
        6 16357 2 1 65 GLY HA3  H -15.097  16.500  12.079 1.00 . B B . 443 GLY HA3  1 1 
        6 16358 2 1 65 GLY N    N -13.420  15.681  11.095 1.00 . B B . 443 GLY N    1 1 
        6 16359 2 1 65 GLY O    O -16.594  14.572  10.281 1.00 . B B . 443 GLY O    1 1 
        6 16360 2 1 66 HIS C    C -16.108  14.975   7.321 1.00 . B B . 444 HIS C    1 1 
        6 16361 2 1 66 HIS CA   C -16.480  16.208   8.149 1.00 . B B . 444 HIS CA   1 1 
        6 16362 2 1 66 HIS CB   C -16.201  17.487   7.362 1.00 . B B . 444 HIS CB   1 1 
        6 16363 2 1 66 HIS CD2  C -16.846  18.996   9.415 1.00 . B B . 444 HIS CD2  1 1 
        6 16364 2 1 66 HIS CE1  C -17.884  20.565   8.338 1.00 . B B . 444 HIS CE1  1 1 
        6 16365 2 1 66 HIS CG   C -16.802  18.661   8.084 1.00 . B B . 444 HIS CG   1 1 
        6 16366 2 1 66 HIS H    H -14.931  17.005   9.416 1.00 . B B . 444 HIS H    1 1 
        6 16367 2 1 66 HIS HA   H -17.519  16.171   8.435 1.00 . B B . 444 HIS HA   1 1 
        6 16368 2 1 66 HIS HB2  H -15.133  17.628   7.272 1.00 . B B . 444 HIS HB2  1 1 
        6 16369 2 1 66 HIS HB3  H -16.637  17.408   6.379 1.00 . B B . 444 HIS HB3  1 1 
        6 16370 2 1 66 HIS HD1  H -17.613  19.735   6.448 1.00 . B B . 444 HIS HD1  1 1 
        6 16371 2 1 66 HIS HD2  H -16.416  18.415  10.217 1.00 . B B . 444 HIS HD2  1 1 
        6 16372 2 1 66 HIS HE1  H -18.435  21.464   8.107 1.00 . B B . 444 HIS HE1  1 1 
        6 16373 2 1 66 HIS N    N -15.611  16.302   9.356 1.00 . B B . 444 HIS N    1 1 
        6 16374 2 1 66 HIS ND1  N -17.469  19.676   7.416 1.00 . B B . 444 HIS ND1  1 1 
        6 16375 2 1 66 HIS NE2  N -17.530  20.198   9.573 1.00 . B B . 444 HIS NE2  1 1 
        6 16376 2 1 66 HIS O    O -15.382  15.063   6.351 1.00 . B B . 444 HIS O    1 1 
        6 16377 2 1 67 LYS C    C -16.849  12.684   5.510 1.00 . B B . 445 LYS C    1 1 
        6 16378 2 1 67 LYS CA   C -16.276  12.589   6.926 1.00 . B B . 445 LYS CA   1 1 
        6 16379 2 1 67 LYS CB   C -16.942  11.454   7.704 1.00 . B B . 445 LYS CB   1 1 
        6 16380 2 1 67 LYS CD   C -16.357   9.328   8.877 1.00 . B B . 445 LYS CD   1 1 
        6 16381 2 1 67 LYS CE   C -16.713   9.207  10.360 1.00 . B B . 445 LYS CE   1 1 
        6 16382 2 1 67 LYS CG   C -15.900  10.757   8.579 1.00 . B B . 445 LYS CG   1 1 
        6 16383 2 1 67 LYS H    H -17.186  13.776   8.479 1.00 . B B . 445 LYS H    1 1 
        6 16384 2 1 67 LYS HA   H -15.207  12.434   6.894 1.00 . B B . 445 LYS HA   1 1 
        6 16385 2 1 67 LYS HB2  H -17.727  11.858   8.328 1.00 . B B . 445 LYS HB2  1 1 
        6 16386 2 1 67 LYS HB3  H -17.364  10.742   7.011 1.00 . B B . 445 LYS HB3  1 1 
        6 16387 2 1 67 LYS HD2  H -17.223   9.093   8.277 1.00 . B B . 445 LYS HD2  1 1 
        6 16388 2 1 67 LYS HD3  H -15.559   8.639   8.645 1.00 . B B . 445 LYS HD3  1 1 
        6 16389 2 1 67 LYS HE2  H -16.658  10.175  10.840 1.00 . B B . 445 LYS HE2  1 1 
        6 16390 2 1 67 LYS HE3  H -17.698   8.784  10.477 1.00 . B B . 445 LYS HE3  1 1 
        6 16391 2 1 67 LYS HG2  H -14.952  10.732   8.059 1.00 . B B . 445 LYS HG2  1 1 
        6 16392 2 1 67 LYS HG3  H -15.787  11.298   9.506 1.00 . B B . 445 LYS HG3  1 1 
        6 16393 2 1 67 LYS HZ1  H -15.527   7.499  10.267 1.00 . B B . 445 LYS HZ1  1 1 
        6 16394 2 1 67 LYS HZ2  H -14.801   8.801  11.074 1.00 . B B . 445 LYS HZ2  1 1 
        6 16395 2 1 67 LYS HZ3  H -16.030   7.909  11.837 1.00 . B B . 445 LYS HZ3  1 1 
        6 16396 2 1 67 LYS N    N -16.601  13.826   7.694 1.00 . B B . 445 LYS N    1 1 
        6 16397 2 1 67 LYS NZ   N -15.691   8.284  10.927 1.00 . B B . 445 LYS NZ   1 1 
        6 16398 2 1 67 LYS O    O -16.236  12.261   4.551 1.00 . B B . 445 LYS O    1 1 
        6 16399 2 1 68 GLN C    C -17.667  14.093   3.074 1.00 . B B . 446 GLN C    1 1 
        6 16400 2 1 68 GLN CA   C -18.631  13.363   4.013 1.00 . B B . 446 GLN CA   1 1 
        6 16401 2 1 68 GLN CB   C -19.906  14.182   4.219 1.00 . B B . 446 GLN CB   1 1 
        6 16402 2 1 68 GLN CD   C -22.347  14.078   3.699 1.00 . B B . 446 GLN CD   1 1 
        6 16403 2 1 68 GLN CG   C -20.944  13.784   3.167 1.00 . B B . 446 GLN CG   1 1 
        6 16404 2 1 68 GLN H    H -18.503  13.578   6.155 1.00 . B B . 446 GLN H    1 1 
        6 16405 2 1 68 GLN HA   H -18.877  12.390   3.620 1.00 . B B . 446 GLN HA   1 1 
        6 16406 2 1 68 GLN HB2  H -20.301  13.991   5.206 1.00 . B B . 446 GLN HB2  1 1 
        6 16407 2 1 68 GLN HB3  H -19.680  15.234   4.119 1.00 . B B . 446 GLN HB3  1 1 
        6 16408 2 1 68 GLN HE21 H -22.062  16.042   3.773 1.00 . B B . 446 GLN HE21 1 1 
        6 16409 2 1 68 GLN HE22 H -23.594  15.512   4.277 1.00 . B B . 446 GLN HE22 1 1 
        6 16410 2 1 68 GLN HG2  H -20.774  14.351   2.263 1.00 . B B . 446 GLN HG2  1 1 
        6 16411 2 1 68 GLN HG3  H -20.856  12.730   2.955 1.00 . B B . 446 GLN HG3  1 1 
        6 16412 2 1 68 GLN N    N -18.024  13.240   5.370 1.00 . B B . 446 GLN N    1 1 
        6 16413 2 1 68 GLN NE2  N -22.696  15.313   3.935 1.00 . B B . 446 GLN NE2  1 1 
        6 16414 2 1 68 GLN O    O -17.507  13.727   1.928 1.00 . B B . 446 GLN O    1 1 
        6 16415 2 1 68 GLN OE1  O -23.135  13.175   3.901 1.00 . B B . 446 GLN OE1  1 1 
        6 16416 2 1 69 GLU C    C -15.026  14.904   2.110 1.00 . B B . 447 GLU C    1 1 
        6 16417 2 1 69 GLU CA   C -16.063  15.867   2.690 1.00 . B B . 447 GLU CA   1 1 
        6 16418 2 1 69 GLU CB   C -15.397  16.883   3.621 1.00 . B B . 447 GLU CB   1 1 
        6 16419 2 1 69 GLU CD   C -17.513  18.214   3.642 1.00 . B B . 447 GLU CD   1 1 
        6 16420 2 1 69 GLU CG   C -16.006  18.267   3.387 1.00 . B B . 447 GLU CG   1 1 
        6 16421 2 1 69 GLU H    H -17.161  15.397   4.485 1.00 . B B . 447 GLU H    1 1 
        6 16422 2 1 69 GLU HA   H -16.588  16.379   1.900 1.00 . B B . 447 GLU HA   1 1 
        6 16423 2 1 69 GLU HB2  H -15.557  16.587   4.649 1.00 . B B . 447 GLU HB2  1 1 
        6 16424 2 1 69 GLU HB3  H -14.338  16.917   3.416 1.00 . B B . 447 GLU HB3  1 1 
        6 16425 2 1 69 GLU HG2  H -15.550  18.979   4.060 1.00 . B B . 447 GLU HG2  1 1 
        6 16426 2 1 69 GLU HG3  H -15.826  18.570   2.366 1.00 . B B . 447 GLU HG3  1 1 
        6 16427 2 1 69 GLU N    N -17.021  15.120   3.555 1.00 . B B . 447 GLU N    1 1 
        6 16428 2 1 69 GLU O    O -14.669  14.984   0.950 1.00 . B B . 447 GLU O    1 1 
        6 16429 2 1 69 GLU OE1  O -17.900  18.258   4.798 1.00 . B B . 447 GLU OE1  1 1 
        6 16430 2 1 69 GLU OE2  O -18.255  18.129   2.677 1.00 . B B . 447 GLU OE2  1 1 
        6 16431 2 1 70 ALA C    C -14.046  12.343   1.125 1.00 . B B . 448 ALA C    1 1 
        6 16432 2 1 70 ALA CA   C -13.533  13.014   2.402 1.00 . B B . 448 ALA CA   1 1 
        6 16433 2 1 70 ALA CB   C -13.376  11.987   3.522 1.00 . B B . 448 ALA CB   1 1 
        6 16434 2 1 70 ALA H    H -14.846  13.941   3.837 1.00 . B B . 448 ALA H    1 1 
        6 16435 2 1 70 ALA HA   H -12.593  13.505   2.217 1.00 . B B . 448 ALA HA   1 1 
        6 16436 2 1 70 ALA HB1  H -13.053  12.486   4.425 1.00 . B B . 448 ALA HB1  1 1 
        6 16437 2 1 70 ALA HB2  H -14.324  11.500   3.700 1.00 . B B . 448 ALA HB2  1 1 
        6 16438 2 1 70 ALA HB3  H -12.641  11.250   3.236 1.00 . B B . 448 ALA HB3  1 1 
        6 16439 2 1 70 ALA N    N -14.543  13.989   2.907 1.00 . B B . 448 ALA N    1 1 
        6 16440 2 1 70 ALA O    O -13.279  11.860   0.315 1.00 . B B . 448 ALA O    1 1 
        6 16441 2 1 71 ALA C    C -15.235  12.262  -1.536 1.00 . B B . 449 ALA C    1 1 
        6 16442 2 1 71 ALA CA   C -15.902  11.679  -0.287 1.00 . B B . 449 ALA CA   1 1 
        6 16443 2 1 71 ALA CB   C -17.389  12.033  -0.263 1.00 . B B . 449 ALA CB   1 1 
        6 16444 2 1 71 ALA H    H -15.937  12.710   1.605 1.00 . B B . 449 ALA H    1 1 
        6 16445 2 1 71 ALA HA   H -15.774  10.608  -0.251 1.00 . B B . 449 ALA HA   1 1 
        6 16446 2 1 71 ALA HB1  H -17.834  11.669   0.650 1.00 . B B . 449 ALA HB1  1 1 
        6 16447 2 1 71 ALA HB2  H -17.504  13.105  -0.316 1.00 . B B . 449 ALA HB2  1 1 
        6 16448 2 1 71 ALA HB3  H -17.880  11.578  -1.110 1.00 . B B . 449 ALA HB3  1 1 
        6 16449 2 1 71 ALA N    N -15.337  12.313   0.939 1.00 . B B . 449 ALA N    1 1 
        6 16450 2 1 71 ALA O    O -14.510  11.587  -2.240 1.00 . B B . 449 ALA O    1 1 
        6 16451 2 1 72 ARG C    C -13.329  14.076  -2.920 1.00 . B B . 450 ARG C    1 1 
        6 16452 2 1 72 ARG CA   C -14.856  14.149  -3.011 1.00 . B B . 450 ARG CA   1 1 
        6 16453 2 1 72 ARG CB   C -15.326  15.603  -2.968 1.00 . B B . 450 ARG CB   1 1 
        6 16454 2 1 72 ARG CD   C -16.588  16.121  -5.062 1.00 . B B . 450 ARG CD   1 1 
        6 16455 2 1 72 ARG CG   C -15.228  16.215  -4.367 1.00 . B B . 450 ARG CG   1 1 
        6 16456 2 1 72 ARG CZ   C -18.333  17.759  -5.433 1.00 . B B . 450 ARG CZ   1 1 
        6 16457 2 1 72 ARG H    H -16.060  14.041  -1.227 1.00 . B B . 450 ARG H    1 1 
        6 16458 2 1 72 ARG HA   H -15.206  13.674  -3.913 1.00 . B B . 450 ARG HA   1 1 
        6 16459 2 1 72 ARG HB2  H -16.351  15.640  -2.629 1.00 . B B . 450 ARG HB2  1 1 
        6 16460 2 1 72 ARG HB3  H -14.703  16.164  -2.287 1.00 . B B . 450 ARG HB3  1 1 
        6 16461 2 1 72 ARG HD2  H -16.472  15.725  -6.061 1.00 . B B . 450 ARG HD2  1 1 
        6 16462 2 1 72 ARG HD3  H -17.263  15.507  -4.487 1.00 . B B . 450 ARG HD3  1 1 
        6 16463 2 1 72 ARG HE   H -16.487  18.266  -4.905 1.00 . B B . 450 ARG HE   1 1 
        6 16464 2 1 72 ARG HG2  H -14.934  17.251  -4.286 1.00 . B B . 450 ARG HG2  1 1 
        6 16465 2 1 72 ARG HG3  H -14.492  15.675  -4.944 1.00 . B B . 450 ARG HG3  1 1 
        6 16466 2 1 72 ARG HH11 H -19.082  16.458  -4.108 1.00 . B B . 450 ARG HH11 1 1 
        6 16467 2 1 72 ARG HH12 H -20.249  17.306  -5.067 1.00 . B B . 450 ARG HH12 1 1 
        6 16468 2 1 72 ARG HH21 H -17.874  19.111  -6.835 1.00 . B B . 450 ARG HH21 1 1 
        6 16469 2 1 72 ARG HH22 H -19.564  18.808  -6.612 1.00 . B B . 450 ARG HH22 1 1 
        6 16470 2 1 72 ARG N    N -15.473  13.516  -1.810 1.00 . B B . 450 ARG N    1 1 
        6 16471 2 1 72 ARG NE   N -17.090  17.522  -5.113 1.00 . B B . 450 ARG NE   1 1 
        6 16472 2 1 72 ARG NH1  N -19.296  17.124  -4.821 1.00 . B B . 450 ARG NH1  1 1 
        6 16473 2 1 72 ARG NH2  N -18.612  18.627  -6.365 1.00 . B B . 450 ARG NH2  1 1 
        6 16474 2 1 72 ARG O    O -12.647  13.904  -3.911 1.00 . B B . 450 ARG O    1 1 
        6 16475 2 1 73 LEU C    C -10.766  12.821  -2.130 1.00 . B B . 451 LEU C    1 1 
        6 16476 2 1 73 LEU CA   C -11.308  14.145  -1.583 1.00 . B B . 451 LEU CA   1 1 
        6 16477 2 1 73 LEU CB   C -11.069  14.243  -0.076 1.00 . B B . 451 LEU CB   1 1 
        6 16478 2 1 73 LEU CD1  C -11.080  16.064   1.637 1.00 . B B . 451 LEU CD1  1 1 
        6 16479 2 1 73 LEU CD2  C  -9.022  15.619   0.295 1.00 . B B . 451 LEU CD2  1 1 
        6 16480 2 1 73 LEU CG   C -10.551  15.640   0.266 1.00 . B B . 451 LEU CG   1 1 
        6 16481 2 1 73 LEU H    H -13.357  14.345  -0.954 1.00 . B B . 451 LEU H    1 1 
        6 16482 2 1 73 LEU HA   H -10.842  14.978  -2.084 1.00 . B B . 451 LEU HA   1 1 
        6 16483 2 1 73 LEU HB2  H -11.997  14.063   0.449 1.00 . B B . 451 LEU HB2  1 1 
        6 16484 2 1 73 LEU HB3  H -10.338  13.506   0.222 1.00 . B B . 451 LEU HB3  1 1 
        6 16485 2 1 73 LEU HD11 H -12.134  15.837   1.702 1.00 . B B . 451 LEU HD11 1 1 
        6 16486 2 1 73 LEU HD12 H -10.548  15.527   2.410 1.00 . B B . 451 LEU HD12 1 1 
        6 16487 2 1 73 LEU HD13 H -10.930  17.125   1.767 1.00 . B B . 451 LEU HD13 1 1 
        6 16488 2 1 73 LEU HD21 H  -8.686  14.802   0.917 1.00 . B B . 451 LEU HD21 1 1 
        6 16489 2 1 73 LEU HD22 H  -8.645  15.487  -0.708 1.00 . B B . 451 LEU HD22 1 1 
        6 16490 2 1 73 LEU HD23 H  -8.657  16.551   0.699 1.00 . B B . 451 LEU HD23 1 1 
        6 16491 2 1 73 LEU HG   H -10.888  16.341  -0.482 1.00 . B B . 451 LEU HG   1 1 
        6 16492 2 1 73 LEU N    N -12.789  14.206  -1.740 1.00 . B B . 451 LEU N    1 1 
        6 16493 2 1 73 LEU O    O  -9.605  12.708  -2.469 1.00 . B B . 451 LEU O    1 1 
        6 16494 2 1 74 LEU C    C -11.933  10.108  -3.991 1.00 . B B . 452 LEU C    1 1 
        6 16495 2 1 74 LEU CA   C -11.127  10.504  -2.749 1.00 . B B . 452 LEU CA   1 1 
        6 16496 2 1 74 LEU CB   C -11.378   9.506  -1.617 1.00 . B B . 452 LEU CB   1 1 
        6 16497 2 1 74 LEU CD1  C -11.515   9.613   0.874 1.00 . B B . 452 LEU CD1  1 1 
        6 16498 2 1 74 LEU CD2  C  -9.307   9.265  -0.238 1.00 . B B . 452 LEU CD2  1 1 
        6 16499 2 1 74 LEU CG   C -10.663   9.967  -0.345 1.00 . B B . 452 LEU CG   1 1 
        6 16500 2 1 74 LEU H    H -12.531  11.929  -1.943 1.00 . B B . 452 LEU H    1 1 
        6 16501 2 1 74 LEU HA   H -10.073  10.544  -2.979 1.00 . B B . 452 LEU HA   1 1 
        6 16502 2 1 74 LEU HB2  H -12.439   9.437  -1.428 1.00 . B B . 452 LEU HB2  1 1 
        6 16503 2 1 74 LEU HB3  H -11.001   8.535  -1.905 1.00 . B B . 452 LEU HB3  1 1 
        6 16504 2 1 74 LEU HD11 H -12.557   9.599   0.592 1.00 . B B . 452 LEU HD11 1 1 
        6 16505 2 1 74 LEU HD12 H -11.229   8.638   1.242 1.00 . B B . 452 LEU HD12 1 1 
        6 16506 2 1 74 LEU HD13 H -11.360  10.349   1.648 1.00 . B B . 452 LEU HD13 1 1 
        6 16507 2 1 74 LEU HD21 H  -9.247   8.482  -0.980 1.00 . B B . 452 LEU HD21 1 1 
        6 16508 2 1 74 LEU HD22 H  -8.516   9.981  -0.406 1.00 . B B . 452 LEU HD22 1 1 
        6 16509 2 1 74 LEU HD23 H  -9.200   8.836   0.747 1.00 . B B . 452 LEU HD23 1 1 
        6 16510 2 1 74 LEU HG   H -10.514  11.037  -0.382 1.00 . B B . 452 LEU HG   1 1 
        6 16511 2 1 74 LEU N    N -11.598  11.819  -2.221 1.00 . B B . 452 LEU N    1 1 
        6 16512 2 1 74 LEU O    O -11.893   8.975  -4.425 1.00 . B B . 452 LEU O    1 1 
        6 16513 2 1 75 GLY C    C -14.400   9.513  -5.440 1.00 . B B . 453 GLY C    1 1 
        6 16514 2 1 75 GLY CA   C -13.472  10.684  -5.771 1.00 . B B . 453 GLY CA   1 1 
        6 16515 2 1 75 GLY H    H -12.690  11.934  -4.201 1.00 . B B . 453 GLY H    1 1 
        6 16516 2 1 75 GLY HA2  H -14.059  11.541  -6.066 1.00 . B B . 453 GLY HA2  1 1 
        6 16517 2 1 75 GLY HA3  H -12.815  10.400  -6.576 1.00 . B B . 453 GLY HA3  1 1 
        6 16518 2 1 75 GLY N    N -12.666  11.025  -4.564 1.00 . B B . 453 GLY N    1 1 
        6 16519 2 1 75 GLY O    O -14.603   8.620  -6.241 1.00 . B B . 453 GLY O    1 1 
        6 16520 2 1 76 TRP C    C -17.323   8.888  -3.825 1.00 . B B . 454 TRP C    1 1 
        6 16521 2 1 76 TRP CA   C -15.873   8.399  -3.867 1.00 . B B . 454 TRP CA   1 1 
        6 16522 2 1 76 TRP CB   C -15.412   7.994  -2.463 1.00 . B B . 454 TRP CB   1 1 
        6 16523 2 1 76 TRP CD1  C -13.435   6.873  -3.593 1.00 . B B . 454 TRP CD1  1 1 
        6 16524 2 1 76 TRP CD2  C -13.894   6.000  -1.568 1.00 . B B . 454 TRP CD2  1 1 
        6 16525 2 1 76 TRP CE2  C -12.771   5.287  -2.082 1.00 . B B . 454 TRP CE2  1 1 
        6 16526 2 1 76 TRP CE3  C -14.390   5.638  -0.288 1.00 . B B . 454 TRP CE3  1 1 
        6 16527 2 1 76 TRP CG   C -14.292   7.000  -2.549 1.00 . B B . 454 TRP CG   1 1 
        6 16528 2 1 76 TRP CH2  C -12.665   3.905  -0.081 1.00 . B B . 454 TRP CH2  1 1 
        6 16529 2 1 76 TRP CZ2  C -12.160   4.252  -1.351 1.00 . B B . 454 TRP CZ2  1 1 
        6 16530 2 1 76 TRP CZ3  C -13.778   4.596   0.450 1.00 . B B . 454 TRP CZ3  1 1 
        6 16531 2 1 76 TRP H    H -14.776  10.239  -3.635 1.00 . B B . 454 TRP H    1 1 
        6 16532 2 1 76 TRP HA   H -15.771   7.565  -4.542 1.00 . B B . 454 TRP HA   1 1 
        6 16533 2 1 76 TRP HB2  H -15.070   8.870  -1.933 1.00 . B B . 454 TRP HB2  1 1 
        6 16534 2 1 76 TRP HB3  H -16.240   7.553  -1.928 1.00 . B B . 454 TRP HB3  1 1 
        6 16535 2 1 76 TRP HD1  H -13.453   7.465  -4.494 1.00 . B B . 454 TRP HD1  1 1 
        6 16536 2 1 76 TRP HE1  H -11.810   5.568  -3.908 1.00 . B B . 454 TRP HE1  1 1 
        6 16537 2 1 76 TRP HE3  H -15.240   6.160   0.125 1.00 . B B . 454 TRP HE3  1 1 
        6 16538 2 1 76 TRP HH2  H -12.201   3.111   0.485 1.00 . B B . 454 TRP HH2  1 1 
        6 16539 2 1 76 TRP HZ2  H -11.310   3.727  -1.760 1.00 . B B . 454 TRP HZ2  1 1 
        6 16540 2 1 76 TRP HZ3  H -14.163   4.327   1.424 1.00 . B B . 454 TRP HZ3  1 1 
        6 16541 2 1 76 TRP N    N -14.960   9.511  -4.263 1.00 . B B . 454 TRP N    1 1 
        6 16542 2 1 76 TRP NE1  N -12.535   5.858  -3.315 1.00 . B B . 454 TRP NE1  1 1 
        6 16543 2 1 76 TRP O    O -18.135   8.529  -4.654 1.00 . B B . 454 TRP O    1 1 
        6 16544 2 1 77 GLY C    C -19.590   9.875  -1.354 1.00 . B B . 455 GLY C    1 1 
        6 16545 2 1 77 GLY CA   C -19.050  10.205  -2.746 1.00 . B B . 455 GLY CA   1 1 
        6 16546 2 1 77 GLY H    H -16.982   9.967  -2.195 1.00 . B B . 455 GLY H    1 1 
        6 16547 2 1 77 GLY HA2  H -19.058  11.276  -2.896 1.00 . B B . 455 GLY HA2  1 1 
        6 16548 2 1 77 GLY HA3  H -19.668   9.730  -3.491 1.00 . B B . 455 GLY HA3  1 1 
        6 16549 2 1 77 GLY N    N -17.653   9.697  -2.856 1.00 . B B . 455 GLY N    1 1 
        6 16550 2 1 77 GLY O    O -18.853   9.477  -0.477 1.00 . B B . 455 GLY O    1 1 
        6 16551 2 1 78 ALA C    C -21.875   8.257   0.251 1.00 . B B . 456 ALA C    1 1 
        6 16552 2 1 78 ALA CA   C -21.436   9.721   0.200 1.00 . B B . 456 ALA CA   1 1 
        6 16553 2 1 78 ALA CB   C -22.640  10.651   0.348 1.00 . B B . 456 ALA CB   1 1 
        6 16554 2 1 78 ALA H    H -21.448  10.355  -1.861 1.00 . B B . 456 ALA H    1 1 
        6 16555 2 1 78 ALA HA   H -20.711   9.923   0.977 1.00 . B B . 456 ALA HA   1 1 
        6 16556 2 1 78 ALA HB1  H -23.039  10.881  -0.629 1.00 . B B . 456 ALA HB1  1 1 
        6 16557 2 1 78 ALA HB2  H -23.400  10.165   0.942 1.00 . B B . 456 ALA HB2  1 1 
        6 16558 2 1 78 ALA HB3  H -22.332  11.565   0.836 1.00 . B B . 456 ALA HB3  1 1 
        6 16559 2 1 78 ALA N    N -20.866  10.034  -1.141 1.00 . B B . 456 ALA N    1 1 
        6 16560 2 1 78 ALA O    O -21.889   7.637   1.295 1.00 . B B . 456 ALA O    1 1 
        6 16561 2 1 79 ALA C    C -21.437   5.360  -0.758 1.00 . B B . 457 ALA C    1 1 
        6 16562 2 1 79 ALA CA   C -22.659   6.272  -0.893 1.00 . B B . 457 ALA CA   1 1 
        6 16563 2 1 79 ALA CB   C -23.326   6.077  -2.255 1.00 . B B . 457 ALA CB   1 1 
        6 16564 2 1 79 ALA H    H -22.205   8.215  -1.707 1.00 . B B . 457 ALA H    1 1 
        6 16565 2 1 79 ALA HA   H -23.366   6.080  -0.103 1.00 . B B . 457 ALA HA   1 1 
        6 16566 2 1 79 ALA HB1  H -24.124   6.797  -2.371 1.00 . B B . 457 ALA HB1  1 1 
        6 16567 2 1 79 ALA HB2  H -22.597   6.218  -3.038 1.00 . B B . 457 ALA HB2  1 1 
        6 16568 2 1 79 ALA HB3  H -23.732   5.078  -2.316 1.00 . B B . 457 ALA HB3  1 1 
        6 16569 2 1 79 ALA N    N -22.228   7.698  -0.875 1.00 . B B . 457 ALA N    1 1 
        6 16570 2 1 79 ALA O    O -21.442   4.405  -0.007 1.00 . B B . 457 ALA O    1 1 
        6 16571 2 1 80 THR C    C -18.556   4.925   0.018 1.00 . B B . 458 THR C    1 1 
        6 16572 2 1 80 THR CA   C -19.162   4.811  -1.383 1.00 . B B . 458 THR CA   1 1 
        6 16573 2 1 80 THR CB   C -18.206   5.385  -2.430 1.00 . B B . 458 THR CB   1 1 
        6 16574 2 1 80 THR CG2  C -16.944   4.525  -2.499 1.00 . B B . 458 THR CG2  1 1 
        6 16575 2 1 80 THR H    H -20.403   6.432  -2.070 1.00 . B B . 458 THR H    1 1 
        6 16576 2 1 80 THR HA   H -19.391   3.784  -1.614 1.00 . B B . 458 THR HA   1 1 
        6 16577 2 1 80 THR HB   H -17.935   6.392  -2.156 1.00 . B B . 458 THR HB   1 1 
        6 16578 2 1 80 THR HG1  H -19.313   4.561  -3.802 1.00 . B B . 458 THR HG1  1 1 
        6 16579 2 1 80 THR HG21 H -17.219   3.494  -2.671 1.00 . B B . 458 THR HG21 1 1 
        6 16580 2 1 80 THR HG22 H -16.317   4.869  -3.309 1.00 . B B . 458 THR HG22 1 1 
        6 16581 2 1 80 THR HG23 H -16.404   4.604  -1.568 1.00 . B B . 458 THR HG23 1 1 
        6 16582 2 1 80 THR N    N -20.387   5.655  -1.475 1.00 . B B . 458 THR N    1 1 
        6 16583 2 1 80 THR O    O -18.316   3.938   0.685 1.00 . B B . 458 THR O    1 1 
        6 16584 2 1 80 THR OG1  O -18.847   5.394  -3.699 1.00 . B B . 458 THR OG1  1 1 
        6 16585 2 1 81 LEU C    C -18.531   5.518   2.866 1.00 . B B . 459 LEU C    1 1 
        6 16586 2 1 81 LEU CA   C -17.727   6.312   1.832 1.00 . B B . 459 LEU CA   1 1 
        6 16587 2 1 81 LEU CB   C -17.834   7.815   2.103 1.00 . B B . 459 LEU CB   1 1 
        6 16588 2 1 81 LEU CD1  C -16.387   9.845   1.957 1.00 . B B . 459 LEU CD1  1 1 
        6 16589 2 1 81 LEU CD2  C -16.150   8.288   3.887 1.00 . B B . 459 LEU CD2  1 1 
        6 16590 2 1 81 LEU CG   C -16.443   8.381   2.390 1.00 . B B . 459 LEU CG   1 1 
        6 16591 2 1 81 LEU H    H -18.517   6.907  -0.082 1.00 . B B . 459 LEU H    1 1 
        6 16592 2 1 81 LEU HA   H -16.693   6.007   1.843 1.00 . B B . 459 LEU HA   1 1 
        6 16593 2 1 81 LEU HB2  H -18.248   8.305   1.235 1.00 . B B . 459 LEU HB2  1 1 
        6 16594 2 1 81 LEU HB3  H -18.476   7.986   2.953 1.00 . B B . 459 LEU HB3  1 1 
        6 16595 2 1 81 LEU HD11 H -17.016   9.986   1.092 1.00 . B B . 459 LEU HD11 1 1 
        6 16596 2 1 81 LEU HD12 H -16.736  10.474   2.763 1.00 . B B . 459 LEU HD12 1 1 
        6 16597 2 1 81 LEU HD13 H -15.368  10.109   1.710 1.00 . B B . 459 LEU HD13 1 1 
        6 16598 2 1 81 LEU HD21 H -16.915   7.697   4.366 1.00 . B B . 459 LEU HD21 1 1 
        6 16599 2 1 81 LEU HD22 H -15.187   7.823   4.036 1.00 . B B . 459 LEU HD22 1 1 
        6 16600 2 1 81 LEU HD23 H -16.141   9.281   4.313 1.00 . B B . 459 LEU HD23 1 1 
        6 16601 2 1 81 LEU HG   H -15.706   7.814   1.840 1.00 . B B . 459 LEU HG   1 1 
        6 16602 2 1 81 LEU N    N -18.312   6.126   0.472 1.00 . B B . 459 LEU N    1 1 
        6 16603 2 1 81 LEU O    O -18.014   5.102   3.884 1.00 . B B . 459 LEU O    1 1 
        6 16604 2 1 82 THR C    C -20.592   3.043   3.232 1.00 . B B . 460 THR C    1 1 
        6 16605 2 1 82 THR CA   C -20.631   4.536   3.571 1.00 . B B . 460 THR CA   1 1 
        6 16606 2 1 82 THR CB   C -22.046   5.089   3.390 1.00 . B B . 460 THR CB   1 1 
        6 16607 2 1 82 THR CG2  C -23.013   4.335   4.303 1.00 . B B . 460 THR CG2  1 1 
        6 16608 2 1 82 THR H    H -20.187   5.647   1.781 1.00 . B B . 460 THR H    1 1 
        6 16609 2 1 82 THR HA   H -20.296   4.702   4.582 1.00 . B B . 460 THR HA   1 1 
        6 16610 2 1 82 THR HB   H -22.353   4.963   2.364 1.00 . B B . 460 THR HB   1 1 
        6 16611 2 1 82 THR HG1  H -21.860   6.969   2.926 1.00 . B B . 460 THR HG1  1 1 
        6 16612 2 1 82 THR HG21 H -22.778   3.280   4.283 1.00 . B B . 460 THR HG21 1 1 
        6 16613 2 1 82 THR HG22 H -22.919   4.705   5.313 1.00 . B B . 460 THR HG22 1 1 
        6 16614 2 1 82 THR HG23 H -24.025   4.485   3.958 1.00 . B B . 460 THR HG23 1 1 
        6 16615 2 1 82 THR N    N -19.791   5.304   2.608 1.00 . B B . 460 THR N    1 1 
        6 16616 2 1 82 THR O    O -20.295   2.214   4.069 1.00 . B B . 460 THR O    1 1 
        6 16617 2 1 82 THR OG1  O -22.057   6.471   3.722 1.00 . B B . 460 THR OG1  1 1 
        6 16618 2 1 83 ALA C    C -19.471   0.673   1.836 1.00 . B B . 461 ALA C    1 1 
        6 16619 2 1 83 ALA CA   C -20.867   1.257   1.617 1.00 . B B . 461 ALA CA   1 1 
        6 16620 2 1 83 ALA CB   C -21.227   1.246   0.131 1.00 . B B . 461 ALA CB   1 1 
        6 16621 2 1 83 ALA H    H -21.123   3.379   1.349 1.00 . B B . 461 ALA H    1 1 
        6 16622 2 1 83 ALA HA   H -21.602   0.702   2.179 1.00 . B B . 461 ALA HA   1 1 
        6 16623 2 1 83 ALA HB1  H -22.058   1.913  -0.042 1.00 . B B . 461 ALA HB1  1 1 
        6 16624 2 1 83 ALA HB2  H -20.375   1.572  -0.448 1.00 . B B . 461 ALA HB2  1 1 
        6 16625 2 1 83 ALA HB3  H -21.502   0.244  -0.165 1.00 . B B . 461 ALA HB3  1 1 
        6 16626 2 1 83 ALA N    N -20.888   2.696   2.009 1.00 . B B . 461 ALA N    1 1 
        6 16627 2 1 83 ALA O    O -19.317  -0.470   2.219 1.00 . B B . 461 ALA O    1 1 
        6 16628 2 1 84 LYS C    C -16.807   0.668   3.276 1.00 . B B . 462 LYS C    1 1 
        6 16629 2 1 84 LYS CA   C -17.064   0.942   1.792 1.00 . B B . 462 LYS CA   1 1 
        6 16630 2 1 84 LYS CB   C -16.155   2.064   1.290 1.00 . B B . 462 LYS CB   1 1 
        6 16631 2 1 84 LYS CD   C -15.062   1.000  -0.688 1.00 . B B . 462 LYS CD   1 1 
        6 16632 2 1 84 LYS CE   C -15.183   0.780  -2.197 1.00 . B B . 462 LYS CE   1 1 
        6 16633 2 1 84 LYS CG   C -16.100   2.030  -0.239 1.00 . B B . 462 LYS CG   1 1 
        6 16634 2 1 84 LYS H    H -18.599   2.371   1.289 1.00 . B B . 462 LYS H    1 1 
        6 16635 2 1 84 LYS HA   H -16.904   0.049   1.210 1.00 . B B . 462 LYS HA   1 1 
        6 16636 2 1 84 LYS HB2  H -16.545   3.017   1.616 1.00 . B B . 462 LYS HB2  1 1 
        6 16637 2 1 84 LYS HB3  H -15.160   1.927   1.686 1.00 . B B . 462 LYS HB3  1 1 
        6 16638 2 1 84 LYS HD2  H -14.071   1.362  -0.454 1.00 . B B . 462 LYS HD2  1 1 
        6 16639 2 1 84 LYS HD3  H -15.235   0.066  -0.175 1.00 . B B . 462 LYS HD3  1 1 
        6 16640 2 1 84 LYS HE2  H -16.209   0.909  -2.514 1.00 . B B . 462 LYS HE2  1 1 
        6 16641 2 1 84 LYS HE3  H -14.534   1.457  -2.731 1.00 . B B . 462 LYS HE3  1 1 
        6 16642 2 1 84 LYS HG2  H -17.071   1.756  -0.628 1.00 . B B . 462 LYS HG2  1 1 
        6 16643 2 1 84 LYS HG3  H -15.824   3.004  -0.613 1.00 . B B . 462 LYS HG3  1 1 
        6 16644 2 1 84 LYS HZ1  H -13.881  -0.810  -1.863 1.00 . B B . 462 LYS HZ1  1 1 
        6 16645 2 1 84 LYS HZ2  H -15.495  -1.277  -2.114 1.00 . B B . 462 LYS HZ2  1 1 
        6 16646 2 1 84 LYS HZ3  H -14.545  -0.776  -3.427 1.00 . B B . 462 LYS HZ3  1 1 
        6 16647 2 1 84 LYS N    N -18.452   1.451   1.597 1.00 . B B . 462 LYS N    1 1 
        6 16648 2 1 84 LYS NZ   N -14.743  -0.627  -2.417 1.00 . B B . 462 LYS NZ   1 1 
        6 16649 2 1 84 LYS O    O -15.987  -0.154   3.633 1.00 . B B . 462 LYS O    1 1 
        6 16650 2 1 85 LEU C    C -17.635  -0.321   5.971 1.00 . B B . 463 LEU C    1 1 
        6 16651 2 1 85 LEU CA   C -17.300   1.128   5.605 1.00 . B B . 463 LEU CA   1 1 
        6 16652 2 1 85 LEU CB   C -18.271   2.090   6.289 1.00 . B B . 463 LEU CB   1 1 
        6 16653 2 1 85 LEU CD1  C -17.683   3.270   8.411 1.00 . B B . 463 LEU CD1  1 1 
        6 16654 2 1 85 LEU CD2  C -19.516   1.573   8.393 1.00 . B B . 463 LEU CD2  1 1 
        6 16655 2 1 85 LEU CG   C -18.151   1.945   7.806 1.00 . B B . 463 LEU CG   1 1 
        6 16656 2 1 85 LEU H    H -18.162   2.009   3.836 1.00 . B B . 463 LEU H    1 1 
        6 16657 2 1 85 LEU HA   H -16.286   1.364   5.886 1.00 . B B . 463 LEU HA   1 1 
        6 16658 2 1 85 LEU HB2  H -18.031   3.104   6.003 1.00 . B B . 463 LEU HB2  1 1 
        6 16659 2 1 85 LEU HB3  H -19.281   1.860   5.985 1.00 . B B . 463 LEU HB3  1 1 
        6 16660 2 1 85 LEU HD11 H -18.238   4.083   7.969 1.00 . B B . 463 LEU HD11 1 1 
        6 16661 2 1 85 LEU HD12 H -17.851   3.257   9.478 1.00 . B B . 463 LEU HD12 1 1 
        6 16662 2 1 85 LEU HD13 H -16.630   3.403   8.214 1.00 . B B . 463 LEU HD13 1 1 
        6 16663 2 1 85 LEU HD21 H -20.259   2.279   8.051 1.00 . B B . 463 LEU HD21 1 1 
        6 16664 2 1 85 LEU HD22 H -19.788   0.579   8.069 1.00 . B B . 463 LEU HD22 1 1 
        6 16665 2 1 85 LEU HD23 H -19.463   1.600   9.471 1.00 . B B . 463 LEU HD23 1 1 
        6 16666 2 1 85 LEU HG   H -17.434   1.170   8.038 1.00 . B B . 463 LEU HG   1 1 
        6 16667 2 1 85 LEU N    N -17.503   1.350   4.144 1.00 . B B . 463 LEU N    1 1 
        6 16668 2 1 85 LEU O    O -16.948  -0.949   6.752 1.00 . B B . 463 LEU O    1 1 
        6 16669 2 1 86 LYS C    C -18.402  -3.229   4.748 1.00 . B B . 464 LYS C    1 1 
        6 16670 2 1 86 LYS CA   C -19.070  -2.261   5.729 1.00 . B B . 464 LYS CA   1 1 
        6 16671 2 1 86 LYS CB   C -20.589  -2.300   5.568 1.00 . B B . 464 LYS CB   1 1 
        6 16672 2 1 86 LYS CD   C -22.709  -3.309   6.424 1.00 . B B . 464 LYS CD   1 1 
        6 16673 2 1 86 LYS CE   C -23.307  -4.290   7.435 1.00 . B B . 464 LYS CE   1 1 
        6 16674 2 1 86 LYS CG   C -21.184  -3.307   6.555 1.00 . B B . 464 LYS CG   1 1 
        6 16675 2 1 86 LYS H    H -19.228  -0.329   4.787 1.00 . B B . 464 LYS H    1 1 
        6 16676 2 1 86 LYS HA   H -18.801  -2.507   6.744 1.00 . B B . 464 LYS HA   1 1 
        6 16677 2 1 86 LYS HB2  H -20.997  -1.318   5.764 1.00 . B B . 464 LYS HB2  1 1 
        6 16678 2 1 86 LYS HB3  H -20.837  -2.598   4.561 1.00 . B B . 464 LYS HB3  1 1 
        6 16679 2 1 86 LYS HD2  H -23.088  -2.316   6.617 1.00 . B B . 464 LYS HD2  1 1 
        6 16680 2 1 86 LYS HD3  H -22.983  -3.612   5.426 1.00 . B B . 464 LYS HD3  1 1 
        6 16681 2 1 86 LYS HE2  H -22.781  -5.235   7.397 1.00 . B B . 464 LYS HE2  1 1 
        6 16682 2 1 86 LYS HE3  H -23.270  -3.876   8.430 1.00 . B B . 464 LYS HE3  1 1 
        6 16683 2 1 86 LYS HG2  H -20.800  -4.293   6.337 1.00 . B B . 464 LYS HG2  1 1 
        6 16684 2 1 86 LYS HG3  H -20.911  -3.028   7.562 1.00 . B B . 464 LYS HG3  1 1 
        6 16685 2 1 86 LYS HZ1  H -24.761  -4.602   5.978 1.00 . B B . 464 LYS HZ1  1 1 
        6 16686 2 1 86 LYS HZ2  H -25.130  -5.295   7.484 1.00 . B B . 464 LYS HZ2  1 1 
        6 16687 2 1 86 LYS HZ3  H -25.270  -3.617   7.260 1.00 . B B . 464 LYS HZ3  1 1 
        6 16688 2 1 86 LYS N    N -18.687  -0.854   5.413 1.00 . B B . 464 LYS N    1 1 
        6 16689 2 1 86 LYS NZ   N -24.724  -4.464   7.007 1.00 . B B . 464 LYS NZ   1 1 
        6 16690 2 1 86 LYS O    O -18.244  -4.400   5.028 1.00 . B B . 464 LYS O    1 1 
        6 16691 2 1 87 GLU C    C -15.981  -4.085   3.097 1.00 . B B . 465 GLU C    1 1 
        6 16692 2 1 87 GLU CA   C -17.361  -3.646   2.599 1.00 . B B . 465 GLU CA   1 1 
        6 16693 2 1 87 GLU CB   C -17.230  -2.799   1.334 1.00 . B B . 465 GLU CB   1 1 
        6 16694 2 1 87 GLU CD   C -18.102  -3.693  -0.832 1.00 . B B . 465 GLU CD   1 1 
        6 16695 2 1 87 GLU CG   C -16.921  -3.709   0.141 1.00 . B B . 465 GLU CG   1 1 
        6 16696 2 1 87 GLU H    H -18.153  -1.803   3.389 1.00 . B B . 465 GLU H    1 1 
        6 16697 2 1 87 GLU HA   H -17.981  -4.506   2.404 1.00 . B B . 465 GLU HA   1 1 
        6 16698 2 1 87 GLU HB2  H -18.156  -2.272   1.156 1.00 . B B . 465 GLU HB2  1 1 
        6 16699 2 1 87 GLU HB3  H -16.428  -2.088   1.458 1.00 . B B . 465 GLU HB3  1 1 
        6 16700 2 1 87 GLU HG2  H -16.034  -3.353  -0.362 1.00 . B B . 465 GLU HG2  1 1 
        6 16701 2 1 87 GLU HG3  H -16.758  -4.717   0.491 1.00 . B B . 465 GLU HG3  1 1 
        6 16702 2 1 87 GLU N    N -18.012  -2.750   3.598 1.00 . B B . 465 GLU N    1 1 
        6 16703 2 1 87 GLU O    O -15.521  -5.171   2.803 1.00 . B B . 465 GLU O    1 1 
        6 16704 2 1 87 GLU OE1  O -18.573  -2.611  -1.143 1.00 . B B . 465 GLU OE1  1 1 
        6 16705 2 1 87 GLU OE2  O -18.513  -4.762  -1.250 1.00 . B B . 465 GLU OE2  1 1 
        6 16706 2 1 88 LEU C    C -14.085  -4.577   5.550 1.00 . B B . 466 LEU C    1 1 
        6 16707 2 1 88 LEU CA   C -13.965  -3.621   4.356 1.00 . B B . 466 LEU CA   1 1 
        6 16708 2 1 88 LEU CB   C -13.330  -2.300   4.790 1.00 . B B . 466 LEU CB   1 1 
        6 16709 2 1 88 LEU CD1  C -12.347  -0.156   3.967 1.00 . B B . 466 LEU CD1  1 1 
        6 16710 2 1 88 LEU CD2  C -11.574  -2.329   3.011 1.00 . B B . 466 LEU CD2  1 1 
        6 16711 2 1 88 LEU CG   C -12.780  -1.567   3.565 1.00 . B B . 466 LEU CG   1 1 
        6 16712 2 1 88 LEU H    H -15.701  -2.377   4.070 1.00 . B B . 466 LEU H    1 1 
        6 16713 2 1 88 LEU HA   H -13.377  -4.071   3.572 1.00 . B B . 466 LEU HA   1 1 
        6 16714 2 1 88 LEU HB2  H -14.075  -1.685   5.274 1.00 . B B . 466 LEU HB2  1 1 
        6 16715 2 1 88 LEU HB3  H -12.524  -2.498   5.479 1.00 . B B . 466 LEU HB3  1 1 
        6 16716 2 1 88 LEU HD11 H -12.530  -0.009   5.022 1.00 . B B . 466 LEU HD11 1 1 
        6 16717 2 1 88 LEU HD12 H -11.293  -0.030   3.764 1.00 . B B . 466 LEU HD12 1 1 
        6 16718 2 1 88 LEU HD13 H -12.911   0.570   3.400 1.00 . B B . 466 LEU HD13 1 1 
        6 16719 2 1 88 LEU HD21 H -11.051  -2.814   3.823 1.00 . B B . 466 LEU HD21 1 1 
        6 16720 2 1 88 LEU HD22 H -11.911  -3.072   2.305 1.00 . B B . 466 LEU HD22 1 1 
        6 16721 2 1 88 LEU HD23 H -10.908  -1.637   2.517 1.00 . B B . 466 LEU HD23 1 1 
        6 16722 2 1 88 LEU HG   H -13.548  -1.505   2.808 1.00 . B B . 466 LEU HG   1 1 
        6 16723 2 1 88 LEU N    N -15.315  -3.249   3.845 1.00 . B B . 466 LEU N    1 1 
        6 16724 2 1 88 LEU O    O -13.131  -5.224   5.934 1.00 . B B . 466 LEU O    1 1 
        6 16725 2 1 89 GLY C    C -16.248  -6.794   6.903 1.00 . B B . 467 GLY C    1 1 
        6 16726 2 1 89 GLY CA   C -15.414  -5.579   7.311 1.00 . B B . 467 GLY CA   1 1 
        6 16727 2 1 89 GLY H    H -16.003  -4.136   5.824 1.00 . B B . 467 GLY H    1 1 
        6 16728 2 1 89 GLY HA2  H -14.442  -5.906   7.654 1.00 . B B . 467 GLY HA2  1 1 
        6 16729 2 1 89 GLY HA3  H -15.917  -5.053   8.107 1.00 . B B . 467 GLY HA3  1 1 
        6 16730 2 1 89 GLY N    N -15.246  -4.668   6.143 1.00 . B B . 467 GLY N    1 1 
        6 16731 2 1 89 GLY O    O -16.077  -7.878   7.426 1.00 . B B . 467 GLY O    1 1 
        6 16732 2 1 90 MET C    C -17.537  -8.285   4.171 1.00 . B B . 468 MET C    1 1 
        6 16733 2 1 90 MET CA   C -17.993  -7.778   5.542 1.00 . B B . 468 MET CA   1 1 
        6 16734 2 1 90 MET CB   C -19.413  -7.219   5.461 1.00 . B B . 468 MET CB   1 1 
        6 16735 2 1 90 MET CE   C -22.935  -9.070   6.507 1.00 . B B . 468 MET CE   1 1 
        6 16736 2 1 90 MET CG   C -20.409  -8.299   5.886 1.00 . B B . 468 MET CG   1 1 
        6 16737 2 1 90 MET H    H -17.274  -5.745   5.567 1.00 . B B . 468 MET H    1 1 
        6 16738 2 1 90 MET HA   H -17.950  -8.571   6.270 1.00 . B B . 468 MET HA   1 1 
        6 16739 2 1 90 MET HB2  H -19.502  -6.366   6.118 1.00 . B B . 468 MET HB2  1 1 
        6 16740 2 1 90 MET HB3  H -19.625  -6.917   4.446 1.00 . B B . 468 MET HB3  1 1 
        6 16741 2 1 90 MET HE1  H -22.703  -9.960   5.943 1.00 . B B . 468 MET HE1  1 1 
        6 16742 2 1 90 MET HE2  H -22.602  -9.195   7.527 1.00 . B B . 468 MET HE2  1 1 
        6 16743 2 1 90 MET HE3  H -24.004  -8.904   6.489 1.00 . B B . 468 MET HE3  1 1 
        6 16744 2 1 90 MET HG2  H -20.308  -9.158   5.238 1.00 . B B . 468 MET HG2  1 1 
        6 16745 2 1 90 MET HG3  H -20.207  -8.593   6.906 1.00 . B B . 468 MET HG3  1 1 
        6 16746 2 1 90 MET N    N -17.150  -6.626   5.976 1.00 . B B . 468 MET N    1 1 
        6 16747 2 1 90 MET O    O -18.275  -8.944   3.466 1.00 . B B . 468 MET O    1 1 
        6 16748 2 1 90 MET SD   S -22.094  -7.649   5.769 1.00 . B B . 468 MET SD   1 1 
        6 16749 2 1 91 GLU C    C -14.319  -8.222   2.352 1.00 . B B . 469 GLU C    1 1 
        6 16750 2 1 91 GLU CA   C -15.828  -8.457   2.464 1.00 . B B . 469 GLU CA   1 1 
        6 16751 2 1 91 GLU CB   C -16.581  -7.612   1.435 1.00 . B B . 469 GLU CB   1 1 
        6 16752 2 1 91 GLU CD   C -16.283  -9.253  -0.425 1.00 . B B . 469 GLU CD   1 1 
        6 16753 2 1 91 GLU CG   C -17.307  -8.532   0.452 1.00 . B B . 469 GLU CG   1 1 
        6 16754 2 1 91 GLU H    H -15.744  -7.456   4.370 1.00 . B B . 469 GLU H    1 1 
        6 16755 2 1 91 GLU HA   H -16.059  -9.501   2.323 1.00 . B B . 469 GLU HA   1 1 
        6 16756 2 1 91 GLU HB2  H -17.300  -6.985   1.943 1.00 . B B . 469 GLU HB2  1 1 
        6 16757 2 1 91 GLU HB3  H -15.880  -6.993   0.896 1.00 . B B . 469 GLU HB3  1 1 
        6 16758 2 1 91 GLU HG2  H -17.888  -9.259   1.002 1.00 . B B . 469 GLU HG2  1 1 
        6 16759 2 1 91 GLU HG3  H -17.964  -7.945  -0.173 1.00 . B B . 469 GLU HG3  1 1 
        6 16760 2 1 91 GLU N    N -16.325  -7.987   3.788 1.00 . B B . 469 GLU N    1 1 
        6 16761 2 1 91 GLU O    O -13.684  -8.075   3.384 1.00 . B B . 469 GLU O    1 1 
        6 16762 2 1 91 GLU OXT  O -13.825  -8.191   1.237 1.00 . B B . 469 GLU OXT  1 1 
        6 16763 2 1 91 GLU OE1  O -15.452  -9.956   0.126 1.00 . B B . 469 GLU OE1  1 1 
        6 16764 2 1 91 GLU OE2  O -16.348  -9.091  -1.633 1.00 . B B . 469 GLU OE2  1 1 
        7 16765 1 1  1 MET C    C  25.670  30.323 -40.129 1.00 . A A . 379 MET C    1 1 
        7 16766 1 1  1 MET CA   C  25.520  31.465 -41.138 1.00 . A A . 379 MET CA   1 1 
        7 16767 1 1  1 MET CB   C  26.608  31.378 -42.210 1.00 . A A . 379 MET CB   1 1 
        7 16768 1 1  1 MET CE   C  25.846  34.184 -45.129 1.00 . A A . 379 MET CE   1 1 
        7 16769 1 1  1 MET CG   C  26.105  32.024 -43.503 1.00 . A A . 379 MET CG   1 1 
        7 16770 1 1  1 MET H1   H  25.193  32.815 -39.585 1.00 . A A . 379 MET H1   1 1 
        7 16771 1 1  1 MET H2   H  26.755  32.890 -40.251 1.00 . A A . 379 MET H2   1 1 
        7 16772 1 1  1 MET H3   H  25.440  33.547 -41.098 1.00 . A A . 379 MET H3   1 1 
        7 16773 1 1  1 MET HA   H  24.545  31.438 -41.598 1.00 . A A . 379 MET HA   1 1 
        7 16774 1 1  1 MET HB2  H  27.492  31.897 -41.868 1.00 . A A . 379 MET HB2  1 1 
        7 16775 1 1  1 MET HB3  H  26.847  30.342 -42.397 1.00 . A A . 379 MET HB3  1 1 
        7 16776 1 1  1 MET HE1  H  25.055  33.482 -45.336 1.00 . A A . 379 MET HE1  1 1 
        7 16777 1 1  1 MET HE2  H  25.430  35.180 -45.053 1.00 . A A . 379 MET HE2  1 1 
        7 16778 1 1  1 MET HE3  H  26.573  34.152 -45.928 1.00 . A A . 379 MET HE3  1 1 
        7 16779 1 1  1 MET HG2  H  26.504  31.488 -44.352 1.00 . A A . 379 MET HG2  1 1 
        7 16780 1 1  1 MET HG3  H  25.026  31.987 -43.528 1.00 . A A . 379 MET HG3  1 1 
        7 16781 1 1  1 MET N    N  25.744  32.778 -40.467 1.00 . A A . 379 MET N    1 1 
        7 16782 1 1  1 MET O    O  26.606  29.550 -40.188 1.00 . A A . 379 MET O    1 1 
        7 16783 1 1  1 MET SD   S  26.650  33.749 -43.567 1.00 . A A . 379 MET SD   1 1 
        7 16784 1 1  2 ASP C    C  23.579  29.075 -37.340 1.00 . A A . 380 ASP C    1 1 
        7 16785 1 1  2 ASP CA   C  24.849  29.117 -38.195 1.00 . A A . 380 ASP CA   1 1 
        7 16786 1 1  2 ASP CB   C  26.061  29.475 -37.334 1.00 . A A . 380 ASP CB   1 1 
        7 16787 1 1  2 ASP CG   C  26.893  28.218 -37.078 1.00 . A A . 380 ASP CG   1 1 
        7 16788 1 1  2 ASP H    H  24.009  30.844 -39.174 1.00 . A A . 380 ASP H    1 1 
        7 16789 1 1  2 ASP HA   H  25.009  28.168 -38.680 1.00 . A A . 380 ASP HA   1 1 
        7 16790 1 1  2 ASP HB2  H  26.665  30.208 -37.851 1.00 . A A . 380 ASP HB2  1 1 
        7 16791 1 1  2 ASP HB3  H  25.727  29.882 -36.392 1.00 . A A . 380 ASP HB3  1 1 
        7 16792 1 1  2 ASP N    N  24.756  30.211 -39.205 1.00 . A A . 380 ASP N    1 1 
        7 16793 1 1  2 ASP O    O  23.343  29.938 -36.517 1.00 . A A . 380 ASP O    1 1 
        7 16794 1 1  2 ASP OD1  O  26.504  27.439 -36.223 1.00 . A A . 380 ASP OD1  1 1 
        7 16795 1 1  2 ASP OD2  O  27.904  28.054 -37.741 1.00 . A A . 380 ASP OD2  1 1 
        7 16796 1 1  3 LEU C    C  21.269  26.526 -36.297 1.00 . A A . 381 LEU C    1 1 
        7 16797 1 1  3 LEU CA   C  21.508  27.979 -36.727 1.00 . A A . 381 LEU CA   1 1 
        7 16798 1 1  3 LEU CB   C  20.399  28.453 -37.666 1.00 . A A . 381 LEU CB   1 1 
        7 16799 1 1  3 LEU CD1  C  20.919  30.431 -39.098 1.00 . A A . 381 LEU CD1  1 1 
        7 16800 1 1  3 LEU CD2  C  18.980  30.503 -37.528 1.00 . A A . 381 LEU CD2  1 1 
        7 16801 1 1  3 LEU CG   C  20.403  29.981 -37.731 1.00 . A A . 381 LEU CG   1 1 
        7 16802 1 1  3 LEU H    H  22.970  27.391 -38.196 1.00 . A A . 381 LEU H    1 1 
        7 16803 1 1  3 LEU HA   H  21.561  28.624 -35.863 1.00 . A A . 381 LEU HA   1 1 
        7 16804 1 1  3 LEU HB2  H  20.566  28.048 -38.654 1.00 . A A . 381 LEU HB2  1 1 
        7 16805 1 1  3 LEU HB3  H  19.443  28.113 -37.295 1.00 . A A . 381 LEU HB3  1 1 
        7 16806 1 1  3 LEU HD11 H  21.570  29.670 -39.505 1.00 . A A . 381 LEU HD11 1 1 
        7 16807 1 1  3 LEU HD12 H  20.084  30.584 -39.766 1.00 . A A . 381 LEU HD12 1 1 
        7 16808 1 1  3 LEU HD13 H  21.467  31.354 -38.989 1.00 . A A . 381 LEU HD13 1 1 
        7 16809 1 1  3 LEU HD21 H  18.294  29.923 -38.127 1.00 . A A . 381 LEU HD21 1 1 
        7 16810 1 1  3 LEU HD22 H  18.710  30.416 -36.485 1.00 . A A . 381 LEU HD22 1 1 
        7 16811 1 1  3 LEU HD23 H  18.931  31.539 -37.827 1.00 . A A . 381 LEU HD23 1 1 
        7 16812 1 1  3 LEU HG   H  21.047  30.371 -36.957 1.00 . A A . 381 LEU HG   1 1 
        7 16813 1 1  3 LEU N    N  22.761  28.077 -37.528 1.00 . A A . 381 LEU N    1 1 
        7 16814 1 1  3 LEU O    O  21.731  25.608 -36.945 1.00 . A A . 381 LEU O    1 1 
        7 16815 1 1  4 PRO C    C  19.244  24.293 -35.608 1.00 . A A . 382 PRO C    1 1 
        7 16816 1 1  4 PRO CA   C  20.256  25.000 -34.700 1.00 . A A . 382 PRO CA   1 1 
        7 16817 1 1  4 PRO CB   C  19.661  25.256 -33.318 1.00 . A A . 382 PRO CB   1 1 
        7 16818 1 1  4 PRO CD   C  19.953  27.407 -34.370 1.00 . A A . 382 PRO CD   1 1 
        7 16819 1 1  4 PRO CG   C  19.106  26.642 -33.386 1.00 . A A . 382 PRO CG   1 1 
        7 16820 1 1  4 PRO HA   H  21.160  24.421 -34.612 1.00 . A A . 382 PRO HA   1 1 
        7 16821 1 1  4 PRO HB2  H  18.875  24.542 -33.110 1.00 . A A . 382 PRO HB2  1 1 
        7 16822 1 1  4 PRO HB3  H  20.428  25.203 -32.562 1.00 . A A . 382 PRO HB3  1 1 
        7 16823 1 1  4 PRO HD2  H  19.338  28.072 -34.963 1.00 . A A . 382 PRO HD2  1 1 
        7 16824 1 1  4 PRO HD3  H  20.726  27.959 -33.857 1.00 . A A . 382 PRO HD3  1 1 
        7 16825 1 1  4 PRO HG2  H  18.080  26.611 -33.725 1.00 . A A . 382 PRO HG2  1 1 
        7 16826 1 1  4 PRO HG3  H  19.161  27.112 -32.417 1.00 . A A . 382 PRO HG3  1 1 
        7 16827 1 1  4 PRO N    N  20.551  26.361 -35.212 1.00 . A A . 382 PRO N    1 1 
        7 16828 1 1  4 PRO O    O  19.351  23.112 -35.870 1.00 . A A . 382 PRO O    1 1 
        7 16829 1 1  5 GLY C    C  15.868  24.479 -36.331 1.00 . A A . 383 GLY C    1 1 
        7 16830 1 1  5 GLY CA   C  17.250  24.376 -36.979 1.00 . A A . 383 GLY CA   1 1 
        7 16831 1 1  5 GLY H    H  18.196  25.959 -35.867 1.00 . A A . 383 GLY H    1 1 
        7 16832 1 1  5 GLY HA2  H  17.241  24.884 -37.934 1.00 . A A . 383 GLY HA2  1 1 
        7 16833 1 1  5 GLY HA3  H  17.497  23.336 -37.126 1.00 . A A . 383 GLY HA3  1 1 
        7 16834 1 1  5 GLY N    N  18.265  25.008 -36.090 1.00 . A A . 383 GLY N    1 1 
        7 16835 1 1  5 GLY O    O  15.710  24.262 -35.146 1.00 . A A . 383 GLY O    1 1 
        7 16836 1 1  6 GLU C    C  12.913  23.535 -36.258 1.00 . A A . 384 GLU C    1 1 
        7 16837 1 1  6 GLU CA   C  13.494  24.926 -36.525 1.00 . A A . 384 GLU CA   1 1 
        7 16838 1 1  6 GLU CB   C  12.679  25.651 -37.596 1.00 . A A . 384 GLU CB   1 1 
        7 16839 1 1  6 GLU CD   C  10.959  26.832 -36.221 1.00 . A A . 384 GLU CD   1 1 
        7 16840 1 1  6 GLU CG   C  12.225  27.010 -37.060 1.00 . A A . 384 GLU CG   1 1 
        7 16841 1 1  6 GLU H    H  15.014  24.980 -38.052 1.00 . A A . 384 GLU H    1 1 
        7 16842 1 1  6 GLU HA   H  13.513  25.508 -35.618 1.00 . A A . 384 GLU HA   1 1 
        7 16843 1 1  6 GLU HB2  H  13.288  25.795 -38.476 1.00 . A A . 384 GLU HB2  1 1 
        7 16844 1 1  6 GLU HB3  H  11.811  25.059 -37.850 1.00 . A A . 384 GLU HB3  1 1 
        7 16845 1 1  6 GLU HG2  H  13.008  27.435 -36.447 1.00 . A A . 384 GLU HG2  1 1 
        7 16846 1 1  6 GLU HG3  H  12.017  27.673 -37.886 1.00 . A A . 384 GLU HG3  1 1 
        7 16847 1 1  6 GLU N    N  14.865  24.809 -37.099 1.00 . A A . 384 GLU N    1 1 
        7 16848 1 1  6 GLU O    O  13.582  22.531 -36.410 1.00 . A A . 384 GLU O    1 1 
        7 16849 1 1  6 GLU OE1  O  10.905  25.881 -35.459 1.00 . A A . 384 GLU OE1  1 1 
        7 16850 1 1  6 GLU OE2  O  10.064  27.651 -36.354 1.00 . A A . 384 GLU OE2  1 1 
        7 16851 1 1  7 LEU C    C  11.897  21.349 -34.587 1.00 . A A . 385 LEU C    1 1 
        7 16852 1 1  7 LEU CA   C  11.047  22.141 -35.585 1.00 . A A . 385 LEU CA   1 1 
        7 16853 1 1  7 LEU CB   C  11.008  21.431 -36.939 1.00 . A A . 385 LEU CB   1 1 
        7 16854 1 1  7 LEU CD1  C   9.399  20.756 -38.729 1.00 . A A . 385 LEU CD1  1 1 
        7 16855 1 1  7 LEU CD2  C   9.342  19.621 -36.506 1.00 . A A . 385 LEU CD2  1 1 
        7 16856 1 1  7 LEU CG   C   9.583  20.951 -37.223 1.00 . A A . 385 LEU CG   1 1 
        7 16857 1 1  7 LEU H    H  11.149  24.288 -35.745 1.00 . A A . 385 LEU H    1 1 
        7 16858 1 1  7 LEU HA   H  10.045  22.268 -35.207 1.00 . A A . 385 LEU HA   1 1 
        7 16859 1 1  7 LEU HB2  H  11.320  22.117 -37.714 1.00 . A A . 385 LEU HB2  1 1 
        7 16860 1 1  7 LEU HB3  H  11.675  20.581 -36.920 1.00 . A A . 385 LEU HB3  1 1 
        7 16861 1 1  7 LEU HD11 H   9.902  21.553 -39.259 1.00 . A A . 385 LEU HD11 1 1 
        7 16862 1 1  7 LEU HD12 H   9.821  19.807 -39.024 1.00 . A A . 385 LEU HD12 1 1 
        7 16863 1 1  7 LEU HD13 H   8.347  20.773 -38.968 1.00 . A A . 385 LEU HD13 1 1 
        7 16864 1 1  7 LEU HD21 H  10.199  18.980 -36.639 1.00 . A A . 385 LEU HD21 1 1 
        7 16865 1 1  7 LEU HD22 H   9.189  19.803 -35.452 1.00 . A A . 385 LEU HD22 1 1 
        7 16866 1 1  7 LEU HD23 H   8.466  19.144 -36.920 1.00 . A A . 385 LEU HD23 1 1 
        7 16867 1 1  7 LEU HG   H   8.878  21.688 -36.867 1.00 . A A . 385 LEU HG   1 1 
        7 16868 1 1  7 LEU N    N  11.672  23.467 -35.861 1.00 . A A . 385 LEU N    1 1 
        7 16869 1 1  7 LEU O    O  12.690  20.508 -34.962 1.00 . A A . 385 LEU O    1 1 
        7 16870 1 1  8 PHE C    C  11.656  20.555 -31.079 1.00 . A A . 386 PHE C    1 1 
        7 16871 1 1  8 PHE CA   C  12.529  20.869 -32.297 1.00 . A A . 386 PHE CA   1 1 
        7 16872 1 1  8 PHE CB   C  13.666  21.816 -31.915 1.00 . A A . 386 PHE CB   1 1 
        7 16873 1 1  8 PHE CD1  C  12.633  24.098 -32.281 1.00 . A A . 386 PHE CD1  1 1 
        7 16874 1 1  8 PHE CD2  C  13.015  23.325 -29.990 1.00 . A A . 386 PHE CD2  1 1 
        7 16875 1 1  8 PHE CE1  C  12.097  25.307 -31.785 1.00 . A A . 386 PHE CE1  1 1 
        7 16876 1 1  8 PHE CE2  C  12.478  24.534 -29.494 1.00 . A A . 386 PHE CE2  1 1 
        7 16877 1 1  8 PHE CG   C  13.092  23.107 -31.385 1.00 . A A . 386 PHE CG   1 1 
        7 16878 1 1  8 PHE CZ   C  12.019  25.525 -30.391 1.00 . A A . 386 PHE CZ   1 1 
        7 16879 1 1  8 PHE H    H  11.086  22.289 -33.037 1.00 . A A . 386 PHE H    1 1 
        7 16880 1 1  8 PHE HA   H  12.931  19.961 -32.718 1.00 . A A . 386 PHE HA   1 1 
        7 16881 1 1  8 PHE HB2  H  14.278  21.353 -31.153 1.00 . A A . 386 PHE HB2  1 1 
        7 16882 1 1  8 PHE HB3  H  14.271  22.022 -32.786 1.00 . A A . 386 PHE HB3  1 1 
        7 16883 1 1  8 PHE HD1  H  12.692  23.930 -33.347 1.00 . A A . 386 PHE HD1  1 1 
        7 16884 1 1  8 PHE HD2  H  13.365  22.568 -29.306 1.00 . A A . 386 PHE HD2  1 1 
        7 16885 1 1  8 PHE HE1  H  11.746  26.064 -32.470 1.00 . A A . 386 PHE HE1  1 1 
        7 16886 1 1  8 PHE HE2  H  12.419  24.702 -28.428 1.00 . A A . 386 PHE HE2  1 1 
        7 16887 1 1  8 PHE HZ   H  11.609  26.449 -30.012 1.00 . A A . 386 PHE HZ   1 1 
        7 16888 1 1  8 PHE N    N  11.733  21.608 -33.319 1.00 . A A . 386 PHE N    1 1 
        7 16889 1 1  8 PHE O    O  10.665  21.212 -30.828 1.00 . A A . 386 PHE O    1 1 
        7 16890 1 1  9 GLU C    C  12.083  19.143 -27.875 1.00 . A A . 387 GLU C    1 1 
        7 16891 1 1  9 GLU CA   C  11.199  19.201 -29.123 1.00 . A A . 387 GLU CA   1 1 
        7 16892 1 1  9 GLU CB   C  10.621  17.820 -29.435 1.00 . A A . 387 GLU CB   1 1 
        7 16893 1 1  9 GLU CD   C  11.232  15.414 -29.714 1.00 . A A . 387 GLU CD   1 1 
        7 16894 1 1  9 GLU CG   C  11.762  16.849 -29.741 1.00 . A A . 387 GLU CG   1 1 
        7 16895 1 1  9 GLU H    H  12.815  19.035 -30.540 1.00 . A A . 387 GLU H    1 1 
        7 16896 1 1  9 GLU HA   H  10.400  19.912 -28.987 1.00 . A A . 387 GLU HA   1 1 
        7 16897 1 1  9 GLU HB2  H  10.061  17.464 -28.582 1.00 . A A . 387 GLU HB2  1 1 
        7 16898 1 1  9 GLU HB3  H   9.968  17.887 -30.292 1.00 . A A . 387 GLU HB3  1 1 
        7 16899 1 1  9 GLU HG2  H  12.166  17.065 -30.719 1.00 . A A . 387 GLU HG2  1 1 
        7 16900 1 1  9 GLU HG3  H  12.537  16.958 -28.998 1.00 . A A . 387 GLU HG3  1 1 
        7 16901 1 1  9 GLU N    N  12.014  19.554 -30.322 1.00 . A A . 387 GLU N    1 1 
        7 16902 1 1  9 GLU O    O  13.282  19.327 -27.941 1.00 . A A . 387 GLU O    1 1 
        7 16903 1 1  9 GLU OE1  O  10.558  15.035 -30.657 1.00 . A A . 387 GLU OE1  1 1 
        7 16904 1 1  9 GLU OE2  O  11.509  14.719 -28.750 1.00 . A A . 387 GLU OE2  1 1 
        7 16905 1 1 10 ALA C    C  11.709  17.766 -24.538 1.00 . A A . 388 ALA C    1 1 
        7 16906 1 1 10 ALA CA   C  12.301  18.815 -25.483 1.00 . A A . 388 ALA CA   1 1 
        7 16907 1 1 10 ALA CB   C  12.199  20.210 -24.866 1.00 . A A . 388 ALA CB   1 1 
        7 16908 1 1 10 ALA H    H  10.530  18.741 -26.707 1.00 . A A . 388 ALA H    1 1 
        7 16909 1 1 10 ALA HA   H  13.332  18.585 -25.706 1.00 . A A . 388 ALA HA   1 1 
        7 16910 1 1 10 ALA HB1  H  11.415  20.765 -25.360 1.00 . A A . 388 ALA HB1  1 1 
        7 16911 1 1 10 ALA HB2  H  11.969  20.122 -23.814 1.00 . A A . 388 ALA HB2  1 1 
        7 16912 1 1 10 ALA HB3  H  13.139  20.727 -24.986 1.00 . A A . 388 ALA HB3  1 1 
        7 16913 1 1 10 ALA N    N  11.498  18.886 -26.737 1.00 . A A . 388 ALA N    1 1 
        7 16914 1 1 10 ALA O    O  10.538  17.445 -24.608 1.00 . A A . 388 ALA O    1 1 
        7 16915 1 1 11 SER C    C  12.748  16.255 -21.386 1.00 . A A . 389 SER C    1 1 
        7 16916 1 1 11 SER CA   C  11.981  16.198 -22.711 1.00 . A A . 389 SER CA   1 1 
        7 16917 1 1 11 SER CB   C  12.216  14.861 -23.411 1.00 . A A . 389 SER CB   1 1 
        7 16918 1 1 11 SER H    H  13.446  17.497 -23.615 1.00 . A A . 389 SER H    1 1 
        7 16919 1 1 11 SER HA   H  10.926  16.345 -22.542 1.00 . A A . 389 SER HA   1 1 
        7 16920 1 1 11 SER HB2  H  12.291  15.016 -24.474 1.00 . A A . 389 SER HB2  1 1 
        7 16921 1 1 11 SER HB3  H  13.138  14.423 -23.048 1.00 . A A . 389 SER HB3  1 1 
        7 16922 1 1 11 SER HG   H  10.856  13.587 -23.968 1.00 . A A . 389 SER HG   1 1 
        7 16923 1 1 11 SER N    N  12.505  17.227 -23.656 1.00 . A A . 389 SER N    1 1 
        7 16924 1 1 11 SER O    O  13.923  16.559 -21.350 1.00 . A A . 389 SER O    1 1 
        7 16925 1 1 11 SER OG   O  11.125  13.991 -23.140 1.00 . A A . 389 SER OG   1 1 
        7 16926 1 1 12 THR C    C  13.188  14.583 -18.551 1.00 . A A . 390 THR C    1 1 
        7 16927 1 1 12 THR CA   C  12.779  15.999 -18.976 1.00 . A A . 390 THR CA   1 1 
        7 16928 1 1 12 THR CB   C  11.746  16.573 -18.005 1.00 . A A . 390 THR CB   1 1 
        7 16929 1 1 12 THR CG2  C  11.315  17.962 -18.480 1.00 . A A . 390 THR CG2  1 1 
        7 16930 1 1 12 THR H    H  11.141  15.719 -20.349 1.00 . A A . 390 THR H    1 1 
        7 16931 1 1 12 THR HA   H  13.642  16.643 -19.020 1.00 . A A . 390 THR HA   1 1 
        7 16932 1 1 12 THR HB   H  12.181  16.653 -17.021 1.00 . A A . 390 THR HB   1 1 
        7 16933 1 1 12 THR HG1  H  10.651  15.223 -17.134 1.00 . A A . 390 THR HG1  1 1 
        7 16934 1 1 12 THR HG21 H  11.165  17.946 -19.549 1.00 . A A . 390 THR HG21 1 1 
        7 16935 1 1 12 THR HG22 H  10.394  18.240 -17.992 1.00 . A A . 390 THR HG22 1 1 
        7 16936 1 1 12 THR HG23 H  12.084  18.680 -18.236 1.00 . A A . 390 THR HG23 1 1 
        7 16937 1 1 12 THR N    N  12.089  15.962 -20.297 1.00 . A A . 390 THR N    1 1 
        7 16938 1 1 12 THR O    O  12.569  13.617 -18.950 1.00 . A A . 390 THR O    1 1 
        7 16939 1 1 12 THR OG1  O  10.616  15.715 -17.958 1.00 . A A . 390 THR OG1  1 1 
        7 16940 1 1 13 PRO C    C  13.763  12.611 -16.221 1.00 . A A . 391 PRO C    1 1 
        7 16941 1 1 13 PRO CA   C  14.714  13.187 -17.276 1.00 . A A . 391 PRO CA   1 1 
        7 16942 1 1 13 PRO CB   C  16.073  13.509 -16.662 1.00 . A A . 391 PRO CB   1 1 
        7 16943 1 1 13 PRO CD   C  15.029  15.615 -17.223 1.00 . A A . 391 PRO CD   1 1 
        7 16944 1 1 13 PRO CG   C  15.994  14.951 -16.274 1.00 . A A . 391 PRO CG   1 1 
        7 16945 1 1 13 PRO HA   H  14.832  12.503 -18.100 1.00 . A A . 391 PRO HA   1 1 
        7 16946 1 1 13 PRO HB2  H  16.245  12.891 -15.790 1.00 . A A . 391 PRO HB2  1 1 
        7 16947 1 1 13 PRO HB3  H  16.857  13.363 -17.387 1.00 . A A . 391 PRO HB3  1 1 
        7 16948 1 1 13 PRO HD2  H  14.405  16.321 -16.691 1.00 . A A . 391 PRO HD2  1 1 
        7 16949 1 1 13 PRO HD3  H  15.560  16.104 -18.023 1.00 . A A . 391 PRO HD3  1 1 
        7 16950 1 1 13 PRO HG2  H  15.637  15.039 -15.258 1.00 . A A . 391 PRO HG2  1 1 
        7 16951 1 1 13 PRO HG3  H  16.967  15.410 -16.365 1.00 . A A . 391 PRO HG3  1 1 
        7 16952 1 1 13 PRO N    N  14.225  14.504 -17.752 1.00 . A A . 391 PRO N    1 1 
        7 16953 1 1 13 PRO O    O  13.478  13.236 -15.220 1.00 . A A . 391 PRO O    1 1 
        7 16954 1 1 14 ASP C    C  12.821   9.387 -15.100 1.00 . A A . 392 ASP C    1 1 
        7 16955 1 1 14 ASP CA   C  12.348  10.801 -15.450 1.00 . A A . 392 ASP CA   1 1 
        7 16956 1 1 14 ASP CB   C  10.991  10.753 -16.152 1.00 . A A . 392 ASP CB   1 1 
        7 16957 1 1 14 ASP CG   C  11.114   9.948 -17.448 1.00 . A A . 392 ASP CG   1 1 
        7 16958 1 1 14 ASP H    H  13.519  10.931 -17.253 1.00 . A A . 392 ASP H    1 1 
        7 16959 1 1 14 ASP HA   H  12.282  11.408 -14.561 1.00 . A A . 392 ASP HA   1 1 
        7 16960 1 1 14 ASP HB2  H  10.265  10.284 -15.503 1.00 . A A . 392 ASP HB2  1 1 
        7 16961 1 1 14 ASP HB3  H  10.670  11.758 -16.385 1.00 . A A . 392 ASP HB3  1 1 
        7 16962 1 1 14 ASP N    N  13.275  11.420 -16.439 1.00 . A A . 392 ASP N    1 1 
        7 16963 1 1 14 ASP O    O  12.936   8.532 -15.955 1.00 . A A . 392 ASP O    1 1 
        7 16964 1 1 14 ASP OD1  O  11.624  10.492 -18.413 1.00 . A A . 392 ASP OD1  1 1 
        7 16965 1 1 14 ASP OD2  O  10.698   8.801 -17.450 1.00 . A A . 392 ASP OD2  1 1 
        7 16966 1 1 15 SER C    C  13.212   7.497 -11.986 1.00 . A A . 393 SER C    1 1 
        7 16967 1 1 15 SER CA   C  13.568   7.775 -13.452 1.00 . A A . 393 SER CA   1 1 
        7 16968 1 1 15 SER CB   C  15.084   7.809 -13.639 1.00 . A A . 393 SER CB   1 1 
        7 16969 1 1 15 SER H    H  13.003   9.838 -13.175 1.00 . A A . 393 SER H    1 1 
        7 16970 1 1 15 SER HA   H  13.135   7.025 -14.094 1.00 . A A . 393 SER HA   1 1 
        7 16971 1 1 15 SER HB2  H  15.428   8.829 -13.637 1.00 . A A . 393 SER HB2  1 1 
        7 16972 1 1 15 SER HB3  H  15.557   7.272 -12.827 1.00 . A A . 393 SER HB3  1 1 
        7 16973 1 1 15 SER HG   H  15.614   7.905 -15.509 1.00 . A A . 393 SER HG   1 1 
        7 16974 1 1 15 SER N    N  13.100   9.135 -13.850 1.00 . A A . 393 SER N    1 1 
        7 16975 1 1 15 SER O    O  13.179   8.403 -11.177 1.00 . A A . 393 SER O    1 1 
        7 16976 1 1 15 SER OG   O  15.418   7.204 -14.881 1.00 . A A . 393 SER OG   1 1 
        7 16977 1 1 16 PRO C    C  13.840   5.878  -9.405 1.00 . A A . 394 PRO C    1 1 
        7 16978 1 1 16 PRO CA   C  12.599   5.855 -10.303 1.00 . A A . 394 PRO CA   1 1 
        7 16979 1 1 16 PRO CB   C  12.068   4.433 -10.455 1.00 . A A . 394 PRO CB   1 1 
        7 16980 1 1 16 PRO CD   C  12.972   5.091 -12.599 1.00 . A A . 394 PRO CD   1 1 
        7 16981 1 1 16 PRO CG   C  12.705   3.909 -11.703 1.00 . A A . 394 PRO CG   1 1 
        7 16982 1 1 16 PRO HA   H  11.830   6.499  -9.910 1.00 . A A . 394 PRO HA   1 1 
        7 16983 1 1 16 PRO HB2  H  12.356   3.834  -9.602 1.00 . A A . 394 PRO HB2  1 1 
        7 16984 1 1 16 PRO HB3  H  10.995   4.443 -10.565 1.00 . A A . 394 PRO HB3  1 1 
        7 16985 1 1 16 PRO HD2  H  13.939   4.993 -13.074 1.00 . A A . 394 PRO HD2  1 1 
        7 16986 1 1 16 PRO HD3  H  12.194   5.190 -13.339 1.00 . A A . 394 PRO HD3  1 1 
        7 16987 1 1 16 PRO HG2  H  13.635   3.412 -11.459 1.00 . A A . 394 PRO HG2  1 1 
        7 16988 1 1 16 PRO HG3  H  12.037   3.222 -12.197 1.00 . A A . 394 PRO HG3  1 1 
        7 16989 1 1 16 PRO N    N  12.956   6.245 -11.689 1.00 . A A . 394 PRO N    1 1 
        7 16990 1 1 16 PRO O    O  14.948   6.074  -9.864 1.00 . A A . 394 PRO O    1 1 
        7 16991 1 1 17 SER C    C  14.662   4.604  -6.128 1.00 . A A . 395 SER C    1 1 
        7 16992 1 1 17 SER CA   C  14.833   5.682  -7.201 1.00 . A A . 395 SER CA   1 1 
        7 16993 1 1 17 SER CB   C  14.828   7.073  -6.570 1.00 . A A . 395 SER CB   1 1 
        7 16994 1 1 17 SER H    H  12.762   5.517  -7.777 1.00 . A A . 395 SER H    1 1 
        7 16995 1 1 17 SER HA   H  15.748   5.528  -7.749 1.00 . A A . 395 SER HA   1 1 
        7 16996 1 1 17 SER HB2  H  15.214   7.791  -7.274 1.00 . A A . 395 SER HB2  1 1 
        7 16997 1 1 17 SER HB3  H  13.815   7.343  -6.303 1.00 . A A . 395 SER HB3  1 1 
        7 16998 1 1 17 SER HG   H  16.053   7.933  -5.326 1.00 . A A . 395 SER HG   1 1 
        7 16999 1 1 17 SER N    N  13.664   5.675  -8.128 1.00 . A A . 395 SER N    1 1 
        7 17000 1 1 17 SER O    O  13.848   4.727  -5.235 1.00 . A A . 395 SER O    1 1 
        7 17001 1 1 17 SER OG   O  15.651   7.065  -5.411 1.00 . A A . 395 SER OG   1 1 
        7 17002 1 1 18 HIS C    C  16.387   2.617  -4.118 1.00 . A A . 396 HIS C    1 1 
        7 17003 1 1 18 HIS CA   C  15.304   2.464  -5.189 1.00 . A A . 396 HIS CA   1 1 
        7 17004 1 1 18 HIS CB   C  15.503   1.165  -5.970 1.00 . A A . 396 HIS CB   1 1 
        7 17005 1 1 18 HIS CD2  C  13.021   0.347  -5.692 1.00 . A A . 396 HIS CD2  1 1 
        7 17006 1 1 18 HIS CE1  C  12.612  -0.131  -7.766 1.00 . A A . 396 HIS CE1  1 1 
        7 17007 1 1 18 HIS CG   C  14.164   0.629  -6.398 1.00 . A A . 396 HIS CG   1 1 
        7 17008 1 1 18 HIS H    H  16.076   3.467  -6.935 1.00 . A A . 396 HIS H    1 1 
        7 17009 1 1 18 HIS HA   H  14.324   2.477  -4.740 1.00 . A A . 396 HIS HA   1 1 
        7 17010 1 1 18 HIS HB2  H  16.108   1.358  -6.843 1.00 . A A . 396 HIS HB2  1 1 
        7 17011 1 1 18 HIS HB3  H  15.996   0.438  -5.342 1.00 . A A . 396 HIS HB3  1 1 
        7 17012 1 1 18 HIS HD1  H  14.492   0.405  -8.479 1.00 . A A . 396 HIS HD1  1 1 
        7 17013 1 1 18 HIS HD2  H  12.900   0.479  -4.627 1.00 . A A . 396 HIS HD2  1 1 
        7 17014 1 1 18 HIS HE1  H  12.115  -0.449  -8.669 1.00 . A A . 396 HIS HE1  1 1 
        7 17015 1 1 18 HIS N    N  15.424   3.548  -6.207 1.00 . A A . 396 HIS N    1 1 
        7 17016 1 1 18 HIS ND1  N  13.881   0.317  -7.719 1.00 . A A . 396 HIS ND1  1 1 
        7 17017 1 1 18 HIS NE2  N  12.043  -0.133  -6.557 1.00 . A A . 396 HIS NE2  1 1 
        7 17018 1 1 18 HIS O    O  16.717   1.681  -3.417 1.00 . A A . 396 HIS O    1 1 
        7 17019 1 1 19 LEU C    C  17.430   3.780  -1.547 1.00 . A A . 397 LEU C    1 1 
        7 17020 1 1 19 LEU CA   C  18.001   4.000  -2.954 1.00 . A A . 397 LEU CA   1 1 
        7 17021 1 1 19 LEU CB   C  18.447   5.452  -3.130 1.00 . A A . 397 LEU CB   1 1 
        7 17022 1 1 19 LEU CD1  C  20.310   6.912  -3.926 1.00 . A A . 397 LEU CD1  1 1 
        7 17023 1 1 19 LEU CD2  C  20.774   5.059  -2.313 1.00 . A A . 397 LEU CD2  1 1 
        7 17024 1 1 19 LEU CG   C  19.927   5.489  -3.513 1.00 . A A . 397 LEU CG   1 1 
        7 17025 1 1 19 LEU H    H  16.660   4.534  -4.556 1.00 . A A . 397 LEU H    1 1 
        7 17026 1 1 19 LEU HA   H  18.832   3.337  -3.131 1.00 . A A . 397 LEU HA   1 1 
        7 17027 1 1 19 LEU HB2  H  17.861   5.917  -3.910 1.00 . A A . 397 LEU HB2  1 1 
        7 17028 1 1 19 LEU HB3  H  18.304   5.987  -2.204 1.00 . A A . 397 LEU HB3  1 1 
        7 17029 1 1 19 LEU HD11 H  19.494   7.583  -3.699 1.00 . A A . 397 LEU HD11 1 1 
        7 17030 1 1 19 LEU HD12 H  21.191   7.221  -3.385 1.00 . A A . 397 LEU HD12 1 1 
        7 17031 1 1 19 LEU HD13 H  20.511   6.937  -4.987 1.00 . A A . 397 LEU HD13 1 1 
        7 17032 1 1 19 LEU HD21 H  20.156   5.027  -1.429 1.00 . A A . 397 LEU HD21 1 1 
        7 17033 1 1 19 LEU HD22 H  21.188   4.078  -2.498 1.00 . A A . 397 LEU HD22 1 1 
        7 17034 1 1 19 LEU HD23 H  21.578   5.766  -2.166 1.00 . A A . 397 LEU HD23 1 1 
        7 17035 1 1 19 LEU HG   H  20.102   4.816  -4.341 1.00 . A A . 397 LEU HG   1 1 
        7 17036 1 1 19 LEU N    N  16.941   3.791  -3.982 1.00 . A A . 397 LEU N    1 1 
        7 17037 1 1 19 LEU O    O  17.934   2.963  -0.801 1.00 . A A . 397 LEU O    1 1 
        7 17038 1 1 20 PRO C    C  14.960   3.083   0.207 1.00 . A A . 398 PRO C    1 1 
        7 17039 1 1 20 PRO CA   C  15.767   4.386   0.117 1.00 . A A . 398 PRO CA   1 1 
        7 17040 1 1 20 PRO CB   C  14.850   5.602   0.205 1.00 . A A . 398 PRO CB   1 1 
        7 17041 1 1 20 PRO CD   C  15.717   5.527  -2.050 1.00 . A A . 398 PRO CD   1 1 
        7 17042 1 1 20 PRO CG   C  14.544   5.966  -1.212 1.00 . A A . 398 PRO CG   1 1 
        7 17043 1 1 20 PRO HA   H  16.513   4.428   0.893 1.00 . A A . 398 PRO HA   1 1 
        7 17044 1 1 20 PRO HB2  H  13.942   5.346   0.736 1.00 . A A . 398 PRO HB2  1 1 
        7 17045 1 1 20 PRO HB3  H  15.355   6.419   0.696 1.00 . A A . 398 PRO HB3  1 1 
        7 17046 1 1 20 PRO HD2  H  15.372   5.092  -2.978 1.00 . A A . 398 PRO HD2  1 1 
        7 17047 1 1 20 PRO HD3  H  16.378   6.357  -2.239 1.00 . A A . 398 PRO HD3  1 1 
        7 17048 1 1 20 PRO HG2  H  13.646   5.458  -1.537 1.00 . A A . 398 PRO HG2  1 1 
        7 17049 1 1 20 PRO HG3  H  14.417   7.033  -1.299 1.00 . A A . 398 PRO HG3  1 1 
        7 17050 1 1 20 PRO N    N  16.394   4.516  -1.221 1.00 . A A . 398 PRO N    1 1 
        7 17051 1 1 20 PRO O    O  14.710   2.441  -0.794 1.00 . A A . 398 PRO O    1 1 
        7 17052 1 1 21 PRO C    C  12.359   1.661   1.118 1.00 . A A . 399 PRO C    1 1 
        7 17053 1 1 21 PRO CA   C  13.794   1.490   1.628 1.00 . A A . 399 PRO CA   1 1 
        7 17054 1 1 21 PRO CB   C  13.812   1.312   3.145 1.00 . A A . 399 PRO CB   1 1 
        7 17055 1 1 21 PRO CD   C  14.835   3.446   2.672 1.00 . A A . 399 PRO CD   1 1 
        7 17056 1 1 21 PRO CG   C  14.028   2.686   3.693 1.00 . A A . 399 PRO CG   1 1 
        7 17057 1 1 21 PRO HA   H  14.272   0.649   1.151 1.00 . A A . 399 PRO HA   1 1 
        7 17058 1 1 21 PRO HB2  H  12.867   0.912   3.485 1.00 . A A . 399 PRO HB2  1 1 
        7 17059 1 1 21 PRO HB3  H  14.624   0.666   3.438 1.00 . A A . 399 PRO HB3  1 1 
        7 17060 1 1 21 PRO HD2  H  14.494   4.471   2.608 1.00 . A A . 399 PRO HD2  1 1 
        7 17061 1 1 21 PRO HD3  H  15.885   3.408   2.914 1.00 . A A . 399 PRO HD3  1 1 
        7 17062 1 1 21 PRO HG2  H  13.075   3.172   3.851 1.00 . A A . 399 PRO HG2  1 1 
        7 17063 1 1 21 PRO HG3  H  14.575   2.632   4.621 1.00 . A A . 399 PRO HG3  1 1 
        7 17064 1 1 21 PRO N    N  14.578   2.732   1.412 1.00 . A A . 399 PRO N    1 1 
        7 17065 1 1 21 PRO O    O  11.981   2.712   0.640 1.00 . A A . 399 PRO O    1 1 
        7 17066 1 1 22 ASP C    C   9.297   1.493   1.758 1.00 . A A . 400 ASP C    1 1 
        7 17067 1 1 22 ASP CA   C  10.152   0.732   0.740 1.00 . A A . 400 ASP CA   1 1 
        7 17068 1 1 22 ASP CB   C   9.674  -0.715   0.613 1.00 . A A . 400 ASP CB   1 1 
        7 17069 1 1 22 ASP CG   C   8.385  -0.757  -0.208 1.00 . A A . 400 ASP CG   1 1 
        7 17070 1 1 22 ASP H    H  11.886  -0.205   1.605 1.00 . A A . 400 ASP H    1 1 
        7 17071 1 1 22 ASP HA   H  10.114   1.218  -0.223 1.00 . A A . 400 ASP HA   1 1 
        7 17072 1 1 22 ASP HB2  H  10.435  -1.303   0.121 1.00 . A A . 400 ASP HB2  1 1 
        7 17073 1 1 22 ASP HB3  H   9.485  -1.119   1.596 1.00 . A A . 400 ASP HB3  1 1 
        7 17074 1 1 22 ASP N    N  11.561   0.634   1.217 1.00 . A A . 400 ASP N    1 1 
        7 17075 1 1 22 ASP O    O   8.516   0.911   2.484 1.00 . A A . 400 ASP O    1 1 
        7 17076 1 1 22 ASP OD1  O   7.332  -0.533   0.366 1.00 . A A . 400 ASP OD1  1 1 
        7 17077 1 1 22 ASP OD2  O   8.472  -1.011  -1.399 1.00 . A A . 400 ASP OD2  1 1 
        7 17078 1 1 23 SER C    C   7.237   3.858   2.199 1.00 . A A . 401 SER C    1 1 
        7 17079 1 1 23 SER CA   C   8.627   3.585   2.780 1.00 . A A . 401 SER CA   1 1 
        7 17080 1 1 23 SER CB   C   9.402   4.890   2.959 1.00 . A A . 401 SER CB   1 1 
        7 17081 1 1 23 SER H    H  10.067   3.239   1.215 1.00 . A A . 401 SER H    1 1 
        7 17082 1 1 23 SER HA   H   8.550   3.069   3.723 1.00 . A A . 401 SER HA   1 1 
        7 17083 1 1 23 SER HB2  H  10.072   5.031   2.128 1.00 . A A . 401 SER HB2  1 1 
        7 17084 1 1 23 SER HB3  H   8.705   5.717   3.001 1.00 . A A . 401 SER HB3  1 1 
        7 17085 1 1 23 SER HG   H   9.540   4.797   4.897 1.00 . A A . 401 SER HG   1 1 
        7 17086 1 1 23 SER N    N   9.435   2.789   1.813 1.00 . A A . 401 SER N    1 1 
        7 17087 1 1 23 SER O    O   6.829   4.992   2.046 1.00 . A A . 401 SER O    1 1 
        7 17088 1 1 23 SER OG   O  10.156   4.828   4.162 1.00 . A A . 401 SER OG   1 1 
        7 17089 1 1 24 TRP C    C   4.340   4.047   2.039 1.00 . A A . 402 TRP C    1 1 
        7 17090 1 1 24 TRP CA   C   5.153   2.994   1.280 1.00 . A A . 402 TRP CA   1 1 
        7 17091 1 1 24 TRP CB   C   4.497   1.624   1.417 1.00 . A A . 402 TRP CB   1 1 
        7 17092 1 1 24 TRP CD1  C   4.429   0.819  -0.969 1.00 . A A . 402 TRP CD1  1 1 
        7 17093 1 1 24 TRP CD2  C   2.394   1.373  -0.183 1.00 . A A . 402 TRP CD2  1 1 
        7 17094 1 1 24 TRP CE2  C   2.212   0.940  -1.528 1.00 . A A . 402 TRP CE2  1 1 
        7 17095 1 1 24 TRP CE3  C   1.254   1.785   0.554 1.00 . A A . 402 TRP CE3  1 1 
        7 17096 1 1 24 TRP CG   C   3.811   1.282   0.139 1.00 . A A . 402 TRP CG   1 1 
        7 17097 1 1 24 TRP CH2  C  -0.187   1.330  -1.380 1.00 . A A . 402 TRP CH2  1 1 
        7 17098 1 1 24 TRP CZ2  C   0.938   0.917  -2.125 1.00 . A A . 402 TRP CZ2  1 1 
        7 17099 1 1 24 TRP CZ3  C  -0.029   1.764  -0.042 1.00 . A A . 402 TRP CZ3  1 1 
        7 17100 1 1 24 TRP H    H   6.876   1.917   1.987 1.00 . A A . 402 TRP H    1 1 
        7 17101 1 1 24 TRP HA   H   5.225   3.261   0.239 1.00 . A A . 402 TRP HA   1 1 
        7 17102 1 1 24 TRP HB2  H   5.251   0.882   1.632 1.00 . A A . 402 TRP HB2  1 1 
        7 17103 1 1 24 TRP HB3  H   3.773   1.649   2.218 1.00 . A A . 402 TRP HB3  1 1 
        7 17104 1 1 24 TRP HD1  H   5.492   0.638  -1.061 1.00 . A A . 402 TRP HD1  1 1 
        7 17105 1 1 24 TRP HE1  H   3.672   0.280  -2.862 1.00 . A A . 402 TRP HE1  1 1 
        7 17106 1 1 24 TRP HE3  H   1.366   2.117   1.575 1.00 . A A . 402 TRP HE3  1 1 
        7 17107 1 1 24 TRP HH2  H  -1.169   1.316  -1.830 1.00 . A A . 402 TRP HH2  1 1 
        7 17108 1 1 24 TRP HZ2  H   0.820   0.587  -3.146 1.00 . A A . 402 TRP HZ2  1 1 
        7 17109 1 1 24 TRP HZ3  H  -0.891   2.080   0.527 1.00 . A A . 402 TRP HZ3  1 1 
        7 17110 1 1 24 TRP N    N   6.515   2.821   1.865 1.00 . A A . 402 TRP N    1 1 
        7 17111 1 1 24 TRP NE1  N   3.484   0.614  -1.960 1.00 . A A . 402 TRP NE1  1 1 
        7 17112 1 1 24 TRP O    O   4.011   5.082   1.501 1.00 . A A . 402 TRP O    1 1 
        7 17113 1 1 25 ALA C    C   3.744   6.188   3.896 1.00 . A A . 403 ALA C    1 1 
        7 17114 1 1 25 ALA CA   C   3.189   4.769   4.057 1.00 . A A . 403 ALA CA   1 1 
        7 17115 1 1 25 ALA CB   C   3.305   4.310   5.511 1.00 . A A . 403 ALA CB   1 1 
        7 17116 1 1 25 ALA H    H   4.266   2.936   3.683 1.00 . A A . 403 ALA H    1 1 
        7 17117 1 1 25 ALA HA   H   2.156   4.737   3.743 1.00 . A A . 403 ALA HA   1 1 
        7 17118 1 1 25 ALA HB1  H   3.464   3.241   5.539 1.00 . A A . 403 ALA HB1  1 1 
        7 17119 1 1 25 ALA HB2  H   4.139   4.810   5.981 1.00 . A A . 403 ALA HB2  1 1 
        7 17120 1 1 25 ALA HB3  H   2.395   4.552   6.040 1.00 . A A . 403 ALA HB3  1 1 
        7 17121 1 1 25 ALA N    N   3.999   3.785   3.273 1.00 . A A . 403 ALA N    1 1 
        7 17122 1 1 25 ALA O    O   3.024   7.108   3.565 1.00 . A A . 403 ALA O    1 1 
        7 17123 1 1 26 THR C    C   5.321   8.246   2.540 1.00 . A A . 404 THR C    1 1 
        7 17124 1 1 26 THR CA   C   5.595   7.738   3.957 1.00 . A A . 404 THR CA   1 1 
        7 17125 1 1 26 THR CB   C   7.095   7.568   4.191 1.00 . A A . 404 THR CB   1 1 
        7 17126 1 1 26 THR CG2  C   7.696   8.896   4.652 1.00 . A A . 404 THR CG2  1 1 
        7 17127 1 1 26 THR H    H   5.587   5.622   4.376 1.00 . A A . 404 THR H    1 1 
        7 17128 1 1 26 THR HA   H   5.177   8.413   4.687 1.00 . A A . 404 THR HA   1 1 
        7 17129 1 1 26 THR HB   H   7.570   7.263   3.272 1.00 . A A . 404 THR HB   1 1 
        7 17130 1 1 26 THR HG1  H   7.614   5.778   4.751 1.00 . A A . 404 THR HG1  1 1 
        7 17131 1 1 26 THR HG21 H   7.288   9.701   4.058 1.00 . A A . 404 THR HG21 1 1 
        7 17132 1 1 26 THR HG22 H   7.455   9.059   5.692 1.00 . A A . 404 THR HG22 1 1 
        7 17133 1 1 26 THR HG23 H   8.769   8.868   4.531 1.00 . A A . 404 THR HG23 1 1 
        7 17134 1 1 26 THR N    N   5.016   6.375   4.115 1.00 . A A . 404 THR N    1 1 
        7 17135 1 1 26 THR O    O   5.043   9.410   2.328 1.00 . A A . 404 THR O    1 1 
        7 17136 1 1 26 THR OG1  O   7.308   6.577   5.187 1.00 . A A . 404 THR OG1  1 1 
        7 17137 1 1 27 LEU C    C   3.614   8.024  -0.025 1.00 . A A . 405 LEU C    1 1 
        7 17138 1 1 27 LEU CA   C   5.118   7.798   0.167 1.00 . A A . 405 LEU CA   1 1 
        7 17139 1 1 27 LEU CB   C   5.620   6.629  -0.694 1.00 . A A . 405 LEU CB   1 1 
        7 17140 1 1 27 LEU CD1  C   4.143   6.971  -2.694 1.00 . A A . 405 LEU CD1  1 1 
        7 17141 1 1 27 LEU CD2  C   6.195   8.376  -2.422 1.00 . A A . 405 LEU CD2  1 1 
        7 17142 1 1 27 LEU CG   C   5.587   6.986  -2.190 1.00 . A A . 405 LEU CG   1 1 
        7 17143 1 1 27 LEU H    H   5.603   6.437   1.764 1.00 . A A . 405 LEU H    1 1 
        7 17144 1 1 27 LEU HA   H   5.669   8.695  -0.068 1.00 . A A . 405 LEU HA   1 1 
        7 17145 1 1 27 LEU HB2  H   6.633   6.389  -0.410 1.00 . A A . 405 LEU HB2  1 1 
        7 17146 1 1 27 LEU HB3  H   4.991   5.768  -0.522 1.00 . A A . 405 LEU HB3  1 1 
        7 17147 1 1 27 LEU HD11 H   3.505   6.528  -1.943 1.00 . A A . 405 LEU HD11 1 1 
        7 17148 1 1 27 LEU HD12 H   3.820   7.982  -2.890 1.00 . A A . 405 LEU HD12 1 1 
        7 17149 1 1 27 LEU HD13 H   4.086   6.392  -3.603 1.00 . A A . 405 LEU HD13 1 1 
        7 17150 1 1 27 LEU HD21 H   6.875   8.610  -1.617 1.00 . A A . 405 LEU HD21 1 1 
        7 17151 1 1 27 LEU HD22 H   6.730   8.384  -3.360 1.00 . A A . 405 LEU HD22 1 1 
        7 17152 1 1 27 LEU HD23 H   5.405   9.113  -2.452 1.00 . A A . 405 LEU HD23 1 1 
        7 17153 1 1 27 LEU HG   H   6.157   6.252  -2.740 1.00 . A A . 405 LEU HG   1 1 
        7 17154 1 1 27 LEU N    N   5.386   7.374   1.569 1.00 . A A . 405 LEU N    1 1 
        7 17155 1 1 27 LEU O    O   3.189   8.719  -0.926 1.00 . A A . 405 LEU O    1 1 
        7 17156 1 1 28 LEU C    C   0.890   8.897   1.419 1.00 . A A . 406 LEU C    1 1 
        7 17157 1 1 28 LEU CA   C   1.333   7.620   0.700 1.00 . A A . 406 LEU CA   1 1 
        7 17158 1 1 28 LEU CB   C   0.731   6.383   1.376 1.00 . A A . 406 LEU CB   1 1 
        7 17159 1 1 28 LEU CD1  C  -0.489   5.834  -0.740 1.00 . A A . 406 LEU CD1  1 1 
        7 17160 1 1 28 LEU CD2  C  -1.220   4.820   1.417 1.00 . A A . 406 LEU CD2  1 1 
        7 17161 1 1 28 LEU CG   C  -0.638   6.075   0.763 1.00 . A A . 406 LEU CG   1 1 
        7 17162 1 1 28 LEU H    H   3.169   6.891   1.543 1.00 . A A . 406 LEU H    1 1 
        7 17163 1 1 28 LEU HA   H   1.046   7.652  -0.337 1.00 . A A . 406 LEU HA   1 1 
        7 17164 1 1 28 LEU HB2  H   1.391   5.538   1.234 1.00 . A A . 406 LEU HB2  1 1 
        7 17165 1 1 28 LEU HB3  H   0.615   6.572   2.433 1.00 . A A . 406 LEU HB3  1 1 
        7 17166 1 1 28 LEU HD11 H   0.448   5.335  -0.935 1.00 . A A . 406 LEU HD11 1 1 
        7 17167 1 1 28 LEU HD12 H  -1.306   5.218  -1.088 1.00 . A A . 406 LEU HD12 1 1 
        7 17168 1 1 28 LEU HD13 H  -0.506   6.781  -1.260 1.00 . A A . 406 LEU HD13 1 1 
        7 17169 1 1 28 LEU HD21 H  -0.416   4.188   1.763 1.00 . A A . 406 LEU HD21 1 1 
        7 17170 1 1 28 LEU HD22 H  -1.840   5.105   2.254 1.00 . A A . 406 LEU HD22 1 1 
        7 17171 1 1 28 LEU HD23 H  -1.816   4.282   0.695 1.00 . A A . 406 LEU HD23 1 1 
        7 17172 1 1 28 LEU HG   H  -1.303   6.911   0.929 1.00 . A A . 406 LEU HG   1 1 
        7 17173 1 1 28 LEU N    N   2.806   7.444   0.823 1.00 . A A . 406 LEU N    1 1 
        7 17174 1 1 28 LEU O    O   0.056   9.634   0.934 1.00 . A A . 406 LEU O    1 1 
        7 17175 1 1 29 ALA C    C   1.485  11.637   2.529 1.00 . A A . 407 ALA C    1 1 
        7 17176 1 1 29 ALA CA   C   1.048  10.397   3.312 1.00 . A A . 407 ALA CA   1 1 
        7 17177 1 1 29 ALA CB   C   1.787  10.310   4.647 1.00 . A A . 407 ALA CB   1 1 
        7 17178 1 1 29 ALA H    H   2.115   8.559   2.948 1.00 . A A . 407 ALA H    1 1 
        7 17179 1 1 29 ALA HA   H  -0.018  10.413   3.479 1.00 . A A . 407 ALA HA   1 1 
        7 17180 1 1 29 ALA HB1  H   2.828  10.083   4.468 1.00 . A A . 407 ALA HB1  1 1 
        7 17181 1 1 29 ALA HB2  H   1.709  11.255   5.164 1.00 . A A . 407 ALA HB2  1 1 
        7 17182 1 1 29 ALA HB3  H   1.347   9.531   5.252 1.00 . A A . 407 ALA HB3  1 1 
        7 17183 1 1 29 ALA N    N   1.441   9.166   2.571 1.00 . A A . 407 ALA N    1 1 
        7 17184 1 1 29 ALA O    O   0.767  12.612   2.440 1.00 . A A . 407 ALA O    1 1 
        7 17185 1 1 30 GLN C    C   2.437  12.806  -0.192 1.00 . A A . 408 GLN C    1 1 
        7 17186 1 1 30 GLN CA   C   3.135  12.776   1.171 1.00 . A A . 408 GLN CA   1 1 
        7 17187 1 1 30 GLN CB   C   4.637  12.556   1.002 1.00 . A A . 408 GLN CB   1 1 
        7 17188 1 1 30 GLN CD   C   5.991  14.471   1.864 1.00 . A A . 408 GLN CD   1 1 
        7 17189 1 1 30 GLN CG   C   5.371  13.119   2.220 1.00 . A A . 408 GLN CG   1 1 
        7 17190 1 1 30 GLN H    H   3.219  10.804   2.034 1.00 . A A . 408 GLN H    1 1 
        7 17191 1 1 30 GLN HA   H   2.953  13.690   1.711 1.00 . A A . 408 GLN HA   1 1 
        7 17192 1 1 30 GLN HB2  H   4.839  11.499   0.915 1.00 . A A . 408 GLN HB2  1 1 
        7 17193 1 1 30 GLN HB3  H   4.978  13.063   0.113 1.00 . A A . 408 GLN HB3  1 1 
        7 17194 1 1 30 GLN HE21 H   4.267  15.268   1.285 1.00 . A A . 408 GLN HE21 1 1 
        7 17195 1 1 30 GLN HE22 H   5.615  16.293   1.171 1.00 . A A . 408 GLN HE22 1 1 
        7 17196 1 1 30 GLN HG2  H   4.673  13.246   3.035 1.00 . A A . 408 GLN HG2  1 1 
        7 17197 1 1 30 GLN HG3  H   6.151  12.435   2.517 1.00 . A A . 408 GLN HG3  1 1 
        7 17198 1 1 30 GLN N    N   2.657  11.602   1.955 1.00 . A A . 408 GLN N    1 1 
        7 17199 1 1 30 GLN NE2  N   5.228  15.423   1.401 1.00 . A A . 408 GLN NE2  1 1 
        7 17200 1 1 30 GLN O    O   2.078  13.853  -0.695 1.00 . A A . 408 GLN O    1 1 
        7 17201 1 1 30 GLN OE1  O   7.182  14.664   2.008 1.00 . A A . 408 GLN OE1  1 1 
        7 17202 1 1 31 TRP C    C   0.140  12.194  -1.992 1.00 . A A . 409 TRP C    1 1 
        7 17203 1 1 31 TRP CA   C   1.557  11.615  -2.115 1.00 . A A . 409 TRP CA   1 1 
        7 17204 1 1 31 TRP CB   C   1.528  10.120  -2.479 1.00 . A A . 409 TRP CB   1 1 
        7 17205 1 1 31 TRP CD1  C   0.694  10.174  -4.871 1.00 . A A . 409 TRP CD1  1 1 
        7 17206 1 1 31 TRP CD2  C  -0.781   9.236  -3.453 1.00 . A A . 409 TRP CD2  1 1 
        7 17207 1 1 31 TRP CE2  C  -1.376   9.201  -4.747 1.00 . A A . 409 TRP CE2  1 1 
        7 17208 1 1 31 TRP CE3  C  -1.513   8.699  -2.362 1.00 . A A . 409 TRP CE3  1 1 
        7 17209 1 1 31 TRP CG   C   0.529   9.858  -3.565 1.00 . A A . 409 TRP CG   1 1 
        7 17210 1 1 31 TRP CH2  C  -3.369   8.121  -3.859 1.00 . A A . 409 TRP CH2  1 1 
        7 17211 1 1 31 TRP CZ2  C  -2.655   8.651  -4.955 1.00 . A A . 409 TRP CZ2  1 1 
        7 17212 1 1 31 TRP CZ3  C  -2.800   8.145  -2.565 1.00 . A A . 409 TRP CZ3  1 1 
        7 17213 1 1 31 TRP H    H   2.531  10.831  -0.360 1.00 . A A . 409 TRP H    1 1 
        7 17214 1 1 31 TRP HA   H   2.127  12.162  -2.850 1.00 . A A . 409 TRP HA   1 1 
        7 17215 1 1 31 TRP HB2  H   2.507   9.818  -2.817 1.00 . A A . 409 TRP HB2  1 1 
        7 17216 1 1 31 TRP HB3  H   1.262   9.547  -1.602 1.00 . A A . 409 TRP HB3  1 1 
        7 17217 1 1 31 TRP HD1  H   1.564  10.651  -5.296 1.00 . A A . 409 TRP HD1  1 1 
        7 17218 1 1 31 TRP HE1  H  -0.569   9.901  -6.537 1.00 . A A . 409 TRP HE1  1 1 
        7 17219 1 1 31 TRP HE3  H  -1.085   8.713  -1.371 1.00 . A A . 409 TRP HE3  1 1 
        7 17220 1 1 31 TRP HH2  H  -4.351   7.698  -4.009 1.00 . A A . 409 TRP HH2  1 1 
        7 17221 1 1 31 TRP HZ2  H  -3.086   8.636  -5.944 1.00 . A A . 409 TRP HZ2  1 1 
        7 17222 1 1 31 TRP HZ3  H  -3.349   7.737  -1.727 1.00 . A A . 409 TRP HZ3  1 1 
        7 17223 1 1 31 TRP N    N   2.237  11.662  -0.788 1.00 . A A . 409 TRP N    1 1 
        7 17224 1 1 31 TRP NE1  N  -0.436   9.785  -5.573 1.00 . A A . 409 TRP NE1  1 1 
        7 17225 1 1 31 TRP O    O  -0.191  13.185  -2.614 1.00 . A A . 409 TRP O    1 1 
        7 17226 1 1 32 ALA C    C  -2.067  13.592  -0.712 1.00 . A A . 410 ALA C    1 1 
        7 17227 1 1 32 ALA CA   C  -2.089  12.096  -1.040 1.00 . A A . 410 ALA CA   1 1 
        7 17228 1 1 32 ALA CB   C  -2.677  11.298   0.124 1.00 . A A . 410 ALA CB   1 1 
        7 17229 1 1 32 ALA H    H  -0.410  10.783  -0.707 1.00 . A A . 410 ALA H    1 1 
        7 17230 1 1 32 ALA HA   H  -2.660  11.916  -1.935 1.00 . A A . 410 ALA HA   1 1 
        7 17231 1 1 32 ALA HB1  H  -2.182  10.340   0.188 1.00 . A A . 410 ALA HB1  1 1 
        7 17232 1 1 32 ALA HB2  H  -2.530  11.842   1.045 1.00 . A A . 410 ALA HB2  1 1 
        7 17233 1 1 32 ALA HB3  H  -3.733  11.147  -0.040 1.00 . A A . 410 ALA HB3  1 1 
        7 17234 1 1 32 ALA N    N  -0.697  11.582  -1.199 1.00 . A A . 410 ALA N    1 1 
        7 17235 1 1 32 ALA O    O  -2.986  14.321  -1.027 1.00 . A A . 410 ALA O    1 1 
        7 17236 1 1 33 ASP C    C  -0.646  16.315  -1.017 1.00 . A A . 411 ASP C    1 1 
        7 17237 1 1 33 ASP CA   C  -0.933  15.505   0.250 1.00 . A A . 411 ASP CA   1 1 
        7 17238 1 1 33 ASP CB   C   0.231  15.614   1.235 1.00 . A A . 411 ASP CB   1 1 
        7 17239 1 1 33 ASP CG   C   0.180  16.970   1.939 1.00 . A A . 411 ASP CG   1 1 
        7 17240 1 1 33 ASP H    H  -0.285  13.451   0.150 1.00 . A A . 411 ASP H    1 1 
        7 17241 1 1 33 ASP HA   H  -1.845  15.839   0.716 1.00 . A A . 411 ASP HA   1 1 
        7 17242 1 1 33 ASP HB2  H   0.158  14.822   1.968 1.00 . A A . 411 ASP HB2  1 1 
        7 17243 1 1 33 ASP HB3  H   1.165  15.524   0.700 1.00 . A A . 411 ASP HB3  1 1 
        7 17244 1 1 33 ASP N    N  -1.018  14.055  -0.089 1.00 . A A . 411 ASP N    1 1 
        7 17245 1 1 33 ASP O    O  -1.283  17.317  -1.286 1.00 . A A . 411 ASP O    1 1 
        7 17246 1 1 33 ASP OD1  O  -0.895  17.345   2.381 1.00 . A A . 411 ASP OD1  1 1 
        7 17247 1 1 33 ASP OD2  O   1.214  17.610   2.027 1.00 . A A . 411 ASP OD2  1 1 
        7 17248 1 1 34 ARG C    C  -0.636  16.779  -3.904 1.00 . A A . 412 ARG C    1 1 
        7 17249 1 1 34 ARG CA   C   0.626  16.624  -3.057 1.00 . A A . 412 ARG CA   1 1 
        7 17250 1 1 34 ARG CB   C   1.657  15.756  -3.777 1.00 . A A . 412 ARG CB   1 1 
        7 17251 1 1 34 ARG CD   C   3.868  16.053  -4.905 1.00 . A A . 412 ARG CD   1 1 
        7 17252 1 1 34 ARG CG   C   3.037  16.407  -3.670 1.00 . A A . 412 ARG CG   1 1 
        7 17253 1 1 34 ARG CZ   C   5.984  16.509  -3.822 1.00 . A A . 412 ARG CZ   1 1 
        7 17254 1 1 34 ARG H    H   0.801  15.072  -1.572 1.00 . A A . 412 ARG H    1 1 
        7 17255 1 1 34 ARG HA   H   1.048  17.587  -2.828 1.00 . A A . 412 ARG HA   1 1 
        7 17256 1 1 34 ARG HB2  H   1.684  14.776  -3.322 1.00 . A A . 412 ARG HB2  1 1 
        7 17257 1 1 34 ARG HB3  H   1.385  15.662  -4.818 1.00 . A A . 412 ARG HB3  1 1 
        7 17258 1 1 34 ARG HD2  H   4.075  14.993  -4.926 1.00 . A A . 412 ARG HD2  1 1 
        7 17259 1 1 34 ARG HD3  H   3.353  16.355  -5.804 1.00 . A A . 412 ARG HD3  1 1 
        7 17260 1 1 34 ARG HE   H   5.317  17.581  -5.354 1.00 . A A . 412 ARG HE   1 1 
        7 17261 1 1 34 ARG HG2  H   2.924  17.479  -3.606 1.00 . A A . 412 ARG HG2  1 1 
        7 17262 1 1 34 ARG HG3  H   3.539  16.044  -2.786 1.00 . A A . 412 ARG HG3  1 1 
        7 17263 1 1 34 ARG HH11 H   6.875  15.087  -4.914 1.00 . A A . 412 ARG HH11 1 1 
        7 17264 1 1 34 ARG HH12 H   7.514  15.319  -3.320 1.00 . A A . 412 ARG HH12 1 1 
        7 17265 1 1 34 ARG HH21 H   5.294  17.856  -2.512 1.00 . A A . 412 ARG HH21 1 1 
        7 17266 1 1 34 ARG HH22 H   6.618  16.886  -1.961 1.00 . A A . 412 ARG HH22 1 1 
        7 17267 1 1 34 ARG N    N   0.304  15.884  -1.803 1.00 . A A . 412 ARG N    1 1 
        7 17268 1 1 34 ARG NE   N   5.130  16.829  -4.754 1.00 . A A . 412 ARG NE   1 1 
        7 17269 1 1 34 ARG NH1  N   6.860  15.565  -4.035 1.00 . A A . 412 ARG NH1  1 1 
        7 17270 1 1 34 ARG NH2  N   5.964  17.132  -2.676 1.00 . A A . 412 ARG NH2  1 1 
        7 17271 1 1 34 ARG O    O  -0.899  17.825  -4.463 1.00 . A A . 412 ARG O    1 1 
        7 17272 1 1 35 ALA C    C  -3.670  16.762  -4.092 1.00 . A A . 413 ALA C    1 1 
        7 17273 1 1 35 ALA CA   C  -2.679  15.829  -4.790 1.00 . A A . 413 ALA CA   1 1 
        7 17274 1 1 35 ALA CB   C  -3.223  14.401  -4.831 1.00 . A A . 413 ALA CB   1 1 
        7 17275 1 1 35 ALA H    H  -1.194  14.917  -3.524 1.00 . A A . 413 ALA H    1 1 
        7 17276 1 1 35 ALA HA   H  -2.470  16.177  -5.790 1.00 . A A . 413 ALA HA   1 1 
        7 17277 1 1 35 ALA HB1  H  -2.484  13.746  -5.271 1.00 . A A . 413 ALA HB1  1 1 
        7 17278 1 1 35 ALA HB2  H  -3.443  14.072  -3.826 1.00 . A A . 413 ALA HB2  1 1 
        7 17279 1 1 35 ALA HB3  H  -4.125  14.375  -5.424 1.00 . A A . 413 ALA HB3  1 1 
        7 17280 1 1 35 ALA N    N  -1.424  15.745  -3.991 1.00 . A A . 413 ALA N    1 1 
        7 17281 1 1 35 ALA O    O  -4.434  17.462  -4.726 1.00 . A A . 413 ALA O    1 1 
        7 17282 1 1 36 LEU C    C  -4.430  19.113  -2.533 1.00 . A A . 414 LEU C    1 1 
        7 17283 1 1 36 LEU CA   C  -4.589  17.673  -2.043 1.00 . A A . 414 LEU CA   1 1 
        7 17284 1 1 36 LEU CB   C  -4.164  17.555  -0.578 1.00 . A A . 414 LEU CB   1 1 
        7 17285 1 1 36 LEU CD1  C  -6.106  16.076  -0.043 1.00 . A A . 414 LEU CD1  1 1 
        7 17286 1 1 36 LEU CD2  C  -4.976  17.365   1.775 1.00 . A A . 414 LEU CD2  1 1 
        7 17287 1 1 36 LEU CG   C  -5.401  17.389   0.304 1.00 . A A . 414 LEU CG   1 1 
        7 17288 1 1 36 LEU H    H  -3.027  16.212  -2.296 1.00 . A A . 414 LEU H    1 1 
        7 17289 1 1 36 LEU HA   H  -5.609  17.341  -2.162 1.00 . A A . 414 LEU HA   1 1 
        7 17290 1 1 36 LEU HB2  H  -3.518  16.697  -0.460 1.00 . A A . 414 LEU HB2  1 1 
        7 17291 1 1 36 LEU HB3  H  -3.632  18.448  -0.285 1.00 . A A . 414 LEU HB3  1 1 
        7 17292 1 1 36 LEU HD11 H  -5.767  15.731  -1.009 1.00 . A A . 414 LEU HD11 1 1 
        7 17293 1 1 36 LEU HD12 H  -5.873  15.333   0.706 1.00 . A A . 414 LEU HD12 1 1 
        7 17294 1 1 36 LEU HD13 H  -7.173  16.236  -0.071 1.00 . A A . 414 LEU HD13 1 1 
        7 17295 1 1 36 LEU HD21 H  -3.905  17.492   1.842 1.00 . A A . 414 LEU HD21 1 1 
        7 17296 1 1 36 LEU HD22 H  -5.469  18.167   2.306 1.00 . A A . 414 LEU HD22 1 1 
        7 17297 1 1 36 LEU HD23 H  -5.254  16.419   2.214 1.00 . A A . 414 LEU HD23 1 1 
        7 17298 1 1 36 LEU HG   H  -6.077  18.215   0.137 1.00 . A A . 414 LEU HG   1 1 
        7 17299 1 1 36 LEU N    N  -3.656  16.781  -2.787 1.00 . A A . 414 LEU N    1 1 
        7 17300 1 1 36 LEU O    O  -5.395  19.794  -2.818 1.00 . A A . 414 LEU O    1 1 
        7 17301 1 1 37 ARG C    C  -2.993  21.029  -4.641 1.00 . A A . 415 ARG C    1 1 
        7 17302 1 1 37 ARG CA   C  -2.986  20.972  -3.107 1.00 . A A . 415 ARG CA   1 1 
        7 17303 1 1 37 ARG CB   C  -1.608  21.350  -2.563 1.00 . A A . 415 ARG CB   1 1 
        7 17304 1 1 37 ARG CD   C  -1.931  22.972  -0.688 1.00 . A A . 415 ARG CD   1 1 
        7 17305 1 1 37 ARG CG   C  -1.685  21.503  -1.042 1.00 . A A . 415 ARG CG   1 1 
        7 17306 1 1 37 ARG CZ   C  -4.011  24.143  -0.286 1.00 . A A . 415 ARG CZ   1 1 
        7 17307 1 1 37 ARG H    H  -2.452  19.010  -2.397 1.00 . A A . 415 ARG H    1 1 
        7 17308 1 1 37 ARG HA   H  -3.733  21.633  -2.701 1.00 . A A . 415 ARG HA   1 1 
        7 17309 1 1 37 ARG HB2  H  -0.898  20.575  -2.812 1.00 . A A . 415 ARG HB2  1 1 
        7 17310 1 1 37 ARG HB3  H  -1.291  22.284  -3.000 1.00 . A A . 415 ARG HB3  1 1 
        7 17311 1 1 37 ARG HD2  H  -1.261  23.283   0.103 1.00 . A A . 415 ARG HD2  1 1 
        7 17312 1 1 37 ARG HD3  H  -1.803  23.595  -1.558 1.00 . A A . 415 ARG HD3  1 1 
        7 17313 1 1 37 ARG HE   H  -3.777  22.215   0.124 1.00 . A A . 415 ARG HE   1 1 
        7 17314 1 1 37 ARG HG2  H  -2.495  20.899  -0.660 1.00 . A A . 415 ARG HG2  1 1 
        7 17315 1 1 37 ARG HG3  H  -0.754  21.180  -0.600 1.00 . A A . 415 ARG HG3  1 1 
        7 17316 1 1 37 ARG HH11 H  -3.037  24.982   1.249 1.00 . A A . 415 ARG HH11 1 1 
        7 17317 1 1 37 ARG HH12 H  -4.258  25.964   0.510 1.00 . A A . 415 ARG HH12 1 1 
        7 17318 1 1 37 ARG HH21 H  -5.140  23.567  -1.835 1.00 . A A . 415 ARG HH21 1 1 
        7 17319 1 1 37 ARG HH22 H  -5.448  25.163  -1.237 1.00 . A A . 415 ARG HH22 1 1 
        7 17320 1 1 37 ARG N    N  -3.215  19.579  -2.633 1.00 . A A . 415 ARG N    1 1 
        7 17321 1 1 37 ARG NE   N  -3.345  23.022  -0.225 1.00 . A A . 415 ARG NE   1 1 
        7 17322 1 1 37 ARG NH1  N  -3.748  25.105   0.557 1.00 . A A . 415 ARG NH1  1 1 
        7 17323 1 1 37 ARG NH2  N  -4.938  24.303  -1.189 1.00 . A A . 415 ARG NH2  1 1 
        7 17324 1 1 37 ARG O    O  -2.987  22.093  -5.227 1.00 . A A . 415 ARG O    1 1 
        7 17325 1 1 38 SER C    C  -4.413  19.598  -7.317 1.00 . A A . 416 SER C    1 1 
        7 17326 1 1 38 SER CA   C  -3.008  19.903  -6.789 1.00 . A A . 416 SER CA   1 1 
        7 17327 1 1 38 SER CB   C  -2.033  18.797  -7.190 1.00 . A A . 416 SER CB   1 1 
        7 17328 1 1 38 SER H    H  -3.005  19.048  -4.812 1.00 . A A . 416 SER H    1 1 
        7 17329 1 1 38 SER HA   H  -2.662  20.853  -7.164 1.00 . A A . 416 SER HA   1 1 
        7 17330 1 1 38 SER HB2  H  -1.948  18.081  -6.389 1.00 . A A . 416 SER HB2  1 1 
        7 17331 1 1 38 SER HB3  H  -2.401  18.299  -8.077 1.00 . A A . 416 SER HB3  1 1 
        7 17332 1 1 38 SER HG   H  -0.420  18.987  -8.261 1.00 . A A . 416 SER HG   1 1 
        7 17333 1 1 38 SER N    N  -3.003  19.898  -5.297 1.00 . A A . 416 SER N    1 1 
        7 17334 1 1 38 SER O    O  -5.148  20.487  -7.701 1.00 . A A . 416 SER O    1 1 
        7 17335 1 1 38 SER OG   O  -0.756  19.367  -7.447 1.00 . A A . 416 SER OG   1 1 
        7 17336 1 1 39 GLY C    C  -6.537  16.607  -7.319 1.00 . A A . 417 GLY C    1 1 
        7 17337 1 1 39 GLY CA   C  -6.147  17.990  -7.843 1.00 . A A . 417 GLY CA   1 1 
        7 17338 1 1 39 GLY H    H  -4.185  17.648  -7.026 1.00 . A A . 417 GLY H    1 1 
        7 17339 1 1 39 GLY HA2  H  -6.862  18.722  -7.500 1.00 . A A . 417 GLY HA2  1 1 
        7 17340 1 1 39 GLY HA3  H  -6.137  17.973  -8.923 1.00 . A A . 417 GLY HA3  1 1 
        7 17341 1 1 39 GLY N    N  -4.791  18.349  -7.340 1.00 . A A . 417 GLY N    1 1 
        7 17342 1 1 39 GLY O    O  -6.704  15.670  -8.075 1.00 . A A . 417 GLY O    1 1 
        7 17343 1 1 40 HIS C    C  -8.386  14.661  -6.057 1.00 . A A . 418 HIS C    1 1 
        7 17344 1 1 40 HIS CA   C  -7.064  15.147  -5.455 1.00 . A A . 418 HIS CA   1 1 
        7 17345 1 1 40 HIS CB   C  -7.220  15.395  -3.952 1.00 . A A . 418 HIS CB   1 1 
        7 17346 1 1 40 HIS CD2  C  -9.566  16.534  -3.624 1.00 . A A . 418 HIS CD2  1 1 
        7 17347 1 1 40 HIS CE1  C  -8.893  18.579  -3.378 1.00 . A A . 418 HIS CE1  1 1 
        7 17348 1 1 40 HIS CG   C  -8.197  16.516  -3.722 1.00 . A A . 418 HIS CG   1 1 
        7 17349 1 1 40 HIS H    H  -6.545  17.238  -5.438 1.00 . A A . 418 HIS H    1 1 
        7 17350 1 1 40 HIS HA   H  -6.283  14.424  -5.628 1.00 . A A . 418 HIS HA   1 1 
        7 17351 1 1 40 HIS HB2  H  -7.587  14.498  -3.478 1.00 . A A . 418 HIS HB2  1 1 
        7 17352 1 1 40 HIS HB3  H  -6.262  15.659  -3.528 1.00 . A A . 418 HIS HB3  1 1 
        7 17353 1 1 40 HIS HD1  H  -6.864  18.157  -3.578 1.00 . A A . 418 HIS HD1  1 1 
        7 17354 1 1 40 HIS HD2  H -10.207  15.668  -3.703 1.00 . A A . 418 HIS HD2  1 1 
        7 17355 1 1 40 HIS HE1  H  -8.882  19.648  -3.227 1.00 . A A . 418 HIS HE1  1 1 
        7 17356 1 1 40 HIS N    N  -6.684  16.470  -6.030 1.00 . A A . 418 HIS N    1 1 
        7 17357 1 1 40 HIS ND1  N  -7.789  17.831  -3.562 1.00 . A A . 418 HIS ND1  1 1 
        7 17358 1 1 40 HIS NE2  N -10.003  17.838  -3.407 1.00 . A A . 418 HIS NE2  1 1 
        7 17359 1 1 40 HIS O    O  -9.343  15.403  -6.158 1.00 . A A . 418 HIS O    1 1 
        7 17360 1 1 41 GLN C    C  -9.719  11.354  -6.957 1.00 . A A . 419 GLN C    1 1 
        7 17361 1 1 41 GLN CA   C  -9.705  12.884  -7.045 1.00 . A A . 419 GLN CA   1 1 
        7 17362 1 1 41 GLN CB   C  -9.687  13.342  -8.503 1.00 . A A . 419 GLN CB   1 1 
        7 17363 1 1 41 GLN CD   C -10.635  15.060 -10.053 1.00 . A A . 419 GLN CD   1 1 
        7 17364 1 1 41 GLN CG   C -10.873  14.275  -8.760 1.00 . A A . 419 GLN CG   1 1 
        7 17365 1 1 41 GLN H    H  -7.665  12.838  -6.361 1.00 . A A . 419 GLN H    1 1 
        7 17366 1 1 41 GLN HA   H -10.561  13.297  -6.539 1.00 . A A . 419 GLN HA   1 1 
        7 17367 1 1 41 GLN HB2  H  -8.764  13.866  -8.705 1.00 . A A . 419 GLN HB2  1 1 
        7 17368 1 1 41 GLN HB3  H  -9.762  12.483  -9.152 1.00 . A A . 419 GLN HB3  1 1 
        7 17369 1 1 41 GLN HE21 H -10.523  13.433 -11.186 1.00 . A A . 419 GLN HE21 1 1 
        7 17370 1 1 41 GLN HE22 H -10.330  14.906 -12.009 1.00 . A A . 419 GLN HE22 1 1 
        7 17371 1 1 41 GLN HG2  H -11.777  13.692  -8.853 1.00 . A A . 419 GLN HG2  1 1 
        7 17372 1 1 41 GLN HG3  H -10.972  14.966  -7.936 1.00 . A A . 419 GLN HG3  1 1 
        7 17373 1 1 41 GLN N    N  -8.446  13.419  -6.454 1.00 . A A . 419 GLN N    1 1 
        7 17374 1 1 41 GLN NE2  N -10.484  14.412 -11.176 1.00 . A A . 419 GLN NE2  1 1 
        7 17375 1 1 41 GLN O    O -10.368  10.778  -6.106 1.00 . A A . 419 GLN O    1 1 
        7 17376 1 1 41 GLN OE1  O -10.587  16.273 -10.040 1.00 . A A . 419 GLN OE1  1 1 
        7 17377 1 1 42 ASN C    C  -7.835   8.715  -6.900 1.00 . A A . 420 ASN C    1 1 
        7 17378 1 1 42 ASN CA   C  -8.981   9.203  -7.792 1.00 . A A . 420 ASN CA   1 1 
        7 17379 1 1 42 ASN CB   C  -8.752   8.772  -9.241 1.00 . A A . 420 ASN CB   1 1 
        7 17380 1 1 42 ASN CG   C  -9.873   9.328 -10.123 1.00 . A A . 420 ASN CG   1 1 
        7 17381 1 1 42 ASN H    H  -8.491  11.171  -8.506 1.00 . A A . 420 ASN H    1 1 
        7 17382 1 1 42 ASN HA   H  -9.923   8.820  -7.439 1.00 . A A . 420 ASN HA   1 1 
        7 17383 1 1 42 ASN HB2  H  -7.801   9.152  -9.584 1.00 . A A . 420 ASN HB2  1 1 
        7 17384 1 1 42 ASN HB3  H  -8.752   7.694  -9.301 1.00 . A A . 420 ASN HB3  1 1 
        7 17385 1 1 42 ASN HD21 H  -9.016   8.753 -11.818 1.00 . A A . 420 ASN HD21 1 1 
        7 17386 1 1 42 ASN HD22 H -10.502   9.553 -11.991 1.00 . A A . 420 ASN HD22 1 1 
        7 17387 1 1 42 ASN N    N  -9.009  10.692  -7.829 1.00 . A A . 420 ASN N    1 1 
        7 17388 1 1 42 ASN ND2  N  -9.790   9.201 -11.419 1.00 . A A . 420 ASN ND2  1 1 
        7 17389 1 1 42 ASN O    O  -7.072   7.847  -7.274 1.00 . A A . 420 ASN O    1 1 
        7 17390 1 1 42 ASN OD1  O -10.833   9.882  -9.627 1.00 . A A . 420 ASN OD1  1 1 
        7 17391 1 1 43 LEU C    C  -6.726   7.346  -4.502 1.00 . A A . 421 LEU C    1 1 
        7 17392 1 1 43 LEU CA   C  -6.606   8.840  -4.814 1.00 . A A . 421 LEU CA   1 1 
        7 17393 1 1 43 LEU CB   C  -6.799   9.669  -3.542 1.00 . A A . 421 LEU CB   1 1 
        7 17394 1 1 43 LEU CD1  C  -6.910  12.167  -3.604 1.00 . A A . 421 LEU CD1  1 1 
        7 17395 1 1 43 LEU CD2  C  -5.005  11.034  -2.461 1.00 . A A . 421 LEU CD2  1 1 
        7 17396 1 1 43 LEU CG   C  -5.977  10.956  -3.640 1.00 . A A . 421 LEU CG   1 1 
        7 17397 1 1 43 LEU H    H  -8.330   9.971  -5.444 1.00 . A A . 421 LEU H    1 1 
        7 17398 1 1 43 LEU HA   H  -5.646   9.058  -5.253 1.00 . A A . 421 LEU HA   1 1 
        7 17399 1 1 43 LEU HB2  H  -7.845   9.913  -3.429 1.00 . A A . 421 LEU HB2  1 1 
        7 17400 1 1 43 LEU HB3  H  -6.468   9.098  -2.688 1.00 . A A . 421 LEU HB3  1 1 
        7 17401 1 1 43 LEU HD11 H  -7.910  11.845  -3.353 1.00 . A A . 421 LEU HD11 1 1 
        7 17402 1 1 43 LEU HD12 H  -6.561  12.867  -2.858 1.00 . A A . 421 LEU HD12 1 1 
        7 17403 1 1 43 LEU HD13 H  -6.918  12.645  -4.572 1.00 . A A . 421 LEU HD13 1 1 
        7 17404 1 1 43 LEU HD21 H  -5.494  10.675  -1.568 1.00 . A A . 421 LEU HD21 1 1 
        7 17405 1 1 43 LEU HD22 H  -4.138  10.425  -2.668 1.00 . A A . 421 LEU HD22 1 1 
        7 17406 1 1 43 LEU HD23 H  -4.698  12.060  -2.316 1.00 . A A . 421 LEU HD23 1 1 
        7 17407 1 1 43 LEU HG   H  -5.422  10.959  -4.567 1.00 . A A . 421 LEU HG   1 1 
        7 17408 1 1 43 LEU N    N  -7.706   9.270  -5.726 1.00 . A A . 421 LEU N    1 1 
        7 17409 1 1 43 LEU O    O  -5.939   6.540  -4.958 1.00 . A A . 421 LEU O    1 1 
        7 17410 1 1 44 LEU C    C  -7.845   4.660  -4.634 1.00 . A A . 422 LEU C    1 1 
        7 17411 1 1 44 LEU CA   C  -7.875   5.530  -3.373 1.00 . A A . 422 LEU CA   1 1 
        7 17412 1 1 44 LEU CB   C  -9.246   5.449  -2.702 1.00 . A A . 422 LEU CB   1 1 
        7 17413 1 1 44 LEU CD1  C -10.423   6.036  -0.576 1.00 . A A . 422 LEU CD1  1 1 
        7 17414 1 1 44 LEU CD2  C  -8.623   4.302  -0.572 1.00 . A A . 422 LEU CD2  1 1 
        7 17415 1 1 44 LEU CG   C  -9.084   5.624  -1.191 1.00 . A A . 422 LEU CG   1 1 
        7 17416 1 1 44 LEU H    H  -8.326   7.638  -3.364 1.00 . A A . 422 LEU H    1 1 
        7 17417 1 1 44 LEU HA   H  -7.110   5.216  -2.683 1.00 . A A . 422 LEU HA   1 1 
        7 17418 1 1 44 LEU HB2  H  -9.882   6.232  -3.089 1.00 . A A . 422 LEU HB2  1 1 
        7 17419 1 1 44 LEU HB3  H  -9.692   4.489  -2.907 1.00 . A A . 422 LEU HB3  1 1 
        7 17420 1 1 44 LEU HD11 H -11.172   6.091  -1.351 1.00 . A A . 422 LEU HD11 1 1 
        7 17421 1 1 44 LEU HD12 H -10.719   5.304   0.162 1.00 . A A . 422 LEU HD12 1 1 
        7 17422 1 1 44 LEU HD13 H -10.320   7.002  -0.105 1.00 . A A . 422 LEU HD13 1 1 
        7 17423 1 1 44 LEU HD21 H  -9.000   3.478  -1.162 1.00 . A A . 422 LEU HD21 1 1 
        7 17424 1 1 44 LEU HD22 H  -7.544   4.269  -0.556 1.00 . A A . 422 LEU HD22 1 1 
        7 17425 1 1 44 LEU HD23 H  -9.001   4.225   0.436 1.00 . A A . 422 LEU HD23 1 1 
        7 17426 1 1 44 LEU HG   H  -8.347   6.390  -0.995 1.00 . A A . 422 LEU HG   1 1 
        7 17427 1 1 44 LEU N    N  -7.704   6.971  -3.723 1.00 . A A . 422 LEU N    1 1 
        7 17428 1 1 44 LEU O    O  -7.503   3.494  -4.589 1.00 . A A . 422 LEU O    1 1 
        7 17429 1 1 45 SER C    C  -6.767   4.240  -7.539 1.00 . A A . 423 SER C    1 1 
        7 17430 1 1 45 SER CA   C  -8.199   4.420  -7.020 1.00 . A A . 423 SER CA   1 1 
        7 17431 1 1 45 SER CB   C  -9.025   5.243  -8.007 1.00 . A A . 423 SER CB   1 1 
        7 17432 1 1 45 SER H    H  -8.480   6.155  -5.771 1.00 . A A . 423 SER H    1 1 
        7 17433 1 1 45 SER HA   H  -8.665   3.462  -6.860 1.00 . A A . 423 SER HA   1 1 
        7 17434 1 1 45 SER HB2  H  -8.711   6.273  -7.971 1.00 . A A . 423 SER HB2  1 1 
        7 17435 1 1 45 SER HB3  H  -8.877   4.859  -9.007 1.00 . A A . 423 SER HB3  1 1 
        7 17436 1 1 45 SER HG   H -10.683   6.029  -7.357 1.00 . A A . 423 SER HG   1 1 
        7 17437 1 1 45 SER N    N  -8.204   5.216  -5.757 1.00 . A A . 423 SER N    1 1 
        7 17438 1 1 45 SER O    O  -6.508   3.406  -8.383 1.00 . A A . 423 SER O    1 1 
        7 17439 1 1 45 SER OG   O -10.399   5.161  -7.651 1.00 . A A . 423 SER OG   1 1 
        7 17440 1 1 46 GLU C    C  -3.695   3.795  -6.731 1.00 . A A . 424 GLU C    1 1 
        7 17441 1 1 46 GLU CA   C  -4.428   4.880  -7.525 1.00 . A A . 424 GLU CA   1 1 
        7 17442 1 1 46 GLU CB   C  -3.793   6.249  -7.276 1.00 . A A . 424 GLU CB   1 1 
        7 17443 1 1 46 GLU CD   C  -3.155   8.406  -8.367 1.00 . A A . 424 GLU CD   1 1 
        7 17444 1 1 46 GLU CG   C  -3.559   6.952  -8.615 1.00 . A A . 424 GLU CG   1 1 
        7 17445 1 1 46 GLU H    H  -6.063   5.685  -6.371 1.00 . A A . 424 GLU H    1 1 
        7 17446 1 1 46 GLU HA   H  -4.410   4.653  -8.579 1.00 . A A . 424 GLU HA   1 1 
        7 17447 1 1 46 GLU HB2  H  -4.454   6.847  -6.664 1.00 . A A . 424 GLU HB2  1 1 
        7 17448 1 1 46 GLU HB3  H  -2.848   6.121  -6.769 1.00 . A A . 424 GLU HB3  1 1 
        7 17449 1 1 46 GLU HG2  H  -2.771   6.446  -9.154 1.00 . A A . 424 GLU HG2  1 1 
        7 17450 1 1 46 GLU HG3  H  -4.467   6.927  -9.199 1.00 . A A . 424 GLU HG3  1 1 
        7 17451 1 1 46 GLU N    N  -5.837   5.015  -7.048 1.00 . A A . 424 GLU N    1 1 
        7 17452 1 1 46 GLU O    O  -3.109   2.891  -7.293 1.00 . A A . 424 GLU O    1 1 
        7 17453 1 1 46 GLU OE1  O  -2.001   8.633  -8.041 1.00 . A A . 424 GLU OE1  1 1 
        7 17454 1 1 46 GLU OE2  O  -4.007   9.269  -8.505 1.00 . A A . 424 GLU OE2  1 1 
        7 17455 1 1 47 ALA C    C  -3.850   1.552  -4.556 1.00 . A A . 425 ALA C    1 1 
        7 17456 1 1 47 ALA CA   C  -3.026   2.843  -4.602 1.00 . A A . 425 ALA CA   1 1 
        7 17457 1 1 47 ALA CB   C  -2.916   3.459  -3.207 1.00 . A A . 425 ALA CB   1 1 
        7 17458 1 1 47 ALA H    H  -4.202   4.610  -4.991 1.00 . A A . 425 ALA H    1 1 
        7 17459 1 1 47 ALA HA   H  -2.041   2.648  -4.997 1.00 . A A . 425 ALA HA   1 1 
        7 17460 1 1 47 ALA HB1  H  -3.871   3.872  -2.920 1.00 . A A . 425 ALA HB1  1 1 
        7 17461 1 1 47 ALA HB2  H  -2.626   2.696  -2.499 1.00 . A A . 425 ALA HB2  1 1 
        7 17462 1 1 47 ALA HB3  H  -2.172   4.242  -3.217 1.00 . A A . 425 ALA HB3  1 1 
        7 17463 1 1 47 ALA N    N  -3.723   3.875  -5.427 1.00 . A A . 425 ALA N    1 1 
        7 17464 1 1 47 ALA O    O  -3.345   0.493  -4.242 1.00 . A A . 425 ALA O    1 1 
        7 17465 1 1 48 GLN C    C  -5.307  -0.751  -5.586 1.00 . A A . 426 GLN C    1 1 
        7 17466 1 1 48 GLN CA   C  -5.977   0.415  -4.842 1.00 . A A . 426 GLN CA   1 1 
        7 17467 1 1 48 GLN CB   C  -7.267   0.832  -5.548 1.00 . A A . 426 GLN CB   1 1 
        7 17468 1 1 48 GLN CD   C  -9.719   1.217  -5.256 1.00 . A A . 426 GLN CD   1 1 
        7 17469 1 1 48 GLN CG   C  -8.420   0.832  -4.543 1.00 . A A . 426 GLN CG   1 1 
        7 17470 1 1 48 GLN H    H  -5.504   2.498  -5.115 1.00 . A A . 426 GLN H    1 1 
        7 17471 1 1 48 GLN HA   H  -6.195   0.132  -3.823 1.00 . A A . 426 GLN HA   1 1 
        7 17472 1 1 48 GLN HB2  H  -7.146   1.825  -5.959 1.00 . A A . 426 GLN HB2  1 1 
        7 17473 1 1 48 GLN HB3  H  -7.483   0.136  -6.343 1.00 . A A . 426 GLN HB3  1 1 
        7 17474 1 1 48 GLN HE21 H -10.695   1.606  -3.571 1.00 . A A . 426 GLN HE21 1 1 
        7 17475 1 1 48 GLN HE22 H -11.590   1.826  -4.996 1.00 . A A . 426 GLN HE22 1 1 
        7 17476 1 1 48 GLN HG2  H  -8.523  -0.154  -4.114 1.00 . A A . 426 GLN HG2  1 1 
        7 17477 1 1 48 GLN HG3  H  -8.217   1.547  -3.761 1.00 . A A . 426 GLN HG3  1 1 
        7 17478 1 1 48 GLN N    N  -5.116   1.634  -4.865 1.00 . A A . 426 GLN N    1 1 
        7 17479 1 1 48 GLN NE2  N -10.754   1.580  -4.549 1.00 . A A . 426 GLN NE2  1 1 
        7 17480 1 1 48 GLN O    O  -5.103  -1.804  -5.016 1.00 . A A . 426 GLN O    1 1 
        7 17481 1 1 48 GLN OE1  O  -9.792   1.186  -6.469 1.00 . A A . 426 GLN OE1  1 1 
        7 17482 1 1 49 PRO C    C  -2.929  -1.900  -7.138 1.00 . A A . 427 PRO C    1 1 
        7 17483 1 1 49 PRO CA   C  -4.339  -1.600  -7.650 1.00 . A A . 427 PRO CA   1 1 
        7 17484 1 1 49 PRO CB   C  -4.299  -1.008  -9.058 1.00 . A A . 427 PRO CB   1 1 
        7 17485 1 1 49 PRO CD   C  -5.185   0.697  -7.621 1.00 . A A . 427 PRO CD   1 1 
        7 17486 1 1 49 PRO CG   C  -4.347   0.469  -8.850 1.00 . A A . 427 PRO CG   1 1 
        7 17487 1 1 49 PRO HA   H  -4.941  -2.494  -7.646 1.00 . A A . 427 PRO HA   1 1 
        7 17488 1 1 49 PRO HB2  H  -3.382  -1.292  -9.558 1.00 . A A . 427 PRO HB2  1 1 
        7 17489 1 1 49 PRO HB3  H  -5.155  -1.328  -9.628 1.00 . A A . 427 PRO HB3  1 1 
        7 17490 1 1 49 PRO HD2  H  -4.829   1.562  -7.082 1.00 . A A . 427 PRO HD2  1 1 
        7 17491 1 1 49 PRO HD3  H  -6.225   0.809  -7.885 1.00 . A A . 427 PRO HD3  1 1 
        7 17492 1 1 49 PRO HG2  H  -3.347   0.854  -8.699 1.00 . A A . 427 PRO HG2  1 1 
        7 17493 1 1 49 PRO HG3  H  -4.807   0.951  -9.699 1.00 . A A . 427 PRO HG3  1 1 
        7 17494 1 1 49 PRO N    N  -4.986  -0.534  -6.840 1.00 . A A . 427 PRO N    1 1 
        7 17495 1 1 49 PRO O    O  -2.436  -3.001  -7.269 1.00 . A A . 427 PRO O    1 1 
        7 17496 1 1 50 GLU C    C  -0.909  -2.320  -5.011 1.00 . A A . 428 GLU C    1 1 
        7 17497 1 1 50 GLU CA   C  -0.894  -1.186  -6.041 1.00 . A A . 428 GLU CA   1 1 
        7 17498 1 1 50 GLU CB   C  -0.468   0.130  -5.389 1.00 . A A . 428 GLU CB   1 1 
        7 17499 1 1 50 GLU CD   C   1.359   1.834  -5.393 1.00 . A A . 428 GLU CD   1 1 
        7 17500 1 1 50 GLU CG   C   1.024   0.361  -5.634 1.00 . A A . 428 GLU CG   1 1 
        7 17501 1 1 50 GLU H    H  -2.681  -0.052  -6.457 1.00 . A A . 428 GLU H    1 1 
        7 17502 1 1 50 GLU HA   H  -0.227  -1.426  -6.854 1.00 . A A . 428 GLU HA   1 1 
        7 17503 1 1 50 GLU HB2  H  -1.035   0.944  -5.819 1.00 . A A . 428 GLU HB2  1 1 
        7 17504 1 1 50 GLU HB3  H  -0.653   0.082  -4.327 1.00 . A A . 428 GLU HB3  1 1 
        7 17505 1 1 50 GLU HG2  H   1.600  -0.255  -4.960 1.00 . A A . 428 GLU HG2  1 1 
        7 17506 1 1 50 GLU HG3  H   1.266   0.103  -6.654 1.00 . A A . 428 GLU HG3  1 1 
        7 17507 1 1 50 GLU N    N  -2.272  -0.936  -6.556 1.00 . A A . 428 GLU N    1 1 
        7 17508 1 1 50 GLU O    O  -0.232  -3.319  -5.161 1.00 . A A . 428 GLU O    1 1 
        7 17509 1 1 50 GLU OE1  O   0.624   2.477  -4.661 1.00 . A A . 428 GLU OE1  1 1 
        7 17510 1 1 50 GLU OE2  O   2.345   2.296  -5.945 1.00 . A A . 428 GLU OE2  1 1 
        7 17511 1 1 51 LEU C    C  -2.324  -4.527  -3.519 1.00 . A A . 429 LEU C    1 1 
        7 17512 1 1 51 LEU CA   C  -1.736  -3.242  -2.926 1.00 . A A . 429 LEU CA   1 1 
        7 17513 1 1 51 LEU CB   C  -2.652  -2.681  -1.838 1.00 . A A . 429 LEU CB   1 1 
        7 17514 1 1 51 LEU CD1  C  -2.479  -3.209   0.599 1.00 . A A . 429 LEU CD1  1 1 
        7 17515 1 1 51 LEU CD2  C  -4.385  -4.105  -0.738 1.00 . A A . 429 LEU CD2  1 1 
        7 17516 1 1 51 LEU CG   C  -2.898  -3.748  -0.769 1.00 . A A . 429 LEU CG   1 1 
        7 17517 1 1 51 LEU H    H  -2.214  -1.361  -3.863 1.00 . A A . 429 LEU H    1 1 
        7 17518 1 1 51 LEU HA   H  -0.754  -3.429  -2.521 1.00 . A A . 429 LEU HA   1 1 
        7 17519 1 1 51 LEU HB2  H  -2.185  -1.818  -1.385 1.00 . A A . 429 LEU HB2  1 1 
        7 17520 1 1 51 LEU HB3  H  -3.595  -2.390  -2.276 1.00 . A A . 429 LEU HB3  1 1 
        7 17521 1 1 51 LEU HD11 H  -1.764  -2.410   0.467 1.00 . A A . 429 LEU HD11 1 1 
        7 17522 1 1 51 LEU HD12 H  -3.347  -2.832   1.118 1.00 . A A . 429 LEU HD12 1 1 
        7 17523 1 1 51 LEU HD13 H  -2.030  -4.002   1.177 1.00 . A A . 429 LEU HD13 1 1 
        7 17524 1 1 51 LEU HD21 H  -4.690  -4.464  -1.710 1.00 . A A . 429 LEU HD21 1 1 
        7 17525 1 1 51 LEU HD22 H  -4.555  -4.875   0.000 1.00 . A A . 429 LEU HD22 1 1 
        7 17526 1 1 51 LEU HD23 H  -4.960  -3.227  -0.482 1.00 . A A . 429 LEU HD23 1 1 
        7 17527 1 1 51 LEU HG   H  -2.318  -4.630  -1.001 1.00 . A A . 429 LEU HG   1 1 
        7 17528 1 1 51 LEU N    N  -1.676  -2.174  -3.965 1.00 . A A . 429 LEU N    1 1 
        7 17529 1 1 51 LEU O    O  -1.757  -5.595  -3.398 1.00 . A A . 429 LEU O    1 1 
        7 17530 1 1 52 GLU C    C  -3.128  -6.311  -5.743 1.00 . A A . 430 GLU C    1 1 
        7 17531 1 1 52 GLU CA   C  -4.087  -5.648  -4.749 1.00 . A A . 430 GLU CA   1 1 
        7 17532 1 1 52 GLU CB   C  -5.336  -5.135  -5.468 1.00 . A A . 430 GLU CB   1 1 
        7 17533 1 1 52 GLU CD   C  -6.927  -4.193  -3.785 1.00 . A A . 430 GLU CD   1 1 
        7 17534 1 1 52 GLU CG   C  -6.573  -5.428  -4.615 1.00 . A A . 430 GLU CG   1 1 
        7 17535 1 1 52 GLU H    H  -3.903  -3.562  -4.237 1.00 . A A . 430 GLU H    1 1 
        7 17536 1 1 52 GLU HA   H  -4.368  -6.343  -3.975 1.00 . A A . 430 GLU HA   1 1 
        7 17537 1 1 52 GLU HB2  H  -5.250  -4.069  -5.622 1.00 . A A . 430 GLU HB2  1 1 
        7 17538 1 1 52 GLU HB3  H  -5.433  -5.631  -6.421 1.00 . A A . 430 GLU HB3  1 1 
        7 17539 1 1 52 GLU HG2  H  -7.402  -5.681  -5.260 1.00 . A A . 430 GLU HG2  1 1 
        7 17540 1 1 52 GLU HG3  H  -6.366  -6.257  -3.954 1.00 . A A . 430 GLU HG3  1 1 
        7 17541 1 1 52 GLU N    N  -3.460  -4.432  -4.154 1.00 . A A . 430 GLU N    1 1 
        7 17542 1 1 52 GLU O    O  -3.254  -7.478  -6.054 1.00 . A A . 430 GLU O    1 1 
        7 17543 1 1 52 GLU OE1  O  -7.346  -3.210  -4.372 1.00 . A A . 430 GLU OE1  1 1 
        7 17544 1 1 52 GLU OE2  O  -6.772  -4.252  -2.576 1.00 . A A . 430 GLU OE2  1 1 
        7 17545 1 1 53 ARG C    C  -0.191  -7.051  -6.490 1.00 . A A . 431 ARG C    1 1 
        7 17546 1 1 53 ARG CA   C  -1.209  -6.170  -7.219 1.00 . A A . 431 ARG CA   1 1 
        7 17547 1 1 53 ARG CB   C  -0.513  -4.974  -7.872 1.00 . A A . 431 ARG CB   1 1 
        7 17548 1 1 53 ARG CD   C   0.855  -4.403  -9.885 1.00 . A A . 431 ARG CD   1 1 
        7 17549 1 1 53 ARG CG   C   0.574  -5.472  -8.825 1.00 . A A . 431 ARG CG   1 1 
        7 17550 1 1 53 ARG CZ   C   2.494  -4.476 -11.667 1.00 . A A . 431 ARG CZ   1 1 
        7 17551 1 1 53 ARG H    H  -2.088  -4.636  -5.982 1.00 . A A . 431 ARG H    1 1 
        7 17552 1 1 53 ARG HA   H  -1.736  -6.742  -7.966 1.00 . A A . 431 ARG HA   1 1 
        7 17553 1 1 53 ARG HB2  H  -1.238  -4.395  -8.425 1.00 . A A . 431 ARG HB2  1 1 
        7 17554 1 1 53 ARG HB3  H  -0.065  -4.357  -7.108 1.00 . A A . 431 ARG HB3  1 1 
        7 17555 1 1 53 ARG HD2  H  -0.073  -4.003 -10.268 1.00 . A A . 431 ARG HD2  1 1 
        7 17556 1 1 53 ARG HD3  H   1.464  -3.615  -9.471 1.00 . A A . 431 ARG HD3  1 1 
        7 17557 1 1 53 ARG HE   H   1.421  -6.062 -11.137 1.00 . A A . 431 ARG HE   1 1 
        7 17558 1 1 53 ARG HG2  H   1.478  -5.672  -8.267 1.00 . A A . 431 ARG HG2  1 1 
        7 17559 1 1 53 ARG HG3  H   0.242  -6.377  -9.310 1.00 . A A . 431 ARG HG3  1 1 
        7 17560 1 1 53 ARG HH11 H   1.324  -2.884 -11.989 1.00 . A A . 431 ARG HH11 1 1 
        7 17561 1 1 53 ARG HH12 H   2.904  -2.810 -12.697 1.00 . A A . 431 ARG HH12 1 1 
        7 17562 1 1 53 ARG HH21 H   3.871  -5.920 -11.510 1.00 . A A . 431 ARG HH21 1 1 
        7 17563 1 1 53 ARG HH22 H   4.345  -4.529 -12.426 1.00 . A A . 431 ARG HH22 1 1 
        7 17564 1 1 53 ARG N    N  -2.172  -5.576  -6.244 1.00 . A A . 431 ARG N    1 1 
        7 17565 1 1 53 ARG NE   N   1.600  -5.114 -10.960 1.00 . A A . 431 ARG NE   1 1 
        7 17566 1 1 53 ARG NH1  N   2.219  -3.298 -12.156 1.00 . A A . 431 ARG NH1  1 1 
        7 17567 1 1 53 ARG NH2  N   3.661  -5.018 -11.884 1.00 . A A . 431 ARG NH2  1 1 
        7 17568 1 1 53 ARG O    O  -0.066  -8.228  -6.763 1.00 . A A . 431 ARG O    1 1 
        7 17569 1 1 54 THR C    C   0.867  -8.447  -4.072 1.00 . A A . 432 THR C    1 1 
        7 17570 1 1 54 THR CA   C   1.551  -7.299  -4.822 1.00 . A A . 432 THR CA   1 1 
        7 17571 1 1 54 THR CB   C   2.196  -6.322  -3.837 1.00 . A A . 432 THR CB   1 1 
        7 17572 1 1 54 THR CG2  C   3.203  -7.067  -2.959 1.00 . A A . 432 THR CG2  1 1 
        7 17573 1 1 54 THR H    H   0.426  -5.538  -5.359 1.00 . A A . 432 THR H    1 1 
        7 17574 1 1 54 THR HA   H   2.296  -7.683  -5.500 1.00 . A A . 432 THR HA   1 1 
        7 17575 1 1 54 THR HB   H   1.434  -5.884  -3.211 1.00 . A A . 432 THR HB   1 1 
        7 17576 1 1 54 THR HG1  H   3.203  -4.661  -3.928 1.00 . A A . 432 THR HG1  1 1 
        7 17577 1 1 54 THR HG21 H   3.800  -7.725  -3.575 1.00 . A A . 432 THR HG21 1 1 
        7 17578 1 1 54 THR HG22 H   3.847  -6.355  -2.464 1.00 . A A . 432 THR HG22 1 1 
        7 17579 1 1 54 THR HG23 H   2.675  -7.650  -2.219 1.00 . A A . 432 THR HG23 1 1 
        7 17580 1 1 54 THR N    N   0.540  -6.490  -5.565 1.00 . A A . 432 THR N    1 1 
        7 17581 1 1 54 THR O    O   1.492  -9.423  -3.710 1.00 . A A . 432 THR O    1 1 
        7 17582 1 1 54 THR OG1  O   2.863  -5.296  -4.561 1.00 . A A . 432 THR OG1  1 1 
        7 17583 1 1 55 LEU C    C  -1.567 -10.516  -4.097 1.00 . A A . 433 LEU C    1 1 
        7 17584 1 1 55 LEU CA   C  -1.132  -9.426  -3.113 1.00 . A A . 433 LEU CA   1 1 
        7 17585 1 1 55 LEU CB   C  -2.352  -8.747  -2.491 1.00 . A A . 433 LEU CB   1 1 
        7 17586 1 1 55 LEU CD1  C  -2.670 -10.715  -0.984 1.00 . A A . 433 LEU CD1  1 1 
        7 17587 1 1 55 LEU CD2  C  -1.241  -8.799  -0.257 1.00 . A A . 433 LEU CD2  1 1 
        7 17588 1 1 55 LEU CG   C  -2.497  -9.195  -1.036 1.00 . A A . 433 LEU CG   1 1 
        7 17589 1 1 55 LEU H    H  -0.901  -7.544  -4.139 1.00 . A A . 433 LEU H    1 1 
        7 17590 1 1 55 LEU HA   H  -0.506  -9.842  -2.340 1.00 . A A . 433 LEU HA   1 1 
        7 17591 1 1 55 LEU HB2  H  -2.225  -7.675  -2.528 1.00 . A A . 433 LEU HB2  1 1 
        7 17592 1 1 55 LEU HB3  H  -3.239  -9.025  -3.041 1.00 . A A . 433 LEU HB3  1 1 
        7 17593 1 1 55 LEU HD11 H  -2.885 -11.087  -1.975 1.00 . A A . 433 LEU HD11 1 1 
        7 17594 1 1 55 LEU HD12 H  -1.762 -11.168  -0.618 1.00 . A A . 433 LEU HD12 1 1 
        7 17595 1 1 55 LEU HD13 H  -3.487 -10.961  -0.322 1.00 . A A . 433 LEU HD13 1 1 
        7 17596 1 1 55 LEU HD21 H  -0.503  -8.403  -0.940 1.00 . A A . 433 LEU HD21 1 1 
        7 17597 1 1 55 LEU HD22 H  -1.495  -8.046   0.475 1.00 . A A . 433 LEU HD22 1 1 
        7 17598 1 1 55 LEU HD23 H  -0.839  -9.667   0.244 1.00 . A A . 433 LEU HD23 1 1 
        7 17599 1 1 55 LEU HG   H  -3.362  -8.719  -0.597 1.00 . A A . 433 LEU HG   1 1 
        7 17600 1 1 55 LEU N    N  -0.412  -8.339  -3.838 1.00 . A A . 433 LEU N    1 1 
        7 17601 1 1 55 LEU O    O  -1.404 -11.694  -3.845 1.00 . A A . 433 LEU O    1 1 
        7 17602 1 1 56 LEU C    C  -1.367 -11.953  -6.717 1.00 . A A . 434 LEU C    1 1 
        7 17603 1 1 56 LEU CA   C  -2.565 -11.145  -6.214 1.00 . A A . 434 LEU CA   1 1 
        7 17604 1 1 56 LEU CB   C  -3.179 -10.332  -7.352 1.00 . A A . 434 LEU CB   1 1 
        7 17605 1 1 56 LEU CD1  C  -5.547 -11.122  -7.424 1.00 . A A . 434 LEU CD1  1 1 
        7 17606 1 1 56 LEU CD2  C  -4.312 -10.682  -9.549 1.00 . A A . 434 LEU CD2  1 1 
        7 17607 1 1 56 LEU CG   C  -4.184 -11.196  -8.114 1.00 . A A . 434 LEU CG   1 1 
        7 17608 1 1 56 LEU H    H  -2.241  -9.177  -5.398 1.00 . A A . 434 LEU H    1 1 
        7 17609 1 1 56 LEU HA   H  -3.307 -11.797  -5.784 1.00 . A A . 434 LEU HA   1 1 
        7 17610 1 1 56 LEU HB2  H  -3.683  -9.466  -6.946 1.00 . A A . 434 LEU HB2  1 1 
        7 17611 1 1 56 LEU HB3  H  -2.400 -10.011  -8.027 1.00 . A A . 434 LEU HB3  1 1 
        7 17612 1 1 56 LEU HD11 H  -5.420 -10.773  -6.410 1.00 . A A . 434 LEU HD11 1 1 
        7 17613 1 1 56 LEU HD12 H  -6.187 -10.439  -7.962 1.00 . A A . 434 LEU HD12 1 1 
        7 17614 1 1 56 LEU HD13 H  -5.998 -12.105  -7.412 1.00 . A A . 434 LEU HD13 1 1 
        7 17615 1 1 56 LEU HD21 H  -4.242  -9.604  -9.553 1.00 . A A . 434 LEU HD21 1 1 
        7 17616 1 1 56 LEU HD22 H  -3.518 -11.096 -10.152 1.00 . A A . 434 LEU HD22 1 1 
        7 17617 1 1 56 LEU HD23 H  -5.266 -10.983  -9.955 1.00 . A A . 434 LEU HD23 1 1 
        7 17618 1 1 56 LEU HG   H  -3.842 -12.222  -8.125 1.00 . A A . 434 LEU HG   1 1 
        7 17619 1 1 56 LEU N    N  -2.119 -10.132  -5.214 1.00 . A A . 434 LEU N    1 1 
        7 17620 1 1 56 LEU O    O  -1.419 -13.162  -6.816 1.00 . A A . 434 LEU O    1 1 
        7 17621 1 1 57 THR C    C   1.428 -12.987  -6.453 1.00 . A A . 435 THR C    1 1 
        7 17622 1 1 57 THR CA   C   0.914 -12.028  -7.530 1.00 . A A . 435 THR CA   1 1 
        7 17623 1 1 57 THR CB   C   1.951 -10.943  -7.824 1.00 . A A . 435 THR CB   1 1 
        7 17624 1 1 57 THR CG2  C   3.095 -11.536  -8.649 1.00 . A A . 435 THR CG2  1 1 
        7 17625 1 1 57 THR H    H  -0.262 -10.319  -6.946 1.00 . A A . 435 THR H    1 1 
        7 17626 1 1 57 THR HA   H   0.680 -12.568  -8.434 1.00 . A A . 435 THR HA   1 1 
        7 17627 1 1 57 THR HB   H   2.345 -10.558  -6.896 1.00 . A A . 435 THR HB   1 1 
        7 17628 1 1 57 THR HG1  H   2.031  -9.344  -8.929 1.00 . A A . 435 THR HG1  1 1 
        7 17629 1 1 57 THR HG21 H   3.236 -12.571  -8.376 1.00 . A A . 435 THR HG21 1 1 
        7 17630 1 1 57 THR HG22 H   2.851 -11.470  -9.700 1.00 . A A . 435 THR HG22 1 1 
        7 17631 1 1 57 THR HG23 H   4.003 -10.984  -8.454 1.00 . A A . 435 THR HG23 1 1 
        7 17632 1 1 57 THR N    N  -0.285 -11.294  -7.034 1.00 . A A . 435 THR N    1 1 
        7 17633 1 1 57 THR O    O   1.739 -14.129  -6.722 1.00 . A A . 435 THR O    1 1 
        7 17634 1 1 57 THR OG1  O   1.336  -9.889  -8.551 1.00 . A A . 435 THR OG1  1 1 
        7 17635 1 1 58 THR C    C   1.111 -14.652  -4.027 1.00 . A A . 436 THR C    1 1 
        7 17636 1 1 58 THR CA   C   2.006 -13.416  -4.139 1.00 . A A . 436 THR CA   1 1 
        7 17637 1 1 58 THR CB   C   1.915 -12.568  -2.870 1.00 . A A . 436 THR CB   1 1 
        7 17638 1 1 58 THR CG2  C   2.407 -13.379  -1.672 1.00 . A A . 436 THR CG2  1 1 
        7 17639 1 1 58 THR H    H   1.257 -11.605  -5.036 1.00 . A A . 436 THR H    1 1 
        7 17640 1 1 58 THR HA   H   3.028 -13.706  -4.317 1.00 . A A . 436 THR HA   1 1 
        7 17641 1 1 58 THR HB   H   0.889 -12.276  -2.705 1.00 . A A . 436 THR HB   1 1 
        7 17642 1 1 58 THR HG1  H   2.771 -10.969  -2.168 1.00 . A A . 436 THR HG1  1 1 
        7 17643 1 1 58 THR HG21 H   3.010 -14.205  -2.020 1.00 . A A . 436 THR HG21 1 1 
        7 17644 1 1 58 THR HG22 H   2.999 -12.747  -1.028 1.00 . A A . 436 THR HG22 1 1 
        7 17645 1 1 58 THR HG23 H   1.559 -13.759  -1.122 1.00 . A A . 436 THR HG23 1 1 
        7 17646 1 1 58 THR N    N   1.516 -12.530  -5.233 1.00 . A A . 436 THR N    1 1 
        7 17647 1 1 58 THR O    O   1.553 -15.768  -4.216 1.00 . A A . 436 THR O    1 1 
        7 17648 1 1 58 THR OG1  O   2.718 -11.406  -3.021 1.00 . A A . 436 THR OG1  1 1 
        7 17649 1 1 59 ALA C    C  -1.017 -16.452  -4.899 1.00 . A A . 437 ALA C    1 1 
        7 17650 1 1 59 ALA CA   C  -1.061 -15.632  -3.610 1.00 . A A . 437 ALA CA   1 1 
        7 17651 1 1 59 ALA CB   C  -2.450 -15.030  -3.395 1.00 . A A . 437 ALA CB   1 1 
        7 17652 1 1 59 ALA H    H  -0.484 -13.555  -3.581 1.00 . A A . 437 ALA H    1 1 
        7 17653 1 1 59 ALA HA   H  -0.787 -16.245  -2.766 1.00 . A A . 437 ALA HA   1 1 
        7 17654 1 1 59 ALA HB1  H  -2.670 -14.337  -4.192 1.00 . A A . 437 ALA HB1  1 1 
        7 17655 1 1 59 ALA HB2  H  -3.187 -15.819  -3.388 1.00 . A A . 437 ALA HB2  1 1 
        7 17656 1 1 59 ALA HB3  H  -2.473 -14.509  -2.448 1.00 . A A . 437 ALA HB3  1 1 
        7 17657 1 1 59 ALA N    N  -0.144 -14.463  -3.726 1.00 . A A . 437 ALA N    1 1 
        7 17658 1 1 59 ALA O    O  -1.008 -17.667  -4.869 1.00 . A A . 437 ALA O    1 1 
        7 17659 1 1 60 LEU C    C   0.336 -17.441  -7.319 1.00 . A A . 438 LEU C    1 1 
        7 17660 1 1 60 LEU CA   C  -0.918 -16.568  -7.309 1.00 . A A . 438 LEU CA   1 1 
        7 17661 1 1 60 LEU CB   C  -0.857 -15.520  -8.426 1.00 . A A . 438 LEU CB   1 1 
        7 17662 1 1 60 LEU CD1  C  -1.673 -17.274 -10.022 1.00 . A A . 438 LEU CD1  1 1 
        7 17663 1 1 60 LEU CD2  C  -0.630 -15.190 -10.901 1.00 . A A . 438 LEU CD2  1 1 
        7 17664 1 1 60 LEU CG   C  -0.596 -16.217  -9.768 1.00 . A A . 438 LEU CG   1 1 
        7 17665 1 1 60 LEU H    H  -0.974 -14.825  -6.043 1.00 . A A . 438 LEU H    1 1 
        7 17666 1 1 60 LEU HA   H  -1.800 -17.179  -7.423 1.00 . A A . 438 LEU HA   1 1 
        7 17667 1 1 60 LEU HB2  H  -1.797 -14.988  -8.472 1.00 . A A . 438 LEU HB2  1 1 
        7 17668 1 1 60 LEU HB3  H  -0.058 -14.823  -8.223 1.00 . A A . 438 LEU HB3  1 1 
        7 17669 1 1 60 LEU HD11 H  -2.531 -17.069  -9.401 1.00 . A A . 438 LEU HD11 1 1 
        7 17670 1 1 60 LEU HD12 H  -1.964 -17.249 -11.061 1.00 . A A . 438 LEU HD12 1 1 
        7 17671 1 1 60 LEU HD13 H  -1.280 -18.251  -9.781 1.00 . A A . 438 LEU HD13 1 1 
        7 17672 1 1 60 LEU HD21 H  -0.007 -14.348 -10.644 1.00 . A A . 438 LEU HD21 1 1 
        7 17673 1 1 60 LEU HD22 H  -0.265 -15.646 -11.809 1.00 . A A . 438 LEU HD22 1 1 
        7 17674 1 1 60 LEU HD23 H  -1.647 -14.855 -11.050 1.00 . A A . 438 LEU HD23 1 1 
        7 17675 1 1 60 LEU HG   H   0.376 -16.692  -9.738 1.00 . A A . 438 LEU HG   1 1 
        7 17676 1 1 60 LEU N    N  -0.976 -15.804  -6.033 1.00 . A A . 438 LEU N    1 1 
        7 17677 1 1 60 LEU O    O   0.317 -18.563  -7.778 1.00 . A A . 438 LEU O    1 1 
        7 17678 1 1 61 ARG C    C   2.379 -19.121  -6.168 1.00 . A A . 439 ARG C    1 1 
        7 17679 1 1 61 ARG CA   C   2.680 -17.751  -6.782 1.00 . A A . 439 ARG CA   1 1 
        7 17680 1 1 61 ARG CB   C   3.657 -16.966  -5.907 1.00 . A A . 439 ARG CB   1 1 
        7 17681 1 1 61 ARG CD   C   5.989 -17.774  -6.302 1.00 . A A . 439 ARG CD   1 1 
        7 17682 1 1 61 ARG CG   C   4.951 -16.719  -6.685 1.00 . A A . 439 ARG CG   1 1 
        7 17683 1 1 61 ARG CZ   C   7.959 -18.491  -7.515 1.00 . A A . 439 ARG CZ   1 1 
        7 17684 1 1 61 ARG H    H   1.427 -16.028  -6.435 1.00 . A A . 439 ARG H    1 1 
        7 17685 1 1 61 ARG HA   H   3.075 -17.863  -7.779 1.00 . A A . 439 ARG HA   1 1 
        7 17686 1 1 61 ARG HB2  H   3.214 -16.019  -5.633 1.00 . A A . 439 ARG HB2  1 1 
        7 17687 1 1 61 ARG HB3  H   3.879 -17.532  -5.015 1.00 . A A . 439 ARG HB3  1 1 
        7 17688 1 1 61 ARG HD2  H   6.280 -17.656  -5.266 1.00 . A A . 439 ARG HD2  1 1 
        7 17689 1 1 61 ARG HD3  H   5.601 -18.766  -6.474 1.00 . A A . 439 ARG HD3  1 1 
        7 17690 1 1 61 ARG HE   H   7.302 -16.618  -7.557 1.00 . A A . 439 ARG HE   1 1 
        7 17691 1 1 61 ARG HG2  H   4.750 -16.779  -7.745 1.00 . A A . 439 ARG HG2  1 1 
        7 17692 1 1 61 ARG HG3  H   5.333 -15.738  -6.447 1.00 . A A . 439 ARG HG3  1 1 
        7 17693 1 1 61 ARG HH11 H   6.589 -19.493  -8.579 1.00 . A A . 439 ARG HH11 1 1 
        7 17694 1 1 61 ARG HH12 H   8.156 -20.226  -8.496 1.00 . A A . 439 ARG HH12 1 1 
        7 17695 1 1 61 ARG HH21 H   9.519 -17.717  -6.527 1.00 . A A . 439 ARG HH21 1 1 
        7 17696 1 1 61 ARG HH22 H   9.814 -19.220  -7.335 1.00 . A A . 439 ARG HH22 1 1 
        7 17697 1 1 61 ARG N    N   1.430 -16.937  -6.807 1.00 . A A . 439 ARG N    1 1 
        7 17698 1 1 61 ARG NE   N   7.148 -17.518  -7.201 1.00 . A A . 439 ARG NE   1 1 
        7 17699 1 1 61 ARG NH1  N   7.534 -19.480  -8.255 1.00 . A A . 439 ARG NH1  1 1 
        7 17700 1 1 61 ARG NH2  N   9.194 -18.475  -7.093 1.00 . A A . 439 ARG NH2  1 1 
        7 17701 1 1 61 ARG O    O   2.845 -20.140  -6.636 1.00 . A A . 439 ARG O    1 1 
        7 17702 1 1 62 HIS C    C   0.527 -21.319  -5.569 1.00 . A A . 440 HIS C    1 1 
        7 17703 1 1 62 HIS CA   C   1.215 -20.450  -4.516 1.00 . A A . 440 HIS CA   1 1 
        7 17704 1 1 62 HIS CB   C   0.249 -20.091  -3.386 1.00 . A A . 440 HIS CB   1 1 
        7 17705 1 1 62 HIS CD2  C   0.320 -22.626  -2.700 1.00 . A A . 440 HIS CD2  1 1 
        7 17706 1 1 62 HIS CE1  C  -1.321 -22.614  -1.283 1.00 . A A . 440 HIS CE1  1 1 
        7 17707 1 1 62 HIS CG   C  -0.164 -21.341  -2.661 1.00 . A A . 440 HIS CG   1 1 
        7 17708 1 1 62 HIS H    H   1.194 -18.316  -4.791 1.00 . A A . 440 HIS H    1 1 
        7 17709 1 1 62 HIS HA   H   2.090 -20.943  -4.122 1.00 . A A . 440 HIS HA   1 1 
        7 17710 1 1 62 HIS HB2  H   0.736 -19.417  -2.696 1.00 . A A . 440 HIS HB2  1 1 
        7 17711 1 1 62 HIS HB3  H  -0.626 -19.610  -3.799 1.00 . A A . 440 HIS HB3  1 1 
        7 17712 1 1 62 HIS HD1  H  -1.766 -20.593  -1.496 1.00 . A A . 440 HIS HD1  1 1 
        7 17713 1 1 62 HIS HD2  H   1.142 -22.963  -3.313 1.00 . A A . 440 HIS HD2  1 1 
        7 17714 1 1 62 HIS HE1  H  -2.054 -22.927  -0.555 1.00 . A A . 440 HIS HE1  1 1 
        7 17715 1 1 62 HIS N    N   1.576 -19.149  -5.139 1.00 . A A . 440 HIS N    1 1 
        7 17716 1 1 62 HIS ND1  N  -1.209 -21.357  -1.751 1.00 . A A . 440 HIS ND1  1 1 
        7 17717 1 1 62 HIS NE2  N  -0.413 -23.427  -1.829 1.00 . A A . 440 HIS NE2  1 1 
        7 17718 1 1 62 HIS O    O   0.617 -22.531  -5.557 1.00 . A A . 440 HIS O    1 1 
        7 17719 1 1 63 THR C    C  -0.436 -20.846  -8.929 1.00 . A A . 441 THR C    1 1 
        7 17720 1 1 63 THR CA   C  -0.840 -21.442  -7.578 1.00 . A A . 441 THR CA   1 1 
        7 17721 1 1 63 THR CB   C  -2.339 -21.234  -7.330 1.00 . A A . 441 THR CB   1 1 
        7 17722 1 1 63 THR CG2  C  -2.681 -21.575  -5.877 1.00 . A A . 441 THR CG2  1 1 
        7 17723 1 1 63 THR H    H  -0.189 -19.711  -6.481 1.00 . A A . 441 THR H    1 1 
        7 17724 1 1 63 THR HA   H  -0.594 -22.491  -7.533 1.00 . A A . 441 THR HA   1 1 
        7 17725 1 1 63 THR HB   H  -2.904 -21.877  -7.987 1.00 . A A . 441 THR HB   1 1 
        7 17726 1 1 63 THR HG1  H  -2.608 -19.733  -8.537 1.00 . A A . 441 THR HG1  1 1 
        7 17727 1 1 63 THR HG21 H  -1.812 -21.988  -5.389 1.00 . A A . 441 THR HG21 1 1 
        7 17728 1 1 63 THR HG22 H  -2.992 -20.678  -5.362 1.00 . A A . 441 THR HG22 1 1 
        7 17729 1 1 63 THR HG23 H  -3.483 -22.298  -5.856 1.00 . A A . 441 THR HG23 1 1 
        7 17730 1 1 63 THR N    N  -0.149 -20.690  -6.493 1.00 . A A . 441 THR N    1 1 
        7 17731 1 1 63 THR O    O  -1.271 -20.521  -9.749 1.00 . A A . 441 THR O    1 1 
        7 17732 1 1 63 THR OG1  O  -2.675 -19.879  -7.591 1.00 . A A . 441 THR OG1  1 1 
        7 17733 1 1 64 GLN C    C   0.560 -20.575 -11.636 1.00 . A A . 442 GLN C    1 1 
        7 17734 1 1 64 GLN CA   C   1.357 -20.085 -10.421 1.00 . A A . 442 GLN CA   1 1 
        7 17735 1 1 64 GLN CB   C   2.809 -20.553 -10.514 1.00 . A A . 442 GLN CB   1 1 
        7 17736 1 1 64 GLN CD   C   4.905 -19.773 -11.624 1.00 . A A . 442 GLN CD   1 1 
        7 17737 1 1 64 GLN CG   C   3.720 -19.349 -10.754 1.00 . A A . 442 GLN CG   1 1 
        7 17738 1 1 64 GLN H    H   1.488 -20.939  -8.448 1.00 . A A . 442 GLN H    1 1 
        7 17739 1 1 64 GLN HA   H   1.327 -19.010 -10.364 1.00 . A A . 442 GLN HA   1 1 
        7 17740 1 1 64 GLN HB2  H   3.089 -21.041  -9.591 1.00 . A A . 442 GLN HB2  1 1 
        7 17741 1 1 64 GLN HB3  H   2.910 -21.248 -11.335 1.00 . A A . 442 GLN HB3  1 1 
        7 17742 1 1 64 GLN HE21 H   5.393 -21.303 -10.456 1.00 . A A . 442 GLN HE21 1 1 
        7 17743 1 1 64 GLN HE22 H   6.379 -21.088 -11.821 1.00 . A A . 442 GLN HE22 1 1 
        7 17744 1 1 64 GLN HG2  H   3.164 -18.570 -11.255 1.00 . A A . 442 GLN HG2  1 1 
        7 17745 1 1 64 GLN HG3  H   4.085 -18.979  -9.807 1.00 . A A . 442 GLN HG3  1 1 
        7 17746 1 1 64 GLN N    N   0.848 -20.682  -9.143 1.00 . A A . 442 GLN N    1 1 
        7 17747 1 1 64 GLN NE2  N   5.618 -20.807 -11.271 1.00 . A A . 442 GLN NE2  1 1 
        7 17748 1 1 64 GLN O    O   0.382 -21.759 -11.843 1.00 . A A . 442 GLN O    1 1 
        7 17749 1 1 64 GLN OE1  O   5.184 -19.158 -12.633 1.00 . A A . 442 GLN OE1  1 1 
        7 17750 1 1 65 GLY C    C  -2.181 -20.192 -13.270 1.00 . A A . 443 GLY C    1 1 
        7 17751 1 1 65 GLY CA   C  -0.704 -20.063 -13.642 1.00 . A A . 443 GLY CA   1 1 
        7 17752 1 1 65 GLY H    H   0.237 -18.716 -12.252 1.00 . A A . 443 GLY H    1 1 
        7 17753 1 1 65 GLY HA2  H  -0.589 -19.311 -14.410 1.00 . A A . 443 GLY HA2  1 1 
        7 17754 1 1 65 GLY HA3  H  -0.344 -21.012 -14.008 1.00 . A A . 443 GLY HA3  1 1 
        7 17755 1 1 65 GLY N    N   0.080 -19.664 -12.439 1.00 . A A . 443 GLY N    1 1 
        7 17756 1 1 65 GLY O    O  -3.046 -19.644 -13.925 1.00 . A A . 443 GLY O    1 1 
        7 17757 1 1 66 HIS C    C  -4.429 -19.766 -11.219 1.00 . A A . 444 HIS C    1 1 
        7 17758 1 1 66 HIS CA   C  -3.900 -21.074 -11.812 1.00 . A A . 444 HIS CA   1 1 
        7 17759 1 1 66 HIS CB   C  -3.879 -22.173 -10.751 1.00 . A A . 444 HIS CB   1 1 
        7 17760 1 1 66 HIS CD2  C  -4.250 -24.417 -12.069 1.00 . A A . 444 HIS CD2  1 1 
        7 17761 1 1 66 HIS CE1  C  -2.212 -25.150 -12.021 1.00 . A A . 444 HIS CE1  1 1 
        7 17762 1 1 66 HIS CG   C  -3.507 -23.483 -11.390 1.00 . A A . 444 HIS CG   1 1 
        7 17763 1 1 66 HIS H    H  -1.767 -21.343 -11.709 1.00 . A A . 444 HIS H    1 1 
        7 17764 1 1 66 HIS HA   H  -4.505 -21.381 -12.650 1.00 . A A . 444 HIS HA   1 1 
        7 17765 1 1 66 HIS HB2  H  -3.154 -21.925  -9.990 1.00 . A A . 444 HIS HB2  1 1 
        7 17766 1 1 66 HIS HB3  H  -4.856 -22.258 -10.301 1.00 . A A . 444 HIS HB3  1 1 
        7 17767 1 1 66 HIS HD1  H  -1.433 -23.537 -10.961 1.00 . A A . 444 HIS HD1  1 1 
        7 17768 1 1 66 HIS HD2  H  -5.310 -24.346 -12.264 1.00 . A A . 444 HIS HD2  1 1 
        7 17769 1 1 66 HIS HE1  H  -1.334 -25.763 -12.165 1.00 . A A . 444 HIS HE1  1 1 
        7 17770 1 1 66 HIS N    N  -2.478 -20.911 -12.224 1.00 . A A . 444 HIS N    1 1 
        7 17771 1 1 66 HIS ND1  N  -2.210 -23.971 -11.372 1.00 . A A . 444 HIS ND1  1 1 
        7 17772 1 1 66 HIS NE2  N  -3.431 -25.468 -12.466 1.00 . A A . 444 HIS NE2  1 1 
        7 17773 1 1 66 HIS O    O  -4.728 -19.682 -10.044 1.00 . A A . 444 HIS O    1 1 
        7 17774 1 1 67 LYS C    C  -6.394 -17.650 -10.786 1.00 . A A . 445 LYS C    1 1 
        7 17775 1 1 67 LYS CA   C  -5.057 -17.443 -11.503 1.00 . A A . 445 LYS CA   1 1 
        7 17776 1 1 67 LYS CB   C  -5.242 -16.565 -12.742 1.00 . A A . 445 LYS CB   1 1 
        7 17777 1 1 67 LYS CD   C  -5.555 -17.198 -15.139 1.00 . A A . 445 LYS CD   1 1 
        7 17778 1 1 67 LYS CE   C  -5.500 -15.739 -15.599 1.00 . A A . 445 LYS CE   1 1 
        7 17779 1 1 67 LYS CG   C  -6.165 -17.271 -13.737 1.00 . A A . 445 LYS CG   1 1 
        7 17780 1 1 67 LYS H    H  -4.300 -18.832 -12.967 1.00 . A A . 445 LYS H    1 1 
        7 17781 1 1 67 LYS HA   H  -4.335 -16.994 -10.838 1.00 . A A . 445 LYS HA   1 1 
        7 17782 1 1 67 LYS HB2  H  -5.679 -15.621 -12.450 1.00 . A A . 445 LYS HB2  1 1 
        7 17783 1 1 67 LYS HB3  H  -4.283 -16.391 -13.205 1.00 . A A . 445 LYS HB3  1 1 
        7 17784 1 1 67 LYS HD2  H  -4.556 -17.608 -15.117 1.00 . A A . 445 LYS HD2  1 1 
        7 17785 1 1 67 LYS HD3  H  -6.164 -17.767 -15.826 1.00 . A A . 445 LYS HD3  1 1 
        7 17786 1 1 67 LYS HE2  H  -6.001 -15.102 -14.884 1.00 . A A . 445 LYS HE2  1 1 
        7 17787 1 1 67 LYS HE3  H  -4.477 -15.426 -15.734 1.00 . A A . 445 LYS HE3  1 1 
        7 17788 1 1 67 LYS HG2  H  -6.284 -18.304 -13.448 1.00 . A A . 445 LYS HG2  1 1 
        7 17789 1 1 67 LYS HG3  H  -7.129 -16.784 -13.741 1.00 . A A . 445 LYS HG3  1 1 
        7 17790 1 1 67 LYS HZ1  H  -5.735 -16.356 -17.573 1.00 . A A . 445 LYS HZ1  1 1 
        7 17791 1 1 67 LYS HZ2  H  -7.195 -16.043 -16.769 1.00 . A A . 445 LYS HZ2  1 1 
        7 17792 1 1 67 LYS HZ3  H  -6.218 -14.753 -17.285 1.00 . A A . 445 LYS HZ3  1 1 
        7 17793 1 1 67 LYS N    N  -4.547 -18.744 -12.022 1.00 . A A . 445 LYS N    1 1 
        7 17794 1 1 67 LYS NZ   N  -6.215 -15.721 -16.905 1.00 . A A . 445 LYS NZ   1 1 
        7 17795 1 1 67 LYS O    O  -6.779 -16.874  -9.933 1.00 . A A . 445 LYS O    1 1 
        7 17796 1 1 68 GLN C    C  -8.196 -19.403  -9.014 1.00 . A A . 446 GLN C    1 1 
        7 17797 1 1 68 GLN CA   C  -8.415 -18.952 -10.461 1.00 . A A . 446 GLN CA   1 1 
        7 17798 1 1 68 GLN CB   C  -9.063 -20.071 -11.279 1.00 . A A . 446 GLN CB   1 1 
        7 17799 1 1 68 GLN CD   C -11.480 -19.922 -11.900 1.00 . A A . 446 GLN CD   1 1 
        7 17800 1 1 68 GLN CG   C -10.495 -20.295 -10.790 1.00 . A A . 446 GLN CG   1 1 
        7 17801 1 1 68 GLN H    H  -6.774 -19.308 -11.813 1.00 . A A . 446 GLN H    1 1 
        7 17802 1 1 68 GLN HA   H  -9.033 -18.068 -10.490 1.00 . A A . 446 GLN HA   1 1 
        7 17803 1 1 68 GLN HB2  H  -9.078 -19.791 -12.323 1.00 . A A . 446 GLN HB2  1 1 
        7 17804 1 1 68 GLN HB3  H  -8.496 -20.981 -11.158 1.00 . A A . 446 GLN HB3  1 1 
        7 17805 1 1 68 GLN HE21 H -12.701 -21.440 -11.521 1.00 . A A . 446 GLN HE21 1 1 
        7 17806 1 1 68 GLN HE22 H -13.178 -20.427 -12.797 1.00 . A A . 446 GLN HE22 1 1 
        7 17807 1 1 68 GLN HG2  H -10.626 -21.335 -10.526 1.00 . A A . 446 GLN HG2  1 1 
        7 17808 1 1 68 GLN HG3  H -10.682 -19.678  -9.924 1.00 . A A . 446 GLN HG3  1 1 
        7 17809 1 1 68 GLN N    N  -7.103 -18.694 -11.124 1.00 . A A . 446 GLN N    1 1 
        7 17810 1 1 68 GLN NE2  N -12.541 -20.657 -12.088 1.00 . A A . 446 GLN NE2  1 1 
        7 17811 1 1 68 GLN O    O  -8.899 -18.989  -8.114 1.00 . A A . 446 GLN O    1 1 
        7 17812 1 1 68 GLN OE1  O -11.280 -18.951 -12.603 1.00 . A A . 446 GLN OE1  1 1 
        7 17813 1 1 69 GLU C    C  -6.800 -19.510  -6.457 1.00 . A A . 447 GLU C    1 1 
        7 17814 1 1 69 GLU CA   C  -6.963 -20.713  -7.388 1.00 . A A . 447 GLU CA   1 1 
        7 17815 1 1 69 GLU CB   C  -5.662 -21.511  -7.474 1.00 . A A . 447 GLU CB   1 1 
        7 17816 1 1 69 GLU CD   C  -4.664 -23.800  -7.362 1.00 . A A . 447 GLU CD   1 1 
        7 17817 1 1 69 GLU CG   C  -5.969 -23.003  -7.318 1.00 . A A . 447 GLU CG   1 1 
        7 17818 1 1 69 GLU H    H  -6.666 -20.564  -9.520 1.00 . A A . 447 GLU H    1 1 
        7 17819 1 1 69 GLU HA   H  -7.765 -21.348  -7.047 1.00 . A A . 447 GLU HA   1 1 
        7 17820 1 1 69 GLU HB2  H  -5.194 -21.336  -8.432 1.00 . A A . 447 GLU HB2  1 1 
        7 17821 1 1 69 GLU HB3  H  -4.995 -21.199  -6.684 1.00 . A A . 447 GLU HB3  1 1 
        7 17822 1 1 69 GLU HG2  H  -6.464 -23.170  -6.372 1.00 . A A . 447 GLU HG2  1 1 
        7 17823 1 1 69 GLU HG3  H  -6.612 -23.323  -8.124 1.00 . A A . 447 GLU HG3  1 1 
        7 17824 1 1 69 GLU N    N  -7.224 -20.244  -8.781 1.00 . A A . 447 GLU N    1 1 
        7 17825 1 1 69 GLU O    O  -7.229 -19.530  -5.320 1.00 . A A . 447 GLU O    1 1 
        7 17826 1 1 69 GLU OE1  O  -4.059 -23.851  -8.420 1.00 . A A . 447 GLU OE1  1 1 
        7 17827 1 1 69 GLU OE2  O  -4.292 -24.345  -6.335 1.00 . A A . 447 GLU OE2  1 1 
        7 17828 1 1 70 ALA C    C  -7.371 -16.811  -5.515 1.00 . A A . 448 ALA C    1 1 
        7 17829 1 1 70 ALA CA   C  -6.018 -17.246  -6.082 1.00 . A A . 448 ALA CA   1 1 
        7 17830 1 1 70 ALA CB   C  -5.457 -16.176  -7.018 1.00 . A A . 448 ALA CB   1 1 
        7 17831 1 1 70 ALA H    H  -5.863 -18.458  -7.857 1.00 . A A . 448 ALA H    1 1 
        7 17832 1 1 70 ALA HA   H  -5.322 -17.442  -5.285 1.00 . A A . 448 ALA HA   1 1 
        7 17833 1 1 70 ALA HB1  H  -5.227 -16.619  -7.976 1.00 . A A . 448 ALA HB1  1 1 
        7 17834 1 1 70 ALA HB2  H  -6.188 -15.391  -7.150 1.00 . A A . 448 ALA HB2  1 1 
        7 17835 1 1 70 ALA HB3  H  -4.556 -15.760  -6.590 1.00 . A A . 448 ALA HB3  1 1 
        7 17836 1 1 70 ALA N    N  -6.194 -18.456  -6.935 1.00 . A A . 448 ALA N    1 1 
        7 17837 1 1 70 ALA O    O  -7.448 -16.149  -4.499 1.00 . A A . 448 ALA O    1 1 
        7 17838 1 1 71 ALA C    C  -9.958 -17.255  -4.209 1.00 . A A . 449 ALA C    1 1 
        7 17839 1 1 71 ALA CA   C  -9.790 -16.805  -5.664 1.00 . A A . 449 ALA CA   1 1 
        7 17840 1 1 71 ALA CB   C -10.769 -17.552  -6.572 1.00 . A A . 449 ALA CB   1 1 
        7 17841 1 1 71 ALA H    H  -8.355 -17.723  -6.978 1.00 . A A . 449 ALA H    1 1 
        7 17842 1 1 71 ALA HA   H  -9.939 -15.740  -5.753 1.00 . A A . 449 ALA HA   1 1 
        7 17843 1 1 71 ALA HB1  H -10.565 -18.611  -6.526 1.00 . A A . 449 ALA HB1  1 1 
        7 17844 1 1 71 ALA HB2  H -11.780 -17.365  -6.242 1.00 . A A . 449 ALA HB2  1 1 
        7 17845 1 1 71 ALA HB3  H -10.652 -17.208  -7.588 1.00 . A A . 449 ALA HB3  1 1 
        7 17846 1 1 71 ALA N    N  -8.440 -17.186  -6.163 1.00 . A A . 449 ALA N    1 1 
        7 17847 1 1 71 ALA O    O  -9.970 -16.452  -3.298 1.00 . A A . 449 ALA O    1 1 
        7 17848 1 1 72 ARG C    C  -9.045 -18.630  -1.738 1.00 . A A . 450 ARG C    1 1 
        7 17849 1 1 72 ARG CA   C -10.248 -19.039  -2.592 1.00 . A A . 450 ARG CA   1 1 
        7 17850 1 1 72 ARG CB   C -10.313 -20.560  -2.729 1.00 . A A . 450 ARG CB   1 1 
        7 17851 1 1 72 ARG CD   C -12.737 -20.873  -2.201 1.00 . A A . 450 ARG CD   1 1 
        7 17852 1 1 72 ARG CG   C -11.308 -21.123  -1.711 1.00 . A A . 450 ARG CG   1 1 
        7 17853 1 1 72 ARG CZ   C -14.907 -21.390  -1.258 1.00 . A A . 450 ARG CZ   1 1 
        7 17854 1 1 72 ARG H    H -10.068 -19.166  -4.736 1.00 . A A . 450 ARG H    1 1 
        7 17855 1 1 72 ARG HA   H -11.163 -18.668  -2.161 1.00 . A A . 450 ARG HA   1 1 
        7 17856 1 1 72 ARG HB2  H -10.633 -20.819  -3.729 1.00 . A A . 450 ARG HB2  1 1 
        7 17857 1 1 72 ARG HB3  H  -9.335 -20.982  -2.545 1.00 . A A . 450 ARG HB3  1 1 
        7 17858 1 1 72 ARG HD2  H -12.936 -19.810  -2.249 1.00 . A A . 450 ARG HD2  1 1 
        7 17859 1 1 72 ARG HD3  H -12.890 -21.329  -3.166 1.00 . A A . 450 ARG HD3  1 1 
        7 17860 1 1 72 ARG HE   H -13.211 -22.047  -0.460 1.00 . A A . 450 ARG HE   1 1 
        7 17861 1 1 72 ARG HG2  H -11.145 -22.185  -1.600 1.00 . A A . 450 ARG HG2  1 1 
        7 17862 1 1 72 ARG HG3  H -11.165 -20.634  -0.760 1.00 . A A . 450 ARG HG3  1 1 
        7 17863 1 1 72 ARG HH11 H -14.838 -19.430  -1.660 1.00 . A A . 450 ARG HH11 1 1 
        7 17864 1 1 72 ARG HH12 H -16.424 -20.123  -1.573 1.00 . A A . 450 ARG HH12 1 1 
        7 17865 1 1 72 ARG HH21 H -15.278 -23.320  -0.872 1.00 . A A . 450 ARG HH21 1 1 
        7 17866 1 1 72 ARG HH22 H -16.672 -22.324  -1.127 1.00 . A A . 450 ARG HH22 1 1 
        7 17867 1 1 72 ARG N    N -10.083 -18.535  -3.986 1.00 . A A . 450 ARG N    1 1 
        7 17868 1 1 72 ARG NE   N -13.610 -21.521  -1.185 1.00 . A A . 450 ARG NE   1 1 
        7 17869 1 1 72 ARG NH1  N -15.431 -20.224  -1.517 1.00 . A A . 450 ARG NH1  1 1 
        7 17870 1 1 72 ARG NH2  N -15.679 -22.426  -1.071 1.00 . A A . 450 ARG NH2  1 1 
        7 17871 1 1 72 ARG O    O  -9.171 -18.366  -0.558 1.00 . A A . 450 ARG O    1 1 
        7 17872 1 1 73 LEU C    C  -6.894 -16.833  -0.861 1.00 . A A . 451 LEU C    1 1 
        7 17873 1 1 73 LEU CA   C  -6.671 -18.183  -1.547 1.00 . A A . 451 LEU CA   1 1 
        7 17874 1 1 73 LEU CB   C  -5.556 -18.080  -2.589 1.00 . A A . 451 LEU CB   1 1 
        7 17875 1 1 73 LEU CD1  C  -3.143 -18.535  -3.050 1.00 . A A . 451 LEU CD1  1 1 
        7 17876 1 1 73 LEU CD2  C  -3.878 -17.890  -0.751 1.00 . A A . 451 LEU CD2  1 1 
        7 17877 1 1 73 LEU CG   C  -4.263 -18.661  -2.016 1.00 . A A . 451 LEU CG   1 1 
        7 17878 1 1 73 LEU H    H  -7.801 -18.791  -3.276 1.00 . A A . 451 LEU H    1 1 
        7 17879 1 1 73 LEU HA   H  -6.427 -18.941  -0.820 1.00 . A A . 451 LEU HA   1 1 
        7 17880 1 1 73 LEU HB2  H  -5.838 -18.632  -3.474 1.00 . A A . 451 LEU HB2  1 1 
        7 17881 1 1 73 LEU HB3  H  -5.399 -17.043  -2.847 1.00 . A A . 451 LEU HB3  1 1 
        7 17882 1 1 73 LEU HD11 H  -3.424 -17.808  -3.798 1.00 . A A . 451 LEU HD11 1 1 
        7 17883 1 1 73 LEU HD12 H  -2.235 -18.215  -2.560 1.00 . A A . 451 LEU HD12 1 1 
        7 17884 1 1 73 LEU HD13 H  -2.979 -19.492  -3.521 1.00 . A A . 451 LEU HD13 1 1 
        7 17885 1 1 73 LEU HD21 H  -4.725 -17.847  -0.084 1.00 . A A . 451 LEU HD21 1 1 
        7 17886 1 1 73 LEU HD22 H  -3.057 -18.391  -0.261 1.00 . A A . 451 LEU HD22 1 1 
        7 17887 1 1 73 LEU HD23 H  -3.580 -16.887  -1.020 1.00 . A A . 451 LEU HD23 1 1 
        7 17888 1 1 73 LEU HG   H  -4.414 -19.703  -1.773 1.00 . A A . 451 LEU HG   1 1 
        7 17889 1 1 73 LEU N    N  -7.882 -18.574  -2.324 1.00 . A A . 451 LEU N    1 1 
        7 17890 1 1 73 LEU O    O  -6.509 -16.631   0.274 1.00 . A A . 451 LEU O    1 1 
        7 17891 1 1 74 LEU C    C  -9.225 -14.426  -0.521 1.00 . A A . 452 LEU C    1 1 
        7 17892 1 1 74 LEU CA   C  -7.754 -14.567  -0.925 1.00 . A A . 452 LEU CA   1 1 
        7 17893 1 1 74 LEU CB   C  -7.402 -13.557  -2.020 1.00 . A A . 452 LEU CB   1 1 
        7 17894 1 1 74 LEU CD1  C  -5.816 -13.444  -3.948 1.00 . A A . 452 LEU CD1  1 1 
        7 17895 1 1 74 LEU CD2  C  -5.045 -12.819  -1.649 1.00 . A A . 452 LEU CD2  1 1 
        7 17896 1 1 74 LEU CG   C  -5.949 -13.756  -2.455 1.00 . A A . 452 LEU CG   1 1 
        7 17897 1 1 74 LEU H    H  -7.811 -16.086  -2.456 1.00 . A A . 452 LEU H    1 1 
        7 17898 1 1 74 LEU HA   H  -7.111 -14.423  -0.072 1.00 . A A . 452 LEU HA   1 1 
        7 17899 1 1 74 LEU HB2  H  -8.056 -13.704  -2.867 1.00 . A A . 452 LEU HB2  1 1 
        7 17900 1 1 74 LEU HB3  H  -7.527 -12.556  -1.638 1.00 . A A . 452 LEU HB3  1 1 
        7 17901 1 1 74 LEU HD11 H  -6.781 -13.166  -4.345 1.00 . A A . 452 LEU HD11 1 1 
        7 17902 1 1 74 LEU HD12 H  -5.123 -12.628  -4.087 1.00 . A A . 452 LEU HD12 1 1 
        7 17903 1 1 74 LEU HD13 H  -5.452 -14.317  -4.467 1.00 . A A . 452 LEU HD13 1 1 
        7 17904 1 1 74 LEU HD21 H  -5.650 -12.215  -0.989 1.00 . A A . 452 LEU HD21 1 1 
        7 17905 1 1 74 LEU HD22 H  -4.351 -13.405  -1.065 1.00 . A A . 452 LEU HD22 1 1 
        7 17906 1 1 74 LEU HD23 H  -4.497 -12.178  -2.322 1.00 . A A . 452 LEU HD23 1 1 
        7 17907 1 1 74 LEU HG   H  -5.658 -14.781  -2.276 1.00 . A A . 452 LEU HG   1 1 
        7 17908 1 1 74 LEU N    N  -7.511 -15.905  -1.541 1.00 . A A . 452 LEU N    1 1 
        7 17909 1 1 74 LEU O    O  -9.723 -13.333  -0.337 1.00 . A A . 452 LEU O    1 1 
        7 17910 1 1 75 GLY C    C -12.104 -14.525  -0.969 1.00 . A A . 453 GLY C    1 1 
        7 17911 1 1 75 GLY CA   C -11.363 -15.438   0.008 1.00 . A A . 453 GLY CA   1 1 
        7 17912 1 1 75 GLY H    H  -9.507 -16.392  -0.536 1.00 . A A . 453 GLY H    1 1 
        7 17913 1 1 75 GLY HA2  H -11.799 -16.426  -0.015 1.00 . A A . 453 GLY HA2  1 1 
        7 17914 1 1 75 GLY HA3  H -11.443 -15.031   1.004 1.00 . A A . 453 GLY HA3  1 1 
        7 17915 1 1 75 GLY N    N  -9.925 -15.520  -0.383 1.00 . A A . 453 GLY N    1 1 
        7 17916 1 1 75 GLY O    O -12.971 -13.763  -0.591 1.00 . A A . 453 GLY O    1 1 
        7 17917 1 1 76 TRP C    C -13.432 -14.552  -4.064 1.00 . A A . 454 TRP C    1 1 
        7 17918 1 1 76 TRP CA   C -12.441 -13.732  -3.235 1.00 . A A . 454 TRP CA   1 1 
        7 17919 1 1 76 TRP CB   C -11.308 -13.214  -4.126 1.00 . A A . 454 TRP CB   1 1 
        7 17920 1 1 76 TRP CD1  C -10.926 -11.439  -2.347 1.00 . A A . 454 TRP CD1  1 1 
        7 17921 1 1 76 TRP CD2  C -10.123 -10.845  -4.366 1.00 . A A . 454 TRP CD2  1 1 
        7 17922 1 1 76 TRP CE2  C  -9.843  -9.768  -3.476 1.00 . A A . 454 TRP CE2  1 1 
        7 17923 1 1 76 TRP CE3  C  -9.715 -10.721  -5.720 1.00 . A A . 454 TRP CE3  1 1 
        7 17924 1 1 76 TRP CG   C -10.814 -11.891  -3.623 1.00 . A A . 454 TRP CG   1 1 
        7 17925 1 1 76 TRP CH2  C  -8.778  -8.500  -5.261 1.00 . A A . 454 TRP CH2  1 1 
        7 17926 1 1 76 TRP CZ2  C  -9.178  -8.607  -3.913 1.00 . A A . 454 TRP CZ2  1 1 
        7 17927 1 1 76 TRP CZ3  C  -9.046  -9.555  -6.164 1.00 . A A . 454 TRP CZ3  1 1 
        7 17928 1 1 76 TRP H    H -11.060 -15.216  -2.506 1.00 . A A . 454 TRP H    1 1 
        7 17929 1 1 76 TRP HA   H -12.939 -12.906  -2.754 1.00 . A A . 454 TRP HA   1 1 
        7 17930 1 1 76 TRP HB2  H -10.495 -13.924  -4.119 1.00 . A A . 454 TRP HB2  1 1 
        7 17931 1 1 76 TRP HB3  H -11.674 -13.099  -5.135 1.00 . A A . 454 TRP HB3  1 1 
        7 17932 1 1 76 TRP HD1  H -11.390 -11.973  -1.532 1.00 . A A . 454 TRP HD1  1 1 
        7 17933 1 1 76 TRP HE1  H -10.305  -9.637  -1.450 1.00 . A A . 454 TRP HE1  1 1 
        7 17934 1 1 76 TRP HE3  H  -9.915 -11.523  -6.415 1.00 . A A . 454 TRP HE3  1 1 
        7 17935 1 1 76 TRP HH2  H  -8.268  -7.612  -5.604 1.00 . A A . 454 TRP HH2  1 1 
        7 17936 1 1 76 TRP HZ2  H  -8.976  -7.804  -3.221 1.00 . A A . 454 TRP HZ2  1 1 
        7 17937 1 1 76 TRP HZ3  H  -8.739  -9.471  -7.195 1.00 . A A . 454 TRP HZ3  1 1 
        7 17938 1 1 76 TRP N    N -11.765 -14.597  -2.225 1.00 . A A . 454 TRP N    1 1 
        7 17939 1 1 76 TRP NE1  N -10.353 -10.181  -2.262 1.00 . A A . 454 TRP NE1  1 1 
        7 17940 1 1 76 TRP O    O -14.629 -14.484  -3.869 1.00 . A A . 454 TRP O    1 1 
        7 17941 1 1 77 GLY C    C -13.456 -15.950  -7.313 1.00 . A A . 455 GLY C    1 1 
        7 17942 1 1 77 GLY CA   C -13.843 -16.144  -5.846 1.00 . A A . 455 GLY CA   1 1 
        7 17943 1 1 77 GLY H    H -11.970 -15.357  -5.136 1.00 . A A . 455 GLY H    1 1 
        7 17944 1 1 77 GLY HA2  H -13.744 -17.187  -5.579 1.00 . A A . 455 GLY HA2  1 1 
        7 17945 1 1 77 GLY HA3  H -14.865 -15.828  -5.701 1.00 . A A . 455 GLY HA3  1 1 
        7 17946 1 1 77 GLY N    N -12.938 -15.323  -4.994 1.00 . A A . 455 GLY N    1 1 
        7 17947 1 1 77 GLY O    O -12.432 -15.375  -7.618 1.00 . A A . 455 GLY O    1 1 
        7 17948 1 1 78 ALA C    C -14.522 -14.944 -10.195 1.00 . A A . 456 ALA C    1 1 
        7 17949 1 1 78 ALA CA   C -13.928 -16.251  -9.668 1.00 . A A . 456 ALA CA   1 1 
        7 17950 1 1 78 ALA CB   C -14.566 -17.453 -10.366 1.00 . A A . 456 ALA CB   1 1 
        7 17951 1 1 78 ALA H    H -15.086 -16.880  -7.961 1.00 . A A . 456 ALA H    1 1 
        7 17952 1 1 78 ALA HA   H -12.857 -16.264  -9.812 1.00 . A A . 456 ALA HA   1 1 
        7 17953 1 1 78 ALA HB1  H -15.301 -17.899  -9.712 1.00 . A A . 456 ALA HB1  1 1 
        7 17954 1 1 78 ALA HB2  H -15.044 -17.127 -11.277 1.00 . A A . 456 ALA HB2  1 1 
        7 17955 1 1 78 ALA HB3  H -13.803 -18.181 -10.599 1.00 . A A . 456 ALA HB3  1 1 
        7 17956 1 1 78 ALA N    N -14.263 -16.420  -8.224 1.00 . A A . 456 ALA N    1 1 
        7 17957 1 1 78 ALA O    O -14.000 -14.338 -11.110 1.00 . A A . 456 ALA O    1 1 
        7 17958 1 1 79 ALA C    C -15.389 -12.039  -9.631 1.00 . A A . 457 ALA C    1 1 
        7 17959 1 1 79 ALA CA   C -16.229 -13.231 -10.092 1.00 . A A . 457 ALA CA   1 1 
        7 17960 1 1 79 ALA CB   C -17.613 -13.199  -9.439 1.00 . A A . 457 ALA CB   1 1 
        7 17961 1 1 79 ALA H    H -16.013 -15.003  -8.885 1.00 . A A . 457 ALA H    1 1 
        7 17962 1 1 79 ALA HA   H -16.327 -13.232 -11.166 1.00 . A A . 457 ALA HA   1 1 
        7 17963 1 1 79 ALA HB1  H -17.627 -13.868  -8.592 1.00 . A A . 457 ALA HB1  1 1 
        7 17964 1 1 79 ALA HB2  H -17.831 -12.195  -9.108 1.00 . A A . 457 ALA HB2  1 1 
        7 17965 1 1 79 ALA HB3  H -18.356 -13.510 -10.157 1.00 . A A . 457 ALA HB3  1 1 
        7 17966 1 1 79 ALA N    N -15.609 -14.502  -9.623 1.00 . A A . 457 ALA N    1 1 
        7 17967 1 1 79 ALA O    O -15.063 -11.160 -10.403 1.00 . A A . 457 ALA O    1 1 
        7 17968 1 1 80 THR C    C -12.854 -10.850  -8.591 1.00 . A A . 458 THR C    1 1 
        7 17969 1 1 80 THR CA   C -14.202 -10.873  -7.868 1.00 . A A . 458 THR CA   1 1 
        7 17970 1 1 80 THR CB   C -14.006 -11.159  -6.379 1.00 . A A . 458 THR CB   1 1 
        7 17971 1 1 80 THR CG2  C -13.263  -9.991  -5.728 1.00 . A A . 458 THR CG2  1 1 
        7 17972 1 1 80 THR H    H -15.298 -12.727  -7.769 1.00 . A A . 458 THR H    1 1 
        7 17973 1 1 80 THR HA   H -14.721  -9.938  -8.001 1.00 . A A . 458 THR HA   1 1 
        7 17974 1 1 80 THR HB   H -13.425 -12.061  -6.258 1.00 . A A . 458 THR HB   1 1 
        7 17975 1 1 80 THR HG1  H -15.169 -11.941  -5.030 1.00 . A A . 458 THR HG1  1 1 
        7 17976 1 1 80 THR HG21 H -13.508  -9.076  -6.246 1.00 . A A . 458 THR HG21 1 1 
        7 17977 1 1 80 THR HG22 H -13.558  -9.909  -4.692 1.00 . A A . 458 THR HG22 1 1 
        7 17978 1 1 80 THR HG23 H -12.198 -10.165  -5.786 1.00 . A A . 458 THR HG23 1 1 
        7 17979 1 1 80 THR N    N -15.028 -12.006  -8.376 1.00 . A A . 458 THR N    1 1 
        7 17980 1 1 80 THR O    O -12.430  -9.833  -9.103 1.00 . A A . 458 THR O    1 1 
        7 17981 1 1 80 THR OG1  O -15.273 -11.323  -5.757 1.00 . A A . 458 THR OG1  1 1 
        7 17982 1 1 81 LEU C    C -10.994 -11.451 -10.752 1.00 . A A . 459 LEU C    1 1 
        7 17983 1 1 81 LEU CA   C -10.861 -12.015  -9.334 1.00 . A A . 459 LEU CA   1 1 
        7 17984 1 1 81 LEU CB   C -10.492 -13.499  -9.375 1.00 . A A . 459 LEU CB   1 1 
        7 17985 1 1 81 LEU CD1  C  -9.199 -15.101  -7.959 1.00 . A A . 459 LEU CD1  1 1 
        7 17986 1 1 81 LEU CD2  C  -8.006 -13.638  -9.579 1.00 . A A . 459 LEU CD2  1 1 
        7 17987 1 1 81 LEU CG   C  -9.184 -13.720  -8.612 1.00 . A A . 459 LEU CG   1 1 
        7 17988 1 1 81 LEU H    H -12.545 -12.775  -8.224 1.00 . A A . 459 LEU H    1 1 
        7 17989 1 1 81 LEU HA   H -10.120 -11.465  -8.777 1.00 . A A . 459 LEU HA   1 1 
        7 17990 1 1 81 LEU HB2  H -11.280 -14.077  -8.915 1.00 . A A . 459 LEU HB2  1 1 
        7 17991 1 1 81 LEU HB3  H -10.368 -13.814 -10.400 1.00 . A A . 459 LEU HB3  1 1 
        7 17992 1 1 81 LEU HD11 H -10.201 -15.333  -7.633 1.00 . A A . 459 LEU HD11 1 1 
        7 17993 1 1 81 LEU HD12 H  -8.872 -15.842  -8.674 1.00 . A A . 459 LEU HD12 1 1 
        7 17994 1 1 81 LEU HD13 H  -8.534 -15.104  -7.108 1.00 . A A . 459 LEU HD13 1 1 
        7 17995 1 1 81 LEU HD21 H  -8.113 -12.763 -10.201 1.00 . A A . 459 LEU HD21 1 1 
        7 17996 1 1 81 LEU HD22 H  -7.086 -13.574  -9.018 1.00 . A A . 459 LEU HD22 1 1 
        7 17997 1 1 81 LEU HD23 H  -7.990 -14.523 -10.198 1.00 . A A . 459 LEU HD23 1 1 
        7 17998 1 1 81 LEU HG   H  -9.080 -12.963  -7.848 1.00 . A A . 459 LEU HG   1 1 
        7 17999 1 1 81 LEU N    N -12.180 -11.967  -8.640 1.00 . A A . 459 LEU N    1 1 
        7 18000 1 1 81 LEU O    O -10.074 -10.866 -11.288 1.00 . A A . 459 LEU O    1 1 
        7 18001 1 1 82 THR C    C -12.794  -9.627 -12.668 1.00 . A A . 460 THR C    1 1 
        7 18002 1 1 82 THR CA   C -12.334 -11.084 -12.737 1.00 . A A . 460 THR CA   1 1 
        7 18003 1 1 82 THR CB   C -13.424 -11.966 -13.350 1.00 . A A . 460 THR CB   1 1 
        7 18004 1 1 82 THR CG2  C -13.748 -11.474 -14.761 1.00 . A A . 460 THR CG2  1 1 
        7 18005 1 1 82 THR H    H -12.867 -12.087 -10.905 1.00 . A A . 460 THR H    1 1 
        7 18006 1 1 82 THR HA   H -11.425 -11.168 -13.308 1.00 . A A . 460 THR HA   1 1 
        7 18007 1 1 82 THR HB   H -14.314 -11.913 -12.742 1.00 . A A . 460 THR HB   1 1 
        7 18008 1 1 82 THR HG1  H -13.346 -13.784 -12.663 1.00 . A A . 460 THR HG1  1 1 
        7 18009 1 1 82 THR HG21 H -12.890 -10.960 -15.169 1.00 . A A . 460 THR HG21 1 1 
        7 18010 1 1 82 THR HG22 H -13.994 -12.319 -15.388 1.00 . A A . 460 THR HG22 1 1 
        7 18011 1 1 82 THR HG23 H -14.589 -10.799 -14.722 1.00 . A A . 460 THR HG23 1 1 
        7 18012 1 1 82 THR N    N -12.137 -11.617 -11.359 1.00 . A A . 460 THR N    1 1 
        7 18013 1 1 82 THR O    O -12.232  -8.758 -13.306 1.00 . A A . 460 THR O    1 1 
        7 18014 1 1 82 THR OG1  O -12.966 -13.309 -13.407 1.00 . A A . 460 THR OG1  1 1 
        7 18015 1 1 83 ALA C    C -13.189  -7.060 -11.202 1.00 . A A . 461 ALA C    1 1 
        7 18016 1 1 83 ALA CA   C -14.294  -7.948 -11.778 1.00 . A A . 461 ALA CA   1 1 
        7 18017 1 1 83 ALA CB   C -15.484  -8.018 -10.822 1.00 . A A . 461 ALA CB   1 1 
        7 18018 1 1 83 ALA H    H -14.242 -10.065 -11.382 1.00 . A A . 461 ALA H    1 1 
        7 18019 1 1 83 ALA HA   H -14.614  -7.578 -12.740 1.00 . A A . 461 ALA HA   1 1 
        7 18020 1 1 83 ALA HB1  H -15.403  -8.905 -10.210 1.00 . A A . 461 ALA HB1  1 1 
        7 18021 1 1 83 ALA HB2  H -15.489  -7.144 -10.188 1.00 . A A . 461 ALA HB2  1 1 
        7 18022 1 1 83 ALA HB3  H -16.401  -8.056 -11.390 1.00 . A A . 461 ALA HB3  1 1 
        7 18023 1 1 83 ALA N    N -13.806  -9.351 -11.893 1.00 . A A . 461 ALA N    1 1 
        7 18024 1 1 83 ALA O    O -13.025  -5.921 -11.593 1.00 . A A . 461 ALA O    1 1 
        7 18025 1 1 84 LYS C    C -10.279  -6.444 -10.747 1.00 . A A . 462 LYS C    1 1 
        7 18026 1 1 84 LYS CA   C -11.327  -6.766  -9.679 1.00 . A A . 462 LYS CA   1 1 
        7 18027 1 1 84 LYS CB   C -10.726  -7.655  -8.589 1.00 . A A . 462 LYS CB   1 1 
        7 18028 1 1 84 LYS CD   C -11.654  -6.539  -6.555 1.00 . A A . 462 LYS CD   1 1 
        7 18029 1 1 84 LYS CE   C -11.953  -6.920  -5.104 1.00 . A A . 462 LYS CE   1 1 
        7 18030 1 1 84 LYS CG   C -11.720  -7.790  -7.434 1.00 . A A . 462 LYS CG   1 1 
        7 18031 1 1 84 LYS H    H -12.572  -8.497  -9.979 1.00 . A A . 462 LYS H    1 1 
        7 18032 1 1 84 LYS HA   H -11.717  -5.859  -9.245 1.00 . A A . 462 LYS HA   1 1 
        7 18033 1 1 84 LYS HB2  H -10.514  -8.632  -8.999 1.00 . A A . 462 LYS HB2  1 1 
        7 18034 1 1 84 LYS HB3  H  -9.812  -7.211  -8.225 1.00 . A A . 462 LYS HB3  1 1 
        7 18035 1 1 84 LYS HD2  H -10.666  -6.106  -6.620 1.00 . A A . 462 LYS HD2  1 1 
        7 18036 1 1 84 LYS HD3  H -12.385  -5.822  -6.895 1.00 . A A . 462 LYS HD3  1 1 
        7 18037 1 1 84 LYS HE2  H -11.779  -7.975  -4.950 1.00 . A A . 462 LYS HE2  1 1 
        7 18038 1 1 84 LYS HE3  H -11.347  -6.335  -4.429 1.00 . A A . 462 LYS HE3  1 1 
        7 18039 1 1 84 LYS HG2  H -12.719  -7.901  -7.831 1.00 . A A . 462 LYS HG2  1 1 
        7 18040 1 1 84 LYS HG3  H -11.468  -8.657  -6.842 1.00 . A A . 462 LYS HG3  1 1 
        7 18041 1 1 84 LYS HZ1  H -13.601  -5.669  -5.338 1.00 . A A . 462 LYS HZ1  1 1 
        7 18042 1 1 84 LYS HZ2  H -13.978  -7.325  -5.362 1.00 . A A . 462 LYS HZ2  1 1 
        7 18043 1 1 84 LYS HZ3  H -13.606  -6.557  -3.892 1.00 . A A . 462 LYS HZ3  1 1 
        7 18044 1 1 84 LYS N    N -12.426  -7.575 -10.277 1.00 . A A . 462 LYS N    1 1 
        7 18045 1 1 84 LYS NZ   N -13.392  -6.594  -4.910 1.00 . A A . 462 LYS NZ   1 1 
        7 18046 1 1 84 LYS O    O  -9.609  -5.431 -10.689 1.00 . A A . 462 LYS O    1 1 
        7 18047 1 1 85 LEU C    C  -9.509  -5.771 -13.565 1.00 . A A . 463 LEU C    1 1 
        7 18048 1 1 85 LEU CA   C  -9.134  -7.040 -12.796 1.00 . A A . 463 LEU CA   1 1 
        7 18049 1 1 85 LEU CB   C  -9.209  -8.263 -13.710 1.00 . A A . 463 LEU CB   1 1 
        7 18050 1 1 85 LEU CD1  C  -7.693  -9.768 -15.006 1.00 . A A . 463 LEU CD1  1 1 
        7 18051 1 1 85 LEU CD2  C  -8.176  -7.465 -15.838 1.00 . A A . 463 LEU CD2  1 1 
        7 18052 1 1 85 LEU CG   C  -7.959  -8.321 -14.589 1.00 . A A . 463 LEU CG   1 1 
        7 18053 1 1 85 LEU H    H -10.687  -8.108 -11.752 1.00 . A A . 463 LEU H    1 1 
        7 18054 1 1 85 LEU HA   H  -8.145  -6.951 -12.377 1.00 . A A . 463 LEU HA   1 1 
        7 18055 1 1 85 LEU HB2  H  -9.269  -9.159 -13.108 1.00 . A A . 463 LEU HB2  1 1 
        7 18056 1 1 85 LEU HB3  H -10.085  -8.192 -14.338 1.00 . A A . 463 LEU HB3  1 1 
        7 18057 1 1 85 LEU HD11 H  -8.621 -10.320 -15.006 1.00 . A A . 463 LEU HD11 1 1 
        7 18058 1 1 85 LEU HD12 H  -7.265  -9.785 -15.997 1.00 . A A . 463 LEU HD12 1 1 
        7 18059 1 1 85 LEU HD13 H  -7.004 -10.223 -14.309 1.00 . A A . 463 LEU HD13 1 1 
        7 18060 1 1 85 LEU HD21 H  -9.235  -7.375 -16.033 1.00 . A A . 463 LEU HD21 1 1 
        7 18061 1 1 85 LEU HD22 H  -7.754  -6.484 -15.681 1.00 . A A . 463 LEU HD22 1 1 
        7 18062 1 1 85 LEU HD23 H  -7.694  -7.933 -16.683 1.00 . A A . 463 LEU HD23 1 1 
        7 18063 1 1 85 LEU HG   H  -7.112  -7.945 -14.034 1.00 . A A . 463 LEU HG   1 1 
        7 18064 1 1 85 LEU N    N -10.135  -7.298 -11.722 1.00 . A A . 463 LEU N    1 1 
        7 18065 1 1 85 LEU O    O  -8.664  -4.967 -13.906 1.00 . A A . 463 LEU O    1 1 
        7 18066 1 1 86 LYS C    C -11.526  -3.235 -13.599 1.00 . A A . 464 LYS C    1 1 
        7 18067 1 1 86 LYS CA   C -11.203  -4.365 -14.581 1.00 . A A . 464 LYS CA   1 1 
        7 18068 1 1 86 LYS CB   C -12.459  -4.791 -15.342 1.00 . A A . 464 LYS CB   1 1 
        7 18069 1 1 86 LYS CD   C -13.246  -5.744 -17.513 1.00 . A A . 464 LYS CD   1 1 
        7 18070 1 1 86 LYS CE   C -13.115  -7.229 -17.173 1.00 . A A . 464 LYS CE   1 1 
        7 18071 1 1 86 LYS CG   C -12.126  -4.961 -16.826 1.00 . A A . 464 LYS CG   1 1 
        7 18072 1 1 86 LYS H    H -11.437  -6.244 -13.551 1.00 . A A . 464 LYS H    1 1 
        7 18073 1 1 86 LYS HA   H -10.438  -4.056 -15.275 1.00 . A A . 464 LYS HA   1 1 
        7 18074 1 1 86 LYS HB2  H -12.821  -5.728 -14.944 1.00 . A A . 464 LYS HB2  1 1 
        7 18075 1 1 86 LYS HB3  H -13.221  -4.034 -15.231 1.00 . A A . 464 LYS HB3  1 1 
        7 18076 1 1 86 LYS HD2  H -14.204  -5.378 -17.171 1.00 . A A . 464 LYS HD2  1 1 
        7 18077 1 1 86 LYS HD3  H -13.173  -5.613 -18.582 1.00 . A A . 464 LYS HD3  1 1 
        7 18078 1 1 86 LYS HE2  H -12.193  -7.626 -17.574 1.00 . A A . 464 LYS HE2  1 1 
        7 18079 1 1 86 LYS HE3  H -13.157  -7.377 -16.104 1.00 . A A . 464 LYS HE3  1 1 
        7 18080 1 1 86 LYS HG2  H -12.031  -3.988 -17.287 1.00 . A A . 464 LYS HG2  1 1 
        7 18081 1 1 86 LYS HG3  H -11.197  -5.501 -16.927 1.00 . A A . 464 LYS HG3  1 1 
        7 18082 1 1 86 LYS HZ1  H -14.427  -7.474 -18.771 1.00 . A A . 464 LYS HZ1  1 1 
        7 18083 1 1 86 LYS HZ2  H -14.118  -8.901 -17.902 1.00 . A A . 464 LYS HZ2  1 1 
        7 18084 1 1 86 LYS HZ3  H -15.139  -7.711 -17.250 1.00 . A A . 464 LYS HZ3  1 1 
        7 18085 1 1 86 LYS N    N -10.772  -5.583 -13.838 1.00 . A A . 464 LYS N    1 1 
        7 18086 1 1 86 LYS NZ   N -14.288  -7.877 -17.823 1.00 . A A . 464 LYS NZ   1 1 
        7 18087 1 1 86 LYS O    O -11.339  -2.070 -13.894 1.00 . A A . 464 LYS O    1 1 
        7 18088 1 1 87 GLU C    C -11.098  -1.693 -11.095 1.00 . A A . 465 GLU C    1 1 
        7 18089 1 1 87 GLU CA   C -12.345  -2.515 -11.434 1.00 . A A . 465 GLU CA   1 1 
        7 18090 1 1 87 GLU CB   C -12.834  -3.278 -10.202 1.00 . A A . 465 GLU CB   1 1 
        7 18091 1 1 87 GLU CD   C -14.854  -4.134  -9.005 1.00 . A A . 465 GLU CD   1 1 
        7 18092 1 1 87 GLU CG   C -14.364  -3.279 -10.176 1.00 . A A . 465 GLU CG   1 1 
        7 18093 1 1 87 GLU H    H -12.153  -4.514 -12.217 1.00 . A A . 465 GLU H    1 1 
        7 18094 1 1 87 GLU HA   H -13.128  -1.875 -11.807 1.00 . A A . 465 GLU HA   1 1 
        7 18095 1 1 87 GLU HB2  H -12.473  -4.296 -10.243 1.00 . A A . 465 GLU HB2  1 1 
        7 18096 1 1 87 GLU HB3  H -12.461  -2.799  -9.310 1.00 . A A . 465 GLU HB3  1 1 
        7 18097 1 1 87 GLU HG2  H -14.722  -2.267 -10.058 1.00 . A A . 465 GLU HG2  1 1 
        7 18098 1 1 87 GLU HG3  H -14.739  -3.690 -11.101 1.00 . A A . 465 GLU HG3  1 1 
        7 18099 1 1 87 GLU N    N -12.010  -3.570 -12.435 1.00 . A A . 465 GLU N    1 1 
        7 18100 1 1 87 GLU O    O -11.062  -0.494 -11.288 1.00 . A A . 465 GLU O    1 1 
        7 18101 1 1 87 GLU OE1  O -14.120  -5.017  -8.594 1.00 . A A . 465 GLU OE1  1 1 
        7 18102 1 1 87 GLU OE2  O -15.955  -3.890  -8.540 1.00 . A A . 465 GLU OE2  1 1 
        7 18103 1 1 88 LEU C    C  -8.341  -0.784 -11.454 1.00 . A A . 466 LEU C    1 1 
        7 18104 1 1 88 LEU CA   C  -8.833  -1.582 -10.244 1.00 . A A . 466 LEU CA   1 1 
        7 18105 1 1 88 LEU CB   C  -7.818  -2.659  -9.862 1.00 . A A . 466 LEU CB   1 1 
        7 18106 1 1 88 LEU CD1  C  -7.179  -4.327  -8.116 1.00 . A A . 466 LEU CD1  1 1 
        7 18107 1 1 88 LEU CD2  C  -7.852  -2.017  -7.449 1.00 . A A . 466 LEU CD2  1 1 
        7 18108 1 1 88 LEU CG   C  -8.103  -3.152  -8.443 1.00 . A A . 466 LEU CG   1 1 
        7 18109 1 1 88 LEU H    H -10.123  -3.296 -10.444 1.00 . A A . 466 LEU H    1 1 
        7 18110 1 1 88 LEU HA   H  -9.010  -0.927  -9.405 1.00 . A A . 466 LEU HA   1 1 
        7 18111 1 1 88 LEU HB2  H  -7.892  -3.485 -10.554 1.00 . A A . 466 LEU HB2  1 1 
        7 18112 1 1 88 LEU HB3  H  -6.823  -2.245  -9.903 1.00 . A A . 466 LEU HB3  1 1 
        7 18113 1 1 88 LEU HD11 H  -7.339  -5.121  -8.830 1.00 . A A . 466 LEU HD11 1 1 
        7 18114 1 1 88 LEU HD12 H  -6.150  -4.001  -8.166 1.00 . A A . 466 LEU HD12 1 1 
        7 18115 1 1 88 LEU HD13 H  -7.395  -4.688  -7.122 1.00 . A A . 466 LEU HD13 1 1 
        7 18116 1 1 88 LEU HD21 H  -7.078  -1.367  -7.833 1.00 . A A . 466 LEU HD21 1 1 
        7 18117 1 1 88 LEU HD22 H  -8.761  -1.450  -7.313 1.00 . A A . 466 LEU HD22 1 1 
        7 18118 1 1 88 LEU HD23 H  -7.539  -2.430  -6.501 1.00 . A A . 466 LEU HD23 1 1 
        7 18119 1 1 88 LEU HG   H  -9.131  -3.475  -8.375 1.00 . A A . 466 LEU HG   1 1 
        7 18120 1 1 88 LEU N    N -10.075  -2.329 -10.592 1.00 . A A . 466 LEU N    1 1 
        7 18121 1 1 88 LEU O    O  -7.641   0.200 -11.318 1.00 . A A . 466 LEU O    1 1 
        7 18122 1 1 89 GLY C    C  -8.974   0.881 -13.932 1.00 . A A . 467 GLY C    1 1 
        7 18123 1 1 89 GLY CA   C  -8.255  -0.467 -13.854 1.00 . A A . 467 GLY CA   1 1 
        7 18124 1 1 89 GLY H    H  -9.267  -1.997 -12.725 1.00 . A A . 467 GLY H    1 1 
        7 18125 1 1 89 GLY HA2  H  -7.188  -0.304 -13.804 1.00 . A A . 467 GLY HA2  1 1 
        7 18126 1 1 89 GLY HA3  H  -8.490  -1.047 -14.732 1.00 . A A . 467 GLY HA3  1 1 
        7 18127 1 1 89 GLY N    N  -8.702  -1.201 -12.636 1.00 . A A . 467 GLY N    1 1 
        7 18128 1 1 89 GLY O    O  -8.444   1.850 -14.440 1.00 . A A . 467 GLY O    1 1 
        7 18129 1 1 90 MET C    C -11.439   2.600 -12.082 1.00 . A A . 468 MET C    1 1 
        7 18130 1 1 90 MET CA   C -10.930   2.237 -13.477 1.00 . A A . 468 MET CA   1 1 
        7 18131 1 1 90 MET CB   C -12.100   1.979 -14.426 1.00 . A A . 468 MET CB   1 1 
        7 18132 1 1 90 MET CE   C -11.113   3.726 -18.024 1.00 . A A . 468 MET CE   1 1 
        7 18133 1 1 90 MET CG   C -12.046   2.974 -15.586 1.00 . A A . 468 MET CG   1 1 
        7 18134 1 1 90 MET H    H -10.586   0.159 -13.026 1.00 . A A . 468 MET H    1 1 
        7 18135 1 1 90 MET HA   H -10.308   3.025 -13.866 1.00 . A A . 468 MET HA   1 1 
        7 18136 1 1 90 MET HB2  H -12.034   0.971 -14.810 1.00 . A A . 468 MET HB2  1 1 
        7 18137 1 1 90 MET HB3  H -13.030   2.102 -13.892 1.00 . A A . 468 MET HB3  1 1 
        7 18138 1 1 90 MET HE1  H -10.974   4.669 -17.515 1.00 . A A . 468 MET HE1  1 1 
        7 18139 1 1 90 MET HE2  H -10.387   3.630 -18.820 1.00 . A A . 468 MET HE2  1 1 
        7 18140 1 1 90 MET HE3  H -12.107   3.688 -18.441 1.00 . A A . 468 MET HE3  1 1 
        7 18141 1 1 90 MET HG2  H -13.031   3.078 -16.018 1.00 . A A . 468 MET HG2  1 1 
        7 18142 1 1 90 MET HG3  H -11.709   3.933 -15.223 1.00 . A A . 468 MET HG3  1 1 
        7 18143 1 1 90 MET N    N -10.177   0.951 -13.432 1.00 . A A . 468 MET N    1 1 
        7 18144 1 1 90 MET O    O -11.044   3.591 -11.501 1.00 . A A . 468 MET O    1 1 
        7 18145 1 1 90 MET SD   S -10.896   2.368 -16.847 1.00 . A A . 468 MET SD   1 1 
        7 18146 1 1 91 GLU C    C -11.782   1.833  -9.122 1.00 . A A . 469 GLU C    1 1 
        7 18147 1 1 91 GLU CA   C -12.854   2.092 -10.184 1.00 . A A . 469 GLU CA   1 1 
        7 18148 1 1 91 GLU CB   C -14.026   1.125 -10.008 1.00 . A A . 469 GLU CB   1 1 
        7 18149 1 1 91 GLU CD   C -16.475   1.150  -9.512 1.00 . A A . 469 GLU CD   1 1 
        7 18150 1 1 91 GLU CG   C -15.131   1.804  -9.194 1.00 . A A . 469 GLU CG   1 1 
        7 18151 1 1 91 GLU H    H -12.615   1.009 -12.032 1.00 . A A . 469 GLU H    1 1 
        7 18152 1 1 91 GLU HA   H -13.204   3.110 -10.127 1.00 . A A . 469 GLU HA   1 1 
        7 18153 1 1 91 GLU HB2  H -14.412   0.848 -10.978 1.00 . A A . 469 GLU HB2  1 1 
        7 18154 1 1 91 GLU HB3  H -13.690   0.241  -9.487 1.00 . A A . 469 GLU HB3  1 1 
        7 18155 1 1 91 GLU HG2  H -14.916   1.696  -8.140 1.00 . A A . 469 GLU HG2  1 1 
        7 18156 1 1 91 GLU HG3  H -15.173   2.852  -9.449 1.00 . A A . 469 GLU HG3  1 1 
        7 18157 1 1 91 GLU N    N -12.314   1.801 -11.543 1.00 . A A . 469 GLU N    1 1 
        7 18158 1 1 91 GLU O    O -11.612   0.684  -8.746 1.00 . A A . 469 GLU O    1 1 
        7 18159 1 1 91 GLU OXT  O -11.149   2.789  -8.703 1.00 . A A . 469 GLU OXT  1 1 
        7 18160 1 1 91 GLU OE1  O -16.994   1.400 -10.587 1.00 . A A . 469 GLU OE1  1 1 
        7 18161 1 1 91 GLU OE2  O -16.964   0.408  -8.675 1.00 . A A . 469 GLU OE2  1 1 
        7 18162 2 1  1 MET C    C   6.967 -25.181  52.546 1.00 . B B . 379 MET C    1 1 
        7 18163 2 1  1 MET CA   C   6.668 -26.404  53.417 1.00 . B B . 379 MET CA   1 1 
        7 18164 2 1  1 MET CB   C   6.881 -26.076  54.895 1.00 . B B . 379 MET CB   1 1 
        7 18165 2 1  1 MET CE   C   5.598 -29.255  57.178 1.00 . B B . 379 MET CE   1 1 
        7 18166 2 1  1 MET CG   C   5.992 -26.977  55.753 1.00 . B B . 379 MET CG   1 1 
        7 18167 2 1  1 MET H1   H   7.714 -27.623  52.089 1.00 . B B . 379 MET H1   1 1 
        7 18168 2 1  1 MET H2   H   8.570 -27.251  53.509 1.00 . B B . 379 MET H2   1 1 
        7 18169 2 1  1 MET H3   H   7.307 -28.383  53.553 1.00 . B B . 379 MET H3   1 1 
        7 18170 2 1  1 MET HA   H   5.657 -26.744  53.257 1.00 . B B . 379 MET HA   1 1 
        7 18171 2 1  1 MET HB2  H   7.918 -26.239  55.153 1.00 . B B . 379 MET HB2  1 1 
        7 18172 2 1  1 MET HB3  H   6.624 -25.042  55.076 1.00 . B B . 379 MET HB3  1 1 
        7 18173 2 1  1 MET HE1  H   4.648 -28.873  56.840 1.00 . B B . 379 MET HE1  1 1 
        7 18174 2 1  1 MET HE2  H   5.644 -30.319  56.988 1.00 . B B . 379 MET HE2  1 1 
        7 18175 2 1  1 MET HE3  H   5.704 -29.068  58.237 1.00 . B B . 379 MET HE3  1 1 
        7 18176 2 1  1 MET HG2  H   5.655 -26.429  56.621 1.00 . B B . 379 MET HG2  1 1 
        7 18177 2 1  1 MET HG3  H   5.138 -27.296  55.175 1.00 . B B . 379 MET HG3  1 1 
        7 18178 2 1  1 MET N    N   7.638 -27.498  53.120 1.00 . B B . 379 MET N    1 1 
        7 18179 2 1  1 MET O    O   7.399 -24.154  53.029 1.00 . B B . 379 MET O    1 1 
        7 18180 2 1  1 MET SD   S   6.936 -28.427  56.284 1.00 . B B . 379 MET SD   1 1 
        7 18181 2 1  2 ASP C    C   6.495 -24.413  48.954 1.00 . B B . 380 ASP C    1 1 
        7 18182 2 1  2 ASP CA   C   7.012 -24.125  50.366 1.00 . B B . 380 ASP CA   1 1 
        7 18183 2 1  2 ASP CB   C   8.532 -23.978  50.359 1.00 . B B . 380 ASP CB   1 1 
        7 18184 2 1  2 ASP CG   C   8.902 -22.499  50.475 1.00 . B B . 380 ASP CG   1 1 
        7 18185 2 1  2 ASP H    H   6.391 -26.119  50.892 1.00 . B B . 380 ASP H    1 1 
        7 18186 2 1  2 ASP HA   H   6.557 -23.228  50.758 1.00 . B B . 380 ASP HA   1 1 
        7 18187 2 1  2 ASP HB2  H   8.949 -24.522  51.195 1.00 . B B . 380 ASP HB2  1 1 
        7 18188 2 1  2 ASP HB3  H   8.929 -24.375  49.437 1.00 . B B . 380 ASP HB3  1 1 
        7 18189 2 1  2 ASP N    N   6.739 -25.283  51.264 1.00 . B B . 380 ASP N    1 1 
        7 18190 2 1  2 ASP O    O   7.051 -25.217  48.231 1.00 . B B . 380 ASP O    1 1 
        7 18191 2 1  2 ASP OD1  O   8.822 -21.809  49.472 1.00 . B B . 380 ASP OD1  1 1 
        7 18192 2 1  2 ASP OD2  O   9.258 -22.080  51.564 1.00 . B B . 380 ASP OD2  1 1 
        7 18193 2 1  3 LEU C    C   4.469 -22.668  46.550 1.00 . B B . 381 LEU C    1 1 
        7 18194 2 1  3 LEU CA   C   4.887 -23.998  47.188 1.00 . B B . 381 LEU CA   1 1 
        7 18195 2 1  3 LEU CB   C   3.671 -24.899  47.399 1.00 . B B . 381 LEU CB   1 1 
        7 18196 2 1  3 LEU CD1  C   3.923 -26.732  49.079 1.00 . B B . 381 LEU CD1  1 1 
        7 18197 2 1  3 LEU CD2  C   3.326 -27.278  46.717 1.00 . B B . 381 LEU CD2  1 1 
        7 18198 2 1  3 LEU CG   C   4.136 -26.341  47.616 1.00 . B B . 381 LEU CG   1 1 
        7 18199 2 1  3 LEU H    H   5.004 -23.117  49.152 1.00 . B B . 381 LEU H    1 1 
        7 18200 2 1  3 LEU HA   H   5.616 -24.501  46.571 1.00 . B B . 381 LEU HA   1 1 
        7 18201 2 1  3 LEU HB2  H   3.121 -24.563  48.266 1.00 . B B . 381 LEU HB2  1 1 
        7 18202 2 1  3 LEU HB3  H   3.034 -24.855  46.529 1.00 . B B . 381 LEU HB3  1 1 
        7 18203 2 1  3 LEU HD11 H   3.949 -25.845  49.697 1.00 . B B . 381 LEU HD11 1 1 
        7 18204 2 1  3 LEU HD12 H   2.964 -27.217  49.187 1.00 . B B . 381 LEU HD12 1 1 
        7 18205 2 1  3 LEU HD13 H   4.706 -27.409  49.388 1.00 . B B . 381 LEU HD13 1 1 
        7 18206 2 1  3 LEU HD21 H   2.279 -27.017  46.774 1.00 . B B . 381 LEU HD21 1 1 
        7 18207 2 1  3 LEU HD22 H   3.667 -27.181  45.696 1.00 . B B . 381 LEU HD22 1 1 
        7 18208 2 1  3 LEU HD23 H   3.461 -28.298  47.046 1.00 . B B . 381 LEU HD23 1 1 
        7 18209 2 1  3 LEU HG   H   5.184 -26.420  47.371 1.00 . B B . 381 LEU HG   1 1 
        7 18210 2 1  3 LEU N    N   5.437 -23.761  48.555 1.00 . B B . 381 LEU N    1 1 
        7 18211 2 1  3 LEU O    O   4.170 -21.717  47.246 1.00 . B B . 381 LEU O    1 1 
        7 18212 2 1  4 PRO C    C   2.567 -21.161  44.635 1.00 . B B . 382 PRO C    1 1 
        7 18213 2 1  4 PRO CA   C   4.074 -21.403  44.514 1.00 . B B . 382 PRO CA   1 1 
        7 18214 2 1  4 PRO CB   C   4.463 -21.697  43.067 1.00 . B B . 382 PRO CB   1 1 
        7 18215 2 1  4 PRO CD   C   4.805 -23.731  44.319 1.00 . B B . 382 PRO CD   1 1 
        7 18216 2 1  4 PRO CG   C   4.451 -23.188  42.958 1.00 . B B . 382 PRO CG   1 1 
        7 18217 2 1  4 PRO HA   H   4.629 -20.555  44.880 1.00 . B B . 382 PRO HA   1 1 
        7 18218 2 1  4 PRO HB2  H   3.742 -21.262  42.389 1.00 . B B . 382 PRO HB2  1 1 
        7 18219 2 1  4 PRO HB3  H   5.453 -21.320  42.858 1.00 . B B . 382 PRO HB3  1 1 
        7 18220 2 1  4 PRO HD2  H   4.220 -24.615  44.537 1.00 . B B . 382 PRO HD2  1 1 
        7 18221 2 1  4 PRO HD3  H   5.860 -23.949  44.379 1.00 . B B . 382 PRO HD3  1 1 
        7 18222 2 1  4 PRO HG2  H   3.466 -23.528  42.667 1.00 . B B . 382 PRO HG2  1 1 
        7 18223 2 1  4 PRO HG3  H   5.183 -23.513  42.236 1.00 . B B . 382 PRO HG3  1 1 
        7 18224 2 1  4 PRO N    N   4.461 -22.637  45.239 1.00 . B B . 382 PRO N    1 1 
        7 18225 2 1  4 PRO O    O   2.120 -20.042  44.795 1.00 . B B . 382 PRO O    1 1 
        7 18226 2 1  5 GLY C    C  -0.364 -22.510  43.385 1.00 . B B . 383 GLY C    1 1 
        7 18227 2 1  5 GLY CA   C   0.306 -22.027  44.673 1.00 . B B . 383 GLY CA   1 1 
        7 18228 2 1  5 GLY H    H   2.163 -23.093  44.432 1.00 . B B . 383 GLY H    1 1 
        7 18229 2 1  5 GLY HA2  H  -0.061 -22.604  45.511 1.00 . B B . 383 GLY HA2  1 1 
        7 18230 2 1  5 GLY HA3  H   0.076 -20.984  44.825 1.00 . B B . 383 GLY HA3  1 1 
        7 18231 2 1  5 GLY N    N   1.782 -22.199  44.562 1.00 . B B . 383 GLY N    1 1 
        7 18232 2 1  5 GLY O    O   0.099 -22.239  42.295 1.00 . B B . 383 GLY O    1 1 
        7 18233 2 1  6 GLU C    C  -2.898 -22.579  41.595 1.00 . B B . 384 GLU C    1 1 
        7 18234 2 1  6 GLU CA   C  -2.146 -23.723  42.282 1.00 . B B . 384 GLU CA   1 1 
        7 18235 2 1  6 GLU CB   C  -3.127 -24.778  42.792 1.00 . B B . 384 GLU CB   1 1 
        7 18236 2 1  6 GLU CD   C  -3.301 -26.314  40.829 1.00 . B B . 384 GLU CD   1 1 
        7 18237 2 1  6 GLU CG   C  -2.735 -26.150  42.241 1.00 . B B . 384 GLU CG   1 1 
        7 18238 2 1  6 GLU H    H  -1.806 -23.432  44.390 1.00 . B B . 384 GLU H    1 1 
        7 18239 2 1  6 GLU HA   H  -1.440 -24.174  41.603 1.00 . B B . 384 GLU HA   1 1 
        7 18240 2 1  6 GLU HB2  H  -3.101 -24.802  43.872 1.00 . B B . 384 GLU HB2  1 1 
        7 18241 2 1  6 GLU HB3  H  -4.125 -24.533  42.462 1.00 . B B . 384 GLU HB3  1 1 
        7 18242 2 1  6 GLU HG2  H  -1.657 -26.230  42.208 1.00 . B B . 384 GLU HG2  1 1 
        7 18243 2 1  6 GLU HG3  H  -3.135 -26.923  42.879 1.00 . B B . 384 GLU HG3  1 1 
        7 18244 2 1  6 GLU N    N  -1.449 -23.224  43.502 1.00 . B B . 384 GLU N    1 1 
        7 18245 2 1  6 GLU O    O  -2.796 -21.434  41.986 1.00 . B B . 384 GLU O    1 1 
        7 18246 2 1  6 GLU OE1  O  -3.234 -25.361  40.070 1.00 . B B . 384 GLU OE1  1 1 
        7 18247 2 1  6 GLU OE2  O  -3.795 -27.390  40.531 1.00 . B B . 384 GLU OE2  1 1 
        7 18248 2 1  7 LEU C    C  -3.471 -20.690  39.423 1.00 . B B . 385 LEU C    1 1 
        7 18249 2 1  7 LEU CA   C  -4.415 -21.813  39.865 1.00 . B B . 385 LEU CA   1 1 
        7 18250 2 1  7 LEU CB   C  -5.423 -21.294  40.891 1.00 . B B . 385 LEU CB   1 1 
        7 18251 2 1  7 LEU CD1  C  -7.864 -21.367  41.419 1.00 . B B . 385 LEU CD1  1 1 
        7 18252 2 1  7 LEU CD2  C  -7.053 -20.097  39.428 1.00 . B B . 385 LEU CD2  1 1 
        7 18253 2 1  7 LEU CG   C  -6.829 -21.339  40.292 1.00 . B B . 385 LEU CG   1 1 
        7 18254 2 1  7 LEU H    H  -3.724 -23.813  40.277 1.00 . B B . 385 LEU H    1 1 
        7 18255 2 1  7 LEU HA   H  -4.935 -22.223  39.013 1.00 . B B . 385 LEU HA   1 1 
        7 18256 2 1  7 LEU HB2  H  -5.386 -21.914  41.775 1.00 . B B . 385 LEU HB2  1 1 
        7 18257 2 1  7 LEU HB3  H  -5.177 -20.276  41.154 1.00 . B B . 385 LEU HB3  1 1 
        7 18258 2 1  7 LEU HD11 H  -7.511 -22.004  42.216 1.00 . B B . 385 LEU HD11 1 1 
        7 18259 2 1  7 LEU HD12 H  -8.013 -20.367  41.796 1.00 . B B . 385 LEU HD12 1 1 
        7 18260 2 1  7 LEU HD13 H  -8.798 -21.752  41.038 1.00 . B B . 385 LEU HD13 1 1 
        7 18261 2 1  7 LEU HD21 H  -6.677 -19.225  39.944 1.00 . B B . 385 LEU HD21 1 1 
        7 18262 2 1  7 LEU HD22 H  -6.531 -20.212  38.490 1.00 . B B . 385 LEU HD22 1 1 
        7 18263 2 1  7 LEU HD23 H  -8.110 -19.975  39.239 1.00 . B B . 385 LEU HD23 1 1 
        7 18264 2 1  7 LEU HG   H  -6.934 -22.227  39.685 1.00 . B B . 385 LEU HG   1 1 
        7 18265 2 1  7 LEU N    N  -3.654 -22.882  40.575 1.00 . B B . 385 LEU N    1 1 
        7 18266 2 1  7 LEU O    O  -3.348 -19.676  40.081 1.00 . B B . 385 LEU O    1 1 
        7 18267 2 1  8 PHE C    C  -1.974 -19.672  36.309 1.00 . B B . 386 PHE C    1 1 
        7 18268 2 1  8 PHE CA   C  -1.875 -19.804  37.830 1.00 . B B . 386 PHE CA   1 1 
        7 18269 2 1  8 PHE CB   C  -0.481 -20.283  38.239 1.00 . B B . 386 PHE CB   1 1 
        7 18270 2 1  8 PHE CD1  C  -0.733 -22.802  38.210 1.00 . B B . 386 PHE CD1  1 1 
        7 18271 2 1  8 PHE CD2  C   0.574 -21.723  36.445 1.00 . B B . 386 PHE CD2  1 1 
        7 18272 2 1  8 PHE CE1  C  -0.476 -24.063  37.630 1.00 . B B . 386 PHE CE1  1 1 
        7 18273 2 1  8 PHE CE2  C   0.831 -22.985  35.865 1.00 . B B . 386 PHE CE2  1 1 
        7 18274 2 1  8 PHE CG   C  -0.208 -21.632  37.619 1.00 . B B . 386 PHE CG   1 1 
        7 18275 2 1  8 PHE CZ   C   0.306 -24.156  36.457 1.00 . B B . 386 PHE CZ   1 1 
        7 18276 2 1  8 PHE H    H  -2.922 -21.687  37.797 1.00 . B B . 386 PHE H    1 1 
        7 18277 2 1  8 PHE HA   H  -2.095 -18.862  38.306 1.00 . B B . 386 PHE HA   1 1 
        7 18278 2 1  8 PHE HB2  H   0.258 -19.573  37.899 1.00 . B B . 386 PHE HB2  1 1 
        7 18279 2 1  8 PHE HB3  H  -0.431 -20.367  39.315 1.00 . B B . 386 PHE HB3  1 1 
        7 18280 2 1  8 PHE HD1  H  -1.331 -22.732  39.107 1.00 . B B . 386 PHE HD1  1 1 
        7 18281 2 1  8 PHE HD2  H   0.975 -20.829  35.993 1.00 . B B . 386 PHE HD2  1 1 
        7 18282 2 1  8 PHE HE1  H  -0.877 -24.959  38.084 1.00 . B B . 386 PHE HE1  1 1 
        7 18283 2 1  8 PHE HE2  H   1.429 -23.055  34.968 1.00 . B B . 386 PHE HE2  1 1 
        7 18284 2 1  8 PHE HZ   H   0.504 -25.120  36.013 1.00 . B B . 386 PHE HZ   1 1 
        7 18285 2 1  8 PHE N    N  -2.807 -20.863  38.315 1.00 . B B . 386 PHE N    1 1 
        7 18286 2 1  8 PHE O    O  -2.385 -20.587  35.623 1.00 . B B . 386 PHE O    1 1 
        7 18287 2 1  9 GLU C    C  -0.337 -17.883  33.745 1.00 . B B . 387 GLU C    1 1 
        7 18288 2 1  9 GLU CA   C  -1.687 -18.351  34.297 1.00 . B B . 387 GLU CA   1 1 
        7 18289 2 1  9 GLU CB   C  -2.750 -17.272  34.093 1.00 . B B . 387 GLU CB   1 1 
        7 18290 2 1  9 GLU CD   C  -3.222 -14.839  34.416 1.00 . B B . 387 GLU CD   1 1 
        7 18291 2 1  9 GLU CG   C  -2.363 -16.018  34.879 1.00 . B B . 387 GLU CG   1 1 
        7 18292 2 1  9 GLU H    H  -1.281 -17.811  36.345 1.00 . B B . 387 GLU H    1 1 
        7 18293 2 1  9 GLU HA   H  -1.994 -19.266  33.818 1.00 . B B . 387 GLU HA   1 1 
        7 18294 2 1  9 GLU HB2  H  -2.821 -17.032  33.042 1.00 . B B . 387 GLU HB2  1 1 
        7 18295 2 1  9 GLU HB3  H  -3.704 -17.635  34.445 1.00 . B B . 387 GLU HB3  1 1 
        7 18296 2 1  9 GLU HG2  H  -2.523 -16.190  35.933 1.00 . B B . 387 GLU HG2  1 1 
        7 18297 2 1  9 GLU HG3  H  -1.321 -15.791  34.706 1.00 . B B . 387 GLU HG3  1 1 
        7 18298 2 1  9 GLU N    N  -1.607 -18.539  35.776 1.00 . B B . 387 GLU N    1 1 
        7 18299 2 1  9 GLU O    O   0.607 -17.670  34.480 1.00 . B B . 387 GLU O    1 1 
        7 18300 2 1  9 GLU OE1  O  -4.384 -14.798  34.787 1.00 . B B . 387 GLU OE1  1 1 
        7 18301 2 1  9 GLU OE2  O  -2.703 -13.998  33.701 1.00 . B B . 387 GLU OE2  1 1 
        7 18302 2 1 10 ALA C    C   0.765 -16.377  30.634 1.00 . B B . 388 ALA C    1 1 
        7 18303 2 1 10 ALA CA   C   1.043 -17.264  31.850 1.00 . B B . 388 ALA CA   1 1 
        7 18304 2 1 10 ALA CB   C   1.761 -18.547  31.426 1.00 . B B . 388 ALA CB   1 1 
        7 18305 2 1 10 ALA H    H  -1.017 -17.898  31.880 1.00 . B B . 388 ALA H    1 1 
        7 18306 2 1 10 ALA HA   H   1.635 -16.733  32.578 1.00 . B B . 388 ALA HA   1 1 
        7 18307 2 1 10 ALA HB1  H   1.068 -19.375  31.460 1.00 . B B . 388 ALA HB1  1 1 
        7 18308 2 1 10 ALA HB2  H   2.136 -18.433  30.420 1.00 . B B . 388 ALA HB2  1 1 
        7 18309 2 1 10 ALA HB3  H   2.584 -18.737  32.099 1.00 . B B . 388 ALA HB3  1 1 
        7 18310 2 1 10 ALA N    N  -0.242 -17.721  32.454 1.00 . B B . 388 ALA N    1 1 
        7 18311 2 1 10 ALA O    O  -0.277 -16.465  30.015 1.00 . B B . 388 ALA O    1 1 
        7 18312 2 1 11 SER C    C   2.809 -14.300  28.445 1.00 . B B . 389 SER C    1 1 
        7 18313 2 1 11 SER CA   C   1.471 -14.630  29.111 1.00 . B B . 389 SER CA   1 1 
        7 18314 2 1 11 SER CB   C   0.829 -13.367  29.684 1.00 . B B . 389 SER CB   1 1 
        7 18315 2 1 11 SER H    H   2.520 -15.464  30.800 1.00 . B B . 389 SER H    1 1 
        7 18316 2 1 11 SER HA   H   0.802 -15.095  28.405 1.00 . B B . 389 SER HA   1 1 
        7 18317 2 1 11 SER HB2  H   0.350 -13.598  30.622 1.00 . B B . 389 SER HB2  1 1 
        7 18318 2 1 11 SER HB3  H   1.594 -12.619  29.849 1.00 . B B . 389 SER HB3  1 1 
        7 18319 2 1 11 SER HG   H  -0.938 -12.670  29.265 1.00 . B B . 389 SER HG   1 1 
        7 18320 2 1 11 SER N    N   1.687 -15.521  30.288 1.00 . B B . 389 SER N    1 1 
        7 18321 2 1 11 SER O    O   3.830 -14.200  29.097 1.00 . B B . 389 SER O    1 1 
        7 18322 2 1 11 SER OG   O  -0.142 -12.877  28.771 1.00 . B B . 389 SER OG   1 1 
        7 18323 2 1 12 THR C    C   4.173 -12.300  26.171 1.00 . B B . 390 THR C    1 1 
        7 18324 2 1 12 THR CA   C   4.085 -13.807  26.444 1.00 . B B . 390 THR CA   1 1 
        7 18325 2 1 12 THR CB   C   4.020 -14.587  25.131 1.00 . B B . 390 THR CB   1 1 
        7 18326 2 1 12 THR CG2  C   3.880 -16.082  25.428 1.00 . B B . 390 THR CG2  1 1 
        7 18327 2 1 12 THR H    H   1.979 -14.215  26.644 1.00 . B B . 390 THR H    1 1 
        7 18328 2 1 12 THR HA   H   4.932 -14.135  27.026 1.00 . B B . 390 THR HA   1 1 
        7 18329 2 1 12 THR HB   H   4.924 -14.421  24.567 1.00 . B B . 390 THR HB   1 1 
        7 18330 2 1 12 THR HG1  H   3.224 -13.588  23.665 1.00 . B B . 390 THR HG1  1 1 
        7 18331 2 1 12 THR HG21 H   3.169 -16.224  26.228 1.00 . B B . 390 THR HG21 1 1 
        7 18332 2 1 12 THR HG22 H   3.533 -16.594  24.543 1.00 . B B . 390 THR HG22 1 1 
        7 18333 2 1 12 THR HG23 H   4.839 -16.481  25.723 1.00 . B B . 390 THR HG23 1 1 
        7 18334 2 1 12 THR N    N   2.812 -14.129  27.151 1.00 . B B . 390 THR N    1 1 
        7 18335 2 1 12 THR O    O   3.163 -11.633  26.061 1.00 . B B . 390 THR O    1 1 
        7 18336 2 1 12 THR OG1  O   2.900 -14.145  24.376 1.00 . B B . 390 THR OG1  1 1 
        7 18337 2 1 13 PRO C    C   5.258 -10.023  24.355 1.00 . B B . 391 PRO C    1 1 
        7 18338 2 1 13 PRO CA   C   5.594 -10.361  25.811 1.00 . B B . 391 PRO CA   1 1 
        7 18339 2 1 13 PRO CB   C   7.081 -10.158  26.087 1.00 . B B . 391 PRO CB   1 1 
        7 18340 2 1 13 PRO CD   C   6.655 -12.535  26.192 1.00 . B B . 391 PRO CD   1 1 
        7 18341 2 1 13 PRO CG   C   7.703 -11.501  25.872 1.00 . B B . 391 PRO CG   1 1 
        7 18342 2 1 13 PRO HA   H   5.007  -9.762  26.488 1.00 . B B . 391 PRO HA   1 1 
        7 18343 2 1 13 PRO HB2  H   7.493  -9.434  25.398 1.00 . B B . 391 PRO HB2  1 1 
        7 18344 2 1 13 PRO HB3  H   7.234  -9.839  27.105 1.00 . B B . 391 PRO HB3  1 1 
        7 18345 2 1 13 PRO HD2  H   6.699 -13.348  25.480 1.00 . B B . 391 PRO HD2  1 1 
        7 18346 2 1 13 PRO HD3  H   6.780 -12.903  27.198 1.00 . B B . 391 PRO HD3  1 1 
        7 18347 2 1 13 PRO HG2  H   8.019 -11.599  24.842 1.00 . B B . 391 PRO HG2  1 1 
        7 18348 2 1 13 PRO HG3  H   8.549 -11.625  26.530 1.00 . B B . 391 PRO HG3  1 1 
        7 18349 2 1 13 PRO N    N   5.384 -11.807  26.072 1.00 . B B . 391 PRO N    1 1 
        7 18350 2 1 13 PRO O    O   5.799 -10.602  23.433 1.00 . B B . 391 PRO O    1 1 
        7 18351 2 1 14 ASP C    C   4.101  -7.193  22.572 1.00 . B B . 392 ASP C    1 1 
        7 18352 2 1 14 ASP CA   C   4.006  -8.711  22.747 1.00 . B B . 392 ASP CA   1 1 
        7 18353 2 1 14 ASP CB   C   2.561  -9.181  22.577 1.00 . B B . 392 ASP CB   1 1 
        7 18354 2 1 14 ASP CG   C   1.678  -8.515  23.634 1.00 . B B . 392 ASP CG   1 1 
        7 18355 2 1 14 ASP H    H   3.951  -8.633  24.900 1.00 . B B . 392 ASP H    1 1 
        7 18356 2 1 14 ASP HA   H   4.645  -9.215  22.039 1.00 . B B . 392 ASP HA   1 1 
        7 18357 2 1 14 ASP HB2  H   2.209  -8.912  21.592 1.00 . B B . 392 ASP HB2  1 1 
        7 18358 2 1 14 ASP HB3  H   2.515 -10.253  22.696 1.00 . B B . 392 ASP HB3  1 1 
        7 18359 2 1 14 ASP N    N   4.374  -9.088  24.142 1.00 . B B . 392 ASP N    1 1 
        7 18360 2 1 14 ASP O    O   3.434  -6.437  23.250 1.00 . B B . 392 ASP O    1 1 
        7 18361 2 1 14 ASP OD1  O   1.712  -8.960  24.770 1.00 . B B . 392 ASP OD1  1 1 
        7 18362 2 1 14 ASP OD2  O   0.985  -7.574  23.291 1.00 . B B . 392 ASP OD2  1 1 
        7 18363 2 1 15 SER C    C   5.507  -4.975  20.016 1.00 . B B . 393 SER C    1 1 
        7 18364 2 1 15 SER CA   C   5.062  -5.269  21.455 1.00 . B B . 393 SER CA   1 1 
        7 18365 2 1 15 SER CB   C   6.135  -4.823  22.447 1.00 . B B . 393 SER CB   1 1 
        7 18366 2 1 15 SER H    H   5.458  -7.364  21.131 1.00 . B B . 393 SER H    1 1 
        7 18367 2 1 15 SER HA   H   4.131  -4.770  21.671 1.00 . B B . 393 SER HA   1 1 
        7 18368 2 1 15 SER HB2  H   6.732  -5.671  22.740 1.00 . B B . 393 SER HB2  1 1 
        7 18369 2 1 15 SER HB3  H   6.771  -4.082  21.979 1.00 . B B . 393 SER HB3  1 1 
        7 18370 2 1 15 SER HG   H   5.542  -4.929  24.297 1.00 . B B . 393 SER HG   1 1 
        7 18371 2 1 15 SER N    N   4.927  -6.739  21.668 1.00 . B B . 393 SER N    1 1 
        7 18372 2 1 15 SER O    O   6.222  -5.757  19.420 1.00 . B B . 393 SER O    1 1 
        7 18373 2 1 15 SER OG   O   5.511  -4.271  23.598 1.00 . B B . 393 SER OG   1 1 
        7 18374 2 1 16 PRO C    C   6.888  -2.986  18.063 1.00 . B B . 394 PRO C    1 1 
        7 18375 2 1 16 PRO CA   C   5.433  -3.461  18.117 1.00 . B B . 394 PRO CA   1 1 
        7 18376 2 1 16 PRO CB   C   4.479  -2.312  17.804 1.00 . B B . 394 PRO CB   1 1 
        7 18377 2 1 16 PRO CD   C   4.202  -2.854  20.145 1.00 . B B . 394 PRO CD   1 1 
        7 18378 2 1 16 PRO CG   C   4.109  -1.739  19.136 1.00 . B B . 394 PRO CG   1 1 
        7 18379 2 1 16 PRO HA   H   5.269  -4.276  17.432 1.00 . B B . 394 PRO HA   1 1 
        7 18380 2 1 16 PRO HB2  H   4.975  -1.567  17.197 1.00 . B B . 394 PRO HB2  1 1 
        7 18381 2 1 16 PRO HB3  H   3.597  -2.680  17.304 1.00 . B B . 394 PRO HB3  1 1 
        7 18382 2 1 16 PRO HD2  H   4.649  -2.496  21.063 1.00 . B B . 394 PRO HD2  1 1 
        7 18383 2 1 16 PRO HD3  H   3.228  -3.275  20.336 1.00 . B B . 394 PRO HD3  1 1 
        7 18384 2 1 16 PRO HG2  H   4.795  -0.944  19.396 1.00 . B B . 394 PRO HG2  1 1 
        7 18385 2 1 16 PRO HG3  H   3.099  -1.359  19.107 1.00 . B B . 394 PRO HG3  1 1 
        7 18386 2 1 16 PRO N    N   5.068  -3.852  19.500 1.00 . B B . 394 PRO N    1 1 
        7 18387 2 1 16 PRO O    O   7.547  -2.853  19.076 1.00 . B B . 394 PRO O    1 1 
        7 18388 2 1 17 SER C    C   8.916  -1.195  15.675 1.00 . B B . 395 SER C    1 1 
        7 18389 2 1 17 SER CA   C   8.805  -2.260  16.770 1.00 . B B . 395 SER CA   1 1 
        7 18390 2 1 17 SER CB   C   9.603  -3.507  16.388 1.00 . B B . 395 SER CB   1 1 
        7 18391 2 1 17 SER H    H   6.846  -2.840  16.085 1.00 . B B . 395 SER H    1 1 
        7 18392 2 1 17 SER HA   H   9.156  -1.871  17.712 1.00 . B B . 395 SER HA   1 1 
        7 18393 2 1 17 SER HB2  H   9.745  -4.126  17.257 1.00 . B B . 395 SER HB2  1 1 
        7 18394 2 1 17 SER HB3  H   9.062  -4.064  15.635 1.00 . B B . 395 SER HB3  1 1 
        7 18395 2 1 17 SER HG   H  11.509  -3.792  16.118 1.00 . B B . 395 SER HG   1 1 
        7 18396 2 1 17 SER N    N   7.394  -2.728  16.888 1.00 . B B . 395 SER N    1 1 
        7 18397 2 1 17 SER O    O   8.824  -1.489  14.499 1.00 . B B . 395 SER O    1 1 
        7 18398 2 1 17 SER OG   O  10.872  -3.113  15.882 1.00 . B B . 395 SER OG   1 1 
        7 18399 2 1 18 HIS C    C  10.700   1.440  14.754 1.00 . B B . 396 HIS C    1 1 
        7 18400 2 1 18 HIS CA   C   9.227   1.120  15.028 1.00 . B B . 396 HIS CA   1 1 
        7 18401 2 1 18 HIS CB   C   8.524   2.328  15.646 1.00 . B B . 396 HIS CB   1 1 
        7 18402 2 1 18 HIS CD2  C   6.504   2.315  13.963 1.00 . B B . 396 HIS CD2  1 1 
        7 18403 2 1 18 HIS CE1  C   4.892   2.424  15.406 1.00 . B B . 396 HIS CE1  1 1 
        7 18404 2 1 18 HIS CG   C   7.086   2.350  15.207 1.00 . B B . 396 HIS CG   1 1 
        7 18405 2 1 18 HIS H    H   9.184   0.257  17.003 1.00 . B B . 396 HIS H    1 1 
        7 18406 2 1 18 HIS HA   H   8.728   0.831  14.116 1.00 . B B . 396 HIS HA   1 1 
        7 18407 2 1 18 HIS HB2  H   8.571   2.259  16.723 1.00 . B B . 396 HIS HB2  1 1 
        7 18408 2 1 18 HIS HB3  H   9.012   3.234  15.322 1.00 . B B . 396 HIS HB3  1 1 
        7 18409 2 1 18 HIS HD1  H   6.117   2.458  17.088 1.00 . B B . 396 HIS HD1  1 1 
        7 18410 2 1 18 HIS HD2  H   7.041   2.260  13.028 1.00 . B B . 396 HIS HD2  1 1 
        7 18411 2 1 18 HIS HE1  H   3.908   2.472  15.850 1.00 . B B . 396 HIS HE1  1 1 
        7 18412 2 1 18 HIS N    N   9.112   0.040  16.050 1.00 . B B . 396 HIS N    1 1 
        7 18413 2 1 18 HIS ND1  N   6.038   2.420  16.112 1.00 . B B . 396 HIS ND1  1 1 
        7 18414 2 1 18 HIS NE2  N   5.120   2.361  14.091 1.00 . B B . 396 HIS NE2  1 1 
        7 18415 2 1 18 HIS O    O  11.033   2.498  14.257 1.00 . B B . 396 HIS O    1 1 
        7 18416 2 1 19 LEU C    C  13.300   0.950  13.325 1.00 . B B . 397 LEU C    1 1 
        7 18417 2 1 19 LEU CA   C  13.032   0.786  14.828 1.00 . B B . 397 LEU CA   1 1 
        7 18418 2 1 19 LEU CB   C  13.750  -0.451  15.369 1.00 . B B . 397 LEU CB   1 1 
        7 18419 2 1 19 LEU CD1  C  15.217  -1.297  17.204 1.00 . B B . 397 LEU CD1  1 1 
        7 18420 2 1 19 LEU CD2  C  15.861   0.759  15.936 1.00 . B B . 397 LEU CD2  1 1 
        7 18421 2 1 19 LEU CG   C  14.687  -0.043  16.506 1.00 . B B . 397 LEU CG   1 1 
        7 18422 2 1 19 LEU H    H  11.294  -0.314  15.471 1.00 . B B . 397 LEU H    1 1 
        7 18423 2 1 19 LEU HA   H  13.356   1.663  15.365 1.00 . B B . 397 LEU HA   1 1 
        7 18424 2 1 19 LEU HB2  H  13.021  -1.157  15.738 1.00 . B B . 397 LEU HB2  1 1 
        7 18425 2 1 19 LEU HB3  H  14.326  -0.908  14.578 1.00 . B B . 397 LEU HB3  1 1 
        7 18426 2 1 19 LEU HD11 H  14.937  -2.171  16.636 1.00 . B B . 397 LEU HD11 1 1 
        7 18427 2 1 19 LEU HD12 H  16.293  -1.245  17.275 1.00 . B B . 397 LEU HD12 1 1 
        7 18428 2 1 19 LEU HD13 H  14.794  -1.362  18.196 1.00 . B B . 397 LEU HD13 1 1 
        7 18429 2 1 19 LEU HD21 H  15.864   0.677  14.859 1.00 . B B . 397 LEU HD21 1 1 
        7 18430 2 1 19 LEU HD22 H  15.757   1.797  16.217 1.00 . B B . 397 LEU HD22 1 1 
        7 18431 2 1 19 LEU HD23 H  16.789   0.371  16.329 1.00 . B B . 397 LEU HD23 1 1 
        7 18432 2 1 19 LEU HG   H  14.146   0.565  17.218 1.00 . B B . 397 LEU HG   1 1 
        7 18433 2 1 19 LEU N    N  11.583   0.534  15.072 1.00 . B B . 397 LEU N    1 1 
        7 18434 2 1 19 LEU O    O  13.832   1.958  12.902 1.00 . B B . 397 LEU O    1 1 
        7 18435 2 1 20 PRO C    C  12.146   0.975  10.436 1.00 . B B . 398 PRO C    1 1 
        7 18436 2 1 20 PRO CA   C  13.138   0.005  11.092 1.00 . B B . 398 PRO CA   1 1 
        7 18437 2 1 20 PRO CB   C  12.879  -1.428  10.638 1.00 . B B . 398 PRO CB   1 1 
        7 18438 2 1 20 PRO CD   C  12.276  -1.302  12.976 1.00 . B B . 398 PRO CD   1 1 
        7 18439 2 1 20 PRO CG   C  11.981  -2.013  11.681 1.00 . B B . 398 PRO CG   1 1 
        7 18440 2 1 20 PRO HA   H  14.154   0.287  10.866 1.00 . B B . 398 PRO HA   1 1 
        7 18441 2 1 20 PRO HB2  H  12.391  -1.431   9.673 1.00 . B B . 398 PRO HB2  1 1 
        7 18442 2 1 20 PRO HB3  H  13.803  -1.982  10.595 1.00 . B B . 398 PRO HB3  1 1 
        7 18443 2 1 20 PRO HD2  H  11.358  -1.100  13.510 1.00 . B B . 398 PRO HD2  1 1 
        7 18444 2 1 20 PRO HD3  H  12.951  -1.885  13.582 1.00 . B B . 398 PRO HD3  1 1 
        7 18445 2 1 20 PRO HG2  H  10.947  -1.862  11.402 1.00 . B B . 398 PRO HG2  1 1 
        7 18446 2 1 20 PRO HG3  H  12.183  -3.066  11.792 1.00 . B B . 398 PRO HG3  1 1 
        7 18447 2 1 20 PRO N    N  12.924  -0.048  12.560 1.00 . B B . 398 PRO N    1 1 
        7 18448 2 1 20 PRO O    O  11.192   1.397  11.059 1.00 . B B . 398 PRO O    1 1 
        7 18449 2 1 21 PRO C    C  10.192   1.551   8.102 1.00 . B B . 399 PRO C    1 1 
        7 18450 2 1 21 PRO CA   C  11.519   2.233   8.451 1.00 . B B . 399 PRO CA   1 1 
        7 18451 2 1 21 PRO CB   C  12.312   2.555   7.188 1.00 . B B . 399 PRO CB   1 1 
        7 18452 2 1 21 PRO CD   C  13.532   0.840   8.366 1.00 . B B . 399 PRO CD   1 1 
        7 18453 2 1 21 PRO CG   C  13.228   1.389   6.997 1.00 . B B . 399 PRO CG   1 1 
        7 18454 2 1 21 PRO HA   H  11.349   3.131   9.021 1.00 . B B . 399 PRO HA   1 1 
        7 18455 2 1 21 PRO HB2  H  11.645   2.656   6.342 1.00 . B B . 399 PRO HB2  1 1 
        7 18456 2 1 21 PRO HB3  H  12.887   3.458   7.325 1.00 . B B . 399 PRO HB3  1 1 
        7 18457 2 1 21 PRO HD2  H  13.570  -0.241   8.339 1.00 . B B . 399 PRO HD2  1 1 
        7 18458 2 1 21 PRO HD3  H  14.458   1.244   8.741 1.00 . B B . 399 PRO HD3  1 1 
        7 18459 2 1 21 PRO HG2  H  12.742   0.635   6.393 1.00 . B B . 399 PRO HG2  1 1 
        7 18460 2 1 21 PRO HG3  H  14.142   1.711   6.523 1.00 . B B . 399 PRO HG3  1 1 
        7 18461 2 1 21 PRO N    N  12.406   1.301   9.192 1.00 . B B . 399 PRO N    1 1 
        7 18462 2 1 21 PRO O    O   9.980   0.393   8.399 1.00 . B B . 399 PRO O    1 1 
        7 18463 2 1 22 ASP C    C   8.138   0.769   5.868 1.00 . B B . 400 ASP C    1 1 
        7 18464 2 1 22 ASP CA   C   7.986   1.662   7.103 1.00 . B B . 400 ASP CA   1 1 
        7 18465 2 1 22 ASP CB   C   7.078   2.853   6.794 1.00 . B B . 400 ASP CB   1 1 
        7 18466 2 1 22 ASP CG   C   5.621   2.390   6.757 1.00 . B B . 400 ASP CG   1 1 
        7 18467 2 1 22 ASP H    H   9.489   3.198   7.243 1.00 . B B . 400 ASP H    1 1 
        7 18468 2 1 22 ASP HA   H   7.585   1.098   7.930 1.00 . B B . 400 ASP HA   1 1 
        7 18469 2 1 22 ASP HB2  H   7.199   3.605   7.562 1.00 . B B . 400 ASP HB2  1 1 
        7 18470 2 1 22 ASP HB3  H   7.346   3.271   5.836 1.00 . B B . 400 ASP HB3  1 1 
        7 18471 2 1 22 ASP N    N   9.299   2.264   7.472 1.00 . B B . 400 ASP N    1 1 
        7 18472 2 1 22 ASP O    O   7.747   1.132   4.777 1.00 . B B . 400 ASP O    1 1 
        7 18473 2 1 22 ASP OD1  O   5.204   1.894   5.723 1.00 . B B . 400 ASP OD1  1 1 
        7 18474 2 1 22 ASP OD2  O   4.946   2.539   7.762 1.00 . B B . 400 ASP OD2  1 1 
        7 18475 2 1 23 SER C    C   7.573  -2.080   4.609 1.00 . B B . 401 SER C    1 1 
        7 18476 2 1 23 SER CA   C   8.872  -1.312   4.868 1.00 . B B . 401 SER CA   1 1 
        7 18477 2 1 23 SER CB   C   9.990  -2.267   5.280 1.00 . B B . 401 SER CB   1 1 
        7 18478 2 1 23 SER H    H   9.006  -0.672   6.921 1.00 . B B . 401 SER H    1 1 
        7 18479 2 1 23 SER HA   H   9.165  -0.756   3.991 1.00 . B B . 401 SER HA   1 1 
        7 18480 2 1 23 SER HB2  H  10.093  -2.264   6.353 1.00 . B B . 401 SER HB2  1 1 
        7 18481 2 1 23 SER HB3  H   9.748  -3.267   4.947 1.00 . B B . 401 SER HB3  1 1 
        7 18482 2 1 23 SER HG   H  11.135  -1.941   3.741 1.00 . B B . 401 SER HG   1 1 
        7 18483 2 1 23 SER N    N   8.700  -0.397   6.032 1.00 . B B . 401 SER N    1 1 
        7 18484 2 1 23 SER O    O   7.544  -3.294   4.626 1.00 . B B . 401 SER O    1 1 
        7 18485 2 1 23 SER OG   O  11.212  -1.841   4.693 1.00 . B B . 401 SER OG   1 1 
        7 18486 2 1 24 TRP C    C   5.322  -3.221   3.162 1.00 . B B . 402 TRP C    1 1 
        7 18487 2 1 24 TRP CA   C   5.185  -2.042   4.130 1.00 . B B . 402 TRP CA   1 1 
        7 18488 2 1 24 TRP CB   C   4.310  -0.956   3.511 1.00 . B B . 402 TRP CB   1 1 
        7 18489 2 1 24 TRP CD1  C   2.678  -0.460   5.362 1.00 . B B . 402 TRP CD1  1 1 
        7 18490 2 1 24 TRP CD2  C   1.732  -1.571   3.649 1.00 . B B . 402 TRP CD2  1 1 
        7 18491 2 1 24 TRP CE2  C   0.708  -1.359   4.616 1.00 . B B . 402 TRP CE2  1 1 
        7 18492 2 1 24 TRP CE3  C   1.399  -2.258   2.453 1.00 . B B . 402 TRP CE3  1 1 
        7 18493 2 1 24 TRP CG   C   2.967  -0.988   4.153 1.00 . B B . 402 TRP CG   1 1 
        7 18494 2 1 24 TRP CH2  C  -0.923  -2.498   3.211 1.00 . B B . 402 TRP CH2  1 1 
        7 18495 2 1 24 TRP CZ2  C  -0.607  -1.815   4.405 1.00 . B B . 402 TRP CZ2  1 1 
        7 18496 2 1 24 TRP CZ3  C   0.078  -2.719   2.237 1.00 . B B . 402 TRP CZ3  1 1 
        7 18497 2 1 24 TRP H    H   6.547  -0.395   4.385 1.00 . B B . 402 TRP H    1 1 
        7 18498 2 1 24 TRP HA   H   4.751  -2.373   5.059 1.00 . B B . 402 TRP HA   1 1 
        7 18499 2 1 24 TRP HB2  H   4.765   0.011   3.671 1.00 . B B . 402 TRP HB2  1 1 
        7 18500 2 1 24 TRP HB3  H   4.207  -1.136   2.451 1.00 . B B . 402 TRP HB3  1 1 
        7 18501 2 1 24 TRP HD1  H   3.383   0.048   6.006 1.00 . B B . 402 TRP HD1  1 1 
        7 18502 2 1 24 TRP HE1  H   0.876  -0.393   6.456 1.00 . B B . 402 TRP HE1  1 1 
        7 18503 2 1 24 TRP HE3  H   2.157  -2.432   1.704 1.00 . B B . 402 TRP HE3  1 1 
        7 18504 2 1 24 TRP HH2  H  -1.929  -2.851   3.042 1.00 . B B . 402 TRP HH2  1 1 
        7 18505 2 1 24 TRP HZ2  H  -1.368  -1.645   5.151 1.00 . B B . 402 TRP HZ2  1 1 
        7 18506 2 1 24 TRP HZ3  H  -0.165  -3.243   1.325 1.00 . B B . 402 TRP HZ3  1 1 
        7 18507 2 1 24 TRP N    N   6.497  -1.374   4.380 1.00 . B B . 402 TRP N    1 1 
        7 18508 2 1 24 TRP NE1  N   1.339  -0.679   5.641 1.00 . B B . 402 TRP NE1  1 1 
        7 18509 2 1 24 TRP O    O   5.106  -4.354   3.530 1.00 . B B . 402 TRP O    1 1 
        7 18510 2 1 25 ALA C    C   6.589  -5.240   1.517 1.00 . B B . 403 ALA C    1 1 
        7 18511 2 1 25 ALA CA   C   5.790  -4.071   0.931 1.00 . B B . 403 ALA CA   1 1 
        7 18512 2 1 25 ALA CB   C   6.534  -3.456  -0.254 1.00 . B B . 403 ALA CB   1 1 
        7 18513 2 1 25 ALA H    H   5.817  -2.035   1.647 1.00 . B B . 403 ALA H    1 1 
        7 18514 2 1 25 ALA HA   H   4.814  -4.409   0.618 1.00 . B B . 403 ALA HA   1 1 
        7 18515 2 1 25 ALA HB1  H   6.324  -2.397  -0.301 1.00 . B B . 403 ALA HB1  1 1 
        7 18516 2 1 25 ALA HB2  H   7.596  -3.607  -0.131 1.00 . B B . 403 ALA HB2  1 1 
        7 18517 2 1 25 ALA HB3  H   6.207  -3.928  -1.169 1.00 . B B . 403 ALA HB3  1 1 
        7 18518 2 1 25 ALA N    N   5.660  -2.961   1.927 1.00 . B B . 403 ALA N    1 1 
        7 18519 2 1 25 ALA O    O   6.153  -6.374   1.486 1.00 . B B . 403 ALA O    1 1 
        7 18520 2 1 26 THR C    C   7.720  -6.796   3.724 1.00 . B B . 404 THR C    1 1 
        7 18521 2 1 26 THR CA   C   8.546  -6.087   2.649 1.00 . B B . 404 THR CA   1 1 
        7 18522 2 1 26 THR CB   C   9.772  -5.411   3.265 1.00 . B B . 404 THR CB   1 1 
        7 18523 2 1 26 THR CG2  C  10.920  -6.417   3.352 1.00 . B B . 404 THR CG2  1 1 
        7 18524 2 1 26 THR H    H   8.081  -4.058   2.083 1.00 . B B . 404 THR H    1 1 
        7 18525 2 1 26 THR HA   H   8.849  -6.783   1.884 1.00 . B B . 404 THR HA   1 1 
        7 18526 2 1 26 THR HB   H   9.530  -5.061   4.255 1.00 . B B . 404 THR HB   1 1 
        7 18527 2 1 26 THR HG1  H   9.896  -3.504   2.901 1.00 . B B . 404 THR HG1  1 1 
        7 18528 2 1 26 THR HG21 H  10.542  -7.367   3.701 1.00 . B B . 404 THR HG21 1 1 
        7 18529 2 1 26 THR HG22 H  11.363  -6.543   2.375 1.00 . B B . 404 THR HG22 1 1 
        7 18530 2 1 26 THR HG23 H  11.667  -6.052   4.041 1.00 . B B . 404 THR HG23 1 1 
        7 18531 2 1 26 THR N    N   7.745  -4.979   2.059 1.00 . B B . 404 THR N    1 1 
        7 18532 2 1 26 THR O    O   7.773  -8.002   3.869 1.00 . B B . 404 THR O    1 1 
        7 18533 2 1 26 THR OG1  O  10.161  -4.312   2.453 1.00 . B B . 404 THR OG1  1 1 
        7 18534 2 1 27 LEU C    C   4.918  -7.405   4.877 1.00 . B B . 405 LEU C    1 1 
        7 18535 2 1 27 LEU CA   C   6.104  -6.682   5.527 1.00 . B B . 405 LEU CA   1 1 
        7 18536 2 1 27 LEU CB   C   5.632  -5.505   6.394 1.00 . B B . 405 LEU CB   1 1 
        7 18537 2 1 27 LEU CD1  C   3.508  -6.511   7.273 1.00 . B B . 405 LEU CD1  1 1 
        7 18538 2 1 27 LEU CD2  C   5.691  -7.134   8.323 1.00 . B B . 405 LEU CD2  1 1 
        7 18539 2 1 27 LEU CG   C   4.900  -6.003   7.652 1.00 . B B . 405 LEU CG   1 1 
        7 18540 2 1 27 LEU H    H   6.912  -5.084   4.328 1.00 . B B . 405 LEU H    1 1 
        7 18541 2 1 27 LEU HA   H   6.690  -7.367   6.119 1.00 . B B . 405 LEU HA   1 1 
        7 18542 2 1 27 LEU HB2  H   6.488  -4.918   6.691 1.00 . B B . 405 LEU HB2  1 1 
        7 18543 2 1 27 LEU HB3  H   4.962  -4.886   5.815 1.00 . B B . 405 LEU HB3  1 1 
        7 18544 2 1 27 LEU HD11 H   3.285  -6.226   6.255 1.00 . B B . 405 LEU HD11 1 1 
        7 18545 2 1 27 LEU HD12 H   3.482  -7.588   7.359 1.00 . B B . 405 LEU HD12 1 1 
        7 18546 2 1 27 LEU HD13 H   2.774  -6.079   7.936 1.00 . B B . 405 LEU HD13 1 1 
        7 18547 2 1 27 LEU HD21 H   6.735  -7.049   8.057 1.00 . B B . 405 LEU HD21 1 1 
        7 18548 2 1 27 LEU HD22 H   5.586  -7.060   9.394 1.00 . B B . 405 LEU HD22 1 1 
        7 18549 2 1 27 LEU HD23 H   5.311  -8.088   7.988 1.00 . B B . 405 LEU HD23 1 1 
        7 18550 2 1 27 LEU HG   H   4.796  -5.181   8.345 1.00 . B B . 405 LEU HG   1 1 
        7 18551 2 1 27 LEU N    N   6.947  -6.054   4.470 1.00 . B B . 405 LEU N    1 1 
        7 18552 2 1 27 LEU O    O   4.320  -8.286   5.461 1.00 . B B . 405 LEU O    1 1 
        7 18553 2 1 28 LEU C    C   3.914  -8.971   2.269 1.00 . B B . 406 LEU C    1 1 
        7 18554 2 1 28 LEU CA   C   3.439  -7.699   2.976 1.00 . B B . 406 LEU CA   1 1 
        7 18555 2 1 28 LEU CB   C   2.946  -6.665   1.958 1.00 . B B . 406 LEU CB   1 1 
        7 18556 2 1 28 LEU CD1  C   0.662  -6.760   2.983 1.00 . B B . 406 LEU CD1  1 1 
        7 18557 2 1 28 LEU CD2  C   0.961  -5.833   0.686 1.00 . B B . 406 LEU CD2  1 1 
        7 18558 2 1 28 LEU CG   C   1.456  -6.885   1.681 1.00 . B B . 406 LEU CG   1 1 
        7 18559 2 1 28 LEU H    H   5.076  -6.329   3.217 1.00 . B B . 406 LEU H    1 1 
        7 18560 2 1 28 LEU HA   H   2.657  -7.928   3.679 1.00 . B B . 406 LEU HA   1 1 
        7 18561 2 1 28 LEU HB2  H   3.098  -5.670   2.352 1.00 . B B . 406 LEU HB2  1 1 
        7 18562 2 1 28 LEU HB3  H   3.501  -6.774   1.039 1.00 . B B . 406 LEU HB3  1 1 
        7 18563 2 1 28 LEU HD11 H   1.112  -6.003   3.607 1.00 . B B . 406 LEU HD11 1 1 
        7 18564 2 1 28 LEU HD12 H  -0.358  -6.483   2.758 1.00 . B B . 406 LEU HD12 1 1 
        7 18565 2 1 28 LEU HD13 H   0.673  -7.707   3.502 1.00 . B B . 406 LEU HD13 1 1 
        7 18566 2 1 28 LEU HD21 H   1.562  -4.940   0.778 1.00 . B B . 406 LEU HD21 1 1 
        7 18567 2 1 28 LEU HD22 H   1.041  -6.220  -0.319 1.00 . B B . 406 LEU HD22 1 1 
        7 18568 2 1 28 LEU HD23 H  -0.071  -5.595   0.899 1.00 . B B . 406 LEU HD23 1 1 
        7 18569 2 1 28 LEU HG   H   1.309  -7.871   1.265 1.00 . B B . 406 LEU HG   1 1 
        7 18570 2 1 28 LEU N    N   4.580  -7.039   3.670 1.00 . B B . 406 LEU N    1 1 
        7 18571 2 1 28 LEU O    O   3.248  -9.987   2.288 1.00 . B B . 406 LEU O    1 1 
        7 18572 2 1 29 ALA C    C   5.878 -11.238   1.963 1.00 . B B . 407 ALA C    1 1 
        7 18573 2 1 29 ALA CA   C   5.570 -10.138   0.944 1.00 . B B . 407 ALA CA   1 1 
        7 18574 2 1 29 ALA CB   C   6.847  -9.681   0.237 1.00 . B B . 407 ALA CB   1 1 
        7 18575 2 1 29 ALA H    H   5.587  -8.099   1.645 1.00 . B B . 407 ALA H    1 1 
        7 18576 2 1 29 ALA HA   H   4.850 -10.485   0.221 1.00 . B B . 407 ALA HA   1 1 
        7 18577 2 1 29 ALA HB1  H   7.473  -9.145   0.936 1.00 . B B . 407 ALA HB1  1 1 
        7 18578 2 1 29 ALA HB2  H   7.379 -10.543  -0.137 1.00 . B B . 407 ALA HB2  1 1 
        7 18579 2 1 29 ALA HB3  H   6.589  -9.032  -0.587 1.00 . B B . 407 ALA HB3  1 1 
        7 18580 2 1 29 ALA N    N   5.061  -8.926   1.647 1.00 . B B . 407 ALA N    1 1 
        7 18581 2 1 29 ALA O    O   5.598 -12.399   1.740 1.00 . B B . 407 ALA O    1 1 
        7 18582 2 1 30 GLN C    C   5.482 -12.302   4.862 1.00 . B B . 408 GLN C    1 1 
        7 18583 2 1 30 GLN CA   C   6.760 -11.907   4.116 1.00 . B B . 408 GLN CA   1 1 
        7 18584 2 1 30 GLN CB   C   7.749 -11.229   5.063 1.00 . B B . 408 GLN CB   1 1 
        7 18585 2 1 30 GLN CD   C   9.888 -12.499   5.293 1.00 . B B . 408 GLN CD   1 1 
        7 18586 2 1 30 GLN CG   C   9.167 -11.394   4.517 1.00 . B B . 408 GLN CG   1 1 
        7 18587 2 1 30 GLN H    H   6.658  -9.939   3.247 1.00 . B B . 408 GLN H    1 1 
        7 18588 2 1 30 GLN HA   H   7.216 -12.771   3.662 1.00 . B B . 408 GLN HA   1 1 
        7 18589 2 1 30 GLN HB2  H   7.512 -10.178   5.140 1.00 . B B . 408 GLN HB2  1 1 
        7 18590 2 1 30 GLN HB3  H   7.686 -11.685   6.039 1.00 . B B . 408 GLN HB3  1 1 
        7 18591 2 1 30 GLN HE21 H   8.505 -13.869   4.905 1.00 . B B . 408 GLN HE21 1 1 
        7 18592 2 1 30 GLN HE22 H   9.811 -14.403   5.848 1.00 . B B . 408 GLN HE22 1 1 
        7 18593 2 1 30 GLN HG2  H   9.122 -11.660   3.471 1.00 . B B . 408 GLN HG2  1 1 
        7 18594 2 1 30 GLN HG3  H   9.707 -10.468   4.629 1.00 . B B . 408 GLN HG3  1 1 
        7 18595 2 1 30 GLN N    N   6.444 -10.881   3.083 1.00 . B B . 408 GLN N    1 1 
        7 18596 2 1 30 GLN NE2  N   9.357 -13.689   5.353 1.00 . B B . 408 GLN NE2  1 1 
        7 18597 2 1 30 GLN O    O   5.272 -13.453   5.189 1.00 . B B . 408 GLN O    1 1 
        7 18598 2 1 30 GLN OE1  O  10.946 -12.277   5.848 1.00 . B B . 408 GLN OE1  1 1 
        7 18599 2 1 31 TRP C    C   2.527 -12.660   5.014 1.00 . B B . 409 TRP C    1 1 
        7 18600 2 1 31 TRP CA   C   3.355 -11.666   5.839 1.00 . B B . 409 TRP CA   1 1 
        7 18601 2 1 31 TRP CB   C   2.647 -10.307   5.971 1.00 . B B . 409 TRP CB   1 1 
        7 18602 2 1 31 TRP CD1  C   0.702 -10.868   7.497 1.00 . B B . 409 TRP CD1  1 1 
        7 18603 2 1 31 TRP CD2  C   0.048 -10.327   5.413 1.00 . B B . 409 TRP CD2  1 1 
        7 18604 2 1 31 TRP CE2  C  -1.134 -10.617   6.153 1.00 . B B . 409 TRP CE2  1 1 
        7 18605 2 1 31 TRP CE3  C  -0.086  -9.953   4.050 1.00 . B B . 409 TRP CE3  1 1 
        7 18606 2 1 31 TRP CG   C   1.195 -10.496   6.292 1.00 . B B . 409 TRP CG   1 1 
        7 18607 2 1 31 TRP CH2  C  -2.526 -10.165   4.207 1.00 . B B . 409 TRP CH2  1 1 
        7 18608 2 1 31 TRP CZ2  C  -2.409 -10.540   5.563 1.00 . B B . 409 TRP CZ2  1 1 
        7 18609 2 1 31 TRP CZ3  C  -1.366  -9.873   3.451 1.00 . B B . 409 TRP CZ3  1 1 
        7 18610 2 1 31 TRP H    H   4.816 -10.433   4.844 1.00 . B B . 409 TRP H    1 1 
        7 18611 2 1 31 TRP HA   H   3.564 -12.070   6.818 1.00 . B B . 409 TRP HA   1 1 
        7 18612 2 1 31 TRP HB2  H   3.113  -9.738   6.761 1.00 . B B . 409 TRP HB2  1 1 
        7 18613 2 1 31 TRP HB3  H   2.740  -9.767   5.041 1.00 . B B . 409 TRP HB3  1 1 
        7 18614 2 1 31 TRP HD1  H   1.291 -11.075   8.380 1.00 . B B . 409 TRP HD1  1 1 
        7 18615 2 1 31 TRP HE1  H  -1.277 -11.189   8.152 1.00 . B B . 409 TRP HE1  1 1 
        7 18616 2 1 31 TRP HE3  H   0.794  -9.729   3.467 1.00 . B B . 409 TRP HE3  1 1 
        7 18617 2 1 31 TRP HH2  H  -3.500 -10.104   3.747 1.00 . B B . 409 TRP HH2  1 1 
        7 18618 2 1 31 TRP HZ2  H  -3.292 -10.763   6.143 1.00 . B B . 409 TRP HZ2  1 1 
        7 18619 2 1 31 TRP HZ3  H  -1.458  -9.587   2.414 1.00 . B B . 409 TRP HZ3  1 1 
        7 18620 2 1 31 TRP N    N   4.626 -11.354   5.124 1.00 . B B . 409 TRP N    1 1 
        7 18621 2 1 31 TRP NE1  N  -0.679 -10.941   7.416 1.00 . B B . 409 TRP NE1  1 1 
        7 18622 2 1 31 TRP O    O   2.256 -13.764   5.443 1.00 . B B . 409 TRP O    1 1 
        7 18623 2 1 32 ALA C    C   1.997 -14.562   2.880 1.00 . B B . 410 ALA C    1 1 
        7 18624 2 1 32 ALA CA   C   1.311 -13.197   2.984 1.00 . B B . 410 ALA CA   1 1 
        7 18625 2 1 32 ALA CB   C   1.244 -12.520   1.615 1.00 . B B . 410 ALA CB   1 1 
        7 18626 2 1 32 ALA H    H   2.349 -11.380   3.505 1.00 . B B . 410 ALA H    1 1 
        7 18627 2 1 32 ALA HA   H   0.318 -13.305   3.390 1.00 . B B . 410 ALA HA   1 1 
        7 18628 2 1 32 ALA HB1  H   1.348 -11.452   1.738 1.00 . B B . 410 ALA HB1  1 1 
        7 18629 2 1 32 ALA HB2  H   2.043 -12.890   0.991 1.00 . B B . 410 ALA HB2  1 1 
        7 18630 2 1 32 ALA HB3  H   0.294 -12.738   1.151 1.00 . B B . 410 ALA HB3  1 1 
        7 18631 2 1 32 ALA N    N   2.122 -12.275   3.833 1.00 . B B . 410 ALA N    1 1 
        7 18632 2 1 32 ALA O    O   1.355 -15.580   2.708 1.00 . B B . 410 ALA O    1 1 
        7 18633 2 1 33 ASP C    C   3.806 -16.685   4.198 1.00 . B B . 411 ASP C    1 1 
        7 18634 2 1 33 ASP CA   C   4.022 -15.890   2.909 1.00 . B B . 411 ASP CA   1 1 
        7 18635 2 1 33 ASP CB   C   5.496 -15.512   2.749 1.00 . B B . 411 ASP CB   1 1 
        7 18636 2 1 33 ASP CG   C   6.287 -16.734   2.280 1.00 . B B . 411 ASP CG   1 1 
        7 18637 2 1 33 ASP H    H   3.794 -13.759   3.137 1.00 . B B . 411 ASP H    1 1 
        7 18638 2 1 33 ASP HA   H   3.690 -16.456   2.054 1.00 . B B . 411 ASP HA   1 1 
        7 18639 2 1 33 ASP HB2  H   5.587 -14.720   2.020 1.00 . B B . 411 ASP HB2  1 1 
        7 18640 2 1 33 ASP HB3  H   5.887 -15.175   3.698 1.00 . B B . 411 ASP HB3  1 1 
        7 18641 2 1 33 ASP N    N   3.296 -14.591   2.992 1.00 . B B . 411 ASP N    1 1 
        7 18642 2 1 33 ASP O    O   3.496 -17.861   4.172 1.00 . B B . 411 ASP O    1 1 
        7 18643 2 1 33 ASP OD1  O   5.830 -17.395   1.363 1.00 . B B . 411 ASP OD1  1 1 
        7 18644 2 1 33 ASP OD2  O   7.338 -16.987   2.847 1.00 . B B . 411 ASP OD2  1 1 
        7 18645 2 1 34 ARG C    C   2.371 -17.408   6.639 1.00 . B B . 412 ARG C    1 1 
        7 18646 2 1 34 ARG CA   C   3.757 -16.764   6.619 1.00 . B B . 412 ARG CA   1 1 
        7 18647 2 1 34 ARG CB   C   3.867 -15.684   7.696 1.00 . B B . 412 ARG CB   1 1 
        7 18648 2 1 34 ARG CD   C   5.035 -15.357   9.882 1.00 . B B . 412 ARG CD   1 1 
        7 18649 2 1 34 ARG CG   C   5.197 -15.836   8.438 1.00 . B B . 412 ARG CG   1 1 
        7 18650 2 1 34 ARG CZ   C   7.406 -14.985  10.203 1.00 . B B . 412 ARG CZ   1 1 
        7 18651 2 1 34 ARG H    H   4.207 -15.100   5.327 1.00 . B B . 412 ARG H    1 1 
        7 18652 2 1 34 ARG HA   H   4.521 -17.508   6.762 1.00 . B B . 412 ARG HA   1 1 
        7 18653 2 1 34 ARG HB2  H   3.820 -14.709   7.233 1.00 . B B . 412 ARG HB2  1 1 
        7 18654 2 1 34 ARG HB3  H   3.052 -15.790   8.396 1.00 . B B . 412 ARG HB3  1 1 
        7 18655 2 1 34 ARG HD2  H   4.836 -14.294   9.904 1.00 . B B . 412 ARG HD2  1 1 
        7 18656 2 1 34 ARG HD3  H   4.241 -15.900  10.371 1.00 . B B . 412 ARG HD3  1 1 
        7 18657 2 1 34 ARG HE   H   6.394 -16.364  11.214 1.00 . B B . 412 ARG HE   1 1 
        7 18658 2 1 34 ARG HG2  H   5.494 -16.874   8.433 1.00 . B B . 412 ARG HG2  1 1 
        7 18659 2 1 34 ARG HG3  H   5.953 -15.243   7.946 1.00 . B B . 412 ARG HG3  1 1 
        7 18660 2 1 34 ARG HH11 H   7.022 -13.468  11.453 1.00 . B B . 412 ARG HH11 1 1 
        7 18661 2 1 34 ARG HH12 H   8.470 -13.318  10.514 1.00 . B B . 412 ARG HH12 1 1 
        7 18662 2 1 34 ARG HH21 H   8.040 -16.345   8.878 1.00 . B B . 412 ARG HH21 1 1 
        7 18663 2 1 34 ARG HH22 H   9.045 -14.946   9.056 1.00 . B B . 412 ARG HH22 1 1 
        7 18664 2 1 34 ARG N    N   3.962 -16.049   5.328 1.00 . B B . 412 ARG N    1 1 
        7 18665 2 1 34 ARG NE   N   6.338 -15.659  10.535 1.00 . B B . 412 ARG NE   1 1 
        7 18666 2 1 34 ARG NH1  N   7.651 -13.834  10.767 1.00 . B B . 412 ARG NH1  1 1 
        7 18667 2 1 34 ARG NH2  N   8.228 -15.463   9.310 1.00 . B B . 412 ARG NH2  1 1 
        7 18668 2 1 34 ARG O    O   2.202 -18.533   7.065 1.00 . B B . 412 ARG O    1 1 
        7 18669 2 1 35 ALA C    C  -0.070 -18.400   5.122 1.00 . B B . 413 ALA C    1 1 
        7 18670 2 1 35 ALA CA   C   0.004 -17.268   6.148 1.00 . B B . 413 ALA CA   1 1 
        7 18671 2 1 35 ALA CB   C  -0.899 -16.107   5.737 1.00 . B B . 413 ALA CB   1 1 
        7 18672 2 1 35 ALA H    H   1.547 -15.800   5.826 1.00 . B B . 413 ALA H    1 1 
        7 18673 2 1 35 ALA HA   H  -0.274 -17.625   7.127 1.00 . B B . 413 ALA HA   1 1 
        7 18674 2 1 35 ALA HB1  H  -0.787 -15.296   6.442 1.00 . B B . 413 ALA HB1  1 1 
        7 18675 2 1 35 ALA HB2  H  -0.621 -15.767   4.750 1.00 . B B . 413 ALA HB2  1 1 
        7 18676 2 1 35 ALA HB3  H  -1.928 -16.436   5.727 1.00 . B B . 413 ALA HB3  1 1 
        7 18677 2 1 35 ALA N    N   1.382 -16.701   6.171 1.00 . B B . 413 ALA N    1 1 
        7 18678 2 1 35 ALA O    O  -0.780 -19.370   5.299 1.00 . B B . 413 ALA O    1 1 
        7 18679 2 1 36 LEU C    C   0.973 -20.704   3.660 1.00 . B B . 414 LEU C    1 1 
        7 18680 2 1 36 LEU CA   C   0.654 -19.354   3.015 1.00 . B B . 414 LEU CA   1 1 
        7 18681 2 1 36 LEU CB   C   1.752 -18.959   2.027 1.00 . B B . 414 LEU CB   1 1 
        7 18682 2 1 36 LEU CD1  C   0.076 -18.152   0.361 1.00 . B B . 414 LEU CD1  1 1 
        7 18683 2 1 36 LEU CD2  C   2.367 -18.806  -0.389 1.00 . B B . 414 LEU CD2  1 1 
        7 18684 2 1 36 LEU CG   C   1.237 -19.119   0.596 1.00 . B B . 414 LEU CG   1 1 
        7 18685 2 1 36 LEU H    H   1.238 -17.496   3.934 1.00 . B B . 414 LEU H    1 1 
        7 18686 2 1 36 LEU HA   H  -0.301 -19.387   2.516 1.00 . B B . 414 LEU HA   1 1 
        7 18687 2 1 36 LEU HB2  H   2.033 -17.930   2.196 1.00 . B B . 414 LEU HB2  1 1 
        7 18688 2 1 36 LEU HB3  H   2.612 -19.595   2.171 1.00 . B B . 414 LEU HB3  1 1 
        7 18689 2 1 36 LEU HD11 H  -0.315 -17.820   1.312 1.00 . B B . 414 LEU HD11 1 1 
        7 18690 2 1 36 LEU HD12 H   0.426 -17.299  -0.202 1.00 . B B . 414 LEU HD12 1 1 
        7 18691 2 1 36 LEU HD13 H  -0.704 -18.653  -0.193 1.00 . B B . 414 LEU HD13 1 1 
        7 18692 2 1 36 LEU HD21 H   3.268 -18.569   0.160 1.00 . B B . 414 LEU HD21 1 1 
        7 18693 2 1 36 LEU HD22 H   2.546 -19.665  -1.018 1.00 . B B . 414 LEU HD22 1 1 
        7 18694 2 1 36 LEU HD23 H   2.087 -17.962  -1.002 1.00 . B B . 414 LEU HD23 1 1 
        7 18695 2 1 36 LEU HG   H   0.897 -20.133   0.446 1.00 . B B . 414 LEU HG   1 1 
        7 18696 2 1 36 LEU N    N   0.669 -18.285   4.052 1.00 . B B . 414 LEU N    1 1 
        7 18697 2 1 36 LEU O    O   0.294 -21.686   3.442 1.00 . B B . 414 LEU O    1 1 
        7 18698 2 1 37 ARG C    C   1.539 -22.245   6.395 1.00 . B B . 415 ARG C    1 1 
        7 18699 2 1 37 ARG CA   C   2.373 -22.036   5.123 1.00 . B B . 415 ARG CA   1 1 
        7 18700 2 1 37 ARG CB   C   3.853 -21.887   5.473 1.00 . B B . 415 ARG CB   1 1 
        7 18701 2 1 37 ARG CD   C   5.169 -23.328   3.913 1.00 . B B . 415 ARG CD   1 1 
        7 18702 2 1 37 ARG CG   C   4.684 -21.904   4.189 1.00 . B B . 415 ARG CG   1 1 
        7 18703 2 1 37 ARG CZ   C   4.177 -25.070   2.554 1.00 . B B . 415 ARG CZ   1 1 
        7 18704 2 1 37 ARG H    H   2.538 -19.948   4.621 1.00 . B B . 415 ARG H    1 1 
        7 18705 2 1 37 ARG HA   H   2.238 -22.862   4.445 1.00 . B B . 415 ARG HA   1 1 
        7 18706 2 1 37 ARG HB2  H   4.009 -20.951   5.991 1.00 . B B . 415 ARG HB2  1 1 
        7 18707 2 1 37 ARG HB3  H   4.159 -22.705   6.108 1.00 . B B . 415 ARG HB3  1 1 
        7 18708 2 1 37 ARG HD2  H   6.220 -23.325   3.661 1.00 . B B . 415 ARG HD2  1 1 
        7 18709 2 1 37 ARG HD3  H   4.988 -23.960   4.768 1.00 . B B . 415 ARG HD3  1 1 
        7 18710 2 1 37 ARG HE   H   3.956 -23.141   2.143 1.00 . B B . 415 ARG HE   1 1 
        7 18711 2 1 37 ARG HG2  H   4.077 -21.562   3.363 1.00 . B B . 415 ARG HG2  1 1 
        7 18712 2 1 37 ARG HG3  H   5.537 -21.251   4.302 1.00 . B B . 415 ARG HG3  1 1 
        7 18713 2 1 37 ARG HH11 H   6.045 -25.385   1.908 1.00 . B B . 415 ARG HH11 1 1 
        7 18714 2 1 37 ARG HH12 H   5.021 -26.782   1.947 1.00 . B B . 415 ARG HH12 1 1 
        7 18715 2 1 37 ARG HH21 H   2.267 -25.054   3.154 1.00 . B B . 415 ARG HH21 1 1 
        7 18716 2 1 37 ARG HH22 H   2.882 -26.593   2.654 1.00 . B B . 415 ARG HH22 1 1 
        7 18717 2 1 37 ARG N    N   2.005 -20.755   4.458 1.00 . B B . 415 ARG N    1 1 
        7 18718 2 1 37 ARG NE   N   4.356 -23.793   2.755 1.00 . B B . 415 ARG NE   1 1 
        7 18719 2 1 37 ARG NH1  N   5.158 -25.803   2.102 1.00 . B B . 415 ARG NH1  1 1 
        7 18720 2 1 37 ARG NH2  N   3.018 -25.615   2.807 1.00 . B B . 415 ARG NH2  1 1 
        7 18721 2 1 37 ARG O    O   1.562 -23.302   6.992 1.00 . B B . 415 ARG O    1 1 
        7 18722 2 1 38 SER C    C  -1.494 -21.629   7.676 1.00 . B B . 416 SER C    1 1 
        7 18723 2 1 38 SER CA   C  -0.024 -21.403   8.045 1.00 . B B . 416 SER CA   1 1 
        7 18724 2 1 38 SER CB   C   0.140 -20.084   8.798 1.00 . B B . 416 SER CB   1 1 
        7 18725 2 1 38 SER H    H   0.794 -20.402   6.324 1.00 . B B . 416 SER H    1 1 
        7 18726 2 1 38 SER HA   H   0.343 -22.219   8.648 1.00 . B B . 416 SER HA   1 1 
        7 18727 2 1 38 SER HB2  H   0.414 -19.304   8.107 1.00 . B B . 416 SER HB2  1 1 
        7 18728 2 1 38 SER HB3  H  -0.794 -19.826   9.278 1.00 . B B . 416 SER HB3  1 1 
        7 18729 2 1 38 SER HG   H   0.843 -19.855  10.597 1.00 . B B . 416 SER HG   1 1 
        7 18730 2 1 38 SER N    N   0.803 -21.250   6.815 1.00 . B B . 416 SER N    1 1 
        7 18731 2 1 38 SER O    O  -1.980 -22.743   7.679 1.00 . B B . 416 SER O    1 1 
        7 18732 2 1 38 SER OG   O   1.165 -20.225   9.773 1.00 . B B . 416 SER OG   1 1 
        7 18733 2 1 39 GLY C    C  -4.100 -19.512   6.198 1.00 . B B . 417 GLY C    1 1 
        7 18734 2 1 39 GLY CA   C  -3.639 -20.737   6.990 1.00 . B B . 417 GLY CA   1 1 
        7 18735 2 1 39 GLY H    H  -1.793 -19.693   7.361 1.00 . B B . 417 GLY H    1 1 
        7 18736 2 1 39 GLY HA2  H  -3.759 -21.624   6.385 1.00 . B B . 417 GLY HA2  1 1 
        7 18737 2 1 39 GLY HA3  H  -4.233 -20.828   7.885 1.00 . B B . 417 GLY HA3  1 1 
        7 18738 2 1 39 GLY N    N  -2.204 -20.582   7.357 1.00 . B B . 417 GLY N    1 1 
        7 18739 2 1 39 GLY O    O  -4.952 -18.763   6.635 1.00 . B B . 417 GLY O    1 1 
        7 18740 2 1 40 HIS C    C  -5.452 -18.163   3.932 1.00 . B B . 418 HIS C    1 1 
        7 18741 2 1 40 HIS CA   C  -3.948 -18.126   4.214 1.00 . B B . 418 HIS CA   1 1 
        7 18742 2 1 40 HIS CB   C  -3.156 -18.262   2.912 1.00 . B B . 418 HIS CB   1 1 
        7 18743 2 1 40 HIS CD2  C  -4.411 -20.067   1.468 1.00 . B B . 418 HIS CD2  1 1 
        7 18744 2 1 40 HIS CE1  C  -3.093 -21.744   1.845 1.00 . B B . 418 HIS CE1  1 1 
        7 18745 2 1 40 HIS CG   C  -3.417 -19.612   2.299 1.00 . B B . 418 HIS CG   1 1 
        7 18746 2 1 40 HIS H    H  -2.859 -19.919   4.704 1.00 . B B . 418 HIS H    1 1 
        7 18747 2 1 40 HIS HA   H  -3.680 -17.208   4.713 1.00 . B B . 418 HIS HA   1 1 
        7 18748 2 1 40 HIS HB2  H  -3.464 -17.492   2.223 1.00 . B B . 418 HIS HB2  1 1 
        7 18749 2 1 40 HIS HB3  H  -2.101 -18.158   3.118 1.00 . B B . 418 HIS HB3  1 1 
        7 18750 2 1 40 HIS HD1  H  -1.780 -20.707   3.081 1.00 . B B . 418 HIS HD1  1 1 
        7 18751 2 1 40 HIS HD2  H  -5.230 -19.470   1.095 1.00 . B B . 418 HIS HD2  1 1 
        7 18752 2 1 40 HIS HE1  H  -2.654 -22.731   1.835 1.00 . B B . 418 HIS HE1  1 1 
        7 18753 2 1 40 HIS N    N  -3.544 -19.303   5.037 1.00 . B B . 418 HIS N    1 1 
        7 18754 2 1 40 HIS ND1  N  -2.587 -20.700   2.526 1.00 . B B . 418 HIS ND1  1 1 
        7 18755 2 1 40 HIS NE2  N  -4.206 -21.413   1.183 1.00 . B B . 418 HIS NE2  1 1 
        7 18756 2 1 40 HIS O    O  -5.999 -19.183   3.559 1.00 . B B . 418 HIS O    1 1 
        7 18757 2 1 41 GLN C    C  -8.049 -15.584   3.601 1.00 . B B . 419 GLN C    1 1 
        7 18758 2 1 41 GLN CA   C  -7.589 -17.026   3.840 1.00 . B B . 419 GLN CA   1 1 
        7 18759 2 1 41 GLN CB   C  -8.234 -17.597   5.105 1.00 . B B . 419 GLN CB   1 1 
        7 18760 2 1 41 GLN CD   C  -9.256 -19.677   6.040 1.00 . B B . 419 GLN CD   1 1 
        7 18761 2 1 41 GLN CG   C  -8.980 -18.886   4.760 1.00 . B B . 419 GLN CG   1 1 
        7 18762 2 1 41 GLN H    H  -5.664 -16.247   4.401 1.00 . B B . 419 GLN H    1 1 
        7 18763 2 1 41 GLN HA   H  -7.831 -17.644   2.992 1.00 . B B . 419 GLN HA   1 1 
        7 18764 2 1 41 GLN HB2  H  -7.465 -17.808   5.836 1.00 . B B . 419 GLN HB2  1 1 
        7 18765 2 1 41 GLN HB3  H  -8.929 -16.878   5.511 1.00 . B B . 419 GLN HB3  1 1 
        7 18766 2 1 41 GLN HE21 H -10.328 -18.227   6.874 1.00 . B B . 419 GLN HE21 1 1 
        7 18767 2 1 41 GLN HE22 H -10.154 -19.632   7.810 1.00 . B B . 419 GLN HE22 1 1 
        7 18768 2 1 41 GLN HG2  H  -9.916 -18.641   4.278 1.00 . B B . 419 GLN HG2  1 1 
        7 18769 2 1 41 GLN HG3  H  -8.378 -19.484   4.093 1.00 . B B . 419 GLN HG3  1 1 
        7 18770 2 1 41 GLN N    N  -6.123 -17.058   4.103 1.00 . B B . 419 GLN N    1 1 
        7 18771 2 1 41 GLN NE2  N  -9.973 -19.134   6.987 1.00 . B B . 419 GLN NE2  1 1 
        7 18772 2 1 41 GLN O    O  -8.261 -15.168   2.480 1.00 . B B . 419 GLN O    1 1 
        7 18773 2 1 41 GLN OE1  O  -8.816 -20.800   6.181 1.00 . B B . 419 GLN OE1  1 1 
        7 18774 2 1 42 ASN C    C  -7.434 -12.485   4.322 1.00 . B B . 420 ASN C    1 1 
        7 18775 2 1 42 ASN CA   C  -8.647 -13.406   4.478 1.00 . B B . 420 ASN CA   1 1 
        7 18776 2 1 42 ASN CB   C  -9.412 -13.075   5.760 1.00 . B B . 420 ASN CB   1 1 
        7 18777 2 1 42 ASN CG   C -10.577 -14.052   5.929 1.00 . B B . 420 ASN CG   1 1 
        7 18778 2 1 42 ASN H    H  -8.028 -15.169   5.541 1.00 . B B . 420 ASN H    1 1 
        7 18779 2 1 42 ASN HA   H  -9.300 -13.318   3.627 1.00 . B B . 420 ASN HA   1 1 
        7 18780 2 1 42 ASN HB2  H  -8.746 -13.157   6.608 1.00 . B B . 420 ASN HB2  1 1 
        7 18781 2 1 42 ASN HB3  H  -9.795 -12.068   5.701 1.00 . B B . 420 ASN HB3  1 1 
        7 18782 2 1 42 ASN HD21 H -11.046 -13.402   7.746 1.00 . B B . 420 ASN HD21 1 1 
        7 18783 2 1 42 ASN HD22 H -12.020 -14.658   7.151 1.00 . B B . 420 ASN HD22 1 1 
        7 18784 2 1 42 ASN N    N  -8.204 -14.818   4.646 1.00 . B B . 420 ASN N    1 1 
        7 18785 2 1 42 ASN ND2  N -11.272 -14.035   7.034 1.00 . B B . 420 ASN ND2  1 1 
        7 18786 2 1 42 ASN O    O  -7.337 -11.457   4.962 1.00 . B B . 420 ASN O    1 1 
        7 18787 2 1 42 ASN OD1  O -10.858 -14.839   5.046 1.00 . B B . 420 ASN OD1  1 1 
        7 18788 2 1 43 LEU C    C  -5.707 -10.594   2.807 1.00 . B B . 421 LEU C    1 1 
        7 18789 2 1 43 LEU CA   C  -5.300 -11.992   3.284 1.00 . B B . 421 LEU CA   1 1 
        7 18790 2 1 43 LEU CB   C  -4.477 -12.706   2.210 1.00 . B B . 421 LEU CB   1 1 
        7 18791 2 1 43 LEU CD1  C  -3.781 -15.096   2.458 1.00 . B B . 421 LEU CD1  1 1 
        7 18792 2 1 43 LEU CD2  C  -2.059 -13.294   2.441 1.00 . B B . 421 LEU CD2  1 1 
        7 18793 2 1 43 LEU CG   C  -3.479 -13.657   2.877 1.00 . B B . 421 LEU CG   1 1 
        7 18794 2 1 43 LEU H    H  -6.603 -13.680   2.972 1.00 . B B . 421 LEU H    1 1 
        7 18795 2 1 43 LEU HA   H  -4.734 -11.927   4.200 1.00 . B B . 421 LEU HA   1 1 
        7 18796 2 1 43 LEU HB2  H  -5.137 -13.267   1.566 1.00 . B B . 421 LEU HB2  1 1 
        7 18797 2 1 43 LEU HB3  H  -3.939 -11.975   1.625 1.00 . B B . 421 LEU HB3  1 1 
        7 18798 2 1 43 LEU HD11 H  -4.518 -15.096   1.669 1.00 . B B . 421 LEU HD11 1 1 
        7 18799 2 1 43 LEU HD12 H  -2.873 -15.564   2.103 1.00 . B B . 421 LEU HD12 1 1 
        7 18800 2 1 43 LEU HD13 H  -4.160 -15.645   3.306 1.00 . B B . 421 LEU HD13 1 1 
        7 18801 2 1 43 LEU HD21 H  -2.061 -13.026   1.394 1.00 . B B . 421 LEU HD21 1 1 
        7 18802 2 1 43 LEU HD22 H  -1.704 -12.458   3.025 1.00 . B B . 421 LEU HD22 1 1 
        7 18803 2 1 43 LEU HD23 H  -1.408 -14.142   2.594 1.00 . B B . 421 LEU HD23 1 1 
        7 18804 2 1 43 LEU HG   H  -3.562 -13.569   3.951 1.00 . B B . 421 LEU HG   1 1 
        7 18805 2 1 43 LEU N    N  -6.507 -12.847   3.477 1.00 . B B . 421 LEU N    1 1 
        7 18806 2 1 43 LEU O    O  -5.619  -9.627   3.537 1.00 . B B . 421 LEU O    1 1 
        7 18807 2 1 44 LEU C    C  -7.513  -8.448   2.024 1.00 . B B . 422 LEU C    1 1 
        7 18808 2 1 44 LEU CA   C  -6.558  -9.149   1.051 1.00 . B B . 422 LEU CA   1 1 
        7 18809 2 1 44 LEU CB   C  -7.265  -9.457  -0.268 1.00 . B B . 422 LEU CB   1 1 
        7 18810 2 1 44 LEU CD1  C  -6.802 -10.178  -2.617 1.00 . B B . 422 LEU CD1  1 1 
        7 18811 2 1 44 LEU CD2  C  -5.987  -7.960  -1.805 1.00 . B B . 422 LEU CD2  1 1 
        7 18812 2 1 44 LEU CG   C  -6.250  -9.415  -1.411 1.00 . B B . 422 LEU CG   1 1 
        7 18813 2 1 44 LEU H    H  -6.210 -11.276   1.012 1.00 . B B . 422 LEU H    1 1 
        7 18814 2 1 44 LEU HA   H  -5.691  -8.536   0.869 1.00 . B B . 422 LEU HA   1 1 
        7 18815 2 1 44 LEU HB2  H  -7.712 -10.440  -0.216 1.00 . B B . 422 LEU HB2  1 1 
        7 18816 2 1 44 LEU HB3  H  -8.035  -8.721  -0.444 1.00 . B B . 422 LEU HB3  1 1 
        7 18817 2 1 44 LEU HD11 H  -7.787 -10.554  -2.385 1.00 . B B . 422 LEU HD11 1 1 
        7 18818 2 1 44 LEU HD12 H  -6.860  -9.514  -3.467 1.00 . B B . 422 LEU HD12 1 1 
        7 18819 2 1 44 LEU HD13 H  -6.147 -11.005  -2.850 1.00 . B B . 422 LEU HD13 1 1 
        7 18820 2 1 44 LEU HD21 H  -6.869  -7.368  -1.611 1.00 . B B . 422 LEU HD21 1 1 
        7 18821 2 1 44 LEU HD22 H  -5.160  -7.574  -1.226 1.00 . B B . 422 LEU HD22 1 1 
        7 18822 2 1 44 LEU HD23 H  -5.744  -7.909  -2.856 1.00 . B B . 422 LEU HD23 1 1 
        7 18823 2 1 44 LEU HG   H  -5.327  -9.874  -1.088 1.00 . B B . 422 LEU HG   1 1 
        7 18824 2 1 44 LEU N    N  -6.150 -10.483   1.584 1.00 . B B . 422 LEU N    1 1 
        7 18825 2 1 44 LEU O    O  -7.601  -7.236   2.058 1.00 . B B . 422 LEU O    1 1 
        7 18826 2 1 45 SER C    C  -8.427  -7.994   4.980 1.00 . B B . 423 SER C    1 1 
        7 18827 2 1 45 SER CA   C  -9.180  -8.578   3.778 1.00 . B B . 423 SER CA   1 1 
        7 18828 2 1 45 SER CB   C -10.092  -9.721   4.224 1.00 . B B . 423 SER CB   1 1 
        7 18829 2 1 45 SER H    H  -8.145 -10.174   2.765 1.00 . B B . 423 SER H    1 1 
        7 18830 2 1 45 SER HA   H  -9.763  -7.813   3.292 1.00 . B B . 423 SER HA   1 1 
        7 18831 2 1 45 SER HB2  H  -9.495 -10.583   4.474 1.00 . B B . 423 SER HB2  1 1 
        7 18832 2 1 45 SER HB3  H -10.656  -9.412   5.093 1.00 . B B . 423 SER HB3  1 1 
        7 18833 2 1 45 SER HG   H -10.749 -10.937   2.855 1.00 . B B . 423 SER HG   1 1 
        7 18834 2 1 45 SER N    N  -8.229  -9.199   2.811 1.00 . B B . 423 SER N    1 1 
        7 18835 2 1 45 SER O    O  -8.964  -7.208   5.735 1.00 . B B . 423 SER O    1 1 
        7 18836 2 1 45 SER OG   O -10.976 -10.056   3.163 1.00 . B B . 423 SER OG   1 1 
        7 18837 2 1 46 GLU C    C  -5.768  -6.493   5.960 1.00 . B B . 424 GLU C    1 1 
        7 18838 2 1 46 GLU CA   C  -6.417  -7.832   6.325 1.00 . B B . 424 GLU CA   1 1 
        7 18839 2 1 46 GLU CB   C  -5.347  -8.886   6.613 1.00 . B B . 424 GLU CB   1 1 
        7 18840 2 1 46 GLU CD   C  -4.757 -10.814   8.089 1.00 . B B . 424 GLU CD   1 1 
        7 18841 2 1 46 GLU CG   C  -5.678  -9.604   7.923 1.00 . B B . 424 GLU CG   1 1 
        7 18842 2 1 46 GLU H    H  -6.771  -9.006   4.551 1.00 . B B . 424 GLU H    1 1 
        7 18843 2 1 46 GLU HA   H  -7.059  -7.717   7.185 1.00 . B B . 424 GLU HA   1 1 
        7 18844 2 1 46 GLU HB2  H  -5.320  -9.602   5.804 1.00 . B B . 424 GLU HB2  1 1 
        7 18845 2 1 46 GLU HB3  H  -4.384  -8.405   6.701 1.00 . B B . 424 GLU HB3  1 1 
        7 18846 2 1 46 GLU HG2  H  -5.535  -8.926   8.751 1.00 . B B . 424 GLU HG2  1 1 
        7 18847 2 1 46 GLU HG3  H  -6.704  -9.937   7.901 1.00 . B B . 424 GLU HG3  1 1 
        7 18848 2 1 46 GLU N    N  -7.190  -8.370   5.167 1.00 . B B . 424 GLU N    1 1 
        7 18849 2 1 46 GLU O    O  -5.919  -5.509   6.658 1.00 . B B . 424 GLU O    1 1 
        7 18850 2 1 46 GLU OE1  O  -3.618 -10.618   8.480 1.00 . B B . 424 GLU OE1  1 1 
        7 18851 2 1 46 GLU OE2  O  -5.206 -11.917   7.823 1.00 . B B . 424 GLU OE2  1 1 
        7 18852 2 1 47 ALA C    C  -5.420  -4.217   3.843 1.00 . B B . 425 ALA C    1 1 
        7 18853 2 1 47 ALA CA   C  -4.392  -5.166   4.470 1.00 . B B . 425 ALA CA   1 1 
        7 18854 2 1 47 ALA CB   C  -3.335  -5.569   3.442 1.00 . B B . 425 ALA CB   1 1 
        7 18855 2 1 47 ALA H    H  -4.935  -7.249   4.323 1.00 . B B . 425 ALA H    1 1 
        7 18856 2 1 47 ALA HA   H  -3.919  -4.701   5.321 1.00 . B B . 425 ALA HA   1 1 
        7 18857 2 1 47 ALA HB1  H  -3.773  -6.242   2.720 1.00 . B B . 425 ALA HB1  1 1 
        7 18858 2 1 47 ALA HB2  H  -2.970  -4.686   2.937 1.00 . B B . 425 ALA HB2  1 1 
        7 18859 2 1 47 ALA HB3  H  -2.515  -6.062   3.943 1.00 . B B . 425 ALA HB3  1 1 
        7 18860 2 1 47 ALA N    N  -5.047  -6.445   4.874 1.00 . B B . 425 ALA N    1 1 
        7 18861 2 1 47 ALA O    O  -5.204  -3.026   3.751 1.00 . B B . 425 ALA O    1 1 
        7 18862 2 1 48 GLN C    C  -7.857  -2.635   3.655 1.00 . B B . 426 GLN C    1 1 
        7 18863 2 1 48 GLN CA   C  -7.581  -3.873   2.789 1.00 . B B . 426 GLN CA   1 1 
        7 18864 2 1 48 GLN CB   C  -8.826  -4.757   2.704 1.00 . B B . 426 GLN CB   1 1 
        7 18865 2 1 48 GLN CD   C -10.419  -5.890   1.146 1.00 . B B . 426 GLN CD   1 1 
        7 18866 2 1 48 GLN CG   C  -9.155  -5.033   1.236 1.00 . B B . 426 GLN CG   1 1 
        7 18867 2 1 48 GLN H    H  -6.691  -5.703   3.494 1.00 . B B . 426 GLN H    1 1 
        7 18868 2 1 48 GLN HA   H  -7.278  -3.576   1.798 1.00 . B B . 426 GLN HA   1 1 
        7 18869 2 1 48 GLN HB2  H  -8.638  -5.692   3.214 1.00 . B B . 426 GLN HB2  1 1 
        7 18870 2 1 48 GLN HB3  H  -9.659  -4.253   3.169 1.00 . B B . 426 GLN HB3  1 1 
        7 18871 2 1 48 GLN HE21 H -10.107  -6.403  -0.747 1.00 . B B . 426 GLN HE21 1 1 
        7 18872 2 1 48 GLN HE22 H -11.509  -7.050  -0.041 1.00 . B B . 426 GLN HE22 1 1 
        7 18873 2 1 48 GLN HG2  H  -9.316  -4.097   0.721 1.00 . B B . 426 GLN HG2  1 1 
        7 18874 2 1 48 GLN HG3  H  -8.333  -5.560   0.775 1.00 . B B . 426 GLN HG3  1 1 
        7 18875 2 1 48 GLN N    N  -6.536  -4.739   3.411 1.00 . B B . 426 GLN N    1 1 
        7 18876 2 1 48 GLN NE2  N -10.702  -6.498   0.027 1.00 . B B . 426 GLN NE2  1 1 
        7 18877 2 1 48 GLN O    O  -7.730  -1.520   3.187 1.00 . B B . 426 GLN O    1 1 
        7 18878 2 1 48 GLN OE1  O -11.157  -6.007   2.104 1.00 . B B . 426 GLN OE1  1 1 
        7 18879 2 1 49 PRO C    C  -7.261  -0.935   6.133 1.00 . B B . 427 PRO C    1 1 
        7 18880 2 1 49 PRO CA   C  -8.530  -1.728   5.809 1.00 . B B . 427 PRO CA   1 1 
        7 18881 2 1 49 PRO CB   C  -9.085  -2.412   7.058 1.00 . B B . 427 PRO CB   1 1 
        7 18882 2 1 49 PRO CD   C  -8.414  -4.159   5.557 1.00 . B B . 427 PRO CD   1 1 
        7 18883 2 1 49 PRO CG   C  -8.525  -3.795   7.013 1.00 . B B . 427 PRO CG   1 1 
        7 18884 2 1 49 PRO HA   H  -9.281  -1.083   5.382 1.00 . B B . 427 PRO HA   1 1 
        7 18885 2 1 49 PRO HB2  H  -8.750  -1.896   7.948 1.00 . B B . 427 PRO HB2  1 1 
        7 18886 2 1 49 PRO HB3  H -10.161  -2.447   7.023 1.00 . B B . 427 PRO HB3  1 1 
        7 18887 2 1 49 PRO HD2  H  -7.561  -4.801   5.397 1.00 . B B . 427 PRO HD2  1 1 
        7 18888 2 1 49 PRO HD3  H  -9.321  -4.632   5.212 1.00 . B B . 427 PRO HD3  1 1 
        7 18889 2 1 49 PRO HG2  H  -7.550  -3.815   7.480 1.00 . B B . 427 PRO HG2  1 1 
        7 18890 2 1 49 PRO HG3  H  -9.191  -4.482   7.511 1.00 . B B . 427 PRO HG3  1 1 
        7 18891 2 1 49 PRO N    N  -8.233  -2.860   4.892 1.00 . B B . 427 PRO N    1 1 
        7 18892 2 1 49 PRO O    O  -7.315   0.248   6.398 1.00 . B B . 427 PRO O    1 1 
        7 18893 2 1 50 GLU C    C  -4.675   0.333   5.447 1.00 . B B . 428 GLU C    1 1 
        7 18894 2 1 50 GLU CA   C  -4.862  -0.832   6.425 1.00 . B B . 428 GLU CA   1 1 
        7 18895 2 1 50 GLU CB   C  -3.745  -1.862   6.253 1.00 . B B . 428 GLU CB   1 1 
        7 18896 2 1 50 GLU CD   C  -1.788  -2.869   7.439 1.00 . B B . 428 GLU CD   1 1 
        7 18897 2 1 50 GLU CG   C  -2.659  -1.617   7.302 1.00 . B B . 428 GLU CG   1 1 
        7 18898 2 1 50 GLU H    H  -6.094  -2.524   5.899 1.00 . B B . 428 GLU H    1 1 
        7 18899 2 1 50 GLU HA   H  -4.878  -0.471   7.441 1.00 . B B . 428 GLU HA   1 1 
        7 18900 2 1 50 GLU HB2  H  -4.150  -2.856   6.377 1.00 . B B . 428 GLU HB2  1 1 
        7 18901 2 1 50 GLU HB3  H  -3.316  -1.768   5.266 1.00 . B B . 428 GLU HB3  1 1 
        7 18902 2 1 50 GLU HG2  H  -2.045  -0.782   6.997 1.00 . B B . 428 GLU HG2  1 1 
        7 18903 2 1 50 GLU HG3  H  -3.120  -1.398   8.253 1.00 . B B . 428 GLU HG3  1 1 
        7 18904 2 1 50 GLU N    N  -6.122  -1.568   6.115 1.00 . B B . 428 GLU N    1 1 
        7 18905 2 1 50 GLU O    O  -4.569   1.478   5.842 1.00 . B B . 428 GLU O    1 1 
        7 18906 2 1 50 GLU OE1  O  -1.739  -3.638   6.493 1.00 . B B . 428 GLU OE1  1 1 
        7 18907 2 1 50 GLU OE2  O  -1.185  -3.036   8.486 1.00 . B B . 428 GLU OE2  1 1 
        7 18908 2 1 51 LEU C    C  -5.654   2.095   3.202 1.00 . B B . 429 LEU C    1 1 
        7 18909 2 1 51 LEU CA   C  -4.456   1.140   3.170 1.00 . B B . 429 LEU CA   1 1 
        7 18910 2 1 51 LEU CB   C  -4.374   0.423   1.820 1.00 . B B . 429 LEU CB   1 1 
        7 18911 2 1 51 LEU CD1  C  -3.063   1.226  -0.152 1.00 . B B . 429 LEU CD1  1 1 
        7 18912 2 1 51 LEU CD2  C  -5.559   1.306  -0.195 1.00 . B B . 429 LEU CD2  1 1 
        7 18913 2 1 51 LEU CG   C  -4.320   1.455   0.691 1.00 . B B . 429 LEU CG   1 1 
        7 18914 2 1 51 LEU H    H  -4.724  -0.879   3.876 1.00 . B B . 429 LEU H    1 1 
        7 18915 2 1 51 LEU HA   H  -3.540   1.678   3.358 1.00 . B B . 429 LEU HA   1 1 
        7 18916 2 1 51 LEU HB2  H  -3.484  -0.189   1.791 1.00 . B B . 429 LEU HB2  1 1 
        7 18917 2 1 51 LEU HB3  H  -5.245  -0.201   1.692 1.00 . B B . 429 LEU HB3  1 1 
        7 18918 2 1 51 LEU HD11 H  -2.326   0.701   0.436 1.00 . B B . 429 LEU HD11 1 1 
        7 18919 2 1 51 LEU HD12 H  -3.316   0.636  -1.022 1.00 . B B . 429 LEU HD12 1 1 
        7 18920 2 1 51 LEU HD13 H  -2.662   2.177  -0.468 1.00 . B B . 429 LEU HD13 1 1 
        7 18921 2 1 51 LEU HD21 H  -6.447   1.447   0.402 1.00 . B B . 429 LEU HD21 1 1 
        7 18922 2 1 51 LEU HD22 H  -5.531   2.048  -0.980 1.00 . B B . 429 LEU HD22 1 1 
        7 18923 2 1 51 LEU HD23 H  -5.572   0.319  -0.633 1.00 . B B . 429 LEU HD23 1 1 
        7 18924 2 1 51 LEU HG   H  -4.292   2.450   1.113 1.00 . B B . 429 LEU HG   1 1 
        7 18925 2 1 51 LEU N    N  -4.636   0.050   4.173 1.00 . B B . 429 LEU N    1 1 
        7 18926 2 1 51 LEU O    O  -5.499   3.295   3.307 1.00 . B B . 429 LEU O    1 1 
        7 18927 2 1 52 GLU C    C  -8.081   3.286   4.412 1.00 . B B . 430 GLU C    1 1 
        7 18928 2 1 52 GLU CA   C  -8.051   2.449   3.129 1.00 . B B . 430 GLU CA   1 1 
        7 18929 2 1 52 GLU CB   C  -9.240   1.488   3.084 1.00 . B B . 430 GLU CB   1 1 
        7 18930 2 1 52 GLU CD   C  -9.227   0.254   0.911 1.00 . B B . 430 GLU CD   1 1 
        7 18931 2 1 52 GLU CG   C  -9.813   1.449   1.666 1.00 . B B . 430 GLU CG   1 1 
        7 18932 2 1 52 GLU H    H  -6.948   0.600   3.021 1.00 . B B . 430 GLU H    1 1 
        7 18933 2 1 52 GLU HA   H  -8.065   3.090   2.262 1.00 . B B . 430 GLU HA   1 1 
        7 18934 2 1 52 GLU HB2  H  -8.913   0.499   3.370 1.00 . B B . 430 GLU HB2  1 1 
        7 18935 2 1 52 GLU HB3  H -10.002   1.827   3.770 1.00 . B B . 430 GLU HB3  1 1 
        7 18936 2 1 52 GLU HG2  H -10.888   1.354   1.715 1.00 . B B . 430 GLU HG2  1 1 
        7 18937 2 1 52 GLU HG3  H  -9.554   2.360   1.148 1.00 . B B . 430 GLU HG3  1 1 
        7 18938 2 1 52 GLU N    N  -6.845   1.571   3.108 1.00 . B B . 430 GLU N    1 1 
        7 18939 2 1 52 GLU O    O  -8.728   4.311   4.479 1.00 . B B . 430 GLU O    1 1 
        7 18940 2 1 52 GLU OE1  O  -9.554  -0.865   1.268 1.00 . B B . 430 GLU OE1  1 1 
        7 18941 2 1 52 GLU OE2  O  -8.462   0.479  -0.012 1.00 . B B . 430 GLU OE2  1 1 
        7 18942 2 1 53 ARG C    C  -6.483   4.863   6.574 1.00 . B B . 431 ARG C    1 1 
        7 18943 2 1 53 ARG CA   C  -7.380   3.630   6.706 1.00 . B B . 431 ARG CA   1 1 
        7 18944 2 1 53 ARG CB   C  -6.817   2.668   7.755 1.00 . B B . 431 ARG CB   1 1 
        7 18945 2 1 53 ARG CD   C  -6.693   2.379  10.234 1.00 . B B . 431 ARG CD   1 1 
        7 18946 2 1 53 ARG CG   C  -6.672   3.397   9.093 1.00 . B B . 431 ARG CG   1 1 
        7 18947 2 1 53 ARG CZ   C  -6.442   2.806  12.605 1.00 . B B . 431 ARG CZ   1 1 
        7 18948 2 1 53 ARG H    H  -6.872   2.025   5.357 1.00 . B B . 431 ARG H    1 1 
        7 18949 2 1 53 ARG HA   H  -8.382   3.921   6.976 1.00 . B B . 431 ARG HA   1 1 
        7 18950 2 1 53 ARG HB2  H  -7.491   1.831   7.874 1.00 . B B . 431 ARG HB2  1 1 
        7 18951 2 1 53 ARG HB3  H  -5.851   2.310   7.435 1.00 . B B . 431 ARG HB3  1 1 
        7 18952 2 1 53 ARG HD2  H  -7.487   1.661  10.081 1.00 . B B . 431 ARG HD2  1 1 
        7 18953 2 1 53 ARG HD3  H  -5.740   1.878  10.310 1.00 . B B . 431 ARG HD3  1 1 
        7 18954 2 1 53 ARG HE   H  -7.489   3.997  11.410 1.00 . B B . 431 ARG HE   1 1 
        7 18955 2 1 53 ARG HG2  H  -5.735   3.937   9.108 1.00 . B B . 431 ARG HG2  1 1 
        7 18956 2 1 53 ARG HG3  H  -7.490   4.090   9.216 1.00 . B B . 431 ARG HG3  1 1 
        7 18957 2 1 53 ARG HH11 H  -6.998   0.895  12.393 1.00 . B B . 431 ARG HH11 1 1 
        7 18958 2 1 53 ARG HH12 H  -6.153   1.271  13.857 1.00 . B B . 431 ARG HH12 1 1 
        7 18959 2 1 53 ARG HH21 H  -5.770   4.630  13.085 1.00 . B B . 431 ARG HH21 1 1 
        7 18960 2 1 53 ARG HH22 H  -5.459   3.386  14.250 1.00 . B B . 431 ARG HH22 1 1 
        7 18961 2 1 53 ARG N    N  -7.387   2.855   5.431 1.00 . B B . 431 ARG N    1 1 
        7 18962 2 1 53 ARG NE   N  -6.945   3.184  11.462 1.00 . B B . 431 ARG NE   1 1 
        7 18963 2 1 53 ARG NH1  N  -6.538   1.560  12.981 1.00 . B B . 431 ARG NH1  1 1 
        7 18964 2 1 53 ARG NH2  N  -5.843   3.674  13.372 1.00 . B B . 431 ARG NH2  1 1 
        7 18965 2 1 53 ARG O    O  -6.923   5.983   6.745 1.00 . B B . 431 ARG O    1 1 
        7 18966 2 1 54 THR C    C  -4.791   6.765   5.017 1.00 . B B . 432 THR C    1 1 
        7 18967 2 1 54 THR CA   C  -4.306   5.833   6.133 1.00 . B B . 432 THR CA   1 1 
        7 18968 2 1 54 THR CB   C  -2.949   5.226   5.773 1.00 . B B . 432 THR CB   1 1 
        7 18969 2 1 54 THR CG2  C  -1.936   6.345   5.520 1.00 . B B . 432 THR CG2  1 1 
        7 18970 2 1 54 THR H    H  -4.891   3.757   6.139 1.00 . B B . 432 THR H    1 1 
        7 18971 2 1 54 THR HA   H  -4.234   6.369   7.065 1.00 . B B . 432 THR HA   1 1 
        7 18972 2 1 54 THR HB   H  -3.047   4.627   4.882 1.00 . B B . 432 THR HB   1 1 
        7 18973 2 1 54 THR HG1  H  -1.683   3.987   6.574 1.00 . B B . 432 THR HG1  1 1 
        7 18974 2 1 54 THR HG21 H  -2.031   7.098   6.289 1.00 . B B . 432 THR HG21 1 1 
        7 18975 2 1 54 THR HG22 H  -0.936   5.936   5.538 1.00 . B B . 432 THR HG22 1 1 
        7 18976 2 1 54 THR HG23 H  -2.126   6.790   4.556 1.00 . B B . 432 THR HG23 1 1 
        7 18977 2 1 54 THR N    N  -5.227   4.668   6.272 1.00 . B B . 432 THR N    1 1 
        7 18978 2 1 54 THR O    O  -4.431   7.923   4.963 1.00 . B B . 432 THR O    1 1 
        7 18979 2 1 54 THR OG1  O  -2.500   4.411   6.847 1.00 . B B . 432 THR OG1  1 1 
        7 18980 2 1 55 LEU C    C  -7.348   7.910   3.479 1.00 . B B . 433 LEU C    1 1 
        7 18981 2 1 55 LEU CA   C  -6.115   7.129   3.019 1.00 . B B . 433 LEU CA   1 1 
        7 18982 2 1 55 LEU CB   C  -6.484   6.156   1.899 1.00 . B B . 433 LEU CB   1 1 
        7 18983 2 1 55 LEU CD1  C  -6.538   8.052   0.274 1.00 . B B . 433 LEU CD1  1 1 
        7 18984 2 1 55 LEU CD2  C  -4.414   6.794   0.655 1.00 . B B . 433 LEU CD2  1 1 
        7 18985 2 1 55 LEU CG   C  -5.937   6.677   0.569 1.00 . B B . 433 LEU CG   1 1 
        7 18986 2 1 55 LEU H    H  -5.889   5.331   4.188 1.00 . B B . 433 LEU H    1 1 
        7 18987 2 1 55 LEU HA   H  -5.344   7.803   2.683 1.00 . B B . 433 LEU HA   1 1 
        7 18988 2 1 55 LEU HB2  H  -6.056   5.185   2.111 1.00 . B B . 433 LEU HB2  1 1 
        7 18989 2 1 55 LEU HB3  H  -7.557   6.070   1.836 1.00 . B B . 433 LEU HB3  1 1 
        7 18990 2 1 55 LEU HD11 H  -7.370   8.231   0.938 1.00 . B B . 433 LEU HD11 1 1 
        7 18991 2 1 55 LEU HD12 H  -5.786   8.813   0.425 1.00 . B B . 433 LEU HD12 1 1 
        7 18992 2 1 55 LEU HD13 H  -6.881   8.082  -0.750 1.00 . B B . 433 LEU HD13 1 1 
        7 18993 2 1 55 LEU HD21 H  -4.093   6.596   1.666 1.00 . B B . 433 LEU HD21 1 1 
        7 18994 2 1 55 LEU HD22 H  -3.959   6.078  -0.014 1.00 . B B . 433 LEU HD22 1 1 
        7 18995 2 1 55 LEU HD23 H  -4.114   7.793   0.372 1.00 . B B . 433 LEU HD23 1 1 
        7 18996 2 1 55 LEU HG   H  -6.203   5.990  -0.223 1.00 . B B . 433 LEU HG   1 1 
        7 18997 2 1 55 LEU N    N  -5.609   6.269   4.127 1.00 . B B . 433 LEU N    1 1 
        7 18998 2 1 55 LEU O    O  -7.470   9.094   3.237 1.00 . B B . 433 LEU O    1 1 
        7 18999 2 1 56 LEU C    C  -9.110   9.063   5.611 1.00 . B B . 434 LEU C    1 1 
        7 19000 2 1 56 LEU CA   C  -9.487   7.962   4.616 1.00 . B B . 434 LEU CA   1 1 
        7 19001 2 1 56 LEU CB   C -10.323   6.882   5.303 1.00 . B B . 434 LEU CB   1 1 
        7 19002 2 1 56 LEU CD1  C -12.437   6.847   3.971 1.00 . B B . 434 LEU CD1  1 1 
        7 19003 2 1 56 LEU CD2  C -12.522   6.623   6.457 1.00 . B B . 434 LEU CD2  1 1 
        7 19004 2 1 56 LEU CG   C -11.797   7.292   5.287 1.00 . B B . 434 LEU CG   1 1 
        7 19005 2 1 56 LEU H    H  -8.144   6.301   4.326 1.00 . B B . 434 LEU H    1 1 
        7 19006 2 1 56 LEU HA   H -10.031   8.376   3.783 1.00 . B B . 434 LEU HA   1 1 
        7 19007 2 1 56 LEU HB2  H -10.203   5.946   4.777 1.00 . B B . 434 LEU HB2  1 1 
        7 19008 2 1 56 LEU HB3  H  -9.994   6.767   6.324 1.00 . B B . 434 LEU HB3  1 1 
        7 19009 2 1 56 LEU HD11 H -11.664   6.663   3.239 1.00 . B B . 434 LEU HD11 1 1 
        7 19010 2 1 56 LEU HD12 H -13.002   5.942   4.133 1.00 . B B . 434 LEU HD12 1 1 
        7 19011 2 1 56 LEU HD13 H -13.096   7.623   3.612 1.00 . B B . 434 LEU HD13 1 1 
        7 19012 2 1 56 LEU HD21 H -12.119   5.632   6.610 1.00 . B B . 434 LEU HD21 1 1 
        7 19013 2 1 56 LEU HD22 H -12.380   7.211   7.352 1.00 . B B . 434 LEU HD22 1 1 
        7 19014 2 1 56 LEU HD23 H -13.576   6.552   6.235 1.00 . B B . 434 LEU HD23 1 1 
        7 19015 2 1 56 LEU HG   H -11.873   8.366   5.380 1.00 . B B . 434 LEU HG   1 1 
        7 19016 2 1 56 LEU N    N  -8.263   7.256   4.141 1.00 . B B . 434 LEU N    1 1 
        7 19017 2 1 56 LEU O    O  -9.599  10.173   5.538 1.00 . B B . 434 LEU O    1 1 
        7 19018 2 1 57 THR C    C  -7.161  10.975   6.828 1.00 . B B . 435 THR C    1 1 
        7 19019 2 1 57 THR CA   C  -7.837   9.798   7.537 1.00 . B B . 435 THR CA   1 1 
        7 19020 2 1 57 THR CB   C  -6.848   9.088   8.462 1.00 . B B . 435 THR CB   1 1 
        7 19021 2 1 57 THR CG2  C  -6.616   9.937   9.713 1.00 . B B . 435 THR CG2  1 1 
        7 19022 2 1 57 THR H    H  -7.860   7.864   6.583 1.00 . B B . 435 THR H    1 1 
        7 19023 2 1 57 THR HA   H  -8.692  10.136   8.100 1.00 . B B . 435 THR HA   1 1 
        7 19024 2 1 57 THR HB   H  -5.909   8.948   7.948 1.00 . B B . 435 THR HB   1 1 
        7 19025 2 1 57 THR HG1  H  -6.869   7.500   9.585 1.00 . B B . 435 THR HG1  1 1 
        7 19026 2 1 57 THR HG21 H  -6.692  10.983   9.457 1.00 . B B . 435 THR HG21 1 1 
        7 19027 2 1 57 THR HG22 H  -7.360   9.692  10.456 1.00 . B B . 435 THR HG22 1 1 
        7 19028 2 1 57 THR HG23 H  -5.631   9.734  10.108 1.00 . B B . 435 THR HG23 1 1 
        7 19029 2 1 57 THR N    N  -8.244   8.766   6.541 1.00 . B B . 435 THR N    1 1 
        7 19030 2 1 57 THR O    O  -7.444  12.123   7.105 1.00 . B B . 435 THR O    1 1 
        7 19031 2 1 57 THR OG1  O  -7.377   7.824   8.836 1.00 . B B . 435 THR OG1  1 1 
        7 19032 2 1 58 THR C    C  -6.606  12.681   4.475 1.00 . B B . 436 THR C    1 1 
        7 19033 2 1 58 THR CA   C  -5.580  11.800   5.189 1.00 . B B . 436 THR CA   1 1 
        7 19034 2 1 58 THR CB   C  -4.673  11.102   4.174 1.00 . B B . 436 THR CB   1 1 
        7 19035 2 1 58 THR CG2  C  -3.898  12.148   3.372 1.00 . B B . 436 THR CG2  1 1 
        7 19036 2 1 58 THR H    H  -6.058   9.763   5.706 1.00 . B B . 436 THR H    1 1 
        7 19037 2 1 58 THR HA   H  -4.988  12.390   5.871 1.00 . B B . 436 THR HA   1 1 
        7 19038 2 1 58 THR HB   H  -5.274  10.511   3.501 1.00 . B B . 436 THR HB   1 1 
        7 19039 2 1 58 THR HG1  H  -3.103   9.954   4.231 1.00 . B B . 436 THR HG1  1 1 
        7 19040 2 1 58 THR HG21 H  -3.897  13.086   3.907 1.00 . B B . 436 THR HG21 1 1 
        7 19041 2 1 58 THR HG22 H  -2.880  11.813   3.231 1.00 . B B . 436 THR HG22 1 1 
        7 19042 2 1 58 THR HG23 H  -4.368  12.284   2.409 1.00 . B B . 436 THR HG23 1 1 
        7 19043 2 1 58 THR N    N  -6.271  10.697   5.916 1.00 . B B . 436 THR N    1 1 
        7 19044 2 1 58 THR O    O  -6.737  13.854   4.762 1.00 . B B . 436 THR O    1 1 
        7 19045 2 1 58 THR OG1  O  -3.760  10.256   4.862 1.00 . B B . 436 THR OG1  1 1 
        7 19046 2 1 59 ALA C    C  -9.304  13.595   3.834 1.00 . B B . 437 ALA C    1 1 
        7 19047 2 1 59 ALA CA   C  -8.359  12.937   2.827 1.00 . B B . 437 ALA CA   1 1 
        7 19048 2 1 59 ALA CB   C  -9.112  11.941   1.944 1.00 . B B . 437 ALA CB   1 1 
        7 19049 2 1 59 ALA H    H  -7.223  11.177   3.333 1.00 . B B . 437 ALA H    1 1 
        7 19050 2 1 59 ALA HA   H  -7.881  13.689   2.216 1.00 . B B . 437 ALA HA   1 1 
        7 19051 2 1 59 ALA HB1  H  -9.496  11.137   2.555 1.00 . B B . 437 ALA HB1  1 1 
        7 19052 2 1 59 ALA HB2  H  -9.931  12.444   1.452 1.00 . B B . 437 ALA HB2  1 1 
        7 19053 2 1 59 ALA HB3  H  -8.439  11.539   1.201 1.00 . B B . 437 ALA HB3  1 1 
        7 19054 2 1 59 ALA N    N  -7.340  12.126   3.549 1.00 . B B . 437 ALA N    1 1 
        7 19055 2 1 59 ALA O    O  -9.675  14.742   3.689 1.00 . B B . 437 ALA O    1 1 
        7 19056 2 1 60 LEU C    C  -9.925  14.723   6.479 1.00 . B B . 438 LEU C    1 1 
        7 19057 2 1 60 LEU CA   C -10.598  13.494   5.870 1.00 . B B . 438 LEU CA   1 1 
        7 19058 2 1 60 LEU CB   C -10.825  12.416   6.936 1.00 . B B . 438 LEU CB   1 1 
        7 19059 2 1 60 LEU CD1  C -12.905  13.636   7.624 1.00 . B B . 438 LEU CD1  1 1 
        7 19060 2 1 60 LEU CD2  C -11.908  11.932   9.144 1.00 . B B . 438 LEU CD2  1 1 
        7 19061 2 1 60 LEU CG   C -11.594  13.022   8.119 1.00 . B B . 438 LEU CG   1 1 
        7 19062 2 1 60 LEU H    H  -9.375  11.963   4.970 1.00 . B B . 438 LEU H    1 1 
        7 19063 2 1 60 LEU HA   H -11.536  13.766   5.415 1.00 . B B . 438 LEU HA   1 1 
        7 19064 2 1 60 LEU HB2  H -11.396  11.605   6.512 1.00 . B B . 438 LEU HB2  1 1 
        7 19065 2 1 60 LEU HB3  H  -9.872  12.045   7.282 1.00 . B B . 438 LEU HB3  1 1 
        7 19066 2 1 60 LEU HD11 H -13.153  13.222   6.657 1.00 . B B . 438 LEU HD11 1 1 
        7 19067 2 1 60 LEU HD12 H -13.695  13.410   8.325 1.00 . B B . 438 LEU HD12 1 1 
        7 19068 2 1 60 LEU HD13 H -12.792  14.706   7.539 1.00 . B B . 438 LEU HD13 1 1 
        7 19069 2 1 60 LEU HD21 H -11.012  11.371   9.361 1.00 . B B . 438 LEU HD21 1 1 
        7 19070 2 1 60 LEU HD22 H -12.277  12.388  10.051 1.00 . B B . 438 LEU HD22 1 1 
        7 19071 2 1 60 LEU HD23 H -12.661  11.269   8.743 1.00 . B B . 438 LEU HD23 1 1 
        7 19072 2 1 60 LEU HG   H -10.987  13.791   8.581 1.00 . B B . 438 LEU HG   1 1 
        7 19073 2 1 60 LEU N    N  -9.690  12.885   4.860 1.00 . B B . 438 LEU N    1 1 
        7 19074 2 1 60 LEU O    O -10.559  15.727   6.730 1.00 . B B . 438 LEU O    1 1 
        7 19075 2 1 61 ARG C    C  -8.269  17.086   6.480 1.00 . B B . 439 ARG C    1 1 
        7 19076 2 1 61 ARG CA   C  -7.932  15.836   7.295 1.00 . B B . 439 ARG CA   1 1 
        7 19077 2 1 61 ARG CB   C  -6.444  15.502   7.191 1.00 . B B . 439 ARG CB   1 1 
        7 19078 2 1 61 ARG CD   C  -5.133  16.983   8.717 1.00 . B B . 439 ARG CD   1 1 
        7 19079 2 1 61 ARG CG   C  -5.798  15.613   8.573 1.00 . B B . 439 ARG CG   1 1 
        7 19080 2 1 61 ARG CZ   C  -4.524  18.179  10.733 1.00 . B B . 439 ARG CZ   1 1 
        7 19081 2 1 61 ARG H    H  -8.141  13.843   6.498 1.00 . B B . 439 ARG H    1 1 
        7 19082 2 1 61 ARG HA   H  -8.215  15.970   8.328 1.00 . B B . 439 ARG HA   1 1 
        7 19083 2 1 61 ARG HB2  H  -6.326  14.495   6.818 1.00 . B B . 439 ARG HB2  1 1 
        7 19084 2 1 61 ARG HB3  H  -5.965  16.195   6.516 1.00 . B B . 439 ARG HB3  1 1 
        7 19085 2 1 61 ARG HD2  H  -4.301  17.070   8.032 1.00 . B B . 439 ARG HD2  1 1 
        7 19086 2 1 61 ARG HD3  H  -5.850  17.770   8.543 1.00 . B B . 439 ARG HD3  1 1 
        7 19087 2 1 61 ARG HE   H  -4.439  16.199  10.599 1.00 . B B . 439 ARG HE   1 1 
        7 19088 2 1 61 ARG HG2  H  -6.555  15.498   9.335 1.00 . B B . 439 ARG HG2  1 1 
        7 19089 2 1 61 ARG HG3  H  -5.053  14.840   8.686 1.00 . B B . 439 ARG HG3  1 1 
        7 19090 2 1 61 ARG HH11 H  -6.489  18.565  10.752 1.00 . B B . 439 ARG HH11 1 1 
        7 19091 2 1 61 ARG HH12 H  -5.479  19.775  11.470 1.00 . B B . 439 ARG HH12 1 1 
        7 19092 2 1 61 ARG HH21 H  -2.529  18.059  10.854 1.00 . B B . 439 ARG HH21 1 1 
        7 19093 2 1 61 ARG HH22 H  -3.236  19.489  11.528 1.00 . B B . 439 ARG HH22 1 1 
        7 19094 2 1 61 ARG N    N  -8.639  14.659   6.712 1.00 . B B . 439 ARG N    1 1 
        7 19095 2 1 61 ARG NE   N  -4.655  17.030  10.127 1.00 . B B . 439 ARG NE   1 1 
        7 19096 2 1 61 ARG NH1  N  -5.580  18.896  11.006 1.00 . B B . 439 ARG NH1  1 1 
        7 19097 2 1 61 ARG NH2  N  -3.338  18.609  11.064 1.00 . B B . 439 ARG NH2  1 1 
        7 19098 2 1 61 ARG O    O  -8.502  18.151   7.018 1.00 . B B . 439 ARG O    1 1 
        7 19099 2 1 62 HIS C    C -10.075  18.607   4.731 1.00 . B B . 440 HIS C    1 1 
        7 19100 2 1 62 HIS CA   C  -8.681  18.121   4.333 1.00 . B B . 440 HIS CA   1 1 
        7 19101 2 1 62 HIS CB   C  -8.678  17.582   2.901 1.00 . B B . 440 HIS CB   1 1 
        7 19102 2 1 62 HIS CD2  C  -9.074  20.056   2.107 1.00 . B B . 440 HIS CD2  1 1 
        7 19103 2 1 62 HIS CE1  C  -9.548  19.649   0.032 1.00 . B B . 440 HIS CE1  1 1 
        7 19104 2 1 62 HIS CG   C  -9.004  18.695   1.943 1.00 . B B . 440 HIS CG   1 1 
        7 19105 2 1 62 HIS H    H  -8.156  16.080   4.770 1.00 . B B . 440 HIS H    1 1 
        7 19106 2 1 62 HIS HA   H  -7.953  18.910   4.440 1.00 . B B . 440 HIS HA   1 1 
        7 19107 2 1 62 HIS HB2  H  -7.702  17.180   2.670 1.00 . B B . 440 HIS HB2  1 1 
        7 19108 2 1 62 HIS HB3  H  -9.417  16.800   2.809 1.00 . B B . 440 HIS HB3  1 1 
        7 19109 2 1 62 HIS HD1  H  -9.346  17.583   0.173 1.00 . B B . 440 HIS HD1  1 1 
        7 19110 2 1 62 HIS HD2  H  -8.892  20.581   3.032 1.00 . B B . 440 HIS HD2  1 1 
        7 19111 2 1 62 HIS HE1  H  -9.811  19.775  -1.008 1.00 . B B . 440 HIS HE1  1 1 
        7 19112 2 1 62 HIS N    N  -8.326  16.953   5.181 1.00 . B B . 440 HIS N    1 1 
        7 19113 2 1 62 HIS ND1  N  -9.310  18.458   0.612 1.00 . B B . 440 HIS ND1  1 1 
        7 19114 2 1 62 HIS NE2  N  -9.418  20.656   0.900 1.00 . B B . 440 HIS NE2  1 1 
        7 19115 2 1 62 HIS O    O -10.395  19.776   4.643 1.00 . B B . 440 HIS O    1 1 
        7 19116 2 1 63 THR C    C -12.516  17.510   7.031 1.00 . B B . 441 THR C    1 1 
        7 19117 2 1 63 THR CA   C -12.273  18.073   5.627 1.00 . B B . 441 THR CA   1 1 
        7 19118 2 1 63 THR CB   C -13.218  17.414   4.615 1.00 . B B . 441 THR CB   1 1 
        7 19119 2 1 63 THR CG2  C -12.788  17.767   3.189 1.00 . B B . 441 THR CG2  1 1 
        7 19120 2 1 63 THR H    H -10.602  16.771   5.261 1.00 . B B . 441 THR H    1 1 
        7 19121 2 1 63 THR HA   H -12.402  19.144   5.617 1.00 . B B . 441 THR HA   1 1 
        7 19122 2 1 63 THR HB   H -14.224  17.767   4.780 1.00 . B B . 441 THR HB   1 1 
        7 19123 2 1 63 THR HG1  H -13.598  15.794   5.624 1.00 . B B . 441 THR HG1  1 1 
        7 19124 2 1 63 THR HG21 H -11.986  18.489   3.223 1.00 . B B . 441 THR HG21 1 1 
        7 19125 2 1 63 THR HG22 H -12.447  16.874   2.685 1.00 . B B . 441 THR HG22 1 1 
        7 19126 2 1 63 THR HG23 H -13.626  18.185   2.653 1.00 . B B . 441 THR HG23 1 1 
        7 19127 2 1 63 THR N    N -10.897  17.702   5.190 1.00 . B B . 441 THR N    1 1 
        7 19128 2 1 63 THR O    O -13.504  16.851   7.282 1.00 . B B . 441 THR O    1 1 
        7 19129 2 1 63 THR OG1  O -13.178  16.004   4.786 1.00 . B B . 441 THR OG1  1 1 
        7 19130 2 1 64 GLN C    C -13.158  17.308   9.848 1.00 . B B . 442 GLN C    1 1 
        7 19131 2 1 64 GLN CA   C -11.716  17.230   9.334 1.00 . B B . 442 GLN CA   1 1 
        7 19132 2 1 64 GLN CB   C -10.809  18.137  10.166 1.00 . B B . 442 GLN CB   1 1 
        7 19133 2 1 64 GLN CD   C  -9.553  17.978  12.319 1.00 . B B . 442 GLN CD   1 1 
        7 19134 2 1 64 GLN CG   C  -9.845  17.280  10.989 1.00 . B B . 442 GLN CG   1 1 
        7 19135 2 1 64 GLN H    H -10.802  18.270   7.685 1.00 . B B . 442 GLN H    1 1 
        7 19136 2 1 64 GLN HA   H -11.355  16.216   9.383 1.00 . B B . 442 GLN HA   1 1 
        7 19137 2 1 64 GLN HB2  H -10.244  18.783   9.508 1.00 . B B . 442 GLN HB2  1 1 
        7 19138 2 1 64 GLN HB3  H -11.411  18.736  10.830 1.00 . B B . 442 GLN HB3  1 1 
        7 19139 2 1 64 GLN HE21 H  -9.032  19.693  11.466 1.00 . B B . 442 GLN HE21 1 1 
        7 19140 2 1 64 GLN HE22 H  -8.956  19.675  13.162 1.00 . B B . 442 GLN HE22 1 1 
        7 19141 2 1 64 GLN HG2  H -10.293  16.315  11.178 1.00 . B B . 442 GLN HG2  1 1 
        7 19142 2 1 64 GLN HG3  H  -8.922  17.149  10.445 1.00 . B B . 442 GLN HG3  1 1 
        7 19143 2 1 64 GLN N    N -11.594  17.752   7.934 1.00 . B B . 442 GLN N    1 1 
        7 19144 2 1 64 GLN NE2  N  -9.146  19.218  12.315 1.00 . B B . 442 GLN NE2  1 1 
        7 19145 2 1 64 GLN O    O -13.793  18.342   9.800 1.00 . B B . 442 GLN O    1 1 
        7 19146 2 1 64 GLN OE1  O  -9.696  17.389  13.371 1.00 . B B . 442 GLN OE1  1 1 
        7 19147 2 1 65 GLY C    C -16.038  15.888   9.728 1.00 . B B . 443 GLY C    1 1 
        7 19148 2 1 65 GLY CA   C -15.067  16.212  10.863 1.00 . B B . 443 GLY CA   1 1 
        7 19149 2 1 65 GLY H    H -13.139  15.392  10.371 1.00 . B B . 443 GLY H    1 1 
        7 19150 2 1 65 GLY HA2  H -15.158  15.465  11.640 1.00 . B B . 443 GLY HA2  1 1 
        7 19151 2 1 65 GLY HA3  H -15.302  17.184  11.267 1.00 . B B . 443 GLY HA3  1 1 
        7 19152 2 1 65 GLY N    N -13.673  16.213  10.342 1.00 . B B . 443 GLY N    1 1 
        7 19153 2 1 65 GLY O    O -16.887  15.027   9.850 1.00 . B B . 443 GLY O    1 1 
        7 19154 2 1 66 HIS C    C -16.488  14.956   6.833 1.00 . B B . 444 HIS C    1 1 
        7 19155 2 1 66 HIS CA   C -16.836  16.300   7.479 1.00 . B B . 444 HIS CA   1 1 
        7 19156 2 1 66 HIS CB   C -16.592  17.447   6.498 1.00 . B B . 444 HIS CB   1 1 
        7 19157 2 1 66 HIS CD2  C -18.337  19.300   7.153 1.00 . B B . 444 HIS CD2  1 1 
        7 19158 2 1 66 HIS CE1  C -16.986  20.661   8.163 1.00 . B B . 444 HIS CE1  1 1 
        7 19159 2 1 66 HIS CG   C -17.087  18.734   7.098 1.00 . B B . 444 HIS CG   1 1 
        7 19160 2 1 66 HIS H    H -15.228  17.259   8.542 1.00 . B B . 444 HIS H    1 1 
        7 19161 2 1 66 HIS HA   H -17.862  16.306   7.808 1.00 . B B . 444 HIS HA   1 1 
        7 19162 2 1 66 HIS HB2  H -15.535  17.527   6.294 1.00 . B B . 444 HIS HB2  1 1 
        7 19163 2 1 66 HIS HB3  H -17.123  17.252   5.579 1.00 . B B . 444 HIS HB3  1 1 
        7 19164 2 1 66 HIS HD1  H -15.277  19.508   7.883 1.00 . B B . 444 HIS HD1  1 1 
        7 19165 2 1 66 HIS HD2  H -19.234  18.869   6.736 1.00 . B B . 444 HIS HD2  1 1 
        7 19166 2 1 66 HIS HE1  H -16.593  21.509   8.703 1.00 . B B . 444 HIS HE1  1 1 
        7 19167 2 1 66 HIS N    N -15.920  16.569   8.622 1.00 . B B . 444 HIS N    1 1 
        7 19168 2 1 66 HIS ND1  N -16.242  19.620   7.749 1.00 . B B . 444 HIS ND1  1 1 
        7 19169 2 1 66 HIS NE2  N -18.271  20.517   7.826 1.00 . B B . 444 HIS NE2  1 1 
        7 19170 2 1 66 HIS O    O -16.040  14.897   5.705 1.00 . B B . 444 HIS O    1 1 
        7 19171 2 1 67 LYS C    C -17.068  12.371   5.607 1.00 . B B . 445 LYS C    1 1 
        7 19172 2 1 67 LYS CA   C -16.370  12.539   6.961 1.00 . B B . 445 LYS CA   1 1 
        7 19173 2 1 67 LYS CB   C -16.912  11.528   7.974 1.00 . B B . 445 LYS CB   1 1 
        7 19174 2 1 67 LYS CD   C -18.681  11.783   9.721 1.00 . B B . 445 LYS CD   1 1 
        7 19175 2 1 67 LYS CE   C -18.419  10.384  10.283 1.00 . B B . 445 LYS CE   1 1 
        7 19176 2 1 67 LYS CG   C -18.400  11.791   8.217 1.00 . B B . 445 LYS CG   1 1 
        7 19177 2 1 67 LYS H    H -17.053  13.945   8.447 1.00 . B B . 445 LYS H    1 1 
        7 19178 2 1 67 LYS HA   H -15.303  12.419   6.857 1.00 . B B . 445 LYS HA   1 1 
        7 19179 2 1 67 LYS HB2  H -16.782  10.528   7.587 1.00 . B B . 445 LYS HB2  1 1 
        7 19180 2 1 67 LYS HB3  H -16.375  11.628   8.905 1.00 . B B . 445 LYS HB3  1 1 
        7 19181 2 1 67 LYS HD2  H -18.034  12.496  10.212 1.00 . B B . 445 LYS HD2  1 1 
        7 19182 2 1 67 LYS HD3  H -19.712  12.052   9.897 1.00 . B B . 445 LYS HD3  1 1 
        7 19183 2 1 67 LYS HE2  H -18.200   9.693   9.480 1.00 . B B . 445 LYS HE2  1 1 
        7 19184 2 1 67 LYS HE3  H -17.605  10.409  10.991 1.00 . B B . 445 LYS HE3  1 1 
        7 19185 2 1 67 LYS HG2  H -18.667  12.754   7.806 1.00 . B B . 445 LYS HG2  1 1 
        7 19186 2 1 67 LYS HG3  H -18.985  11.020   7.740 1.00 . B B . 445 LYS HG3  1 1 
        7 19187 2 1 67 LYS HZ1  H -19.889  10.688  11.725 1.00 . B B . 445 LYS HZ1  1 1 
        7 19188 2 1 67 LYS HZ2  H -20.464   9.998  10.286 1.00 . B B . 445 LYS HZ2  1 1 
        7 19189 2 1 67 LYS HZ3  H -19.578   9.053  11.386 1.00 . B B . 445 LYS HZ3  1 1 
        7 19190 2 1 67 LYS N    N -16.690  13.876   7.538 1.00 . B B . 445 LYS N    1 1 
        7 19191 2 1 67 LYS NZ   N -19.683  10.002  10.971 1.00 . B B . 445 LYS NZ   1 1 
        7 19192 2 1 67 LYS O    O -16.637  11.606   4.767 1.00 . B B . 445 LYS O    1 1 
        7 19193 2 1 68 GLN C    C -18.040  13.604   2.968 1.00 . B B . 446 GLN C    1 1 
        7 19194 2 1 68 GLN CA   C -18.865  12.965   4.089 1.00 . B B . 446 GLN CA   1 1 
        7 19195 2 1 68 GLN CB   C -20.177  13.725   4.291 1.00 . B B . 446 GLN CB   1 1 
        7 19196 2 1 68 GLN CD   C -22.327  12.731   3.489 1.00 . B B . 446 GLN CD   1 1 
        7 19197 2 1 68 GLN CG   C -21.080  13.516   3.074 1.00 . B B . 446 GLN CG   1 1 
        7 19198 2 1 68 GLN H    H -18.472  13.694   6.080 1.00 . B B . 446 GLN H    1 1 
        7 19199 2 1 68 GLN HA   H -19.068  11.931   3.864 1.00 . B B . 446 GLN HA   1 1 
        7 19200 2 1 68 GLN HB2  H -20.673  13.355   5.177 1.00 . B B . 446 GLN HB2  1 1 
        7 19201 2 1 68 GLN HB3  H -19.971  14.778   4.407 1.00 . B B . 446 GLN HB3  1 1 
        7 19202 2 1 68 GLN HE21 H -23.552  13.797   2.347 1.00 . B B . 446 GLN HE21 1 1 
        7 19203 2 1 68 GLN HE22 H -24.290  12.560   3.245 1.00 . B B . 446 GLN HE22 1 1 
        7 19204 2 1 68 GLN HG2  H -21.374  14.476   2.674 1.00 . B B . 446 GLN HG2  1 1 
        7 19205 2 1 68 GLN HG3  H -20.544  12.960   2.319 1.00 . B B . 446 GLN HG3  1 1 
        7 19206 2 1 68 GLN N    N -18.142  13.082   5.389 1.00 . B B . 446 GLN N    1 1 
        7 19207 2 1 68 GLN NE2  N -23.486  13.057   2.985 1.00 . B B . 446 GLN NE2  1 1 
        7 19208 2 1 68 GLN O    O -17.943  13.074   1.878 1.00 . B B . 446 GLN O    1 1 
        7 19209 2 1 68 GLN OE1  O -22.245  11.813   4.281 1.00 . B B . 446 GLN OE1  1 1 
        7 19210 2 1 69 GLU C    C -15.591  14.420   1.613 1.00 . B B . 447 GLU C    1 1 
        7 19211 2 1 69 GLU CA   C -16.623  15.403   2.170 1.00 . B B . 447 GLU CA   1 1 
        7 19212 2 1 69 GLU CB   C -15.933  16.570   2.875 1.00 . B B . 447 GLU CB   1 1 
        7 19213 2 1 69 GLU CD   C -15.853  19.059   3.093 1.00 . B B . 447 GLU CD   1 1 
        7 19214 2 1 69 GLU CG   C -16.569  17.886   2.423 1.00 . B B . 447 GLU CG   1 1 
        7 19215 2 1 69 GLU H    H -17.531  15.150   4.110 1.00 . B B . 447 GLU H    1 1 
        7 19216 2 1 69 GLU HA   H -17.255  15.774   1.377 1.00 . B B . 447 GLU HA   1 1 
        7 19217 2 1 69 GLU HB2  H -16.046  16.462   3.944 1.00 . B B . 447 GLU HB2  1 1 
        7 19218 2 1 69 GLU HB3  H -14.883  16.574   2.623 1.00 . B B . 447 GLU HB3  1 1 
        7 19219 2 1 69 GLU HG2  H -16.482  17.976   1.350 1.00 . B B . 447 GLU HG2  1 1 
        7 19220 2 1 69 GLU HG3  H -17.612  17.896   2.702 1.00 . B B . 447 GLU HG3  1 1 
        7 19221 2 1 69 GLU N    N -17.443  14.738   3.225 1.00 . B B . 447 GLU N    1 1 
        7 19222 2 1 69 GLU O    O -15.298  14.412   0.434 1.00 . B B . 447 GLU O    1 1 
        7 19223 2 1 69 GLU OE1  O -15.990  19.201   4.297 1.00 . B B . 447 GLU OE1  1 1 
        7 19224 2 1 69 GLU OE2  O -15.179  19.795   2.391 1.00 . B B . 447 GLU OE2  1 1 
        7 19225 2 1 70 ALA C    C -14.632  11.791   0.797 1.00 . B B . 448 ALA C    1 1 
        7 19226 2 1 70 ALA CA   C -14.048  12.585   1.968 1.00 . B B . 448 ALA CA   1 1 
        7 19227 2 1 70 ALA CB   C -13.786  11.670   3.164 1.00 . B B . 448 ALA CB   1 1 
        7 19228 2 1 70 ALA H    H -15.305  13.596   3.397 1.00 . B B . 448 ALA H    1 1 
        7 19229 2 1 70 ALA HA   H -13.137  13.077   1.672 1.00 . B B . 448 ALA HA   1 1 
        7 19230 2 1 70 ALA HB1  H -14.284  12.067   4.037 1.00 . B B . 448 ALA HB1  1 1 
        7 19231 2 1 70 ALA HB2  H -14.165  10.681   2.952 1.00 . B B . 448 ALA HB2  1 1 
        7 19232 2 1 70 ALA HB3  H -12.723  11.617   3.350 1.00 . B B . 448 ALA HB3  1 1 
        7 19233 2 1 70 ALA N    N -15.049  13.579   2.452 1.00 . B B . 448 ALA N    1 1 
        7 19234 2 1 70 ALA O    O -13.914  11.244  -0.017 1.00 . B B . 448 ALA O    1 1 
        7 19235 2 1 71 ALA C    C -16.039  11.493  -1.758 1.00 . B B . 449 ALA C    1 1 
        7 19236 2 1 71 ALA CA   C -16.567  10.979  -0.415 1.00 . B B . 449 ALA CA   1 1 
        7 19237 2 1 71 ALA CB   C -18.063  11.267  -0.280 1.00 . B B . 449 ALA CB   1 1 
        7 19238 2 1 71 ALA H    H -16.493  12.180   1.369 1.00 . B B . 449 ALA H    1 1 
        7 19239 2 1 71 ALA HA   H -16.382   9.921  -0.312 1.00 . B B . 449 ALA HA   1 1 
        7 19240 2 1 71 ALA HB1  H -18.229  12.333  -0.316 1.00 . B B . 449 ALA HB1  1 1 
        7 19241 2 1 71 ALA HB2  H -18.594  10.794  -1.092 1.00 . B B . 449 ALA HB2  1 1 
        7 19242 2 1 71 ALA HB3  H -18.423  10.879   0.661 1.00 . B B . 449 ALA HB3  1 1 
        7 19243 2 1 71 ALA N    N -15.933  11.730   0.704 1.00 . B B . 449 ALA N    1 1 
        7 19244 2 1 71 ALA O    O -15.285  10.825  -2.436 1.00 . B B . 449 ALA O    1 1 
        7 19245 2 1 72 ARG C    C -14.425  13.334  -3.444 1.00 . B B . 450 ARG C    1 1 
        7 19246 2 1 72 ARG CA   C -15.952  13.239  -3.440 1.00 . B B . 450 ARG CA   1 1 
        7 19247 2 1 72 ARG CB   C -16.576  14.634  -3.521 1.00 . B B . 450 ARG CB   1 1 
        7 19248 2 1 72 ARG CD   C -18.244  14.190  -5.329 1.00 . B B . 450 ARG CD   1 1 
        7 19249 2 1 72 ARG CG   C -16.960  14.941  -4.971 1.00 . B B . 450 ARG CG   1 1 
        7 19250 2 1 72 ARG CZ   C -19.558  14.062  -7.359 1.00 . B B . 450 ARG CZ   1 1 
        7 19251 2 1 72 ARG H    H -17.037  13.200  -1.578 1.00 . B B . 450 ARG H    1 1 
        7 19252 2 1 72 ARG HA   H -16.296  12.633  -4.263 1.00 . B B . 450 ARG HA   1 1 
        7 19253 2 1 72 ARG HB2  H -17.458  14.669  -2.898 1.00 . B B . 450 ARG HB2  1 1 
        7 19254 2 1 72 ARG HB3  H -15.862  15.368  -3.176 1.00 . B B . 450 ARG HB3  1 1 
        7 19255 2 1 72 ARG HD2  H -18.077  13.122  -5.289 1.00 . B B . 450 ARG HD2  1 1 
        7 19256 2 1 72 ARG HD3  H -19.044  14.472  -4.662 1.00 . B B . 450 ARG HD3  1 1 
        7 19257 2 1 72 ARG HE   H -18.030  15.312  -7.155 1.00 . B B . 450 ARG HE   1 1 
        7 19258 2 1 72 ARG HG2  H -17.119  16.003  -5.083 1.00 . B B . 450 ARG HG2  1 1 
        7 19259 2 1 72 ARG HG3  H -16.164  14.624  -5.629 1.00 . B B . 450 ARG HG3  1 1 
        7 19260 2 1 72 ARG HH11 H -19.087  12.202  -6.784 1.00 . B B . 450 ARG HH11 1 1 
        7 19261 2 1 72 ARG HH12 H -20.484  12.342  -7.801 1.00 . B B . 450 ARG HH12 1 1 
        7 19262 2 1 72 ARG HH21 H -20.262  15.791  -8.083 1.00 . B B . 450 ARG HH21 1 1 
        7 19263 2 1 72 ARG HH22 H -21.148  14.373  -8.535 1.00 . B B . 450 ARG HH22 1 1 
        7 19264 2 1 72 ARG N    N -16.431  12.678  -2.143 1.00 . B B . 450 ARG N    1 1 
        7 19265 2 1 72 ARG NE   N -18.565  14.616  -6.720 1.00 . B B . 450 ARG NE   1 1 
        7 19266 2 1 72 ARG NH1  N -19.722  12.767  -7.311 1.00 . B B . 450 ARG NH1  1 1 
        7 19267 2 1 72 ARG NH2  N -20.388  14.799  -8.046 1.00 . B B . 450 ARG NH2  1 1 
        7 19268 2 1 72 ARG O    O -13.784  13.163  -4.462 1.00 . B B . 450 ARG O    1 1 
        7 19269 2 1 73 LEU C    C -11.703  12.437  -2.796 1.00 . B B . 451 LEU C    1 1 
        7 19270 2 1 73 LEU CA   C -12.352  13.710  -2.245 1.00 . B B . 451 LEU CA   1 1 
        7 19271 2 1 73 LEU CB   C -12.036  13.871  -0.757 1.00 . B B . 451 LEU CB   1 1 
        7 19272 2 1 73 LEU CD1  C -10.592  15.043   0.909 1.00 . B B . 451 LEU CD1  1 1 
        7 19273 2 1 73 LEU CD2  C  -9.671  14.428  -1.330 1.00 . B B . 451 LEU CD2  1 1 
        7 19274 2 1 73 LEU CG   C -10.918  14.898  -0.578 1.00 . B B . 451 LEU CG   1 1 
        7 19275 2 1 73 LEU H    H -14.371  13.739  -1.502 1.00 . B B . 451 LEU H    1 1 
        7 19276 2 1 73 LEU HA   H -12.010  14.576  -2.790 1.00 . B B . 451 LEU HA   1 1 
        7 19277 2 1 73 LEU HB2  H -12.922  14.207  -0.237 1.00 . B B . 451 LEU HB2  1 1 
        7 19278 2 1 73 LEU HB3  H -11.719  12.922  -0.353 1.00 . B B . 451 LEU HB3  1 1 
        7 19279 2 1 73 LEU HD11 H -10.983  14.193   1.448 1.00 . B B . 451 LEU HD11 1 1 
        7 19280 2 1 73 LEU HD12 H  -9.520  15.088   1.039 1.00 . B B . 451 LEU HD12 1 1 
        7 19281 2 1 73 LEU HD13 H -11.039  15.949   1.290 1.00 . B B . 451 LEU HD13 1 1 
        7 19282 2 1 73 LEU HD21 H  -9.937  14.180  -2.348 1.00 . B B . 451 LEU HD21 1 1 
        7 19283 2 1 73 LEU HD22 H  -8.933  15.215  -1.330 1.00 . B B . 451 LEU HD22 1 1 
        7 19284 2 1 73 LEU HD23 H  -9.266  13.553  -0.842 1.00 . B B . 451 LEU HD23 1 1 
        7 19285 2 1 73 LEU HG   H -11.239  15.852  -0.971 1.00 . B B . 451 LEU HG   1 1 
        7 19286 2 1 73 LEU N    N -13.837  13.605  -2.311 1.00 . B B . 451 LEU N    1 1 
        7 19287 2 1 73 LEU O    O -10.716  12.488  -3.502 1.00 . B B . 451 LEU O    1 1 
        7 19288 2 1 74 LEU C    C -12.520   9.446  -4.114 1.00 . B B . 452 LEU C    1 1 
        7 19289 2 1 74 LEU CA   C -11.661  10.019  -2.982 1.00 . B B . 452 LEU CA   1 1 
        7 19290 2 1 74 LEU CB   C -11.667   9.075  -1.779 1.00 . B B . 452 LEU CB   1 1 
        7 19291 2 1 74 LEU CD1  C -11.479   9.290   0.703 1.00 . B B . 452 LEU CD1  1 1 
        7 19292 2 1 74 LEU CD2  C  -9.413   9.189  -0.708 1.00 . B B . 452 LEU CD2  1 1 
        7 19293 2 1 74 LEU CG   C -10.858   9.694  -0.637 1.00 . B B . 452 LEU CG   1 1 
        7 19294 2 1 74 LEU H    H -13.045  11.273  -1.905 1.00 . B B . 452 LEU H    1 1 
        7 19295 2 1 74 LEU HA   H -10.650  10.179  -3.320 1.00 . B B . 452 LEU HA   1 1 
        7 19296 2 1 74 LEU HB2  H -12.684   8.915  -1.453 1.00 . B B . 452 LEU HB2  1 1 
        7 19297 2 1 74 LEU HB3  H -11.226   8.132  -2.060 1.00 . B B . 452 LEU HB3  1 1 
        7 19298 2 1 74 LEU HD11 H -12.349   8.676   0.526 1.00 . B B . 452 LEU HD11 1 1 
        7 19299 2 1 74 LEU HD12 H -10.758   8.733   1.284 1.00 . B B . 452 LEU HD12 1 1 
        7 19300 2 1 74 LEU HD13 H -11.769  10.177   1.246 1.00 . B B . 452 LEU HD13 1 1 
        7 19301 2 1 74 LEU HD21 H  -9.316   8.488  -1.523 1.00 . B B . 452 LEU HD21 1 1 
        7 19302 2 1 74 LEU HD22 H  -8.749  10.024  -0.872 1.00 . B B . 452 LEU HD22 1 1 
        7 19303 2 1 74 LEU HD23 H  -9.153   8.700   0.218 1.00 . B B . 452 LEU HD23 1 1 
        7 19304 2 1 74 LEU HG   H -10.870  10.770  -0.728 1.00 . B B . 452 LEU HG   1 1 
        7 19305 2 1 74 LEU N    N -12.249  11.294  -2.478 1.00 . B B . 452 LEU N    1 1 
        7 19306 2 1 74 LEU O    O -12.444   8.275  -4.429 1.00 . B B . 452 LEU O    1 1 
        7 19307 2 1 75 GLY C    C -15.012   8.555  -5.342 1.00 . B B . 453 GLY C    1 1 
        7 19308 2 1 75 GLY CA   C -14.200   9.753  -5.835 1.00 . B B . 453 GLY CA   1 1 
        7 19309 2 1 75 GLY H    H -13.387  11.201  -4.460 1.00 . B B . 453 GLY H    1 1 
        7 19310 2 1 75 GLY HA2  H -14.871  10.538  -6.158 1.00 . B B . 453 GLY HA2  1 1 
        7 19311 2 1 75 GLY HA3  H -13.580   9.447  -6.662 1.00 . B B . 453 GLY HA3  1 1 
        7 19312 2 1 75 GLY N    N -13.339  10.259  -4.727 1.00 . B B . 453 GLY N    1 1 
        7 19313 2 1 75 GLY O    O -15.219   7.594  -6.056 1.00 . B B . 453 GLY O    1 1 
        7 19314 2 1 76 TRP C    C -17.749   7.834  -3.516 1.00 . B B . 454 TRP C    1 1 
        7 19315 2 1 76 TRP CA   C -16.263   7.469  -3.571 1.00 . B B . 454 TRP CA   1 1 
        7 19316 2 1 76 TRP CB   C -15.717   7.262  -2.155 1.00 . B B . 454 TRP CB   1 1 
        7 19317 2 1 76 TRP CD1  C -13.863   5.899  -3.233 1.00 . B B . 454 TRP CD1  1 1 
        7 19318 2 1 76 TRP CD2  C -14.167   5.399  -1.058 1.00 . B B . 454 TRP CD2  1 1 
        7 19319 2 1 76 TRP CE2  C -13.109   4.569  -1.528 1.00 . B B . 454 TRP CE2  1 1 
        7 19320 2 1 76 TRP CE3  C -14.562   5.282   0.300 1.00 . B B . 454 TRP CE3  1 1 
        7 19321 2 1 76 TRP CG   C -14.627   6.231  -2.161 1.00 . B B . 454 TRP CG   1 1 
        7 19322 2 1 76 TRP CH2  C -12.865   3.546   0.668 1.00 . B B . 454 TRP CH2  1 1 
        7 19323 2 1 76 TRP CZ2  C -12.462   3.651  -0.679 1.00 . B B . 454 TRP CZ2  1 1 
        7 19324 2 1 76 TRP CZ3  C -13.914   4.360   1.158 1.00 . B B . 454 TRP CZ3  1 1 
        7 19325 2 1 76 TRP H    H -15.283   9.389  -3.566 1.00 . B B . 454 TRP H    1 1 
        7 19326 2 1 76 TRP HA   H -16.111   6.578  -4.159 1.00 . B B . 454 TRP HA   1 1 
        7 19327 2 1 76 TRP HB2  H -15.321   8.196  -1.785 1.00 . B B . 454 TRP HB2  1 1 
        7 19328 2 1 76 TRP HB3  H -16.517   6.933  -1.509 1.00 . B B . 454 TRP HB3  1 1 
        7 19329 2 1 76 TRP HD1  H -13.943   6.331  -4.219 1.00 . B B . 454 TRP HD1  1 1 
        7 19330 2 1 76 TRP HE1  H -12.302   4.498  -3.448 1.00 . B B . 454 TRP HE1  1 1 
        7 19331 2 1 76 TRP HE3  H -15.361   5.900   0.682 1.00 . B B . 454 TRP HE3  1 1 
        7 19332 2 1 76 TRP HH2  H -12.374   2.845   1.326 1.00 . B B . 454 TRP HH2  1 1 
        7 19333 2 1 76 TRP HZ2  H -11.662   3.032  -1.057 1.00 . B B . 454 TRP HZ2  1 1 
        7 19334 2 1 76 TRP HZ3  H -14.220   4.278   2.190 1.00 . B B . 454 TRP HZ3  1 1 
        7 19335 2 1 76 TRP N    N -15.468   8.604  -4.123 1.00 . B B . 454 TRP N    1 1 
        7 19336 2 1 76 TRP NE1  N -12.965   4.912  -2.857 1.00 . B B . 454 TRP NE1  1 1 
        7 19337 2 1 76 TRP O    O -18.536   7.401  -4.333 1.00 . B B . 454 TRP O    1 1 
        7 19338 2 1 77 GLY C    C -20.018   8.813  -0.984 1.00 . B B . 455 GLY C    1 1 
        7 19339 2 1 77 GLY CA   C -19.566   9.016  -2.430 1.00 . B B . 455 GLY CA   1 1 
        7 19340 2 1 77 GLY H    H -17.480   8.955  -1.902 1.00 . B B . 455 GLY H    1 1 
        7 19341 2 1 77 GLY HA2  H -19.681  10.054  -2.706 1.00 . B B . 455 GLY HA2  1 1 
        7 19342 2 1 77 GLY HA3  H -20.168   8.399  -3.081 1.00 . B B . 455 GLY HA3  1 1 
        7 19343 2 1 77 GLY N    N -18.134   8.623  -2.553 1.00 . B B . 455 GLY N    1 1 
        7 19344 2 1 77 GLY O    O -19.213   8.578  -0.105 1.00 . B B . 455 GLY O    1 1 
        7 19345 2 1 78 ALA C    C -22.102   7.232   0.918 1.00 . B B . 456 ALA C    1 1 
        7 19346 2 1 78 ALA CA   C -21.781   8.708   0.673 1.00 . B B . 456 ALA CA   1 1 
        7 19347 2 1 78 ALA CB   C -23.047   9.559   0.774 1.00 . B B . 456 ALA CB   1 1 
        7 19348 2 1 78 ALA H    H -21.929   9.090  -1.445 1.00 . B B . 456 ALA H    1 1 
        7 19349 2 1 78 ALA HA   H -21.043   9.055   1.381 1.00 . B B . 456 ALA HA   1 1 
        7 19350 2 1 78 ALA HB1  H -23.396   9.805  -0.218 1.00 . B B . 456 ALA HB1  1 1 
        7 19351 2 1 78 ALA HB2  H -23.811   9.004   1.297 1.00 . B B . 456 ALA HB2  1 1 
        7 19352 2 1 78 ALA HB3  H -22.828  10.468   1.314 1.00 . B B . 456 ALA HB3  1 1 
        7 19353 2 1 78 ALA N    N -21.293   8.901  -0.724 1.00 . B B . 456 ALA N    1 1 
        7 19354 2 1 78 ALA O    O -22.013   6.745   2.027 1.00 . B B . 456 ALA O    1 1 
        7 19355 2 1 79 ALA C    C -21.503   4.274   0.272 1.00 . B B . 457 ALA C    1 1 
        7 19356 2 1 79 ALA CA   C -22.793   5.072   0.068 1.00 . B B . 457 ALA CA   1 1 
        7 19357 2 1 79 ALA CB   C -23.485   4.655  -1.230 1.00 . B B . 457 ALA CB   1 1 
        7 19358 2 1 79 ALA H    H -22.535   6.929  -0.996 1.00 . B B . 457 ALA H    1 1 
        7 19359 2 1 79 ALA HA   H -23.460   4.934   0.904 1.00 . B B . 457 ALA HA   1 1 
        7 19360 2 1 79 ALA HB1  H -23.247   5.364  -2.009 1.00 . B B . 457 ALA HB1  1 1 
        7 19361 2 1 79 ALA HB2  H -23.143   3.673  -1.522 1.00 . B B . 457 ALA HB2  1 1 
        7 19362 2 1 79 ALA HB3  H -24.553   4.634  -1.078 1.00 . B B . 457 ALA HB3  1 1 
        7 19363 2 1 79 ALA N    N -22.471   6.517  -0.109 1.00 . B B . 457 ALA N    1 1 
        7 19364 2 1 79 ALA O    O -21.394   3.476   1.183 1.00 . B B . 457 ALA O    1 1 
        7 19365 2 1 80 THR C    C -18.599   4.088   0.935 1.00 . B B . 458 THR C    1 1 
        7 19366 2 1 80 THR CA   C -19.242   3.742  -0.410 1.00 . B B . 458 THR CA   1 1 
        7 19367 2 1 80 THR CB   C -18.361   4.226  -1.563 1.00 . B B . 458 THR CB   1 1 
        7 19368 2 1 80 THR CG2  C -17.050   3.436  -1.573 1.00 . B B . 458 THR CG2  1 1 
        7 19369 2 1 80 THR H    H -20.631   5.137  -1.288 1.00 . B B . 458 THR H    1 1 
        7 19370 2 1 80 THR HA   H -19.407   2.680  -0.489 1.00 . B B . 458 THR HA   1 1 
        7 19371 2 1 80 THR HB   H -18.143   5.274  -1.436 1.00 . B B . 458 THR HB   1 1 
        7 19372 2 1 80 THR HG1  H -18.762   4.715  -3.402 1.00 . B B . 458 THR HG1  1 1 
        7 19373 2 1 80 THR HG21 H -17.227   2.441  -1.192 1.00 . B B . 458 THR HG21 1 1 
        7 19374 2 1 80 THR HG22 H -16.675   3.372  -2.584 1.00 . B B . 458 THR HG22 1 1 
        7 19375 2 1 80 THR HG23 H -16.324   3.936  -0.951 1.00 . B B . 458 THR HG23 1 1 
        7 19376 2 1 80 THR N    N -20.524   4.486  -0.563 1.00 . B B . 458 THR N    1 1 
        7 19377 2 1 80 THR O    O -18.223   3.220   1.697 1.00 . B B . 458 THR O    1 1 
        7 19378 2 1 80 THR OG1  O -19.045   4.029  -2.793 1.00 . B B . 458 THR OG1  1 1 
        7 19379 2 1 81 LEU C    C -18.563   5.045   3.687 1.00 . B B . 459 LEU C    1 1 
        7 19380 2 1 81 LEU CA   C -17.862   5.760   2.529 1.00 . B B . 459 LEU CA   1 1 
        7 19381 2 1 81 LEU CB   C -18.083   7.271   2.612 1.00 . B B . 459 LEU CB   1 1 
        7 19382 2 1 81 LEU CD1  C -16.828   9.340   1.987 1.00 . B B . 459 LEU CD1  1 1 
        7 19383 2 1 81 LEU CD2  C -16.335   8.193   4.140 1.00 . B B . 459 LEU CD2  1 1 
        7 19384 2 1 81 LEU CG   C -16.729   7.982   2.680 1.00 . B B . 459 LEU CG   1 1 
        7 19385 2 1 81 LEU H    H -18.787   6.035   0.602 1.00 . B B . 459 LEU H    1 1 
        7 19386 2 1 81 LEU HA   H -16.805   5.541   2.533 1.00 . B B . 459 LEU HA   1 1 
        7 19387 2 1 81 LEU HB2  H -18.620   7.603   1.737 1.00 . B B . 459 LEU HB2  1 1 
        7 19388 2 1 81 LEU HB3  H -18.657   7.506   3.495 1.00 . B B . 459 LEU HB3  1 1 
        7 19389 2 1 81 LEU HD11 H -17.488   9.262   1.137 1.00 . B B . 459 LEU HD11 1 1 
        7 19390 2 1 81 LEU HD12 H -17.217  10.072   2.681 1.00 . B B . 459 LEU HD12 1 1 
        7 19391 2 1 81 LEU HD13 H -15.846   9.647   1.654 1.00 . B B . 459 LEU HD13 1 1 
        7 19392 2 1 81 LEU HD21 H -16.474   7.273   4.686 1.00 . B B . 459 LEU HD21 1 1 
        7 19393 2 1 81 LEU HD22 H -15.298   8.490   4.191 1.00 . B B . 459 LEU HD22 1 1 
        7 19394 2 1 81 LEU HD23 H -16.953   8.966   4.570 1.00 . B B . 459 LEU HD23 1 1 
        7 19395 2 1 81 LEU HG   H -15.981   7.380   2.186 1.00 . B B . 459 LEU HG   1 1 
        7 19396 2 1 81 LEU N    N -18.475   5.353   1.231 1.00 . B B . 459 LEU N    1 1 
        7 19397 2 1 81 LEU O    O -17.962   4.744   4.699 1.00 . B B . 459 LEU O    1 1 
        7 19398 2 1 82 THR C    C -20.409   2.551   4.469 1.00 . B B . 460 THR C    1 1 
        7 19399 2 1 82 THR CA   C -20.568   4.064   4.626 1.00 . B B . 460 THR CA   1 1 
        7 19400 2 1 82 THR CB   C -22.030   4.474   4.442 1.00 . B B . 460 THR CB   1 1 
        7 19401 2 1 82 THR CG2  C -22.897   3.764   5.481 1.00 . B B . 460 THR CG2  1 1 
        7 19402 2 1 82 THR H    H -20.292   5.013   2.713 1.00 . B B . 460 THR H    1 1 
        7 19403 2 1 82 THR HA   H -20.213   4.383   5.594 1.00 . B B . 460 THR HA   1 1 
        7 19404 2 1 82 THR HB   H -22.360   4.195   3.453 1.00 . B B . 460 THR HB   1 1 
        7 19405 2 1 82 THR HG1  H -22.182   6.278   3.730 1.00 . B B . 460 THR HG1  1 1 
        7 19406 2 1 82 THR HG21 H -22.296   3.520   6.345 1.00 . B B . 460 THR HG21 1 1 
        7 19407 2 1 82 THR HG22 H -23.707   4.414   5.778 1.00 . B B . 460 THR HG22 1 1 
        7 19408 2 1 82 THR HG23 H -23.300   2.858   5.054 1.00 . B B . 460 THR HG23 1 1 
        7 19409 2 1 82 THR N    N -19.828   4.766   3.541 1.00 . B B . 460 THR N    1 1 
        7 19410 2 1 82 THR O    O -20.052   1.854   5.398 1.00 . B B . 460 THR O    1 1 
        7 19411 2 1 82 THR OG1  O -22.149   5.881   4.603 1.00 . B B . 460 THR OG1  1 1 
        7 19412 2 1 83 ALA C    C -19.065   0.155   3.299 1.00 . B B . 461 ALA C    1 1 
        7 19413 2 1 83 ALA CA   C -20.520   0.571   3.076 1.00 . B B . 461 ALA CA   1 1 
        7 19414 2 1 83 ALA CB   C -20.927   0.344   1.620 1.00 . B B . 461 ALA CB   1 1 
        7 19415 2 1 83 ALA H    H -20.946   2.619   2.557 1.00 . B B . 461 ALA H    1 1 
        7 19416 2 1 83 ALA HA   H -21.177   0.024   3.734 1.00 . B B . 461 ALA HA   1 1 
        7 19417 2 1 83 ALA HB1  H -20.817   1.266   1.067 1.00 . B B . 461 ALA HB1  1 1 
        7 19418 2 1 83 ALA HB2  H -20.296  -0.415   1.183 1.00 . B B . 461 ALA HB2  1 1 
        7 19419 2 1 83 ALA HB3  H -21.957   0.022   1.580 1.00 . B B . 461 ALA HB3  1 1 
        7 19420 2 1 83 ALA N    N -20.665   2.039   3.295 1.00 . B B . 461 ALA N    1 1 
        7 19421 2 1 83 ALA O    O -18.785  -0.903   3.828 1.00 . B B . 461 ALA O    1 1 
        7 19422 2 1 84 LYS C    C -16.379   0.574   4.595 1.00 . B B . 462 LYS C    1 1 
        7 19423 2 1 84 LYS CA   C -16.699   0.642   3.100 1.00 . B B . 462 LYS CA   1 1 
        7 19424 2 1 84 LYS CB   C -15.926   1.784   2.438 1.00 . B B . 462 LYS CB   1 1 
        7 19425 2 1 84 LYS CD   C -15.150   0.637   0.357 1.00 . B B . 462 LYS CD   1 1 
        7 19426 2 1 84 LYS CE   C -14.701   1.042  -1.048 1.00 . B B . 462 LYS CE   1 1 
        7 19427 2 1 84 LYS CG   C -16.094   1.702   0.919 1.00 . B B . 462 LYS CG   1 1 
        7 19428 2 1 84 LYS H    H -18.386   1.833   2.484 1.00 . B B . 462 LYS H    1 1 
        7 19429 2 1 84 LYS HA   H -16.463  -0.293   2.618 1.00 . B B . 462 LYS HA   1 1 
        7 19430 2 1 84 LYS HB2  H -16.309   2.730   2.792 1.00 . B B . 462 LYS HB2  1 1 
        7 19431 2 1 84 LYS HB3  H -14.879   1.702   2.687 1.00 . B B . 462 LYS HB3  1 1 
        7 19432 2 1 84 LYS HD2  H -14.286   0.547   1.001 1.00 . B B . 462 LYS HD2  1 1 
        7 19433 2 1 84 LYS HD3  H -15.664  -0.311   0.309 1.00 . B B . 462 LYS HD3  1 1 
        7 19434 2 1 84 LYS HE2  H -14.828   2.107  -1.190 1.00 . B B . 462 LYS HE2  1 1 
        7 19435 2 1 84 LYS HE3  H -13.673   0.760  -1.212 1.00 . B B . 462 LYS HE3  1 1 
        7 19436 2 1 84 LYS HG2  H -17.115   1.440   0.683 1.00 . B B . 462 LYS HG2  1 1 
        7 19437 2 1 84 LYS HG3  H -15.856   2.658   0.478 1.00 . B B . 462 LYS HG3  1 1 
        7 19438 2 1 84 LYS HZ1  H -15.686  -0.696  -1.634 1.00 . B B . 462 LYS HZ1  1 1 
        7 19439 2 1 84 LYS HZ2  H -16.529   0.734  -1.995 1.00 . B B . 462 LYS HZ2  1 1 
        7 19440 2 1 84 LYS HZ3  H -15.181   0.281  -2.926 1.00 . B B . 462 LYS HZ3  1 1 
        7 19441 2 1 84 LYS N    N -18.136   0.984   2.905 1.00 . B B . 462 LYS N    1 1 
        7 19442 2 1 84 LYS NZ   N -15.591   0.283  -1.971 1.00 . B B . 462 LYS NZ   1 1 
        7 19443 2 1 84 LYS O    O -15.504  -0.154   5.021 1.00 . B B . 462 LYS O    1 1 
        7 19444 2 1 85 LEU C    C -17.124  -0.092   7.422 1.00 . B B . 463 LEU C    1 1 
        7 19445 2 1 85 LEU CA   C -16.826   1.301   6.862 1.00 . B B . 463 LEU CA   1 1 
        7 19446 2 1 85 LEU CB   C -17.788   2.336   7.450 1.00 . B B . 463 LEU CB   1 1 
        7 19447 2 1 85 LEU CD1  C -17.830   4.116   9.201 1.00 . B B . 463 LEU CD1  1 1 
        7 19448 2 1 85 LEU CD2  C -17.910   1.710   9.865 1.00 . B B . 463 LEU CD2  1 1 
        7 19449 2 1 85 LEU CG   C -17.333   2.711   8.861 1.00 . B B . 463 LEU CG   1 1 
        7 19450 2 1 85 LEU H    H -17.789   1.904   5.030 1.00 . B B . 463 LEU H    1 1 
        7 19451 2 1 85 LEU HA   H -15.807   1.583   7.070 1.00 . B B . 463 LEU HA   1 1 
        7 19452 2 1 85 LEU HB2  H -17.792   3.218   6.826 1.00 . B B . 463 LEU HB2  1 1 
        7 19453 2 1 85 LEU HB3  H -18.783   1.920   7.493 1.00 . B B . 463 LEU HB3  1 1 
        7 19454 2 1 85 LEU HD11 H -18.723   4.330   8.631 1.00 . B B . 463 LEU HD11 1 1 
        7 19455 2 1 85 LEU HD12 H -18.055   4.173  10.256 1.00 . B B . 463 LEU HD12 1 1 
        7 19456 2 1 85 LEU HD13 H -17.065   4.838   8.956 1.00 . B B . 463 LEU HD13 1 1 
        7 19457 2 1 85 LEU HD21 H -18.800   1.259   9.452 1.00 . B B . 463 LEU HD21 1 1 
        7 19458 2 1 85 LEU HD22 H -17.178   0.942  10.068 1.00 . B B . 463 LEU HD22 1 1 
        7 19459 2 1 85 LEU HD23 H -18.159   2.223  10.782 1.00 . B B . 463 LEU HD23 1 1 
        7 19460 2 1 85 LEU HG   H -16.254   2.690   8.908 1.00 . B B . 463 LEU HG   1 1 
        7 19461 2 1 85 LEU N    N -17.086   1.325   5.395 1.00 . B B . 463 LEU N    1 1 
        7 19462 2 1 85 LEU O    O -16.403  -0.604   8.254 1.00 . B B . 463 LEU O    1 1 
        7 19463 2 1 86 LYS C    C -17.865  -3.135   6.598 1.00 . B B . 464 LYS C    1 1 
        7 19464 2 1 86 LYS CA   C -18.527  -2.067   7.472 1.00 . B B . 464 LYS CA   1 1 
        7 19465 2 1 86 LYS CB   C -20.050  -2.153   7.363 1.00 . B B . 464 LYS CB   1 1 
        7 19466 2 1 86 LYS CD   C -22.163  -1.734   8.629 1.00 . B B . 464 LYS CD   1 1 
        7 19467 2 1 86 LYS CE   C -22.359  -0.260   8.265 1.00 . B B . 464 LYS CE   1 1 
        7 19468 2 1 86 LYS CG   C -20.668  -2.034   8.757 1.00 . B B . 464 LYS CG   1 1 
        7 19469 2 1 86 LYS H    H -18.750  -0.274   6.298 1.00 . B B . 464 LYS H    1 1 
        7 19470 2 1 86 LYS HA   H -18.224  -2.177   8.500 1.00 . B B . 464 LYS HA   1 1 
        7 19471 2 1 86 LYS HB2  H -20.411  -1.349   6.738 1.00 . B B . 464 LYS HB2  1 1 
        7 19472 2 1 86 LYS HB3  H -20.327  -3.100   6.928 1.00 . B B . 464 LYS HB3  1 1 
        7 19473 2 1 86 LYS HD2  H -22.590  -2.357   7.855 1.00 . B B . 464 LYS HD2  1 1 
        7 19474 2 1 86 LYS HD3  H -22.653  -1.940   9.568 1.00 . B B . 464 LYS HD3  1 1 
        7 19475 2 1 86 LYS HE2  H -22.001   0.373   9.066 1.00 . B B . 464 LYS HE2  1 1 
        7 19476 2 1 86 LYS HE3  H -21.848  -0.028   7.344 1.00 . B B . 464 LYS HE3  1 1 
        7 19477 2 1 86 LYS HG2  H -20.531  -2.964   9.291 1.00 . B B . 464 LYS HG2  1 1 
        7 19478 2 1 86 LYS HG3  H -20.188  -1.233   9.297 1.00 . B B . 464 LYS HG3  1 1 
        7 19479 2 1 86 LYS HZ1  H -24.327  -0.619   8.839 1.00 . B B . 464 LYS HZ1  1 1 
        7 19480 2 1 86 LYS HZ2  H -24.075   0.911   8.144 1.00 . B B . 464 LYS HZ2  1 1 
        7 19481 2 1 86 LYS HZ3  H -24.111  -0.476   7.163 1.00 . B B . 464 LYS HZ3  1 1 
        7 19482 2 1 86 LYS N    N -18.183  -0.706   6.970 1.00 . B B . 464 LYS N    1 1 
        7 19483 2 1 86 LYS NZ   N -23.829  -0.099   8.090 1.00 . B B . 464 LYS NZ   1 1 
        7 19484 2 1 86 LYS O    O -17.509  -4.200   7.064 1.00 . B B . 464 LYS O    1 1 
        7 19485 2 1 87 GLU C    C -15.650  -4.194   4.923 1.00 . B B . 465 GLU C    1 1 
        7 19486 2 1 87 GLU CA   C -17.060  -3.862   4.430 1.00 . B B . 465 GLU CA   1 1 
        7 19487 2 1 87 GLU CB   C -17.004  -3.184   3.061 1.00 . B B . 465 GLU CB   1 1 
        7 19488 2 1 87 GLU CD   C -18.172  -2.918   0.868 1.00 . B B . 465 GLU CD   1 1 
        7 19489 2 1 87 GLU CG   C -18.165  -3.679   2.196 1.00 . B B . 465 GLU CG   1 1 
        7 19490 2 1 87 GLU H    H -17.992  -1.997   4.975 1.00 . B B . 465 GLU H    1 1 
        7 19491 2 1 87 GLU HA   H -17.661  -4.756   4.374 1.00 . B B . 465 GLU HA   1 1 
        7 19492 2 1 87 GLU HB2  H -17.079  -2.113   3.186 1.00 . B B . 465 GLU HB2  1 1 
        7 19493 2 1 87 GLU HB3  H -16.069  -3.425   2.577 1.00 . B B . 465 GLU HB3  1 1 
        7 19494 2 1 87 GLU HG2  H -18.045  -4.736   2.005 1.00 . B B . 465 GLU HG2  1 1 
        7 19495 2 1 87 GLU HG3  H -19.097  -3.509   2.712 1.00 . B B . 465 GLU HG3  1 1 
        7 19496 2 1 87 GLU N    N -17.699  -2.861   5.333 1.00 . B B . 465 GLU N    1 1 
        7 19497 2 1 87 GLU O    O -15.339  -5.329   5.226 1.00 . B B . 465 GLU O    1 1 
        7 19498 2 1 87 GLU OE1  O -17.669  -1.807   0.843 1.00 . B B . 465 GLU OE1  1 1 
        7 19499 2 1 87 GLU OE2  O -18.682  -3.459  -0.098 1.00 . B B . 465 GLU OE2  1 1 
        7 19500 2 1 88 LEU C    C -13.435  -4.183   6.835 1.00 . B B . 466 LEU C    1 1 
        7 19501 2 1 88 LEU CA   C -13.406  -3.474   5.478 1.00 . B B . 466 LEU CA   1 1 
        7 19502 2 1 88 LEU CB   C -12.767  -2.091   5.609 1.00 . B B . 466 LEU CB   1 1 
        7 19503 2 1 88 LEU CD1  C -11.859  -0.141   4.342 1.00 . B B . 466 LEU CD1  1 1 
        7 19504 2 1 88 LEU CD2  C -11.254  -2.465   3.659 1.00 . B B . 466 LEU CD2  1 1 
        7 19505 2 1 88 LEU CG   C -12.365  -1.579   4.226 1.00 . B B . 466 LEU CG   1 1 
        7 19506 2 1 88 LEU H    H -15.065  -2.304   4.756 1.00 . B B . 466 LEU H    1 1 
        7 19507 2 1 88 LEU HA   H -12.865  -4.063   4.754 1.00 . B B . 466 LEU HA   1 1 
        7 19508 2 1 88 LEU HB2  H -13.476  -1.409   6.054 1.00 . B B . 466 LEU HB2  1 1 
        7 19509 2 1 88 LEU HB3  H -11.891  -2.158   6.234 1.00 . B B . 466 LEU HB3  1 1 
        7 19510 2 1 88 LEU HD11 H -12.635   0.481   4.763 1.00 . B B . 466 LEU HD11 1 1 
        7 19511 2 1 88 LEU HD12 H -10.990  -0.116   4.983 1.00 . B B . 466 LEU HD12 1 1 
        7 19512 2 1 88 LEU HD13 H -11.593   0.227   3.362 1.00 . B B . 466 LEU HD13 1 1 
        7 19513 2 1 88 LEU HD21 H -10.659  -2.859   4.470 1.00 . B B . 466 LEU HD21 1 1 
        7 19514 2 1 88 LEU HD22 H -11.692  -3.281   3.104 1.00 . B B . 466 LEU HD22 1 1 
        7 19515 2 1 88 LEU HD23 H -10.625  -1.879   3.005 1.00 . B B . 466 LEU HD23 1 1 
        7 19516 2 1 88 LEU HG   H -13.222  -1.607   3.568 1.00 . B B . 466 LEU HG   1 1 
        7 19517 2 1 88 LEU N    N -14.795  -3.213   5.005 1.00 . B B . 466 LEU N    1 1 
        7 19518 2 1 88 LEU O    O -12.501  -4.864   7.210 1.00 . B B . 466 LEU O    1 1 
        7 19519 2 1 89 GLY C    C -14.744  -6.205   8.708 1.00 . B B . 467 GLY C    1 1 
        7 19520 2 1 89 GLY CA   C -14.589  -4.696   8.902 1.00 . B B . 467 GLY CA   1 1 
        7 19521 2 1 89 GLY H    H -15.243  -3.477   7.251 1.00 . B B . 467 GLY H    1 1 
        7 19522 2 1 89 GLY HA2  H -13.690  -4.494   9.466 1.00 . B B . 467 GLY HA2  1 1 
        7 19523 2 1 89 GLY HA3  H -15.445  -4.317   9.439 1.00 . B B . 467 GLY HA3  1 1 
        7 19524 2 1 89 GLY N    N -14.501  -4.030   7.572 1.00 . B B . 467 GLY N    1 1 
        7 19525 2 1 89 GLY O    O -14.301  -6.994   9.519 1.00 . B B . 467 GLY O    1 1 
        7 19526 2 1 90 MET C    C -15.055  -8.437   5.991 1.00 . B B . 468 MET C    1 1 
        7 19527 2 1 90 MET CA   C -15.552  -8.071   7.391 1.00 . B B . 468 MET CA   1 1 
        7 19528 2 1 90 MET CB   C -17.059  -8.306   7.503 1.00 . B B . 468 MET CB   1 1 
        7 19529 2 1 90 MET CE   C -17.721  -9.985  11.205 1.00 . B B . 468 MET CE   1 1 
        7 19530 2 1 90 MET CG   C -17.335  -9.340   8.596 1.00 . B B . 468 MET CG   1 1 
        7 19531 2 1 90 MET H    H -15.718  -5.960   6.996 1.00 . B B . 468 MET H    1 1 
        7 19532 2 1 90 MET HA   H -15.034  -8.647   8.135 1.00 . B B . 468 MET HA   1 1 
        7 19533 2 1 90 MET HB2  H -17.549  -7.375   7.753 1.00 . B B . 468 MET HB2  1 1 
        7 19534 2 1 90 MET HB3  H -17.439  -8.671   6.561 1.00 . B B . 468 MET HB3  1 1 
        7 19535 2 1 90 MET HE1  H -17.025 -10.776  10.957 1.00 . B B . 468 MET HE1  1 1 
        7 19536 2 1 90 MET HE2  H -17.636  -9.740  12.255 1.00 . B B . 468 MET HE2  1 1 
        7 19537 2 1 90 MET HE3  H -18.725 -10.316  10.997 1.00 . B B . 468 MET HE3  1 1 
        7 19538 2 1 90 MET HG2  H -18.295  -9.801   8.421 1.00 . B B . 468 MET HG2  1 1 
        7 19539 2 1 90 MET HG3  H -16.563 -10.095   8.581 1.00 . B B . 468 MET HG3  1 1 
        7 19540 2 1 90 MET N    N -15.369  -6.613   7.637 1.00 . B B . 468 MET N    1 1 
        7 19541 2 1 90 MET O    O -14.108  -9.183   5.831 1.00 . B B . 468 MET O    1 1 
        7 19542 2 1 90 MET SD   S -17.346  -8.521  10.211 1.00 . B B . 468 MET SD   1 1 
        7 19543 2 1 91 GLU C    C -13.934  -7.530   3.272 1.00 . B B . 469 GLU C    1 1 
        7 19544 2 1 91 GLU CA   C -15.258  -8.230   3.586 1.00 . B B . 469 GLU CA   1 1 
        7 19545 2 1 91 GLU CB   C -16.376  -7.688   2.694 1.00 . B B . 469 GLU CB   1 1 
        7 19546 2 1 91 GLU CD   C -17.975  -8.462   0.936 1.00 . B B . 469 GLU CD   1 1 
        7 19547 2 1 91 GLU CG   C -16.553  -8.604   1.482 1.00 . B B . 469 GLU CG   1 1 
        7 19548 2 1 91 GLU H    H -16.448  -7.322   5.136 1.00 . B B . 469 GLU H    1 1 
        7 19549 2 1 91 GLU HA   H -15.163  -9.297   3.450 1.00 . B B . 469 GLU HA   1 1 
        7 19550 2 1 91 GLU HB2  H -17.298  -7.649   3.257 1.00 . B B . 469 GLU HB2  1 1 
        7 19551 2 1 91 GLU HB3  H -16.118  -6.696   2.358 1.00 . B B . 469 GLU HB3  1 1 
        7 19552 2 1 91 GLU HG2  H -15.843  -8.329   0.716 1.00 . B B . 469 GLU HG2  1 1 
        7 19553 2 1 91 GLU HG3  H -16.386  -9.629   1.778 1.00 . B B . 469 GLU HG3  1 1 
        7 19554 2 1 91 GLU N    N -15.688  -7.918   4.979 1.00 . B B . 469 GLU N    1 1 
        7 19555 2 1 91 GLU O    O -13.972  -6.358   2.938 1.00 . B B . 469 GLU O    1 1 
        7 19556 2 1 91 GLU OXT  O -12.905  -8.178   3.373 1.00 . B B . 469 GLU OXT  1 1 
        7 19557 2 1 91 GLU OE1  O -18.884  -8.977   1.566 1.00 . B B . 469 GLU OE1  1 1 
        7 19558 2 1 91 GLU OE2  O -18.130  -7.841  -0.102 1.00 . B B . 469 GLU OE2  1 1 
        8 19559 1 1  1 MET C    C  23.495   9.696  -8.511 1.00 . A A . 379 MET C    1 1 
        8 19560 1 1  1 MET CA   C  23.667   8.201  -8.227 1.00 . A A . 379 MET CA   1 1 
        8 19561 1 1  1 MET CB   C  24.771   7.612  -9.105 1.00 . A A . 379 MET CB   1 1 
        8 19562 1 1  1 MET CE   C  24.693   6.465 -12.917 1.00 . A A . 379 MET CE   1 1 
        8 19563 1 1  1 MET CG   C  24.413   7.815 -10.579 1.00 . A A . 379 MET CG   1 1 
        8 19564 1 1  1 MET H1   H  22.182   7.683  -9.594 1.00 . A A . 379 MET H1   1 1 
        8 19565 1 1  1 MET H2   H  22.601   6.435  -8.524 1.00 . A A . 379 MET H2   1 1 
        8 19566 1 1  1 MET H3   H  21.651   7.734  -7.980 1.00 . A A . 379 MET H3   1 1 
        8 19567 1 1  1 MET HA   H  23.897   8.038  -7.186 1.00 . A A . 379 MET HA   1 1 
        8 19568 1 1  1 MET HB2  H  25.705   8.109  -8.889 1.00 . A A . 379 MET HB2  1 1 
        8 19569 1 1  1 MET HB3  H  24.868   6.556  -8.902 1.00 . A A . 379 MET HB3  1 1 
        8 19570 1 1  1 MET HE1  H  25.750   6.649 -12.779 1.00 . A A . 379 MET HE1  1 1 
        8 19571 1 1  1 MET HE2  H  24.561   5.575 -13.512 1.00 . A A . 379 MET HE2  1 1 
        8 19572 1 1  1 MET HE3  H  24.238   7.305 -13.422 1.00 . A A . 379 MET HE3  1 1 
        8 19573 1 1  1 MET HG2  H  23.600   8.523 -10.657 1.00 . A A . 379 MET HG2  1 1 
        8 19574 1 1  1 MET HG3  H  25.273   8.195 -11.109 1.00 . A A . 379 MET HG3  1 1 
        8 19575 1 1  1 MET N    N  22.432   7.457  -8.611 1.00 . A A . 379 MET N    1 1 
        8 19576 1 1  1 MET O    O  24.274  10.295  -9.225 1.00 . A A . 379 MET O    1 1 
        8 19577 1 1  1 MET SD   S  23.907   6.236 -11.304 1.00 . A A . 379 MET SD   1 1 
        8 19578 1 1  2 ASP C    C  22.487  12.545  -6.902 1.00 . A A . 380 ASP C    1 1 
        8 19579 1 1  2 ASP CA   C  22.261  11.758  -8.195 1.00 . A A . 380 ASP CA   1 1 
        8 19580 1 1  2 ASP CB   C  20.803  11.870  -8.643 1.00 . A A . 380 ASP CB   1 1 
        8 19581 1 1  2 ASP CG   C  20.704  12.842  -9.820 1.00 . A A . 380 ASP CG   1 1 
        8 19582 1 1  2 ASP H    H  21.863   9.801  -7.383 1.00 . A A . 380 ASP H    1 1 
        8 19583 1 1  2 ASP HA   H  22.915  12.115  -8.975 1.00 . A A . 380 ASP HA   1 1 
        8 19584 1 1  2 ASP HB2  H  20.444  10.897  -8.948 1.00 . A A . 380 ASP HB2  1 1 
        8 19585 1 1  2 ASP HB3  H  20.201  12.236  -7.825 1.00 . A A . 380 ASP HB3  1 1 
        8 19586 1 1  2 ASP N    N  22.481  10.302  -7.956 1.00 . A A . 380 ASP N    1 1 
        8 19587 1 1  2 ASP O    O  22.147  12.099  -5.824 1.00 . A A . 380 ASP O    1 1 
        8 19588 1 1  2 ASP OD1  O  21.339  12.585 -10.830 1.00 . A A . 380 ASP OD1  1 1 
        8 19589 1 1  2 ASP OD2  O  19.995  13.826  -9.691 1.00 . A A . 380 ASP OD2  1 1 
        8 19590 1 1  3 LEU C    C  24.084  13.702  -4.739 1.00 . A A . 381 LEU C    1 1 
        8 19591 1 1  3 LEU CA   C  23.311  14.527  -5.775 1.00 . A A . 381 LEU CA   1 1 
        8 19592 1 1  3 LEU CB   C  21.922  14.887  -5.246 1.00 . A A . 381 LEU CB   1 1 
        8 19593 1 1  3 LEU CD1  C  22.229  17.335  -4.858 1.00 . A A . 381 LEU CD1  1 1 
        8 19594 1 1  3 LEU CD2  C  20.779  16.000  -3.324 1.00 . A A . 381 LEU CD2  1 1 
        8 19595 1 1  3 LEU CG   C  22.048  15.976  -4.180 1.00 . A A . 381 LEU CG   1 1 
        8 19596 1 1  3 LEU H    H  23.330  14.055  -7.879 1.00 . A A . 381 LEU H    1 1 
        8 19597 1 1  3 LEU HA   H  23.854  15.426  -6.024 1.00 . A A . 381 LEU HA   1 1 
        8 19598 1 1  3 LEU HB2  H  21.309  15.247  -6.060 1.00 . A A . 381 LEU HB2  1 1 
        8 19599 1 1  3 LEU HB3  H  21.464  14.011  -4.810 1.00 . A A . 381 LEU HB3  1 1 
        8 19600 1 1  3 LEU HD11 H  21.904  17.271  -5.886 1.00 . A A . 381 LEU HD11 1 1 
        8 19601 1 1  3 LEU HD12 H  21.640  18.077  -4.340 1.00 . A A . 381 LEU HD12 1 1 
        8 19602 1 1  3 LEU HD13 H  23.271  17.617  -4.827 1.00 . A A . 381 LEU HD13 1 1 
        8 19603 1 1  3 LEU HD21 H  20.483  14.987  -3.093 1.00 . A A . 381 LEU HD21 1 1 
        8 19604 1 1  3 LEU HD22 H  20.972  16.536  -2.408 1.00 . A A . 381 LEU HD22 1 1 
        8 19605 1 1  3 LEU HD23 H  19.986  16.490  -3.869 1.00 . A A . 381 LEU HD23 1 1 
        8 19606 1 1  3 LEU HG   H  22.904  15.769  -3.553 1.00 . A A . 381 LEU HG   1 1 
        8 19607 1 1  3 LEU N    N  23.062  13.713  -7.000 1.00 . A A . 381 LEU N    1 1 
        8 19608 1 1  3 LEU O    O  23.612  13.498  -3.638 1.00 . A A . 381 LEU O    1 1 
        8 19609 1 1  4 PRO C    C  26.692  13.324  -3.110 1.00 . A A . 382 PRO C    1 1 
        8 19610 1 1  4 PRO CA   C  26.092  12.440  -4.207 1.00 . A A . 382 PRO CA   1 1 
        8 19611 1 1  4 PRO CB   C  27.185  11.884  -5.116 1.00 . A A . 382 PRO CB   1 1 
        8 19612 1 1  4 PRO CD   C  25.899  13.449  -6.431 1.00 . A A . 382 PRO CD   1 1 
        8 19613 1 1  4 PRO CG   C  27.270  12.848  -6.256 1.00 . A A . 382 PRO CG   1 1 
        8 19614 1 1  4 PRO HA   H  25.520  11.634  -3.779 1.00 . A A . 382 PRO HA   1 1 
        8 19615 1 1  4 PRO HB2  H  28.127  11.841  -4.586 1.00 . A A . 382 PRO HB2  1 1 
        8 19616 1 1  4 PRO HB3  H  26.910  10.906  -5.480 1.00 . A A . 382 PRO HB3  1 1 
        8 19617 1 1  4 PRO HD2  H  25.976  14.502  -6.663 1.00 . A A . 382 PRO HD2  1 1 
        8 19618 1 1  4 PRO HD3  H  25.350  12.928  -7.199 1.00 . A A . 382 PRO HD3  1 1 
        8 19619 1 1  4 PRO HG2  H  27.989  13.623  -6.029 1.00 . A A . 382 PRO HG2  1 1 
        8 19620 1 1  4 PRO HG3  H  27.556  12.330  -7.158 1.00 . A A . 382 PRO HG3  1 1 
        8 19621 1 1  4 PRO N    N  25.253  13.251  -5.124 1.00 . A A . 382 PRO N    1 1 
        8 19622 1 1  4 PRO O    O  26.363  14.486  -2.988 1.00 . A A . 382 PRO O    1 1 
        8 19623 1 1  5 GLY C    C  29.677  13.254  -1.121 1.00 . A A . 383 GLY C    1 1 
        8 19624 1 1  5 GLY CA   C  28.190  13.592  -1.226 1.00 . A A . 383 GLY CA   1 1 
        8 19625 1 1  5 GLY H    H  27.824  11.842  -2.428 1.00 . A A . 383 GLY H    1 1 
        8 19626 1 1  5 GLY HA2  H  28.072  14.643  -1.450 1.00 . A A . 383 GLY HA2  1 1 
        8 19627 1 1  5 GLY HA3  H  27.706  13.367  -0.288 1.00 . A A . 383 GLY HA3  1 1 
        8 19628 1 1  5 GLY N    N  27.571  12.781  -2.313 1.00 . A A . 383 GLY N    1 1 
        8 19629 1 1  5 GLY O    O  30.052  12.128  -0.861 1.00 . A A . 383 GLY O    1 1 
        8 19630 1 1  6 GLU C    C  32.550  14.476   0.091 1.00 . A A . 384 GLU C    1 1 
        8 19631 1 1  6 GLU CA   C  31.995  13.954  -1.238 1.00 . A A . 384 GLU CA   1 1 
        8 19632 1 1  6 GLU CB   C  32.605  14.719  -2.413 1.00 . A A . 384 GLU CB   1 1 
        8 19633 1 1  6 GLU CD   C  31.744  13.953  -4.629 1.00 . A A . 384 GLU CD   1 1 
        8 19634 1 1  6 GLU CG   C  32.841  13.760  -3.581 1.00 . A A . 384 GLU CG   1 1 
        8 19635 1 1  6 GLU H    H  30.209  15.122  -1.535 1.00 . A A . 384 GLU H    1 1 
        8 19636 1 1  6 GLU HA   H  32.194  12.899  -1.342 1.00 . A A . 384 GLU HA   1 1 
        8 19637 1 1  6 GLU HB2  H  31.929  15.503  -2.721 1.00 . A A . 384 GLU HB2  1 1 
        8 19638 1 1  6 GLU HB3  H  33.547  15.153  -2.110 1.00 . A A . 384 GLU HB3  1 1 
        8 19639 1 1  6 GLU HG2  H  33.805  13.963  -4.025 1.00 . A A . 384 GLU HG2  1 1 
        8 19640 1 1  6 GLU HG3  H  32.817  12.742  -3.222 1.00 . A A . 384 GLU HG3  1 1 
        8 19641 1 1  6 GLU N    N  30.531  14.221  -1.324 1.00 . A A . 384 GLU N    1 1 
        8 19642 1 1  6 GLU O    O  32.817  15.650   0.244 1.00 . A A . 384 GLU O    1 1 
        8 19643 1 1  6 GLU OE1  O  31.749  14.985  -5.280 1.00 . A A . 384 GLU OE1  1 1 
        8 19644 1 1  6 GLU OE2  O  30.918  13.065  -4.766 1.00 . A A . 384 GLU OE2  1 1 
        8 19645 1 1  7 LEU C    C  32.372  15.128   2.991 1.00 . A A . 385 LEU C    1 1 
        8 19646 1 1  7 LEU CA   C  33.269  14.044   2.377 1.00 . A A . 385 LEU CA   1 1 
        8 19647 1 1  7 LEU CB   C  34.669  14.594   2.084 1.00 . A A . 385 LEU CB   1 1 
        8 19648 1 1  7 LEU CD1  C  35.812  12.462   1.460 1.00 . A A . 385 LEU CD1  1 1 
        8 19649 1 1  7 LEU CD2  C  37.081  14.258   2.641 1.00 . A A . 385 LEU CD2  1 1 
        8 19650 1 1  7 LEU CG   C  35.721  13.568   2.511 1.00 . A A . 385 LEU CG   1 1 
        8 19651 1 1  7 LEU H    H  32.509  12.664   0.903 1.00 . A A . 385 LEU H    1 1 
        8 19652 1 1  7 LEU HA   H  33.342  13.199   3.045 1.00 . A A . 385 LEU HA   1 1 
        8 19653 1 1  7 LEU HB2  H  34.766  14.789   1.026 1.00 . A A . 385 LEU HB2  1 1 
        8 19654 1 1  7 LEU HB3  H  34.818  15.509   2.635 1.00 . A A . 385 LEU HB3  1 1 
        8 19655 1 1  7 LEU HD11 H  34.854  12.347   0.973 1.00 . A A . 385 LEU HD11 1 1 
        8 19656 1 1  7 LEU HD12 H  36.559  12.723   0.725 1.00 . A A . 385 LEU HD12 1 1 
        8 19657 1 1  7 LEU HD13 H  36.086  11.532   1.938 1.00 . A A . 385 LEU HD13 1 1 
        8 19658 1 1  7 LEU HD21 H  36.991  15.110   3.300 1.00 . A A . 385 LEU HD21 1 1 
        8 19659 1 1  7 LEU HD22 H  37.799  13.562   3.050 1.00 . A A . 385 LEU HD22 1 1 
        8 19660 1 1  7 LEU HD23 H  37.413  14.588   1.668 1.00 . A A . 385 LEU HD23 1 1 
        8 19661 1 1  7 LEU HG   H  35.439  13.139   3.462 1.00 . A A . 385 LEU HG   1 1 
        8 19662 1 1  7 LEU N    N  32.730  13.608   1.052 1.00 . A A . 385 LEU N    1 1 
        8 19663 1 1  7 LEU O    O  31.488  14.840   3.771 1.00 . A A . 385 LEU O    1 1 
        8 19664 1 1  8 PHE C    C  31.849  17.506   4.733 1.00 . A A . 386 PHE C    1 1 
        8 19665 1 1  8 PHE CA   C  31.754  17.476   3.204 1.00 . A A . 386 PHE CA   1 1 
        8 19666 1 1  8 PHE CB   C  30.322  17.172   2.755 1.00 . A A . 386 PHE CB   1 1 
        8 19667 1 1  8 PHE CD1  C  30.777  18.472   0.632 1.00 . A A . 386 PHE CD1  1 1 
        8 19668 1 1  8 PHE CD2  C  28.647  18.805   1.790 1.00 . A A . 386 PHE CD2  1 1 
        8 19669 1 1  8 PHE CE1  C  30.389  19.408  -0.352 1.00 . A A . 386 PHE CE1  1 1 
        8 19670 1 1  8 PHE CE2  C  28.258  19.740   0.805 1.00 . A A . 386 PHE CE2  1 1 
        8 19671 1 1  8 PHE CG   C  29.906  18.171   1.702 1.00 . A A . 386 PHE CG   1 1 
        8 19672 1 1  8 PHE CZ   C  29.129  20.042  -0.266 1.00 . A A . 386 PHE CZ   1 1 
        8 19673 1 1  8 PHE H    H  33.310  16.581   2.011 1.00 . A A . 386 PHE H    1 1 
        8 19674 1 1  8 PHE HA   H  32.070  18.423   2.795 1.00 . A A . 386 PHE HA   1 1 
        8 19675 1 1  8 PHE HB2  H  30.276  16.174   2.345 1.00 . A A . 386 PHE HB2  1 1 
        8 19676 1 1  8 PHE HB3  H  29.656  17.246   3.601 1.00 . A A . 386 PHE HB3  1 1 
        8 19677 1 1  8 PHE HD1  H  31.740  17.987   0.567 1.00 . A A . 386 PHE HD1  1 1 
        8 19678 1 1  8 PHE HD2  H  27.981  18.574   2.608 1.00 . A A . 386 PHE HD2  1 1 
        8 19679 1 1  8 PHE HE1  H  31.055  19.639  -1.170 1.00 . A A . 386 PHE HE1  1 1 
        8 19680 1 1  8 PHE HE2  H  27.295  20.226   0.871 1.00 . A A . 386 PHE HE2  1 1 
        8 19681 1 1  8 PHE HZ   H  28.833  20.758  -1.019 1.00 . A A . 386 PHE HZ   1 1 
        8 19682 1 1  8 PHE N    N  32.593  16.371   2.643 1.00 . A A . 386 PHE N    1 1 
        8 19683 1 1  8 PHE O    O  32.620  18.256   5.299 1.00 . A A . 386 PHE O    1 1 
        8 19684 1 1  9 GLU C    C  30.317  15.527   7.463 1.00 . A A . 387 GLU C    1 1 
        8 19685 1 1  9 GLU CA   C  31.124  16.701   6.900 1.00 . A A . 387 GLU CA   1 1 
        8 19686 1 1  9 GLU CB   C  30.497  18.032   7.317 1.00 . A A . 387 GLU CB   1 1 
        8 19687 1 1  9 GLU CD   C  30.495  19.834   9.047 1.00 . A A . 387 GLU CD   1 1 
        8 19688 1 1  9 GLU CG   C  31.146  18.520   8.613 1.00 . A A . 387 GLU CG   1 1 
        8 19689 1 1  9 GLU H    H  30.453  16.107   4.939 1.00 . A A . 387 GLU H    1 1 
        8 19690 1 1  9 GLU HA   H  32.146  16.654   7.240 1.00 . A A . 387 GLU HA   1 1 
        8 19691 1 1  9 GLU HB2  H  30.655  18.764   6.536 1.00 . A A . 387 GLU HB2  1 1 
        8 19692 1 1  9 GLU HB3  H  29.438  17.898   7.475 1.00 . A A . 387 GLU HB3  1 1 
        8 19693 1 1  9 GLU HG2  H  31.010  17.777   9.385 1.00 . A A . 387 GLU HG2  1 1 
        8 19694 1 1  9 GLU HG3  H  32.201  18.682   8.449 1.00 . A A . 387 GLU HG3  1 1 
        8 19695 1 1  9 GLU N    N  31.072  16.704   5.409 1.00 . A A . 387 GLU N    1 1 
        8 19696 1 1  9 GLU O    O  30.691  14.922   8.447 1.00 . A A . 387 GLU O    1 1 
        8 19697 1 1  9 GLU OE1  O  29.312  19.816   9.346 1.00 . A A . 387 GLU OE1  1 1 
        8 19698 1 1  9 GLU OE2  O  31.189  20.837   9.074 1.00 . A A . 387 GLU OE2  1 1 
        8 19699 1 1 10 ALA C    C  28.041  14.279   8.830 1.00 . A A . 388 ALA C    1 1 
        8 19700 1 1 10 ALA CA   C  28.379  14.070   7.352 1.00 . A A . 388 ALA CA   1 1 
        8 19701 1 1 10 ALA CB   C  29.249  12.825   7.171 1.00 . A A . 388 ALA CB   1 1 
        8 19702 1 1 10 ALA H    H  28.923  15.704   6.057 1.00 . A A . 388 ALA H    1 1 
        8 19703 1 1 10 ALA HA   H  27.477  13.976   6.769 1.00 . A A . 388 ALA HA   1 1 
        8 19704 1 1 10 ALA HB1  H  29.987  13.009   6.405 1.00 . A A . 388 ALA HB1  1 1 
        8 19705 1 1 10 ALA HB2  H  29.746  12.595   8.102 1.00 . A A . 388 ALA HB2  1 1 
        8 19706 1 1 10 ALA HB3  H  28.627  11.990   6.879 1.00 . A A . 388 ALA HB3  1 1 
        8 19707 1 1 10 ALA N    N  29.210  15.202   6.849 1.00 . A A . 388 ALA N    1 1 
        8 19708 1 1 10 ALA O    O  28.837  14.003   9.706 1.00 . A A . 388 ALA O    1 1 
        8 19709 1 1 11 SER C    C  25.047  14.521  10.789 1.00 . A A . 389 SER C    1 1 
        8 19710 1 1 11 SER CA   C  26.481  14.996  10.540 1.00 . A A . 389 SER CA   1 1 
        8 19711 1 1 11 SER CB   C  26.587  16.507  10.737 1.00 . A A . 389 SER CB   1 1 
        8 19712 1 1 11 SER H    H  26.235  14.985   8.398 1.00 . A A . 389 SER H    1 1 
        8 19713 1 1 11 SER HA   H  27.167  14.490  11.201 1.00 . A A . 389 SER HA   1 1 
        8 19714 1 1 11 SER HB2  H  26.055  17.013   9.949 1.00 . A A . 389 SER HB2  1 1 
        8 19715 1 1 11 SER HB3  H  26.154  16.776  11.692 1.00 . A A . 389 SER HB3  1 1 
        8 19716 1 1 11 SER HG   H  28.000  17.844  10.794 1.00 . A A . 389 SER HG   1 1 
        8 19717 1 1 11 SER N    N  26.865  14.767   9.117 1.00 . A A . 389 SER N    1 1 
        8 19718 1 1 11 SER O    O  24.752  13.915  11.799 1.00 . A A . 389 SER O    1 1 
        8 19719 1 1 11 SER OG   O  27.955  16.889  10.698 1.00 . A A . 389 SER OG   1 1 
        8 19720 1 1 12 THR C    C  22.570  12.900   9.631 1.00 . A A . 390 THR C    1 1 
        8 19721 1 1 12 THR CA   C  22.741  14.362  10.070 1.00 . A A . 390 THR CA   1 1 
        8 19722 1 1 12 THR CB   C  21.920  15.289   9.172 1.00 . A A . 390 THR CB   1 1 
        8 19723 1 1 12 THR CG2  C  22.018  16.724   9.692 1.00 . A A . 390 THR CG2  1 1 
        8 19724 1 1 12 THR H    H  24.412  15.289   9.072 1.00 . A A . 390 THR H    1 1 
        8 19725 1 1 12 THR HA   H  22.445  14.490  11.098 1.00 . A A . 390 THR HA   1 1 
        8 19726 1 1 12 THR HB   H  20.888  14.978   9.180 1.00 . A A . 390 THR HB   1 1 
        8 19727 1 1 12 THR HG1  H  21.737  15.542   7.252 1.00 . A A . 390 THR HG1  1 1 
        8 19728 1 1 12 THR HG21 H  22.513  16.727  10.651 1.00 . A A . 390 THR HG21 1 1 
        8 19729 1 1 12 THR HG22 H  22.585  17.322   8.993 1.00 . A A . 390 THR HG22 1 1 
        8 19730 1 1 12 THR HG23 H  21.026  17.138   9.797 1.00 . A A . 390 THR HG23 1 1 
        8 19731 1 1 12 THR N    N  24.155  14.796   9.879 1.00 . A A . 390 THR N    1 1 
        8 19732 1 1 12 THR O    O  23.096  12.500   8.612 1.00 . A A . 390 THR O    1 1 
        8 19733 1 1 12 THR OG1  O  22.424  15.228   7.844 1.00 . A A . 390 THR OG1  1 1 
        8 19734 1 1 13 PRO C    C  20.598  10.598   8.934 1.00 . A A . 391 PRO C    1 1 
        8 19735 1 1 13 PRO CA   C  21.604  10.719  10.082 1.00 . A A . 391 PRO CA   1 1 
        8 19736 1 1 13 PRO CB   C  21.029  10.138  11.370 1.00 . A A . 391 PRO CB   1 1 
        8 19737 1 1 13 PRO CD   C  21.161  12.537  11.661 1.00 . A A . 391 PRO CD   1 1 
        8 19738 1 1 13 PRO CG   C  20.411  11.299  12.082 1.00 . A A . 391 PRO CG   1 1 
        8 19739 1 1 13 PRO HA   H  22.531  10.228   9.834 1.00 . A A . 391 PRO HA   1 1 
        8 19740 1 1 13 PRO HB2  H  20.280   9.392  11.141 1.00 . A A . 391 PRO HB2  1 1 
        8 19741 1 1 13 PRO HB3  H  21.815   9.710  11.973 1.00 . A A . 391 PRO HB3  1 1 
        8 19742 1 1 13 PRO HD2  H  20.471  13.351  11.482 1.00 . A A . 391 PRO HD2  1 1 
        8 19743 1 1 13 PRO HD3  H  21.889  12.812  12.406 1.00 . A A . 391 PRO HD3  1 1 
        8 19744 1 1 13 PRO HG2  H  19.369  11.384  11.808 1.00 . A A . 391 PRO HG2  1 1 
        8 19745 1 1 13 PRO HG3  H  20.502  11.166  13.149 1.00 . A A . 391 PRO HG3  1 1 
        8 19746 1 1 13 PRO N    N  21.835  12.145  10.414 1.00 . A A . 391 PRO N    1 1 
        8 19747 1 1 13 PRO O    O  19.416  10.819   9.108 1.00 . A A . 391 PRO O    1 1 
        8 19748 1 1 14 ASP C    C  20.323   8.772   5.914 1.00 . A A . 392 ASP C    1 1 
        8 19749 1 1 14 ASP CA   C  20.123  10.121   6.608 1.00 . A A . 392 ASP CA   1 1 
        8 19750 1 1 14 ASP CB   C  20.494  11.268   5.667 1.00 . A A . 392 ASP CB   1 1 
        8 19751 1 1 14 ASP CG   C  21.976  11.170   5.301 1.00 . A A . 392 ASP CG   1 1 
        8 19752 1 1 14 ASP H    H  22.014  10.081   7.642 1.00 . A A . 392 ASP H    1 1 
        8 19753 1 1 14 ASP HA   H  19.101  10.229   6.935 1.00 . A A . 392 ASP HA   1 1 
        8 19754 1 1 14 ASP HB2  H  19.895  11.205   4.770 1.00 . A A . 392 ASP HB2  1 1 
        8 19755 1 1 14 ASP HB3  H  20.308  12.211   6.158 1.00 . A A . 392 ASP HB3  1 1 
        8 19756 1 1 14 ASP N    N  21.057  10.252   7.763 1.00 . A A . 392 ASP N    1 1 
        8 19757 1 1 14 ASP O    O  21.023   7.908   6.404 1.00 . A A . 392 ASP O    1 1 
        8 19758 1 1 14 ASP OD1  O  22.782  11.737   6.020 1.00 . A A . 392 ASP OD1  1 1 
        8 19759 1 1 14 ASP OD2  O  22.279  10.530   4.308 1.00 . A A . 392 ASP OD2  1 1 
        8 19760 1 1 15 SER C    C  19.272   7.405   2.638 1.00 . A A . 393 SER C    1 1 
        8 19761 1 1 15 SER CA   C  19.864   7.292   4.048 1.00 . A A . 393 SER CA   1 1 
        8 19762 1 1 15 SER CB   C  19.080   6.278   4.878 1.00 . A A . 393 SER CB   1 1 
        8 19763 1 1 15 SER H    H  19.151   9.295   4.398 1.00 . A A . 393 SER H    1 1 
        8 19764 1 1 15 SER HA   H  20.903   7.006   4.000 1.00 . A A . 393 SER HA   1 1 
        8 19765 1 1 15 SER HB2  H  18.980   5.358   4.326 1.00 . A A . 393 SER HB2  1 1 
        8 19766 1 1 15 SER HB3  H  19.610   6.084   5.802 1.00 . A A . 393 SER HB3  1 1 
        8 19767 1 1 15 SER HG   H  17.715   6.919   6.108 1.00 . A A . 393 SER HG   1 1 
        8 19768 1 1 15 SER N    N  19.712   8.585   4.776 1.00 . A A . 393 SER N    1 1 
        8 19769 1 1 15 SER O    O  18.299   8.104   2.432 1.00 . A A . 393 SER O    1 1 
        8 19770 1 1 15 SER OG   O  17.787   6.799   5.158 1.00 . A A . 393 SER OG   1 1 
        8 19771 1 1 16 PRO C    C  18.088   5.954   0.173 1.00 . A A . 394 PRO C    1 1 
        8 19772 1 1 16 PRO CA   C  19.393   6.744   0.305 1.00 . A A . 394 PRO CA   1 1 
        8 19773 1 1 16 PRO CB   C  20.517   6.072  -0.481 1.00 . A A . 394 PRO CB   1 1 
        8 19774 1 1 16 PRO CD   C  21.055   5.844   1.862 1.00 . A A . 394 PRO CD   1 1 
        8 19775 1 1 16 PRO CG   C  21.212   5.195   0.511 1.00 . A A . 394 PRO CG   1 1 
        8 19776 1 1 16 PRO HA   H  19.262   7.759  -0.032 1.00 . A A . 394 PRO HA   1 1 
        8 19777 1 1 16 PRO HB2  H  20.107   5.481  -1.289 1.00 . A A . 394 PRO HB2  1 1 
        8 19778 1 1 16 PRO HB3  H  21.203   6.811  -0.863 1.00 . A A . 394 PRO HB3  1 1 
        8 19779 1 1 16 PRO HD2  H  20.880   5.095   2.623 1.00 . A A . 394 PRO HD2  1 1 
        8 19780 1 1 16 PRO HD3  H  21.924   6.436   2.102 1.00 . A A . 394 PRO HD3  1 1 
        8 19781 1 1 16 PRO HG2  H  20.757   4.213   0.515 1.00 . A A . 394 PRO HG2  1 1 
        8 19782 1 1 16 PRO HG3  H  22.259   5.115   0.265 1.00 . A A . 394 PRO HG3  1 1 
        8 19783 1 1 16 PRO N    N  19.879   6.711   1.706 1.00 . A A . 394 PRO N    1 1 
        8 19784 1 1 16 PRO O    O  18.090   4.740   0.113 1.00 . A A . 394 PRO O    1 1 
        8 19785 1 1 17 SER C    C  14.643   6.812  -0.697 1.00 . A A . 395 SER C    1 1 
        8 19786 1 1 17 SER CA   C  15.669   5.919   0.006 1.00 . A A . 395 SER CA   1 1 
        8 19787 1 1 17 SER CB   C  15.237   5.632   1.443 1.00 . A A . 395 SER CB   1 1 
        8 19788 1 1 17 SER H    H  16.994   7.610   0.182 1.00 . A A . 395 SER H    1 1 
        8 19789 1 1 17 SER HA   H  15.796   4.993  -0.533 1.00 . A A . 395 SER HA   1 1 
        8 19790 1 1 17 SER HB2  H  15.484   6.471   2.070 1.00 . A A . 395 SER HB2  1 1 
        8 19791 1 1 17 SER HB3  H  14.168   5.467   1.470 1.00 . A A . 395 SER HB3  1 1 
        8 19792 1 1 17 SER HG   H  16.859   4.670   1.923 1.00 . A A . 395 SER HG   1 1 
        8 19793 1 1 17 SER N    N  16.974   6.632   0.131 1.00 . A A . 395 SER N    1 1 
        8 19794 1 1 17 SER O    O  13.678   7.250  -0.102 1.00 . A A . 395 SER O    1 1 
        8 19795 1 1 17 SER OG   O  15.919   4.477   1.917 1.00 . A A . 395 SER OG   1 1 
        8 19796 1 1 18 HIS C    C  13.610   7.376  -4.088 1.00 . A A . 396 HIS C    1 1 
        8 19797 1 1 18 HIS CA   C  13.878   7.949  -2.695 1.00 . A A . 396 HIS CA   1 1 
        8 19798 1 1 18 HIS CB   C  14.566   9.310  -2.798 1.00 . A A . 396 HIS CB   1 1 
        8 19799 1 1 18 HIS CD2  C  16.229   9.388  -4.831 1.00 . A A . 396 HIS CD2  1 1 
        8 19800 1 1 18 HIS CE1  C  18.008   8.686  -3.811 1.00 . A A . 396 HIS CE1  1 1 
        8 19801 1 1 18 HIS CG   C  15.874   9.157  -3.525 1.00 . A A . 396 HIS CG   1 1 
        8 19802 1 1 18 HIS H    H  15.627   6.722  -2.418 1.00 . A A . 396 HIS H    1 1 
        8 19803 1 1 18 HIS HA   H  12.957   8.044  -2.141 1.00 . A A . 396 HIS HA   1 1 
        8 19804 1 1 18 HIS HB2  H  13.930   9.994  -3.341 1.00 . A A . 396 HIS HB2  1 1 
        8 19805 1 1 18 HIS HB3  H  14.749   9.698  -1.807 1.00 . A A . 396 HIS HB3  1 1 
        8 19806 1 1 18 HIS HD1  H  17.105   8.457  -1.950 1.00 . A A . 396 HIS HD1  1 1 
        8 19807 1 1 18 HIS HD2  H  15.564   9.746  -5.603 1.00 . A A . 396 HIS HD2  1 1 
        8 19808 1 1 18 HIS HE1  H  19.022   8.378  -3.605 1.00 . A A . 396 HIS HE1  1 1 
        8 19809 1 1 18 HIS N    N  14.843   7.084  -1.956 1.00 . A A . 396 HIS N    1 1 
        8 19810 1 1 18 HIS ND1  N  17.023   8.710  -2.894 1.00 . A A . 396 HIS ND1  1 1 
        8 19811 1 1 18 HIS NE2  N  17.577   9.091  -5.010 1.00 . A A . 396 HIS NE2  1 1 
        8 19812 1 1 18 HIS O    O  13.974   7.958  -5.090 1.00 . A A . 396 HIS O    1 1 
        8 19813 1 1 19 LEU C    C  11.898   4.316  -5.319 1.00 . A A . 397 LEU C    1 1 
        8 19814 1 1 19 LEU CA   C  12.679   5.626  -5.493 1.00 . A A . 397 LEU CA   1 1 
        8 19815 1 1 19 LEU CB   C  14.046   5.359  -6.132 1.00 . A A . 397 LEU CB   1 1 
        8 19816 1 1 19 LEU CD1  C  15.682   6.346  -7.743 1.00 . A A . 397 LEU CD1  1 1 
        8 19817 1 1 19 LEU CD2  C  13.444   5.579  -8.545 1.00 . A A . 397 LEU CD2  1 1 
        8 19818 1 1 19 LEU CG   C  14.200   6.226  -7.382 1.00 . A A . 397 LEU CG   1 1 
        8 19819 1 1 19 LEU H    H  12.684   5.785  -3.341 1.00 . A A . 397 LEU H    1 1 
        8 19820 1 1 19 LEU HA   H  12.119   6.316  -6.103 1.00 . A A . 397 LEU HA   1 1 
        8 19821 1 1 19 LEU HB2  H  14.826   5.601  -5.425 1.00 . A A . 397 LEU HB2  1 1 
        8 19822 1 1 19 LEU HB3  H  14.118   4.318  -6.406 1.00 . A A . 397 LEU HB3  1 1 
        8 19823 1 1 19 LEU HD11 H  16.272   6.377  -6.839 1.00 . A A . 397 LEU HD11 1 1 
        8 19824 1 1 19 LEU HD12 H  15.979   5.494  -8.337 1.00 . A A . 397 LEU HD12 1 1 
        8 19825 1 1 19 LEU HD13 H  15.842   7.253  -8.308 1.00 . A A . 397 LEU HD13 1 1 
        8 19826 1 1 19 LEU HD21 H  12.750   4.846  -8.159 1.00 . A A . 397 LEU HD21 1 1 
        8 19827 1 1 19 LEU HD22 H  12.902   6.338  -9.088 1.00 . A A . 397 LEU HD22 1 1 
        8 19828 1 1 19 LEU HD23 H  14.147   5.095  -9.208 1.00 . A A . 397 LEU HD23 1 1 
        8 19829 1 1 19 LEU HG   H  13.796   7.209  -7.190 1.00 . A A . 397 LEU HG   1 1 
        8 19830 1 1 19 LEU N    N  12.973   6.237  -4.161 1.00 . A A . 397 LEU N    1 1 
        8 19831 1 1 19 LEU O    O  10.797   4.189  -5.819 1.00 . A A . 397 LEU O    1 1 
        8 19832 1 1 20 PRO C    C  10.648   2.236  -3.406 1.00 . A A . 398 PRO C    1 1 
        8 19833 1 1 20 PRO CA   C  11.814   2.073  -4.389 1.00 . A A . 398 PRO CA   1 1 
        8 19834 1 1 20 PRO CB   C  12.913   1.200  -3.791 1.00 . A A . 398 PRO CB   1 1 
        8 19835 1 1 20 PRO CD   C  13.808   3.433  -3.972 1.00 . A A . 398 PRO CD   1 1 
        8 19836 1 1 20 PRO CG   C  13.875   2.161  -3.169 1.00 . A A . 398 PRO CG   1 1 
        8 19837 1 1 20 PRO HA   H  11.473   1.653  -5.321 1.00 . A A . 398 PRO HA   1 1 
        8 19838 1 1 20 PRO HB2  H  12.500   0.538  -3.042 1.00 . A A . 398 PRO HB2  1 1 
        8 19839 1 1 20 PRO HB3  H  13.406   0.633  -4.565 1.00 . A A . 398 PRO HB3  1 1 
        8 19840 1 1 20 PRO HD2  H  13.884   4.292  -3.320 1.00 . A A . 398 PRO HD2  1 1 
        8 19841 1 1 20 PRO HD3  H  14.584   3.451  -4.719 1.00 . A A . 398 PRO HD3  1 1 
        8 19842 1 1 20 PRO HG2  H  13.591   2.352  -2.142 1.00 . A A . 398 PRO HG2  1 1 
        8 19843 1 1 20 PRO HG3  H  14.875   1.759  -3.207 1.00 . A A . 398 PRO HG3  1 1 
        8 19844 1 1 20 PRO N    N  12.487   3.378  -4.615 1.00 . A A . 398 PRO N    1 1 
        8 19845 1 1 20 PRO O    O  10.664   3.117  -2.570 1.00 . A A . 398 PRO O    1 1 
        8 19846 1 1 21 PRO C    C   8.845   0.929  -1.244 1.00 . A A . 399 PRO C    1 1 
        8 19847 1 1 21 PRO CA   C   8.484   1.436  -2.643 1.00 . A A . 399 PRO CA   1 1 
        8 19848 1 1 21 PRO CB   C   7.477   0.507  -3.315 1.00 . A A . 399 PRO CB   1 1 
        8 19849 1 1 21 PRO CD   C   9.563   0.283  -4.515 1.00 . A A . 399 PRO CD   1 1 
        8 19850 1 1 21 PRO CG   C   8.302  -0.444  -4.123 1.00 . A A . 399 PRO CG   1 1 
        8 19851 1 1 21 PRO HA   H   8.090   2.438  -2.597 1.00 . A A . 399 PRO HA   1 1 
        8 19852 1 1 21 PRO HB2  H   6.905  -0.028  -2.569 1.00 . A A . 399 PRO HB2  1 1 
        8 19853 1 1 21 PRO HB3  H   6.822   1.068  -3.963 1.00 . A A . 399 PRO HB3  1 1 
        8 19854 1 1 21 PRO HD2  H  10.417  -0.377  -4.443 1.00 . A A . 399 PRO HD2  1 1 
        8 19855 1 1 21 PRO HD3  H   9.475   0.684  -5.512 1.00 . A A . 399 PRO HD3  1 1 
        8 19856 1 1 21 PRO HG2  H   8.545  -1.314  -3.529 1.00 . A A . 399 PRO HG2  1 1 
        8 19857 1 1 21 PRO HG3  H   7.763  -0.740  -5.009 1.00 . A A . 399 PRO HG3  1 1 
        8 19858 1 1 21 PRO N    N   9.666   1.377  -3.537 1.00 . A A . 399 PRO N    1 1 
        8 19859 1 1 21 PRO O    O   8.298  -0.044  -0.765 1.00 . A A . 399 PRO O    1 1 
        8 19860 1 1 22 ASP C    C   9.190   1.704   1.821 1.00 . A A . 400 ASP C    1 1 
        8 19861 1 1 22 ASP CA   C  10.158   1.138   0.780 1.00 . A A . 400 ASP CA   1 1 
        8 19862 1 1 22 ASP CB   C  11.562   1.704   0.988 1.00 . A A . 400 ASP CB   1 1 
        8 19863 1 1 22 ASP CG   C  12.185   1.077   2.236 1.00 . A A . 400 ASP CG   1 1 
        8 19864 1 1 22 ASP H    H  10.192   2.363  -0.990 1.00 . A A . 400 ASP H    1 1 
        8 19865 1 1 22 ASP HA   H  10.182   0.065   0.832 1.00 . A A . 400 ASP HA   1 1 
        8 19866 1 1 22 ASP HB2  H  12.172   1.477   0.126 1.00 . A A . 400 ASP HB2  1 1 
        8 19867 1 1 22 ASP HB3  H  11.503   2.774   1.116 1.00 . A A . 400 ASP HB3  1 1 
        8 19868 1 1 22 ASP N    N   9.763   1.582  -0.587 1.00 . A A . 400 ASP N    1 1 
        8 19869 1 1 22 ASP O    O   8.472   0.976   2.478 1.00 . A A . 400 ASP O    1 1 
        8 19870 1 1 22 ASP OD1  O  11.436   0.622   3.084 1.00 . A A . 400 ASP OD1  1 1 
        8 19871 1 1 22 ASP OD2  O  13.402   1.062   2.322 1.00 . A A . 400 ASP OD2  1 1 
        8 19872 1 1 23 SER C    C   6.881   3.888   2.325 1.00 . A A . 401 SER C    1 1 
        8 19873 1 1 23 SER CA   C   8.243   3.618   2.967 1.00 . A A . 401 SER CA   1 1 
        8 19874 1 1 23 SER CB   C   8.916   4.930   3.367 1.00 . A A . 401 SER CB   1 1 
        8 19875 1 1 23 SER H    H   9.748   3.561   1.428 1.00 . A A . 401 SER H    1 1 
        8 19876 1 1 23 SER HA   H   8.134   2.980   3.830 1.00 . A A . 401 SER HA   1 1 
        8 19877 1 1 23 SER HB2  H   8.317   5.433   4.107 1.00 . A A . 401 SER HB2  1 1 
        8 19878 1 1 23 SER HB3  H   9.894   4.720   3.780 1.00 . A A . 401 SER HB3  1 1 
        8 19879 1 1 23 SER HG   H   8.969   6.674   2.507 1.00 . A A . 401 SER HG   1 1 
        8 19880 1 1 23 SER N    N   9.163   2.997   1.971 1.00 . A A . 401 SER N    1 1 
        8 19881 1 1 23 SER O    O   6.436   5.016   2.243 1.00 . A A . 401 SER O    1 1 
        8 19882 1 1 23 SER OG   O   9.040   5.761   2.220 1.00 . A A . 401 SER OG   1 1 
        8 19883 1 1 24 TRP C    C   3.998   3.994   1.993 1.00 . A A . 402 TRP C    1 1 
        8 19884 1 1 24 TRP CA   C   4.894   3.035   1.204 1.00 . A A . 402 TRP CA   1 1 
        8 19885 1 1 24 TRP CB   C   4.282   1.639   1.182 1.00 . A A . 402 TRP CB   1 1 
        8 19886 1 1 24 TRP CD1  C   4.411   0.894  -1.218 1.00 . A A . 402 TRP CD1  1 1 
        8 19887 1 1 24 TRP CD2  C   2.355   1.600  -0.639 1.00 . A A . 402 TRP CD2  1 1 
        8 19888 1 1 24 TRP CE2  C   2.286   1.216  -2.008 1.00 . A A . 402 TRP CE2  1 1 
        8 19889 1 1 24 TRP CE3  C   1.178   2.091  -0.017 1.00 . A A . 402 TRP CE3  1 1 
        8 19890 1 1 24 TRP CG   C   3.714   1.381  -0.170 1.00 . A A . 402 TRP CG   1 1 
        8 19891 1 1 24 TRP CH2  C  -0.075   1.805  -2.107 1.00 . A A . 402 TRP CH2  1 1 
        8 19892 1 1 24 TRP CZ2  C   1.087   1.315  -2.739 1.00 . A A . 402 TRP CZ2  1 1 
        8 19893 1 1 24 TRP CZ3  C  -0.030   2.192  -0.748 1.00 . A A . 402 TRP CZ3  1 1 
        8 19894 1 1 24 TRP H    H   6.615   1.961   1.923 1.00 . A A . 402 TRP H    1 1 
        8 19895 1 1 24 TRP HA   H   5.020   3.393   0.194 1.00 . A A . 402 TRP HA   1 1 
        8 19896 1 1 24 TRP HB2  H   5.045   0.905   1.399 1.00 . A A . 402 TRP HB2  1 1 
        8 19897 1 1 24 TRP HB3  H   3.498   1.574   1.922 1.00 . A A . 402 TRP HB3  1 1 
        8 19898 1 1 24 TRP HD1  H   5.458   0.627  -1.202 1.00 . A A . 402 TRP HD1  1 1 
        8 19899 1 1 24 TRP HE1  H   3.825   0.465  -3.198 1.00 . A A . 402 TRP HE1  1 1 
        8 19900 1 1 24 TRP HE3  H   1.203   2.388   1.021 1.00 . A A . 402 TRP HE3  1 1 
        8 19901 1 1 24 TRP HH2  H  -0.998   1.882  -2.661 1.00 . A A . 402 TRP HH2  1 1 
        8 19902 1 1 24 TRP HZ2  H   1.057   1.020  -3.776 1.00 . A A . 402 TRP HZ2  1 1 
        8 19903 1 1 24 TRP HZ3  H  -0.919   2.568  -0.266 1.00 . A A . 402 TRP HZ3  1 1 
        8 19904 1 1 24 TRP N    N   6.226   2.859   1.857 1.00 . A A . 402 TRP N    1 1 
        8 19905 1 1 24 TRP NE1  N   3.566   0.793  -2.312 1.00 . A A . 402 TRP NE1  1 1 
        8 19906 1 1 24 TRP O    O   3.704   5.078   1.541 1.00 . A A . 402 TRP O    1 1 
        8 19907 1 1 25 ALA C    C   3.221   5.920   4.010 1.00 . A A . 403 ALA C    1 1 
        8 19908 1 1 25 ALA CA   C   2.659   4.496   3.962 1.00 . A A . 403 ALA CA   1 1 
        8 19909 1 1 25 ALA CB   C   2.636   3.880   5.361 1.00 . A A . 403 ALA CB   1 1 
        8 19910 1 1 25 ALA H    H   3.792   2.716   3.500 1.00 . A A . 403 ALA H    1 1 
        8 19911 1 1 25 ALA HA   H   1.661   4.505   3.546 1.00 . A A . 403 ALA HA   1 1 
        8 19912 1 1 25 ALA HB1  H   3.271   3.007   5.381 1.00 . A A . 403 ALA HB1  1 1 
        8 19913 1 1 25 ALA HB2  H   2.996   4.603   6.078 1.00 . A A . 403 ALA HB2  1 1 
        8 19914 1 1 25 ALA HB3  H   1.624   3.596   5.612 1.00 . A A . 403 ALA HB3  1 1 
        8 19915 1 1 25 ALA N    N   3.550   3.601   3.157 1.00 . A A . 403 ALA N    1 1 
        8 19916 1 1 25 ALA O    O   2.526   6.877   3.733 1.00 . A A . 403 ALA O    1 1 
        8 19917 1 1 26 THR C    C   4.898   8.101   3.017 1.00 . A A . 404 THR C    1 1 
        8 19918 1 1 26 THR CA   C   5.057   7.442   4.387 1.00 . A A . 404 THR CA   1 1 
        8 19919 1 1 26 THR CB   C   6.536   7.239   4.723 1.00 . A A . 404 THR CB   1 1 
        8 19920 1 1 26 THR CG2  C   7.120   8.544   5.264 1.00 . A A . 404 THR CG2  1 1 
        8 19921 1 1 26 THR H    H   5.025   5.293   4.557 1.00 . A A . 404 THR H    1 1 
        8 19922 1 1 26 THR HA   H   4.579   8.034   5.151 1.00 . A A . 404 THR HA   1 1 
        8 19923 1 1 26 THR HB   H   7.071   6.953   3.831 1.00 . A A . 404 THR HB   1 1 
        8 19924 1 1 26 THR HG1  H   6.357   6.570   6.540 1.00 . A A . 404 THR HG1  1 1 
        8 19925 1 1 26 THR HG21 H   6.367   9.317   5.231 1.00 . A A . 404 THR HG21 1 1 
        8 19926 1 1 26 THR HG22 H   7.442   8.397   6.285 1.00 . A A . 404 THR HG22 1 1 
        8 19927 1 1 26 THR HG23 H   7.965   8.839   4.659 1.00 . A A . 404 THR HG23 1 1 
        8 19928 1 1 26 THR N    N   4.472   6.073   4.345 1.00 . A A . 404 THR N    1 1 
        8 19929 1 1 26 THR O    O   4.693   9.294   2.907 1.00 . A A . 404 THR O    1 1 
        8 19930 1 1 26 THR OG1  O   6.662   6.217   5.701 1.00 . A A . 404 THR OG1  1 1 
        8 19931 1 1 27 LEU C    C   3.339   8.163   0.332 1.00 . A A . 405 LEU C    1 1 
        8 19932 1 1 27 LEU CA   C   4.821   7.893   0.604 1.00 . A A . 405 LEU CA   1 1 
        8 19933 1 1 27 LEU CB   C   5.364   6.806  -0.336 1.00 . A A . 405 LEU CB   1 1 
        8 19934 1 1 27 LEU CD1  C   4.013   7.383  -2.373 1.00 . A A . 405 LEU CD1  1 1 
        8 19935 1 1 27 LEU CD2  C   6.074   8.702  -1.842 1.00 . A A . 405 LEU CD2  1 1 
        8 19936 1 1 27 LEU CG   C   5.426   7.312  -1.788 1.00 . A A . 405 LEU CG   1 1 
        8 19937 1 1 27 LEU H    H   5.135   6.363   2.086 1.00 . A A . 405 LEU H    1 1 
        8 19938 1 1 27 LEU HA   H   5.399   8.798   0.500 1.00 . A A . 405 LEU HA   1 1 
        8 19939 1 1 27 LEU HB2  H   6.357   6.525  -0.016 1.00 . A A . 405 LEU HB2  1 1 
        8 19940 1 1 27 LEU HB3  H   4.718   5.941  -0.288 1.00 . A A . 405 LEU HB3  1 1 
        8 19941 1 1 27 LEU HD11 H   3.333   6.832  -1.739 1.00 . A A . 405 LEU HD11 1 1 
        8 19942 1 1 27 LEU HD12 H   3.697   8.414  -2.428 1.00 . A A . 405 LEU HD12 1 1 
        8 19943 1 1 27 LEU HD13 H   4.011   6.952  -3.363 1.00 . A A . 405 LEU HD13 1 1 
        8 19944 1 1 27 LEU HD21 H   6.690   8.845  -0.966 1.00 . A A . 405 LEU HD21 1 1 
        8 19945 1 1 27 LEU HD22 H   6.685   8.780  -2.728 1.00 . A A . 405 LEU HD22 1 1 
        8 19946 1 1 27 LEU HD23 H   5.303   9.458  -1.867 1.00 . A A . 405 LEU HD23 1 1 
        8 19947 1 1 27 LEU HG   H   6.014   6.621  -2.376 1.00 . A A . 405 LEU HG   1 1 
        8 19948 1 1 27 LEU N    N   4.980   7.324   1.971 1.00 . A A . 405 LEU N    1 1 
        8 19949 1 1 27 LEU O    O   2.989   9.041  -0.429 1.00 . A A . 405 LEU O    1 1 
        8 19950 1 1 28 LEU C    C   0.525   8.817   1.545 1.00 . A A . 406 LEU C    1 1 
        8 19951 1 1 28 LEU CA   C   1.013   7.616   0.732 1.00 . A A . 406 LEU CA   1 1 
        8 19952 1 1 28 LEU CB   C   0.355   6.320   1.217 1.00 . A A . 406 LEU CB   1 1 
        8 19953 1 1 28 LEU CD1  C  -0.599   5.946  -1.068 1.00 . A A . 406 LEU CD1  1 1 
        8 19954 1 1 28 LEU CD2  C  -1.585   4.772   0.898 1.00 . A A . 406 LEU CD2  1 1 
        8 19955 1 1 28 LEU CG   C  -0.930   6.069   0.422 1.00 . A A . 406 LEU CG   1 1 
        8 19956 1 1 28 LEU H    H   2.779   6.709   1.559 1.00 . A A . 406 LEU H    1 1 
        8 19957 1 1 28 LEU HA   H   0.809   7.765  -0.315 1.00 . A A . 406 LEU HA   1 1 
        8 19958 1 1 28 LEU HB2  H   1.038   5.494   1.071 1.00 . A A . 406 LEU HB2  1 1 
        8 19959 1 1 28 LEU HB3  H   0.118   6.404   2.268 1.00 . A A . 406 LEU HB3  1 1 
        8 19960 1 1 28 LEU HD11 H   0.465   6.059  -1.210 1.00 . A A . 406 LEU HD11 1 1 
        8 19961 1 1 28 LEU HD12 H  -0.909   4.976  -1.427 1.00 . A A . 406 LEU HD12 1 1 
        8 19962 1 1 28 LEU HD13 H  -1.119   6.716  -1.617 1.00 . A A . 406 LEU HD13 1 1 
        8 19963 1 1 28 LEU HD21 H  -0.822   4.031   1.083 1.00 . A A . 406 LEU HD21 1 1 
        8 19964 1 1 28 LEU HD22 H  -2.136   4.959   1.806 1.00 . A A . 406 LEU HD22 1 1 
        8 19965 1 1 28 LEU HD23 H  -2.259   4.410   0.135 1.00 . A A . 406 LEU HD23 1 1 
        8 19966 1 1 28 LEU HG   H  -1.612   6.894   0.570 1.00 . A A . 406 LEU HG   1 1 
        8 19967 1 1 28 LEU N    N   2.471   7.412   0.950 1.00 . A A . 406 LEU N    1 1 
        8 19968 1 1 28 LEU O    O  -0.340   9.557   1.119 1.00 . A A . 406 LEU O    1 1 
        8 19969 1 1 29 ALA C    C   1.193  11.481   2.915 1.00 . A A . 407 ALA C    1 1 
        8 19970 1 1 29 ALA CA   C   0.651  10.190   3.532 1.00 . A A . 407 ALA CA   1 1 
        8 19971 1 1 29 ALA CB   C   1.266   9.952   4.911 1.00 . A A . 407 ALA CB   1 1 
        8 19972 1 1 29 ALA H    H   1.784   8.426   3.033 1.00 . A A . 407 ALA H    1 1 
        8 19973 1 1 29 ALA HA   H  -0.425  10.226   3.605 1.00 . A A . 407 ALA HA   1 1 
        8 19974 1 1 29 ALA HB1  H   2.317   9.724   4.802 1.00 . A A . 407 ALA HB1  1 1 
        8 19975 1 1 29 ALA HB2  H   1.151  10.839   5.516 1.00 . A A . 407 ALA HB2  1 1 
        8 19976 1 1 29 ALA HB3  H   0.767   9.122   5.389 1.00 . A A . 407 ALA HB3  1 1 
        8 19977 1 1 29 ALA N    N   1.080   9.027   2.707 1.00 . A A . 407 ALA N    1 1 
        8 19978 1 1 29 ALA O    O   0.555  12.514   2.949 1.00 . A A . 407 ALA O    1 1 
        8 19979 1 1 30 GLN C    C   2.392  12.813   0.300 1.00 . A A . 408 GLN C    1 1 
        8 19980 1 1 30 GLN CA   C   2.952  12.637   1.715 1.00 . A A . 408 GLN CA   1 1 
        8 19981 1 1 30 GLN CB   C   4.456  12.369   1.668 1.00 . A A . 408 GLN CB   1 1 
        8 19982 1 1 30 GLN CD   C   6.412  13.149   3.014 1.00 . A A . 408 GLN CD   1 1 
        8 19983 1 1 30 GLN CG   C   5.039  12.477   3.078 1.00 . A A . 408 GLN CG   1 1 
        8 19984 1 1 30 GLN H    H   2.859  10.578   2.325 1.00 . A A . 408 GLN H    1 1 
        8 19985 1 1 30 GLN HA   H   2.750  13.508   2.315 1.00 . A A . 408 GLN HA   1 1 
        8 19986 1 1 30 GLN HB2  H   4.632  11.376   1.280 1.00 . A A . 408 GLN HB2  1 1 
        8 19987 1 1 30 GLN HB3  H   4.931  13.095   1.027 1.00 . A A . 408 GLN HB3  1 1 
        8 19988 1 1 30 GLN HE21 H   5.666  14.982   2.865 1.00 . A A . 408 GLN HE21 1 1 
        8 19989 1 1 30 GLN HE22 H   7.361  14.887   2.863 1.00 . A A . 408 GLN HE22 1 1 
        8 19990 1 1 30 GLN HG2  H   4.377  13.067   3.697 1.00 . A A . 408 GLN HG2  1 1 
        8 19991 1 1 30 GLN HG3  H   5.144  11.489   3.501 1.00 . A A . 408 GLN HG3  1 1 
        8 19992 1 1 30 GLN N    N   2.365  11.423   2.344 1.00 . A A . 408 GLN N    1 1 
        8 19993 1 1 30 GLN NE2  N   6.486  14.447   2.904 1.00 . A A . 408 GLN NE2  1 1 
        8 19994 1 1 30 GLN O    O   2.116  13.912  -0.136 1.00 . A A . 408 GLN O    1 1 
        8 19995 1 1 30 GLN OE1  O   7.429  12.485   3.063 1.00 . A A . 408 GLN OE1  1 1 
        8 19996 1 1 31 TRP C    C   0.254  12.409  -1.758 1.00 . A A . 409 TRP C    1 1 
        8 19997 1 1 31 TRP CA   C   1.674  11.833  -1.798 1.00 . A A . 409 TRP CA   1 1 
        8 19998 1 1 31 TRP CB   C   1.676  10.388  -2.314 1.00 . A A . 409 TRP CB   1 1 
        8 19999 1 1 31 TRP CD1  C   1.179  10.843  -4.757 1.00 . A A . 409 TRP CD1  1 1 
        8 20000 1 1 31 TRP CD2  C  -0.379   9.550  -3.776 1.00 . A A . 409 TRP CD2  1 1 
        8 20001 1 1 31 TRP CE2  C  -0.782   9.722  -5.132 1.00 . A A . 409 TRP CE2  1 1 
        8 20002 1 1 31 TRP CE3  C  -1.199   8.765  -2.925 1.00 . A A . 409 TRP CE3  1 1 
        8 20003 1 1 31 TRP CG   C   0.867  10.274  -3.569 1.00 . A A . 409 TRP CG   1 1 
        8 20004 1 1 31 TRP CH2  C  -2.763   8.353  -4.769 1.00 . A A . 409 TRP CH2  1 1 
        8 20005 1 1 31 TRP CZ2  C  -1.959   9.131  -5.629 1.00 . A A . 409 TRP CZ2  1 1 
        8 20006 1 1 31 TRP CZ3  C  -2.384   8.169  -3.419 1.00 . A A . 409 TRP CZ3  1 1 
        8 20007 1 1 31 TRP H    H   2.449  10.858  -0.040 1.00 . A A . 409 TRP H    1 1 
        8 20008 1 1 31 TRP HA   H   2.314  12.446  -2.415 1.00 . A A . 409 TRP HA   1 1 
        8 20009 1 1 31 TRP HB2  H   2.691  10.082  -2.517 1.00 . A A . 409 TRP HB2  1 1 
        8 20010 1 1 31 TRP HB3  H   1.255   9.741  -1.559 1.00 . A A . 409 TRP HB3  1 1 
        8 20011 1 1 31 TRP HD1  H   2.049  11.454  -4.950 1.00 . A A . 409 TRP HD1  1 1 
        8 20012 1 1 31 TRP HE1  H   0.193  10.805  -6.621 1.00 . A A . 409 TRP HE1  1 1 
        8 20013 1 1 31 TRP HE3  H  -0.916   8.621  -1.893 1.00 . A A . 409 TRP HE3  1 1 
        8 20014 1 1 31 TRP HH2  H  -3.667   7.896  -5.143 1.00 . A A . 409 TRP HH2  1 1 
        8 20015 1 1 31 TRP HZ2  H  -2.245   9.274  -6.660 1.00 . A A . 409 TRP HZ2  1 1 
        8 20016 1 1 31 TRP HZ3  H  -3.000   7.572  -2.761 1.00 . A A . 409 TRP HZ3  1 1 
        8 20017 1 1 31 TRP N    N   2.221  11.736  -0.414 1.00 . A A . 409 TRP N    1 1 
        8 20018 1 1 31 TRP NE1  N   0.202  10.517  -5.684 1.00 . A A . 409 TRP NE1  1 1 
        8 20019 1 1 31 TRP O    O  -0.039  13.413  -2.376 1.00 . A A . 409 TRP O    1 1 
        8 20020 1 1 32 ALA C    C  -2.043  13.743  -0.508 1.00 . A A . 410 ALA C    1 1 
        8 20021 1 1 32 ALA CA   C  -2.030  12.282  -0.962 1.00 . A A . 410 ALA CA   1 1 
        8 20022 1 1 32 ALA CB   C  -2.718  11.387   0.069 1.00 . A A . 410 ALA CB   1 1 
        8 20023 1 1 32 ALA H    H  -0.375  10.965  -0.550 1.00 . A A . 410 ALA H    1 1 
        8 20024 1 1 32 ALA HA   H  -2.514  12.182  -1.918 1.00 . A A . 410 ALA HA   1 1 
        8 20025 1 1 32 ALA HB1  H  -2.141  11.382   0.983 1.00 . A A . 410 ALA HB1  1 1 
        8 20026 1 1 32 ALA HB2  H  -3.708  11.767   0.271 1.00 . A A . 410 ALA HB2  1 1 
        8 20027 1 1 32 ALA HB3  H  -2.789  10.381  -0.317 1.00 . A A . 410 ALA HB3  1 1 
        8 20028 1 1 32 ALA N    N  -0.630  11.775  -1.038 1.00 . A A . 410 ALA N    1 1 
        8 20029 1 1 32 ALA O    O  -2.914  14.508  -0.873 1.00 . A A . 410 ALA O    1 1 
        8 20030 1 1 33 ASP C    C  -0.498  16.457  -0.358 1.00 . A A . 411 ASP C    1 1 
        8 20031 1 1 33 ASP CA   C  -1.041  15.553   0.750 1.00 . A A . 411 ASP CA   1 1 
        8 20032 1 1 33 ASP CB   C  -0.094  15.547   1.951 1.00 . A A . 411 ASP CB   1 1 
        8 20033 1 1 33 ASP CG   C  -0.767  16.243   3.135 1.00 . A A . 411 ASP CG   1 1 
        8 20034 1 1 33 ASP H    H  -0.387  13.507   0.560 1.00 . A A . 411 ASP H    1 1 
        8 20035 1 1 33 ASP HA   H  -2.023  15.878   1.056 1.00 . A A . 411 ASP HA   1 1 
        8 20036 1 1 33 ASP HB2  H   0.142  14.528   2.218 1.00 . A A . 411 ASP HB2  1 1 
        8 20037 1 1 33 ASP HB3  H   0.814  16.072   1.696 1.00 . A A . 411 ASP HB3  1 1 
        8 20038 1 1 33 ASP N    N  -1.082  14.138   0.280 1.00 . A A . 411 ASP N    1 1 
        8 20039 1 1 33 ASP O    O  -1.015  17.527  -0.611 1.00 . A A . 411 ASP O    1 1 
        8 20040 1 1 33 ASP OD1  O  -1.548  15.595   3.813 1.00 . A A . 411 ASP OD1  1 1 
        8 20041 1 1 33 ASP OD2  O  -0.490  17.412   3.345 1.00 . A A . 411 ASP OD2  1 1 
        8 20042 1 1 34 ARG C    C   0.058  17.097  -3.203 1.00 . A A . 412 ARG C    1 1 
        8 20043 1 1 34 ARG CA   C   1.113  16.866  -2.121 1.00 . A A . 412 ARG CA   1 1 
        8 20044 1 1 34 ARG CB   C   2.282  16.048  -2.674 1.00 . A A . 412 ARG CB   1 1 
        8 20045 1 1 34 ARG CD   C   4.190  16.531  -4.214 1.00 . A A . 412 ARG CD   1 1 
        8 20046 1 1 34 ARG CG   C   3.473  16.972  -2.935 1.00 . A A . 412 ARG CG   1 1 
        8 20047 1 1 34 ARG CZ   C   5.429  14.516  -4.728 1.00 . A A . 412 ARG CZ   1 1 
        8 20048 1 1 34 ARG H    H   0.942  15.165  -0.809 1.00 . A A . 412 ARG H    1 1 
        8 20049 1 1 34 ARG HA   H   1.470  17.805  -1.734 1.00 . A A . 412 ARG HA   1 1 
        8 20050 1 1 34 ARG HB2  H   2.562  15.291  -1.955 1.00 . A A . 412 ARG HB2  1 1 
        8 20051 1 1 34 ARG HB3  H   1.985  15.575  -3.597 1.00 . A A . 412 ARG HB3  1 1 
        8 20052 1 1 34 ARG HD2  H   3.468  16.266  -4.976 1.00 . A A . 412 ARG HD2  1 1 
        8 20053 1 1 34 ARG HD3  H   4.843  17.314  -4.568 1.00 . A A . 412 ARG HD3  1 1 
        8 20054 1 1 34 ARG HE   H   5.186  15.176  -2.870 1.00 . A A . 412 ARG HE   1 1 
        8 20055 1 1 34 ARG HG2  H   3.123  17.987  -3.048 1.00 . A A . 412 ARG HG2  1 1 
        8 20056 1 1 34 ARG HG3  H   4.160  16.917  -2.104 1.00 . A A . 412 ARG HG3  1 1 
        8 20057 1 1 34 ARG HH11 H   6.139  15.964  -5.915 1.00 . A A . 412 ARG HH11 1 1 
        8 20058 1 1 34 ARG HH12 H   6.359  14.346  -6.493 1.00 . A A . 412 ARG HH12 1 1 
        8 20059 1 1 34 ARG HH21 H   4.824  12.875  -3.755 1.00 . A A . 412 ARG HH21 1 1 
        8 20060 1 1 34 ARG HH22 H   5.615  12.597  -5.270 1.00 . A A . 412 ARG HH22 1 1 
        8 20061 1 1 34 ARG N    N   0.541  16.033  -1.026 1.00 . A A . 412 ARG N    1 1 
        8 20062 1 1 34 ARG NE   N   4.990  15.341  -3.816 1.00 . A A . 412 ARG NE   1 1 
        8 20063 1 1 34 ARG NH1  N   6.022  14.978  -5.795 1.00 . A A . 412 ARG NH1  1 1 
        8 20064 1 1 34 ARG NH2  N   5.277  13.229  -4.571 1.00 . A A . 412 ARG NH2  1 1 
        8 20065 1 1 34 ARG O    O   0.013  18.136  -3.832 1.00 . A A . 412 ARG O    1 1 
        8 20066 1 1 35 ALA C    C  -2.984  17.176  -3.920 1.00 . A A . 413 ALA C    1 1 
        8 20067 1 1 35 ALA CA   C  -1.853  16.293  -4.455 1.00 . A A . 413 ALA CA   1 1 
        8 20068 1 1 35 ALA CB   C  -2.358  14.874  -4.719 1.00 . A A . 413 ALA CB   1 1 
        8 20069 1 1 35 ALA H    H  -0.740  15.310  -2.897 1.00 . A A . 413 ALA H    1 1 
        8 20070 1 1 35 ALA HA   H  -1.440  16.712  -5.357 1.00 . A A . 413 ALA HA   1 1 
        8 20071 1 1 35 ALA HB1  H  -1.521  14.193  -4.741 1.00 . A A . 413 ALA HB1  1 1 
        8 20072 1 1 35 ALA HB2  H  -3.039  14.582  -3.933 1.00 . A A . 413 ALA HB2  1 1 
        8 20073 1 1 35 ALA HB3  H  -2.871  14.846  -5.670 1.00 . A A . 413 ALA HB3  1 1 
        8 20074 1 1 35 ALA N    N  -0.795  16.136  -3.420 1.00 . A A . 413 ALA N    1 1 
        8 20075 1 1 35 ALA O    O  -3.546  17.984  -4.632 1.00 . A A . 413 ALA O    1 1 
        8 20076 1 1 36 LEU C    C  -4.026  19.337  -2.115 1.00 . A A . 414 LEU C    1 1 
        8 20077 1 1 36 LEU CA   C  -4.411  17.856  -2.082 1.00 . A A . 414 LEU CA   1 1 
        8 20078 1 1 36 LEU CB   C  -4.545  17.372  -0.638 1.00 . A A . 414 LEU CB   1 1 
        8 20079 1 1 36 LEU CD1  C  -5.933  15.329  -1.010 1.00 . A A . 414 LEU CD1  1 1 
        8 20080 1 1 36 LEU CD2  C  -6.240  16.686   1.063 1.00 . A A . 414 LEU CD2  1 1 
        8 20081 1 1 36 LEU CG   C  -5.925  16.745  -0.433 1.00 . A A . 414 LEU CG   1 1 
        8 20082 1 1 36 LEU H    H  -2.851  16.369  -2.111 1.00 . A A . 414 LEU H    1 1 
        8 20083 1 1 36 LEU HA   H  -5.336  17.693  -2.613 1.00 . A A . 414 LEU HA   1 1 
        8 20084 1 1 36 LEU HB2  H  -3.781  16.636  -0.432 1.00 . A A . 414 LEU HB2  1 1 
        8 20085 1 1 36 LEU HB3  H  -4.429  18.209   0.034 1.00 . A A . 414 LEU HB3  1 1 
        8 20086 1 1 36 LEU HD11 H  -5.104  15.214  -1.693 1.00 . A A . 414 LEU HD11 1 1 
        8 20087 1 1 36 LEU HD12 H  -5.841  14.614  -0.208 1.00 . A A . 414 LEU HD12 1 1 
        8 20088 1 1 36 LEU HD13 H  -6.859  15.162  -1.539 1.00 . A A . 414 LEU HD13 1 1 
        8 20089 1 1 36 LEU HD21 H  -5.411  17.096   1.622 1.00 . A A . 414 LEU HD21 1 1 
        8 20090 1 1 36 LEU HD22 H  -7.130  17.262   1.266 1.00 . A A . 414 LEU HD22 1 1 
        8 20091 1 1 36 LEU HD23 H  -6.401  15.660   1.357 1.00 . A A . 414 LEU HD23 1 1 
        8 20092 1 1 36 LEU HG   H  -6.669  17.345  -0.938 1.00 . A A . 414 LEU HG   1 1 
        8 20093 1 1 36 LEU N    N  -3.319  17.026  -2.668 1.00 . A A . 414 LEU N    1 1 
        8 20094 1 1 36 LEU O    O  -4.857  20.201  -2.311 1.00 . A A . 414 LEU O    1 1 
        8 20095 1 1 37 ARG C    C  -2.399  21.627  -3.362 1.00 . A A . 415 ARG C    1 1 
        8 20096 1 1 37 ARG CA   C  -2.330  21.060  -1.940 1.00 . A A . 415 ARG CA   1 1 
        8 20097 1 1 37 ARG CB   C  -0.883  21.031  -1.445 1.00 . A A . 415 ARG CB   1 1 
        8 20098 1 1 37 ARG CD   C  -0.377  22.286   0.657 1.00 . A A . 415 ARG CD   1 1 
        8 20099 1 1 37 ARG CG   C  -0.866  20.954   0.083 1.00 . A A . 415 ARG CG   1 1 
        8 20100 1 1 37 ARG CZ   C  -1.235  24.534   0.372 1.00 . A A . 415 ARG CZ   1 1 
        8 20101 1 1 37 ARG H    H  -2.116  18.922  -1.766 1.00 . A A . 415 ARG H    1 1 
        8 20102 1 1 37 ARG HA   H  -2.935  21.648  -1.270 1.00 . A A . 415 ARG HA   1 1 
        8 20103 1 1 37 ARG HB2  H  -0.380  20.168  -1.855 1.00 . A A . 415 ARG HB2  1 1 
        8 20104 1 1 37 ARG HB3  H  -0.375  21.929  -1.764 1.00 . A A . 415 ARG HB3  1 1 
        8 20105 1 1 37 ARG HD2  H  -0.212  22.197   1.722 1.00 . A A . 415 ARG HD2  1 1 
        8 20106 1 1 37 ARG HD3  H   0.525  22.603   0.159 1.00 . A A . 415 ARG HD3  1 1 
        8 20107 1 1 37 ARG HE   H  -2.383  22.923   0.202 1.00 . A A . 415 ARG HE   1 1 
        8 20108 1 1 37 ARG HG2  H  -1.864  20.751   0.444 1.00 . A A . 415 ARG HG2  1 1 
        8 20109 1 1 37 ARG HG3  H  -0.201  20.164   0.397 1.00 . A A . 415 ARG HG3  1 1 
        8 20110 1 1 37 ARG HH11 H   0.050  24.438  -1.161 1.00 . A A . 415 ARG HH11 1 1 
        8 20111 1 1 37 ARG HH12 H  -0.217  26.018  -0.505 1.00 . A A . 415 ARG HH12 1 1 
        8 20112 1 1 37 ARG HH21 H  -2.461  24.931   1.904 1.00 . A A . 415 ARG HH21 1 1 
        8 20113 1 1 37 ARG HH22 H  -1.638  26.297   1.230 1.00 . A A . 415 ARG HH22 1 1 
        8 20114 1 1 37 ARG N    N  -2.770  19.635  -1.923 1.00 . A A . 415 ARG N    1 1 
        8 20115 1 1 37 ARG NE   N  -1.477  23.252   0.379 1.00 . A A . 415 ARG NE   1 1 
        8 20116 1 1 37 ARG NH1  N  -0.403  25.035  -0.499 1.00 . A A . 415 ARG NH1  1 1 
        8 20117 1 1 37 ARG NH2  N  -1.824  25.314   1.236 1.00 . A A . 415 ARG NH2  1 1 
        8 20118 1 1 37 ARG O    O  -2.376  22.825  -3.562 1.00 . A A . 415 ARG O    1 1 
        8 20119 1 1 38 SER C    C  -3.587  20.489  -6.558 1.00 . A A . 416 SER C    1 1 
        8 20120 1 1 38 SER CA   C  -2.551  21.282  -5.756 1.00 . A A . 416 SER CA   1 1 
        8 20121 1 1 38 SER CB   C  -1.150  21.060  -6.324 1.00 . A A . 416 SER CB   1 1 
        8 20122 1 1 38 SER H    H  -2.499  19.816  -4.176 1.00 . A A . 416 SER H    1 1 
        8 20123 1 1 38 SER HA   H  -2.790  22.334  -5.769 1.00 . A A . 416 SER HA   1 1 
        8 20124 1 1 38 SER HB2  H  -0.438  21.001  -5.518 1.00 . A A . 416 SER HB2  1 1 
        8 20125 1 1 38 SER HB3  H  -1.133  20.134  -6.884 1.00 . A A . 416 SER HB3  1 1 
        8 20126 1 1 38 SER HG   H  -0.505  22.871  -6.619 1.00 . A A . 416 SER HG   1 1 
        8 20127 1 1 38 SER N    N  -2.483  20.781  -4.353 1.00 . A A . 416 SER N    1 1 
        8 20128 1 1 38 SER O    O  -3.256  19.780  -7.489 1.00 . A A . 416 SER O    1 1 
        8 20129 1 1 38 SER OG   O  -0.809  22.148  -7.172 1.00 . A A . 416 SER OG   1 1 
        8 20130 1 1 39 GLY C    C  -5.535  18.372  -7.010 1.00 . A A . 417 GLY C    1 1 
        8 20131 1 1 39 GLY CA   C  -5.896  19.857  -6.952 1.00 . A A . 417 GLY CA   1 1 
        8 20132 1 1 39 GLY H    H  -5.086  21.182  -5.456 1.00 . A A . 417 GLY H    1 1 
        8 20133 1 1 39 GLY HA2  H  -6.844  19.979  -6.447 1.00 . A A . 417 GLY HA2  1 1 
        8 20134 1 1 39 GLY HA3  H  -5.971  20.246  -7.957 1.00 . A A . 417 GLY HA3  1 1 
        8 20135 1 1 39 GLY N    N  -4.840  20.603  -6.207 1.00 . A A . 417 GLY N    1 1 
        8 20136 1 1 39 GLY O    O  -4.902  17.914  -7.941 1.00 . A A . 417 GLY O    1 1 
        8 20137 1 1 40 HIS C    C  -6.415  15.436  -7.104 1.00 . A A . 418 HIS C    1 1 
        8 20138 1 1 40 HIS CA   C  -5.607  16.160  -6.023 1.00 . A A . 418 HIS CA   1 1 
        8 20139 1 1 40 HIS CB   C  -6.010  15.669  -4.633 1.00 . A A . 418 HIS CB   1 1 
        8 20140 1 1 40 HIS CD2  C  -8.615  15.355  -4.797 1.00 . A A . 418 HIS CD2  1 1 
        8 20141 1 1 40 HIS CE1  C  -9.212  17.063  -3.606 1.00 . A A . 418 HIS CE1  1 1 
        8 20142 1 1 40 HIS CG   C  -7.462  15.979  -4.389 1.00 . A A . 418 HIS CG   1 1 
        8 20143 1 1 40 HIS H    H  -6.439  18.003  -5.282 1.00 . A A . 418 HIS H    1 1 
        8 20144 1 1 40 HIS HA   H  -4.551  16.009  -6.175 1.00 . A A . 418 HIS HA   1 1 
        8 20145 1 1 40 HIS HB2  H  -5.855  14.602  -4.571 1.00 . A A . 418 HIS HB2  1 1 
        8 20146 1 1 40 HIS HB3  H  -5.407  16.164  -3.887 1.00 . A A . 418 HIS HB3  1 1 
        8 20147 1 1 40 HIS HD1  H  -7.281  17.717  -3.192 1.00 . A A . 418 HIS HD1  1 1 
        8 20148 1 1 40 HIS HD2  H  -8.658  14.466  -5.409 1.00 . A A . 418 HIS HD2  1 1 
        8 20149 1 1 40 HIS HE1  H  -9.810  17.797  -3.086 1.00 . A A . 418 HIS HE1  1 1 
        8 20150 1 1 40 HIS N    N  -5.930  17.616  -6.024 1.00 . A A . 418 HIS N    1 1 
        8 20151 1 1 40 HIS ND1  N  -7.867  17.066  -3.631 1.00 . A A . 418 HIS ND1  1 1 
        8 20152 1 1 40 HIS NE2  N  -9.719  16.041  -4.301 1.00 . A A . 418 HIS NE2  1 1 
        8 20153 1 1 40 HIS O    O  -7.078  16.051  -7.916 1.00 . A A . 418 HIS O    1 1 
        8 20154 1 1 41 GLN C    C  -7.549  12.009  -7.572 1.00 . A A . 419 GLN C    1 1 
        8 20155 1 1 41 GLN CA   C  -7.122  13.364  -8.144 1.00 . A A . 419 GLN CA   1 1 
        8 20156 1 1 41 GLN CB   C  -6.145  13.175  -9.304 1.00 . A A . 419 GLN CB   1 1 
        8 20157 1 1 41 GLN CD   C  -6.749  12.481 -11.627 1.00 . A A . 419 GLN CD   1 1 
        8 20158 1 1 41 GLN CG   C  -6.804  13.622 -10.610 1.00 . A A . 419 GLN CG   1 1 
        8 20159 1 1 41 GLN H    H  -5.822  13.658  -6.458 1.00 . A A . 419 GLN H    1 1 
        8 20160 1 1 41 GLN HA   H  -7.981  13.924  -8.471 1.00 . A A . 419 GLN HA   1 1 
        8 20161 1 1 41 GLN HB2  H  -5.257  13.767  -9.127 1.00 . A A . 419 GLN HB2  1 1 
        8 20162 1 1 41 GLN HB3  H  -5.873  12.133  -9.380 1.00 . A A . 419 GLN HB3  1 1 
        8 20163 1 1 41 GLN HE21 H  -4.764  12.430 -11.675 1.00 . A A . 419 GLN HE21 1 1 
        8 20164 1 1 41 GLN HE22 H  -5.543  11.304 -12.678 1.00 . A A . 419 GLN HE22 1 1 
        8 20165 1 1 41 GLN HG2  H  -7.835  13.887 -10.420 1.00 . A A . 419 GLN HG2  1 1 
        8 20166 1 1 41 GLN HG3  H  -6.279  14.479 -11.004 1.00 . A A . 419 GLN HG3  1 1 
        8 20167 1 1 41 GLN N    N  -6.362  14.133  -7.120 1.00 . A A . 419 GLN N    1 1 
        8 20168 1 1 41 GLN NE2  N  -5.589  12.034 -12.027 1.00 . A A . 419 GLN NE2  1 1 
        8 20169 1 1 41 GLN O    O  -7.724  11.858  -6.379 1.00 . A A . 419 GLN O    1 1 
        8 20170 1 1 41 GLN OE1  O  -7.771  11.991 -12.063 1.00 . A A . 419 GLN OE1  1 1 
        8 20171 1 1 42 ASN C    C  -7.059   9.137  -6.946 1.00 . A A . 420 ASN C    1 1 
        8 20172 1 1 42 ASN CA   C  -8.121   9.680  -7.907 1.00 . A A . 420 ASN CA   1 1 
        8 20173 1 1 42 ASN CB   C  -8.226   8.799  -9.156 1.00 . A A . 420 ASN CB   1 1 
        8 20174 1 1 42 ASN CG   C  -6.881   8.765  -9.883 1.00 . A A . 420 ASN CG   1 1 
        8 20175 1 1 42 ASN H    H  -7.563  11.163  -9.369 1.00 . A A . 420 ASN H    1 1 
        8 20176 1 1 42 ASN HA   H  -9.080   9.738  -7.415 1.00 . A A . 420 ASN HA   1 1 
        8 20177 1 1 42 ASN HB2  H  -8.503   7.795  -8.864 1.00 . A A . 420 ASN HB2  1 1 
        8 20178 1 1 42 ASN HB3  H  -8.980   9.201  -9.816 1.00 . A A . 420 ASN HB3  1 1 
        8 20179 1 1 42 ASN HD21 H  -6.982   6.820 -10.271 1.00 . A A . 420 ASN HD21 1 1 
        8 20180 1 1 42 ASN HD22 H  -5.587   7.601 -10.840 1.00 . A A . 420 ASN HD22 1 1 
        8 20181 1 1 42 ASN N    N  -7.712  11.023  -8.410 1.00 . A A . 420 ASN N    1 1 
        8 20182 1 1 42 ASN ND2  N  -6.447   7.635 -10.372 1.00 . A A . 420 ASN ND2  1 1 
        8 20183 1 1 42 ASN O    O  -6.167   8.409  -7.334 1.00 . A A . 420 ASN O    1 1 
        8 20184 1 1 42 ASN OD1  O  -6.217   9.775 -10.009 1.00 . A A . 420 ASN OD1  1 1 
        8 20185 1 1 43 LEU C    C  -6.374   7.538  -4.371 1.00 . A A . 421 LEU C    1 1 
        8 20186 1 1 43 LEU CA   C  -6.136   9.011  -4.706 1.00 . A A . 421 LEU CA   1 1 
        8 20187 1 1 43 LEU CB   C  -6.351   9.879  -3.466 1.00 . A A . 421 LEU CB   1 1 
        8 20188 1 1 43 LEU CD1  C  -6.796  12.320  -3.767 1.00 . A A . 421 LEU CD1  1 1 
        8 20189 1 1 43 LEU CD2  C  -4.777  11.565  -2.512 1.00 . A A . 421 LEU CD2  1 1 
        8 20190 1 1 43 LEU CG   C  -5.708  11.249  -3.684 1.00 . A A . 421 LEU CG   1 1 
        8 20191 1 1 43 LEU H    H  -7.867  10.089  -5.403 1.00 . A A . 421 LEU H    1 1 
        8 20192 1 1 43 LEU HA   H  -5.138   9.157  -5.087 1.00 . A A . 421 LEU HA   1 1 
        8 20193 1 1 43 LEU HB2  H  -7.410   9.999  -3.291 1.00 . A A . 421 LEU HB2  1 1 
        8 20194 1 1 43 LEU HB3  H  -5.895   9.402  -2.611 1.00 . A A . 421 LEU HB3  1 1 
        8 20195 1 1 43 LEU HD11 H  -7.767  11.853  -3.713 1.00 . A A . 421 LEU HD11 1 1 
        8 20196 1 1 43 LEU HD12 H  -6.683  13.013  -2.946 1.00 . A A . 421 LEU HD12 1 1 
        8 20197 1 1 43 LEU HD13 H  -6.705  12.853  -4.701 1.00 . A A . 421 LEU HD13 1 1 
        8 20198 1 1 43 LEU HD21 H  -5.332  11.510  -1.587 1.00 . A A . 421 LEU HD21 1 1 
        8 20199 1 1 43 LEU HD22 H  -3.970  10.848  -2.491 1.00 . A A . 421 LEU HD22 1 1 
        8 20200 1 1 43 LEU HD23 H  -4.372  12.559  -2.632 1.00 . A A . 421 LEU HD23 1 1 
        8 20201 1 1 43 LEU HG   H  -5.141  11.240  -4.604 1.00 . A A . 421 LEU HG   1 1 
        8 20202 1 1 43 LEU N    N  -7.144   9.495  -5.694 1.00 . A A . 421 LEU N    1 1 
        8 20203 1 1 43 LEU O    O  -5.661   6.664  -4.825 1.00 . A A . 421 LEU O    1 1 
        8 20204 1 1 44 LEU C    C  -7.740   4.961  -4.449 1.00 . A A . 422 LEU C    1 1 
        8 20205 1 1 44 LEU CA   C  -7.644   5.838  -3.198 1.00 . A A . 422 LEU CA   1 1 
        8 20206 1 1 44 LEU CB   C  -8.985   5.879  -2.467 1.00 . A A . 422 LEU CB   1 1 
        8 20207 1 1 44 LEU CD1  C -10.037   6.603  -0.319 1.00 . A A . 422 LEU CD1  1 1 
        8 20208 1 1 44 LEU CD2  C  -8.303   4.806  -0.318 1.00 . A A . 422 LEU CD2  1 1 
        8 20209 1 1 44 LEU CG   C  -8.745   6.115  -0.975 1.00 . A A . 422 LEU CG   1 1 
        8 20210 1 1 44 LEU H    H  -7.924   7.976  -3.212 1.00 . A A . 422 LEU H    1 1 
        8 20211 1 1 44 LEU HA   H  -6.879   5.467  -2.538 1.00 . A A . 422 LEU HA   1 1 
        8 20212 1 1 44 LEU HB2  H  -9.589   6.681  -2.868 1.00 . A A . 422 LEU HB2  1 1 
        8 20213 1 1 44 LEU HB3  H  -9.499   4.939  -2.602 1.00 . A A . 422 LEU HB3  1 1 
        8 20214 1 1 44 LEU HD11 H -10.764   6.837  -1.083 1.00 . A A . 422 LEU HD11 1 1 
        8 20215 1 1 44 LEU HD12 H -10.429   5.830   0.325 1.00 . A A . 422 LEU HD12 1 1 
        8 20216 1 1 44 LEU HD13 H  -9.832   7.488   0.265 1.00 . A A . 422 LEU HD13 1 1 
        8 20217 1 1 44 LEU HD21 H  -8.617   3.973  -0.929 1.00 . A A . 422 LEU HD21 1 1 
        8 20218 1 1 44 LEU HD22 H  -7.228   4.797  -0.222 1.00 . A A . 422 LEU HD22 1 1 
        8 20219 1 1 44 LEU HD23 H  -8.753   4.725   0.661 1.00 . A A . 422 LEU HD23 1 1 
        8 20220 1 1 44 LEU HG   H  -7.974   6.862  -0.850 1.00 . A A . 422 LEU HG   1 1 
        8 20221 1 1 44 LEU N    N  -7.365   7.255  -3.572 1.00 . A A . 422 LEU N    1 1 
        8 20222 1 1 44 LEU O    O  -7.442   3.785  -4.417 1.00 . A A . 422 LEU O    1 1 
        8 20223 1 1 45 SER C    C  -6.891   4.385  -7.360 1.00 . A A . 423 SER C    1 1 
        8 20224 1 1 45 SER CA   C  -8.276   4.716  -6.799 1.00 . A A . 423 SER CA   1 1 
        8 20225 1 1 45 SER CB   C  -9.046   5.609  -7.771 1.00 . A A . 423 SER CB   1 1 
        8 20226 1 1 45 SER H    H  -8.395   6.472  -5.553 1.00 . A A . 423 SER H    1 1 
        8 20227 1 1 45 SER HA   H  -8.833   3.812  -6.611 1.00 . A A . 423 SER HA   1 1 
        8 20228 1 1 45 SER HB2  H  -9.062   6.619  -7.399 1.00 . A A . 423 SER HB2  1 1 
        8 20229 1 1 45 SER HB3  H  -8.558   5.591  -8.737 1.00 . A A . 423 SER HB3  1 1 
        8 20230 1 1 45 SER HG   H -10.922   5.848  -8.229 1.00 . A A . 423 SER HG   1 1 
        8 20231 1 1 45 SER N    N  -8.157   5.522  -5.549 1.00 . A A . 423 SER N    1 1 
        8 20232 1 1 45 SER O    O  -6.729   3.455  -8.125 1.00 . A A . 423 SER O    1 1 
        8 20233 1 1 45 SER OG   O -10.380   5.132  -7.891 1.00 . A A . 423 SER OG   1 1 
        8 20234 1 1 46 GLU C    C  -3.815   3.815  -6.650 1.00 . A A . 424 GLU C    1 1 
        8 20235 1 1 46 GLU CA   C  -4.521   4.862  -7.517 1.00 . A A . 424 GLU CA   1 1 
        8 20236 1 1 46 GLU CB   C  -3.790   6.202  -7.442 1.00 . A A . 424 GLU CB   1 1 
        8 20237 1 1 46 GLU CD   C  -2.105   7.632  -8.611 1.00 . A A . 424 GLU CD   1 1 
        8 20238 1 1 46 GLU CG   C  -3.092   6.474  -8.777 1.00 . A A . 424 GLU CG   1 1 
        8 20239 1 1 46 GLU H    H  -6.039   5.886  -6.379 1.00 . A A . 424 GLU H    1 1 
        8 20240 1 1 46 GLU HA   H  -4.572   4.529  -8.541 1.00 . A A . 424 GLU HA   1 1 
        8 20241 1 1 46 GLU HB2  H  -4.500   6.990  -7.239 1.00 . A A . 424 GLU HB2  1 1 
        8 20242 1 1 46 GLU HB3  H  -3.054   6.168  -6.654 1.00 . A A . 424 GLU HB3  1 1 
        8 20243 1 1 46 GLU HG2  H  -2.559   5.588  -9.092 1.00 . A A . 424 GLU HG2  1 1 
        8 20244 1 1 46 GLU HG3  H  -3.828   6.735  -9.522 1.00 . A A . 424 GLU HG3  1 1 
        8 20245 1 1 46 GLU N    N  -5.890   5.138  -6.994 1.00 . A A . 424 GLU N    1 1 
        8 20246 1 1 46 GLU O    O  -3.204   2.892  -7.151 1.00 . A A . 424 GLU O    1 1 
        8 20247 1 1 46 GLU OE1  O  -1.232   7.523  -7.767 1.00 . A A . 424 GLU OE1  1 1 
        8 20248 1 1 46 GLU OE2  O  -2.241   8.607  -9.331 1.00 . A A . 424 GLU OE2  1 1 
        8 20249 1 1 47 ALA C    C  -4.107   1.725  -4.262 1.00 . A A . 425 ALA C    1 1 
        8 20250 1 1 47 ALA CA   C  -3.218   2.960  -4.464 1.00 . A A . 425 ALA CA   1 1 
        8 20251 1 1 47 ALA CB   C  -3.006   3.697  -3.140 1.00 . A A . 425 ALA CB   1 1 
        8 20252 1 1 47 ALA H    H  -4.386   4.702  -4.966 1.00 . A A . 425 ALA H    1 1 
        8 20253 1 1 47 ALA HA   H  -2.265   2.673  -4.878 1.00 . A A . 425 ALA HA   1 1 
        8 20254 1 1 47 ALA HB1  H  -3.409   4.695  -3.216 1.00 . A A . 425 ALA HB1  1 1 
        8 20255 1 1 47 ALA HB2  H  -3.507   3.164  -2.347 1.00 . A A . 425 ALA HB2  1 1 
        8 20256 1 1 47 ALA HB3  H  -1.949   3.752  -2.925 1.00 . A A . 425 ALA HB3  1 1 
        8 20257 1 1 47 ALA N    N  -3.891   3.950  -5.354 1.00 . A A . 425 ALA N    1 1 
        8 20258 1 1 47 ALA O    O  -3.657   0.696  -3.797 1.00 . A A . 425 ALA O    1 1 
        8 20259 1 1 48 GLN C    C  -5.707  -0.598  -5.134 1.00 . A A . 426 GLN C    1 1 
        8 20260 1 1 48 GLN CA   C  -6.276   0.646  -4.436 1.00 . A A . 426 GLN CA   1 1 
        8 20261 1 1 48 GLN CB   C  -7.592   1.066  -5.093 1.00 . A A . 426 GLN CB   1 1 
        8 20262 1 1 48 GLN CD   C  -9.998   1.600  -4.681 1.00 . A A . 426 GLN CD   1 1 
        8 20263 1 1 48 GLN CG   C  -8.658   1.282  -4.016 1.00 . A A . 426 GLN CG   1 1 
        8 20264 1 1 48 GLN H    H  -5.711   2.652  -4.982 1.00 . A A . 426 GLN H    1 1 
        8 20265 1 1 48 GLN HA   H  -6.438   0.447  -3.388 1.00 . A A . 426 GLN HA   1 1 
        8 20266 1 1 48 GLN HB2  H  -7.443   1.984  -5.643 1.00 . A A . 426 GLN HB2  1 1 
        8 20267 1 1 48 GLN HB3  H  -7.919   0.291  -5.769 1.00 . A A . 426 GLN HB3  1 1 
        8 20268 1 1 48 GLN HE21 H -10.491  -0.309  -4.920 1.00 . A A . 426 GLN HE21 1 1 
        8 20269 1 1 48 GLN HE22 H -11.631   0.812  -5.489 1.00 . A A . 426 GLN HE22 1 1 
        8 20270 1 1 48 GLN HG2  H  -8.753   0.385  -3.420 1.00 . A A . 426 GLN HG2  1 1 
        8 20271 1 1 48 GLN HG3  H  -8.369   2.106  -3.382 1.00 . A A . 426 GLN HG3  1 1 
        8 20272 1 1 48 GLN N    N  -5.365   1.816  -4.608 1.00 . A A . 426 GLN N    1 1 
        8 20273 1 1 48 GLN NE2  N -10.771   0.619  -5.061 1.00 . A A . 426 GLN NE2  1 1 
        8 20274 1 1 48 GLN O    O  -5.503  -1.618  -4.503 1.00 . A A . 426 GLN O    1 1 
        8 20275 1 1 48 GLN OE1  O -10.345   2.750  -4.858 1.00 . A A . 426 GLN OE1  1 1 
        8 20276 1 1 49 PRO C    C  -3.482  -1.915  -6.794 1.00 . A A . 427 PRO C    1 1 
        8 20277 1 1 49 PRO CA   C  -4.932  -1.630  -7.194 1.00 . A A . 427 PRO CA   1 1 
        8 20278 1 1 49 PRO CB   C  -5.023  -1.162  -8.644 1.00 . A A . 427 PRO CB   1 1 
        8 20279 1 1 49 PRO CD   C  -5.677   0.701  -7.268 1.00 . A A . 427 PRO CD   1 1 
        8 20280 1 1 49 PRO CG   C  -5.014   0.329  -8.569 1.00 . A A . 427 PRO CG   1 1 
        8 20281 1 1 49 PRO HA   H  -5.543  -2.506  -7.051 1.00 . A A . 427 PRO HA   1 1 
        8 20282 1 1 49 PRO HB2  H  -4.171  -1.519  -9.207 1.00 . A A . 427 PRO HB2  1 1 
        8 20283 1 1 49 PRO HB3  H  -5.942  -1.504  -9.094 1.00 . A A . 427 PRO HB3  1 1 
        8 20284 1 1 49 PRO HD2  H  -5.199   1.570  -6.840 1.00 . A A . 427 PRO HD2  1 1 
        8 20285 1 1 49 PRO HD3  H  -6.731   0.877  -7.415 1.00 . A A . 427 PRO HD3  1 1 
        8 20286 1 1 49 PRO HG2  H  -3.996   0.693  -8.585 1.00 . A A . 427 PRO HG2  1 1 
        8 20287 1 1 49 PRO HG3  H  -5.571   0.746  -9.393 1.00 . A A . 427 PRO HG3  1 1 
        8 20288 1 1 49 PRO N    N  -5.473  -0.484  -6.420 1.00 . A A . 427 PRO N    1 1 
        8 20289 1 1 49 PRO O    O  -3.008  -3.029  -6.900 1.00 . A A . 427 PRO O    1 1 
        8 20290 1 1 50 GLU C    C  -1.300  -2.237  -4.846 1.00 . A A . 428 GLU C    1 1 
        8 20291 1 1 50 GLU CA   C  -1.363  -1.149  -5.920 1.00 . A A . 428 GLU CA   1 1 
        8 20292 1 1 50 GLU CB   C  -0.894   0.190  -5.354 1.00 . A A . 428 GLU CB   1 1 
        8 20293 1 1 50 GLU CD   C   0.203   2.293  -6.141 1.00 . A A . 428 GLU CD   1 1 
        8 20294 1 1 50 GLU CG   C   0.207   0.766  -6.247 1.00 . A A . 428 GLU CG   1 1 
        8 20295 1 1 50 GLU H    H  -3.177  -0.032  -6.247 1.00 . A A . 428 GLU H    1 1 
        8 20296 1 1 50 GLU HA   H  -0.760  -1.423  -6.773 1.00 . A A . 428 GLU HA   1 1 
        8 20297 1 1 50 GLU HB2  H  -1.727   0.876  -5.321 1.00 . A A . 428 GLU HB2  1 1 
        8 20298 1 1 50 GLU HB3  H  -0.508   0.044  -4.358 1.00 . A A . 428 GLU HB3  1 1 
        8 20299 1 1 50 GLU HG2  H   1.166   0.384  -5.927 1.00 . A A . 428 GLU HG2  1 1 
        8 20300 1 1 50 GLU HG3  H   0.027   0.479  -7.272 1.00 . A A . 428 GLU HG3  1 1 
        8 20301 1 1 50 GLU N    N  -2.777  -0.923  -6.330 1.00 . A A . 428 GLU N    1 1 
        8 20302 1 1 50 GLU O    O  -0.475  -3.127  -4.895 1.00 . A A . 428 GLU O    1 1 
        8 20303 1 1 50 GLU OE1  O   0.342   2.790  -5.036 1.00 . A A . 428 GLU OE1  1 1 
        8 20304 1 1 50 GLU OE2  O   0.062   2.938  -7.166 1.00 . A A . 428 GLU OE2  1 1 
        8 20305 1 1 51 LEU C    C  -2.758  -4.514  -3.327 1.00 . A A . 429 LEU C    1 1 
        8 20306 1 1 51 LEU CA   C  -2.167  -3.203  -2.799 1.00 . A A . 429 LEU CA   1 1 
        8 20307 1 1 51 LEU CB   C  -3.047  -2.620  -1.692 1.00 . A A . 429 LEU CB   1 1 
        8 20308 1 1 51 LEU CD1  C  -2.394  -3.238   0.642 1.00 . A A . 429 LEU CD1  1 1 
        8 20309 1 1 51 LEU CD2  C  -4.702  -3.721  -0.177 1.00 . A A . 429 LEU CD2  1 1 
        8 20310 1 1 51 LEU CG   C  -3.225  -3.651  -0.573 1.00 . A A . 429 LEU CG   1 1 
        8 20311 1 1 51 LEU H    H  -2.830  -1.447  -3.856 1.00 . A A . 429 LEU H    1 1 
        8 20312 1 1 51 LEU HA   H  -1.165  -3.359  -2.432 1.00 . A A . 429 LEU HA   1 1 
        8 20313 1 1 51 LEU HB2  H  -2.579  -1.733  -1.292 1.00 . A A . 429 LEU HB2  1 1 
        8 20314 1 1 51 LEU HB3  H  -4.014  -2.364  -2.099 1.00 . A A . 429 LEU HB3  1 1 
        8 20315 1 1 51 LEU HD11 H  -1.414  -2.917   0.317 1.00 . A A . 429 LEU HD11 1 1 
        8 20316 1 1 51 LEU HD12 H  -2.886  -2.425   1.156 1.00 . A A . 429 LEU HD12 1 1 
        8 20317 1 1 51 LEU HD13 H  -2.292  -4.078   1.312 1.00 . A A . 429 LEU HD13 1 1 
        8 20318 1 1 51 LEU HD21 H  -5.307  -3.834  -1.066 1.00 . A A . 429 LEU HD21 1 1 
        8 20319 1 1 51 LEU HD22 H  -4.859  -4.567   0.476 1.00 . A A . 429 LEU HD22 1 1 
        8 20320 1 1 51 LEU HD23 H  -4.981  -2.812   0.334 1.00 . A A . 429 LEU HD23 1 1 
        8 20321 1 1 51 LEU HG   H  -2.896  -4.620  -0.918 1.00 . A A . 429 LEU HG   1 1 
        8 20322 1 1 51 LEU N    N  -2.171  -2.172  -3.877 1.00 . A A . 429 LEU N    1 1 
        8 20323 1 1 51 LEU O    O  -2.214  -5.580  -3.117 1.00 . A A . 429 LEU O    1 1 
        8 20324 1 1 52 GLU C    C  -3.505  -6.425  -5.456 1.00 . A A . 430 GLU C    1 1 
        8 20325 1 1 52 GLU CA   C  -4.492  -5.688  -4.546 1.00 . A A . 430 GLU CA   1 1 
        8 20326 1 1 52 GLU CB   C  -5.704  -5.211  -5.347 1.00 . A A . 430 GLU CB   1 1 
        8 20327 1 1 52 GLU CD   C  -7.452  -4.319  -3.799 1.00 . A A . 430 GLU CD   1 1 
        8 20328 1 1 52 GLU CG   C  -6.985  -5.549  -4.581 1.00 . A A . 430 GLU CG   1 1 
        8 20329 1 1 52 GLU H    H  -4.294  -3.574  -4.168 1.00 . A A . 430 GLU H    1 1 
        8 20330 1 1 52 GLU HA   H  -4.811  -6.328  -3.740 1.00 . A A . 430 GLU HA   1 1 
        8 20331 1 1 52 GLU HB2  H  -5.641  -4.143  -5.492 1.00 . A A . 430 GLU HB2  1 1 
        8 20332 1 1 52 GLU HB3  H  -5.720  -5.706  -6.305 1.00 . A A . 430 GLU HB3  1 1 
        8 20333 1 1 52 GLU HG2  H  -7.754  -5.846  -5.280 1.00 . A A . 430 GLU HG2  1 1 
        8 20334 1 1 52 GLU HG3  H  -6.792  -6.358  -3.893 1.00 . A A . 430 GLU HG3  1 1 
        8 20335 1 1 52 GLU N    N  -3.869  -4.444  -4.009 1.00 . A A . 430 GLU N    1 1 
        8 20336 1 1 52 GLU O    O  -3.511  -7.637  -5.540 1.00 . A A . 430 GLU O    1 1 
        8 20337 1 1 52 GLU OE1  O  -6.636  -3.740  -3.102 1.00 . A A . 430 GLU OE1  1 1 
        8 20338 1 1 52 GLU OE2  O  -8.618  -3.977  -3.913 1.00 . A A . 430 GLU OE2  1 1 
        8 20339 1 1 53 ARG C    C  -0.560  -7.027  -6.228 1.00 . A A . 431 ARG C    1 1 
        8 20340 1 1 53 ARG CA   C  -1.675  -6.366  -7.044 1.00 . A A . 431 ARG CA   1 1 
        8 20341 1 1 53 ARG CB   C  -1.107  -5.238  -7.907 1.00 . A A . 431 ARG CB   1 1 
        8 20342 1 1 53 ARG CD   C   0.807  -6.240  -9.163 1.00 . A A . 431 ARG CD   1 1 
        8 20343 1 1 53 ARG CG   C  -0.657  -5.805  -9.255 1.00 . A A . 431 ARG CG   1 1 
        8 20344 1 1 53 ARG CZ   C   2.127  -7.583 -10.686 1.00 . A A . 431 ARG CZ   1 1 
        8 20345 1 1 53 ARG H    H  -2.670  -4.726  -6.058 1.00 . A A . 431 ARG H    1 1 
        8 20346 1 1 53 ARG HA   H  -2.168  -7.093  -7.668 1.00 . A A . 431 ARG HA   1 1 
        8 20347 1 1 53 ARG HB2  H  -1.868  -4.488  -8.065 1.00 . A A . 431 ARG HB2  1 1 
        8 20348 1 1 53 ARG HB3  H  -0.261  -4.791  -7.406 1.00 . A A . 431 ARG HB3  1 1 
        8 20349 1 1 53 ARG HD2  H   1.460  -5.409  -9.393 1.00 . A A . 431 ARG HD2  1 1 
        8 20350 1 1 53 ARG HD3  H   1.024  -6.629  -8.180 1.00 . A A . 431 ARG HD3  1 1 
        8 20351 1 1 53 ARG HE   H   0.167  -7.824 -10.475 1.00 . A A . 431 ARG HE   1 1 
        8 20352 1 1 53 ARG HG2  H  -1.271  -6.657  -9.510 1.00 . A A . 431 ARG HG2  1 1 
        8 20353 1 1 53 ARG HG3  H  -0.758  -5.047 -10.017 1.00 . A A . 431 ARG HG3  1 1 
        8 20354 1 1 53 ARG HH11 H   3.118  -7.148  -9.001 1.00 . A A . 431 ARG HH11 1 1 
        8 20355 1 1 53 ARG HH12 H   4.098  -7.657 -10.336 1.00 . A A . 431 ARG HH12 1 1 
        8 20356 1 1 53 ARG HH21 H   1.411  -8.082 -12.488 1.00 . A A . 431 ARG HH21 1 1 
        8 20357 1 1 53 ARG HH22 H   3.131  -8.186 -12.310 1.00 . A A . 431 ARG HH22 1 1 
        8 20358 1 1 53 ARG N    N  -2.658  -5.703  -6.139 1.00 . A A . 431 ARG N    1 1 
        8 20359 1 1 53 ARG NE   N   0.953  -7.316 -10.182 1.00 . A A . 431 ARG NE   1 1 
        8 20360 1 1 53 ARG NH1  N   3.198  -7.452  -9.950 1.00 . A A . 431 ARG NH1  1 1 
        8 20361 1 1 53 ARG NH2  N   2.231  -7.982 -11.924 1.00 . A A . 431 ARG NH2  1 1 
        8 20362 1 1 53 ARG O    O  -0.265  -8.195  -6.395 1.00 . A A . 431 ARG O    1 1 
        8 20363 1 1 54 THR C    C   0.680  -8.152  -3.832 1.00 . A A . 432 THR C    1 1 
        8 20364 1 1 54 THR CA   C   1.161  -6.876  -4.528 1.00 . A A . 432 THR CA   1 1 
        8 20365 1 1 54 THR CB   C   1.503  -5.796  -3.500 1.00 . A A . 432 THR CB   1 1 
        8 20366 1 1 54 THR CG2  C   2.672  -6.266  -2.633 1.00 . A A . 432 THR CG2  1 1 
        8 20367 1 1 54 THR H    H  -0.187  -5.350  -5.233 1.00 . A A . 432 THR H    1 1 
        8 20368 1 1 54 THR HA   H   2.022  -7.084  -5.143 1.00 . A A . 432 THR HA   1 1 
        8 20369 1 1 54 THR HB   H   0.646  -5.612  -2.871 1.00 . A A . 432 THR HB   1 1 
        8 20370 1 1 54 THR HG1  H   2.617  -4.791  -4.737 1.00 . A A . 432 THR HG1  1 1 
        8 20371 1 1 54 THR HG21 H   2.952  -7.269  -2.918 1.00 . A A . 432 THR HG21 1 1 
        8 20372 1 1 54 THR HG22 H   3.514  -5.603  -2.774 1.00 . A A . 432 THR HG22 1 1 
        8 20373 1 1 54 THR HG23 H   2.377  -6.256  -1.594 1.00 . A A . 432 THR HG23 1 1 
        8 20374 1 1 54 THR N    N   0.063  -6.289  -5.351 1.00 . A A . 432 THR N    1 1 
        8 20375 1 1 54 THR O    O   1.462  -9.023  -3.503 1.00 . A A . 432 THR O    1 1 
        8 20376 1 1 54 THR OG1  O   1.862  -4.599  -4.176 1.00 . A A . 432 THR OG1  1 1 
        8 20377 1 1 55 LEU C    C  -1.492 -10.560  -3.958 1.00 . A A . 433 LEU C    1 1 
        8 20378 1 1 55 LEU CA   C  -1.125  -9.492  -2.925 1.00 . A A . 433 LEU CA   1 1 
        8 20379 1 1 55 LEU CB   C  -2.371  -9.023  -2.172 1.00 . A A . 433 LEU CB   1 1 
        8 20380 1 1 55 LEU CD1  C  -2.210 -11.028  -0.689 1.00 . A A . 433 LEU CD1  1 1 
        8 20381 1 1 55 LEU CD2  C  -1.062  -8.905  -0.048 1.00 . A A . 433 LEU CD2  1 1 
        8 20382 1 1 55 LEU CG   C  -2.300  -9.501  -0.720 1.00 . A A . 433 LEU CG   1 1 
        8 20383 1 1 55 LEU H    H  -1.214  -7.558  -3.873 1.00 . A A . 433 LEU H    1 1 
        8 20384 1 1 55 LEU HA   H  -0.398  -9.877  -2.227 1.00 . A A . 433 LEU HA   1 1 
        8 20385 1 1 55 LEU HB2  H  -2.420  -7.943  -2.194 1.00 . A A . 433 LEU HB2  1 1 
        8 20386 1 1 55 LEU HB3  H  -3.252  -9.432  -2.641 1.00 . A A . 433 LEU HB3  1 1 
        8 20387 1 1 55 LEU HD11 H  -2.498 -11.424  -1.652 1.00 . A A . 433 LEU HD11 1 1 
        8 20388 1 1 55 LEU HD12 H  -1.196 -11.323  -0.465 1.00 . A A . 433 LEU HD12 1 1 
        8 20389 1 1 55 LEU HD13 H  -2.874 -11.412   0.071 1.00 . A A . 433 LEU HD13 1 1 
        8 20390 1 1 55 LEU HD21 H  -0.677  -8.098  -0.654 1.00 . A A . 433 LEU HD21 1 1 
        8 20391 1 1 55 LEU HD22 H  -1.327  -8.527   0.927 1.00 . A A . 433 LEU HD22 1 1 
        8 20392 1 1 55 LEU HD23 H  -0.306  -9.669   0.055 1.00 . A A . 433 LEU HD23 1 1 
        8 20393 1 1 55 LEU HG   H  -3.188  -9.182  -0.192 1.00 . A A . 433 LEU HG   1 1 
        8 20394 1 1 55 LEU N    N  -0.600  -8.271  -3.601 1.00 . A A . 433 LEU N    1 1 
        8 20395 1 1 55 LEU O    O  -0.976 -11.660  -3.938 1.00 . A A . 433 LEU O    1 1 
        8 20396 1 1 56 LEU C    C  -1.551 -11.827  -6.588 1.00 . A A . 434 LEU C    1 1 
        8 20397 1 1 56 LEU CA   C  -2.787 -11.248  -5.893 1.00 . A A . 434 LEU CA   1 1 
        8 20398 1 1 56 LEU CB   C  -3.643 -10.463  -6.889 1.00 . A A . 434 LEU CB   1 1 
        8 20399 1 1 56 LEU CD1  C  -6.117 -10.801  -6.781 1.00 . A A . 434 LEU CD1  1 1 
        8 20400 1 1 56 LEU CD2  C  -4.877 -11.304  -8.891 1.00 . A A . 434 LEU CD2  1 1 
        8 20401 1 1 56 LEU CG   C  -4.807 -11.336  -7.361 1.00 . A A . 434 LEU CG   1 1 
        8 20402 1 1 56 LEU H    H  -2.789  -9.356  -4.857 1.00 . A A . 434 LEU H    1 1 
        8 20403 1 1 56 LEU HA   H  -3.372 -12.035  -5.446 1.00 . A A . 434 LEU HA   1 1 
        8 20404 1 1 56 LEU HB2  H  -4.029  -9.576  -6.410 1.00 . A A . 434 LEU HB2  1 1 
        8 20405 1 1 56 LEU HB3  H  -3.039 -10.181  -7.738 1.00 . A A . 434 LEU HB3  1 1 
        8 20406 1 1 56 LEU HD11 H  -5.943 -10.426  -5.784 1.00 . A A . 434 LEU HD11 1 1 
        8 20407 1 1 56 LEU HD12 H  -6.488 -10.002  -7.406 1.00 . A A . 434 LEU HD12 1 1 
        8 20408 1 1 56 LEU HD13 H  -6.846 -11.597  -6.744 1.00 . A A . 434 LEU HD13 1 1 
        8 20409 1 1 56 LEU HD21 H  -4.361 -10.429  -9.256 1.00 . A A . 434 LEU HD21 1 1 
        8 20410 1 1 56 LEU HD22 H  -4.411 -12.192  -9.291 1.00 . A A . 434 LEU HD22 1 1 
        8 20411 1 1 56 LEU HD23 H  -5.911 -11.269  -9.202 1.00 . A A . 434 LEU HD23 1 1 
        8 20412 1 1 56 LEU HG   H  -4.654 -12.352  -7.027 1.00 . A A . 434 LEU HG   1 1 
        8 20413 1 1 56 LEU N    N  -2.383 -10.248  -4.860 1.00 . A A . 434 LEU N    1 1 
        8 20414 1 1 56 LEU O    O  -1.499 -12.999  -6.905 1.00 . A A . 434 LEU O    1 1 
        8 20415 1 1 57 THR C    C   1.427 -12.479  -6.578 1.00 . A A . 435 THR C    1 1 
        8 20416 1 1 57 THR CA   C   0.671 -11.522  -7.503 1.00 . A A . 435 THR CA   1 1 
        8 20417 1 1 57 THR CB   C   1.510 -10.276  -7.788 1.00 . A A . 435 THR CB   1 1 
        8 20418 1 1 57 THR CG2  C   2.729 -10.661  -8.629 1.00 . A A . 435 THR CG2  1 1 
        8 20419 1 1 57 THR H    H  -0.620 -10.074  -6.563 1.00 . A A . 435 THR H    1 1 
        8 20420 1 1 57 THR HA   H   0.416 -12.015  -8.428 1.00 . A A . 435 THR HA   1 1 
        8 20421 1 1 57 THR HB   H   1.844  -9.845  -6.856 1.00 . A A . 435 THR HB   1 1 
        8 20422 1 1 57 THR HG1  H   0.338  -9.772  -9.254 1.00 . A A . 435 THR HG1  1 1 
        8 20423 1 1 57 THR HG21 H   2.457 -11.445  -9.320 1.00 . A A . 435 THR HG21 1 1 
        8 20424 1 1 57 THR HG22 H   3.072  -9.799  -9.181 1.00 . A A . 435 THR HG22 1 1 
        8 20425 1 1 57 THR HG23 H   3.519 -11.010  -7.980 1.00 . A A . 435 THR HG23 1 1 
        8 20426 1 1 57 THR N    N  -0.558 -11.016  -6.827 1.00 . A A . 435 THR N    1 1 
        8 20427 1 1 57 THR O    O   1.684 -13.615  -6.923 1.00 . A A . 435 THR O    1 1 
        8 20428 1 1 57 THR OG1  O   0.723  -9.329  -8.495 1.00 . A A . 435 THR OG1  1 1 
        8 20429 1 1 58 THR C    C   1.775 -14.239  -4.280 1.00 . A A . 436 THR C    1 1 
        8 20430 1 1 58 THR CA   C   2.528 -12.919  -4.463 1.00 . A A . 436 THR CA   1 1 
        8 20431 1 1 58 THR CB   C   2.583 -12.147  -3.144 1.00 . A A . 436 THR CB   1 1 
        8 20432 1 1 58 THR CG2  C   3.503 -12.877  -2.164 1.00 . A A . 436 THR CG2  1 1 
        8 20433 1 1 58 THR H    H   1.572 -11.110  -5.145 1.00 . A A . 436 THR H    1 1 
        8 20434 1 1 58 THR HA   H   3.528 -13.102  -4.824 1.00 . A A . 436 THR HA   1 1 
        8 20435 1 1 58 THR HB   H   1.592 -12.084  -2.723 1.00 . A A . 436 THR HB   1 1 
        8 20436 1 1 58 THR HG1  H   3.281 -10.438  -2.533 1.00 . A A . 436 THR HG1  1 1 
        8 20437 1 1 58 THR HG21 H   4.204 -13.485  -2.713 1.00 . A A . 436 THR HG21 1 1 
        8 20438 1 1 58 THR HG22 H   4.041 -12.154  -1.570 1.00 . A A . 436 THR HG22 1 1 
        8 20439 1 1 58 THR HG23 H   2.911 -13.507  -1.516 1.00 . A A . 436 THR HG23 1 1 
        8 20440 1 1 58 THR N    N   1.788 -12.030  -5.405 1.00 . A A . 436 THR N    1 1 
        8 20441 1 1 58 THR O    O   2.277 -15.299  -4.599 1.00 . A A . 436 THR O    1 1 
        8 20442 1 1 58 THR OG1  O   3.083 -10.838  -3.383 1.00 . A A . 436 THR OG1  1 1 
        8 20443 1 1 59 ALA C    C  -0.258 -16.230  -4.891 1.00 . A A . 437 ALA C    1 1 
        8 20444 1 1 59 ALA CA   C  -0.213 -15.439  -3.583 1.00 . A A . 437 ALA CA   1 1 
        8 20445 1 1 59 ALA CB   C  -1.613 -14.978  -3.182 1.00 . A A . 437 ALA CB   1 1 
        8 20446 1 1 59 ALA H    H   0.182 -13.320  -3.531 1.00 . A A . 437 ALA H    1 1 
        8 20447 1 1 59 ALA HA   H   0.220 -16.041  -2.799 1.00 . A A . 437 ALA HA   1 1 
        8 20448 1 1 59 ALA HB1  H  -1.536 -14.183  -2.454 1.00 . A A . 437 ALA HB1  1 1 
        8 20449 1 1 59 ALA HB2  H  -2.138 -14.616  -4.054 1.00 . A A . 437 ALA HB2  1 1 
        8 20450 1 1 59 ALA HB3  H  -2.156 -15.807  -2.752 1.00 . A A . 437 ALA HB3  1 1 
        8 20451 1 1 59 ALA N    N   0.572 -14.185  -3.777 1.00 . A A . 437 ALA N    1 1 
        8 20452 1 1 59 ALA O    O  -0.073 -17.431  -4.904 1.00 . A A . 437 ALA O    1 1 
        8 20453 1 1 60 LEU C    C   0.799 -17.045  -7.483 1.00 . A A . 438 LEU C    1 1 
        8 20454 1 1 60 LEU CA   C  -0.524 -16.306  -7.289 1.00 . A A . 438 LEU CA   1 1 
        8 20455 1 1 60 LEU CB   C  -0.715 -15.243  -8.376 1.00 . A A . 438 LEU CB   1 1 
        8 20456 1 1 60 LEU CD1  C  -1.522 -17.068  -9.896 1.00 . A A . 438 LEU CD1  1 1 
        8 20457 1 1 60 LEU CD2  C  -0.856 -14.864 -10.850 1.00 . A A . 438 LEU CD2  1 1 
        8 20458 1 1 60 LEU CG   C  -0.553 -15.890  -9.758 1.00 . A A . 438 LEU CG   1 1 
        8 20459 1 1 60 LEU H    H  -0.625 -14.599  -5.974 1.00 . A A . 438 LEU H    1 1 
        8 20460 1 1 60 LEU HA   H  -1.349 -17.001  -7.303 1.00 . A A . 438 LEU HA   1 1 
        8 20461 1 1 60 LEU HB2  H  -1.703 -14.813  -8.291 1.00 . A A . 438 LEU HB2  1 1 
        8 20462 1 1 60 LEU HB3  H   0.026 -14.467  -8.256 1.00 . A A . 438 LEU HB3  1 1 
        8 20463 1 1 60 LEU HD11 H  -2.468 -16.809  -9.445 1.00 . A A . 438 LEU HD11 1 1 
        8 20464 1 1 60 LEU HD12 H  -1.672 -17.291 -10.943 1.00 . A A . 438 LEU HD12 1 1 
        8 20465 1 1 60 LEU HD13 H  -1.110 -17.934  -9.399 1.00 . A A . 438 LEU HD13 1 1 
        8 20466 1 1 60 LEU HD21 H  -0.915 -13.880 -10.413 1.00 . A A . 438 LEU HD21 1 1 
        8 20467 1 1 60 LEU HD22 H  -0.070 -14.884 -11.591 1.00 . A A . 438 LEU HD22 1 1 
        8 20468 1 1 60 LEU HD23 H  -1.798 -15.107 -11.320 1.00 . A A . 438 LEU HD23 1 1 
        8 20469 1 1 60 LEU HG   H   0.464 -16.246  -9.865 1.00 . A A . 438 LEU HG   1 1 
        8 20470 1 1 60 LEU N    N  -0.488 -15.570  -5.996 1.00 . A A . 438 LEU N    1 1 
        8 20471 1 1 60 LEU O    O   0.833 -18.151  -7.980 1.00 . A A . 438 LEU O    1 1 
        8 20472 1 1 61 ARG C    C   3.119 -18.541  -6.653 1.00 . A A . 439 ARG C    1 1 
        8 20473 1 1 61 ARG CA   C   3.209 -17.130  -7.237 1.00 . A A . 439 ARG CA   1 1 
        8 20474 1 1 61 ARG CB   C   4.200 -16.277  -6.441 1.00 . A A . 439 ARG CB   1 1 
        8 20475 1 1 61 ARG CD   C   6.448 -16.767  -5.463 1.00 . A A . 439 ARG CD   1 1 
        8 20476 1 1 61 ARG CG   C   5.629 -16.726  -6.756 1.00 . A A . 439 ARG CG   1 1 
        8 20477 1 1 61 ARG CZ   C   8.732 -16.052  -5.082 1.00 . A A . 439 ARG CZ   1 1 
        8 20478 1 1 61 ARG H    H   1.843 -15.558  -6.679 1.00 . A A . 439 ARG H    1 1 
        8 20479 1 1 61 ARG HA   H   3.497 -17.165  -8.277 1.00 . A A . 439 ARG HA   1 1 
        8 20480 1 1 61 ARG HB2  H   4.079 -15.239  -6.712 1.00 . A A . 439 ARG HB2  1 1 
        8 20481 1 1 61 ARG HB3  H   4.011 -16.398  -5.384 1.00 . A A . 439 ARG HB3  1 1 
        8 20482 1 1 61 ARG HD2  H   6.147 -15.966  -4.803 1.00 . A A . 439 ARG HD2  1 1 
        8 20483 1 1 61 ARG HD3  H   6.334 -17.722  -4.975 1.00 . A A . 439 ARG HD3  1 1 
        8 20484 1 1 61 ARG HE   H   8.138 -16.858  -6.796 1.00 . A A . 439 ARG HE   1 1 
        8 20485 1 1 61 ARG HG2  H   5.607 -17.710  -7.201 1.00 . A A . 439 ARG HG2  1 1 
        8 20486 1 1 61 ARG HG3  H   6.081 -16.028  -7.444 1.00 . A A . 439 ARG HG3  1 1 
        8 20487 1 1 61 ARG HH11 H   7.938 -14.217  -5.181 1.00 . A A . 439 ARG HH11 1 1 
        8 20488 1 1 61 ARG HH12 H   9.326 -14.377  -4.159 1.00 . A A . 439 ARG HH12 1 1 
        8 20489 1 1 61 ARG HH21 H   9.733 -17.762  -4.792 1.00 . A A . 439 ARG HH21 1 1 
        8 20490 1 1 61 ARG HH22 H  10.343 -16.384  -3.939 1.00 . A A . 439 ARG HH22 1 1 
        8 20491 1 1 61 ARG N    N   1.891 -16.447  -7.085 1.00 . A A . 439 ARG N    1 1 
        8 20492 1 1 61 ARG NE   N   7.862 -16.582  -5.897 1.00 . A A . 439 ARG NE   1 1 
        8 20493 1 1 61 ARG NH1  N   8.660 -14.783  -4.784 1.00 . A A . 439 ARG NH1  1 1 
        8 20494 1 1 61 ARG NH2  N   9.676 -16.791  -4.563 1.00 . A A . 439 ARG NH2  1 1 
        8 20495 1 1 61 ARG O    O   3.625 -19.494  -7.214 1.00 . A A . 439 ARG O    1 1 
        8 20496 1 1 62 HIS C    C   1.570 -20.930  -5.942 1.00 . A A . 440 HIS C    1 1 
        8 20497 1 1 62 HIS CA   C   2.287 -20.028  -4.935 1.00 . A A . 440 HIS CA   1 1 
        8 20498 1 1 62 HIS CB   C   1.427 -19.799  -3.689 1.00 . A A . 440 HIS CB   1 1 
        8 20499 1 1 62 HIS CD2  C   0.046 -21.783  -2.660 1.00 . A A . 440 HIS CD2  1 1 
        8 20500 1 1 62 HIS CE1  C   1.703 -22.990  -1.962 1.00 . A A . 440 HIS CE1  1 1 
        8 20501 1 1 62 HIS CG   C   1.196 -21.109  -2.990 1.00 . A A . 440 HIS CG   1 1 
        8 20502 1 1 62 HIS H    H   2.030 -17.901  -5.121 1.00 . A A . 440 HIS H    1 1 
        8 20503 1 1 62 HIS HA   H   3.245 -20.442  -4.662 1.00 . A A . 440 HIS HA   1 1 
        8 20504 1 1 62 HIS HB2  H   1.935 -19.118  -3.021 1.00 . A A . 440 HIS HB2  1 1 
        8 20505 1 1 62 HIS HB3  H   0.477 -19.372  -3.980 1.00 . A A . 440 HIS HB3  1 1 
        8 20506 1 1 62 HIS HD1  H   3.196 -21.697  -2.615 1.00 . A A . 440 HIS HD1  1 1 
        8 20507 1 1 62 HIS HD2  H  -0.956 -21.442  -2.872 1.00 . A A . 440 HIS HD2  1 1 
        8 20508 1 1 62 HIS HE1  H   2.281 -23.787  -1.516 1.00 . A A . 440 HIS HE1  1 1 
        8 20509 1 1 62 HIS N    N   2.447 -18.680  -5.542 1.00 . A A . 440 HIS N    1 1 
        8 20510 1 1 62 HIS ND1  N   2.241 -21.898  -2.535 1.00 . A A . 440 HIS ND1  1 1 
        8 20511 1 1 62 HIS NE2  N   0.369 -22.971  -2.011 1.00 . A A . 440 HIS NE2  1 1 
        8 20512 1 1 62 HIS O    O   1.801 -22.121  -6.012 1.00 . A A . 440 HIS O    1 1 
        8 20513 1 1 63 THR C    C   0.210 -20.461  -9.139 1.00 . A A . 441 THR C    1 1 
        8 20514 1 1 63 THR CA   C  -0.017 -21.124  -7.777 1.00 . A A . 441 THR CA   1 1 
        8 20515 1 1 63 THR CB   C  -1.496 -21.038  -7.385 1.00 . A A . 441 THR CB   1 1 
        8 20516 1 1 63 THR CG2  C  -1.677 -21.458  -5.924 1.00 . A A . 441 THR CG2  1 1 
        8 20517 1 1 63 THR H    H   0.570 -19.380  -6.665 1.00 . A A . 441 THR H    1 1 
        8 20518 1 1 63 THR HA   H   0.310 -22.152  -7.791 1.00 . A A . 441 THR HA   1 1 
        8 20519 1 1 63 THR HB   H  -2.074 -21.695  -8.018 1.00 . A A . 441 THR HB   1 1 
        8 20520 1 1 63 THR HG1  H  -2.869 -19.732  -7.823 1.00 . A A . 441 THR HG1  1 1 
        8 20521 1 1 63 THR HG21 H  -0.742 -21.837  -5.540 1.00 . A A . 441 THR HG21 1 1 
        8 20522 1 1 63 THR HG22 H  -1.985 -20.604  -5.340 1.00 . A A . 441 THR HG22 1 1 
        8 20523 1 1 63 THR HG23 H  -2.432 -22.228  -5.862 1.00 . A A . 441 THR HG23 1 1 
        8 20524 1 1 63 THR N    N   0.717 -20.347  -6.739 1.00 . A A . 441 THR N    1 1 
        8 20525 1 1 63 THR O    O  -0.719 -20.203  -9.878 1.00 . A A . 441 THR O    1 1 
        8 20526 1 1 63 THR OG1  O  -1.949 -19.702  -7.551 1.00 . A A . 441 THR OG1  1 1 
        8 20527 1 1 64 GLN C    C   0.957 -20.033 -11.908 1.00 . A A . 442 GLN C    1 1 
        8 20528 1 1 64 GLN CA   C   1.783 -19.480 -10.742 1.00 . A A . 442 GLN CA   1 1 
        8 20529 1 1 64 GLN CB   C   3.268 -19.768 -10.959 1.00 . A A . 442 GLN CB   1 1 
        8 20530 1 1 64 GLN CD   C   5.231 -18.755 -12.127 1.00 . A A . 442 GLN CD   1 1 
        8 20531 1 1 64 GLN CG   C   4.004 -18.461 -11.262 1.00 . A A . 442 GLN CG   1 1 
        8 20532 1 1 64 GLN H    H   2.165 -20.362  -8.815 1.00 . A A . 442 GLN H    1 1 
        8 20533 1 1 64 GLN HA   H   1.631 -18.416 -10.651 1.00 . A A . 442 GLN HA   1 1 
        8 20534 1 1 64 GLN HB2  H   3.682 -20.217 -10.067 1.00 . A A . 442 GLN HB2  1 1 
        8 20535 1 1 64 GLN HB3  H   3.386 -20.445 -11.791 1.00 . A A . 442 GLN HB3  1 1 
        8 20536 1 1 64 GLN HE21 H   6.372 -17.407 -11.220 1.00 . A A . 442 GLN HE21 1 1 
        8 20537 1 1 64 GLN HE22 H   7.125 -18.270 -12.472 1.00 . A A . 442 GLN HE22 1 1 
        8 20538 1 1 64 GLN HG2  H   3.342 -17.790 -11.791 1.00 . A A . 442 GLN HG2  1 1 
        8 20539 1 1 64 GLN HG3  H   4.319 -18.002 -10.337 1.00 . A A . 442 GLN HG3  1 1 
        8 20540 1 1 64 GLN N    N   1.448 -20.158  -9.449 1.00 . A A . 442 GLN N    1 1 
        8 20541 1 1 64 GLN NE2  N   6.335 -18.089 -11.922 1.00 . A A . 442 GLN NE2  1 1 
        8 20542 1 1 64 GLN O    O   0.928 -21.222 -12.156 1.00 . A A . 442 GLN O    1 1 
        8 20543 1 1 64 GLN OE1  O   5.185 -19.601 -12.998 1.00 . A A . 442 GLN OE1  1 1 
        8 20544 1 1 65 GLY C    C  -1.947 -19.960 -13.312 1.00 . A A . 443 GLY C    1 1 
        8 20545 1 1 65 GLY CA   C  -0.531 -19.628 -13.782 1.00 . A A . 443 GLY CA   1 1 
        8 20546 1 1 65 GLY H    H   0.335 -18.216 -12.407 1.00 . A A . 443 GLY H    1 1 
        8 20547 1 1 65 GLY HA2  H  -0.573 -18.842 -14.523 1.00 . A A . 443 GLY HA2  1 1 
        8 20548 1 1 65 GLY HA3  H  -0.082 -20.508 -14.214 1.00 . A A . 443 GLY HA3  1 1 
        8 20549 1 1 65 GLY N    N   0.290 -19.170 -12.626 1.00 . A A . 443 GLY N    1 1 
        8 20550 1 1 65 GLY O    O  -2.922 -19.561 -13.918 1.00 . A A . 443 GLY O    1 1 
        8 20551 1 1 66 HIS C    C  -4.097 -19.830 -11.095 1.00 . A A . 444 HIS C    1 1 
        8 20552 1 1 66 HIS CA   C  -3.428 -21.049 -11.737 1.00 . A A . 444 HIS CA   1 1 
        8 20553 1 1 66 HIS CB   C  -3.190 -22.141 -10.694 1.00 . A A . 444 HIS CB   1 1 
        8 20554 1 1 66 HIS CD2  C  -4.202 -24.073 -12.161 1.00 . A A . 444 HIS CD2  1 1 
        8 20555 1 1 66 HIS CE1  C  -2.609 -25.521 -11.916 1.00 . A A . 444 HIS CE1  1 1 
        8 20556 1 1 66 HIS CG   C  -3.256 -23.491 -11.353 1.00 . A A . 444 HIS CG   1 1 
        8 20557 1 1 66 HIS H    H  -1.273 -21.006 -11.765 1.00 . A A . 444 HIS H    1 1 
        8 20558 1 1 66 HIS HA   H  -4.037 -21.433 -12.539 1.00 . A A . 444 HIS HA   1 1 
        8 20559 1 1 66 HIS HB2  H  -2.216 -22.005 -10.247 1.00 . A A . 444 HIS HB2  1 1 
        8 20560 1 1 66 HIS HB3  H  -3.949 -22.077  -9.929 1.00 . A A . 444 HIS HB3  1 1 
        8 20561 1 1 66 HIS HD1  H  -1.425 -24.326 -10.692 1.00 . A A . 444 HIS HD1  1 1 
        8 20562 1 1 66 HIS HD2  H  -5.124 -23.607 -12.475 1.00 . A A . 444 HIS HD2  1 1 
        8 20563 1 1 66 HIS HE1  H  -2.014 -26.420 -11.989 1.00 . A A . 444 HIS HE1  1 1 
        8 20564 1 1 66 HIS N    N  -2.071 -20.691 -12.239 1.00 . A A . 444 HIS N    1 1 
        8 20565 1 1 66 HIS ND1  N  -2.249 -24.433 -11.211 1.00 . A A . 444 HIS ND1  1 1 
        8 20566 1 1 66 HIS NE2  N  -3.791 -25.355 -12.515 1.00 . A A . 444 HIS NE2  1 1 
        8 20567 1 1 66 HIS O    O  -4.331 -19.796  -9.903 1.00 . A A . 444 HIS O    1 1 
        8 20568 1 1 67 LYS C    C  -6.289 -18.021 -10.471 1.00 . A A . 445 LYS C    1 1 
        8 20569 1 1 67 LYS CA   C  -5.068 -17.616 -11.304 1.00 . A A . 445 LYS CA   1 1 
        8 20570 1 1 67 LYS CB   C  -5.501 -16.791 -12.516 1.00 . A A . 445 LYS CB   1 1 
        8 20571 1 1 67 LYS CD   C  -6.406 -14.572 -13.228 1.00 . A A . 445 LYS CD   1 1 
        8 20572 1 1 67 LYS CE   C  -5.059 -14.019 -13.701 1.00 . A A . 445 LYS CE   1 1 
        8 20573 1 1 67 LYS CG   C  -6.185 -15.508 -12.039 1.00 . A A . 445 LYS CG   1 1 
        8 20574 1 1 67 LYS H    H  -4.216 -18.876 -12.834 1.00 . A A . 445 LYS H    1 1 
        8 20575 1 1 67 LYS HA   H  -4.369 -17.052 -10.705 1.00 . A A . 445 LYS HA   1 1 
        8 20576 1 1 67 LYS HB2  H  -4.633 -16.539 -13.109 1.00 . A A . 445 LYS HB2  1 1 
        8 20577 1 1 67 LYS HB3  H  -6.193 -17.364 -13.114 1.00 . A A . 445 LYS HB3  1 1 
        8 20578 1 1 67 LYS HD2  H  -6.874 -15.118 -14.034 1.00 . A A . 445 LYS HD2  1 1 
        8 20579 1 1 67 LYS HD3  H  -7.043 -13.754 -12.929 1.00 . A A . 445 LYS HD3  1 1 
        8 20580 1 1 67 LYS HE2  H  -4.248 -14.548 -13.220 1.00 . A A . 445 LYS HE2  1 1 
        8 20581 1 1 67 LYS HE3  H  -4.976 -14.095 -14.773 1.00 . A A . 445 LYS HE3  1 1 
        8 20582 1 1 67 LYS HG2  H  -7.137 -15.753 -11.590 1.00 . A A . 445 LYS HG2  1 1 
        8 20583 1 1 67 LYS HG3  H  -5.559 -15.017 -11.308 1.00 . A A . 445 LYS HG3  1 1 
        8 20584 1 1 67 LYS HZ1  H  -5.291 -12.518 -12.277 1.00 . A A . 445 LYS HZ1  1 1 
        8 20585 1 1 67 LYS HZ2  H  -4.131 -12.171 -13.464 1.00 . A A . 445 LYS HZ2  1 1 
        8 20586 1 1 67 LYS HZ3  H  -5.784 -12.073 -13.840 1.00 . A A . 445 LYS HZ3  1 1 
        8 20587 1 1 67 LYS N    N  -4.410 -18.829 -11.875 1.00 . A A . 445 LYS N    1 1 
        8 20588 1 1 67 LYS NZ   N  -5.067 -12.587 -13.289 1.00 . A A . 445 LYS NZ   1 1 
        8 20589 1 1 67 LYS O    O  -6.670 -17.342  -9.538 1.00 . A A . 445 LYS O    1 1 
        8 20590 1 1 68 GLN C    C  -7.687 -19.930  -8.593 1.00 . A A . 446 GLN C    1 1 
        8 20591 1 1 68 GLN CA   C  -8.093 -19.578 -10.027 1.00 . A A . 446 GLN CA   1 1 
        8 20592 1 1 68 GLN CB   C  -8.602 -20.819 -10.761 1.00 . A A . 446 GLN CB   1 1 
        8 20593 1 1 68 GLN CD   C -10.655 -22.047 -11.487 1.00 . A A . 446 GLN CD   1 1 
        8 20594 1 1 68 GLN CG   C -10.121 -20.731 -10.918 1.00 . A A . 446 GLN CG   1 1 
        8 20595 1 1 68 GLN H    H  -6.576 -19.661 -11.555 1.00 . A A . 446 GLN H    1 1 
        8 20596 1 1 68 GLN HA   H  -8.853 -18.813 -10.025 1.00 . A A . 446 GLN HA   1 1 
        8 20597 1 1 68 GLN HB2  H  -8.140 -20.874 -11.737 1.00 . A A . 446 GLN HB2  1 1 
        8 20598 1 1 68 GLN HB3  H  -8.350 -21.702 -10.193 1.00 . A A . 446 GLN HB3  1 1 
        8 20599 1 1 68 GLN HE21 H -10.532 -23.010  -9.755 1.00 . A A . 446 GLN HE21 1 1 
        8 20600 1 1 68 GLN HE22 H -11.122 -23.928 -11.055 1.00 . A A . 446 GLN HE22 1 1 
        8 20601 1 1 68 GLN HG2  H -10.572 -20.546  -9.953 1.00 . A A . 446 GLN HG2  1 1 
        8 20602 1 1 68 GLN HG3  H -10.368 -19.924 -11.591 1.00 . A A . 446 GLN HG3  1 1 
        8 20603 1 1 68 GLN N    N  -6.901 -19.127 -10.800 1.00 . A A . 446 GLN N    1 1 
        8 20604 1 1 68 GLN NE2  N -10.779 -23.081 -10.700 1.00 . A A . 446 GLN NE2  1 1 
        8 20605 1 1 68 GLN O    O  -8.345 -19.557  -7.642 1.00 . A A . 446 GLN O    1 1 
        8 20606 1 1 68 GLN OE1  O -10.963 -22.135 -12.659 1.00 . A A . 446 GLN OE1  1 1 
        8 20607 1 1 69 GLU C    C  -6.047 -19.758  -6.187 1.00 . A A . 447 GLU C    1 1 
        8 20608 1 1 69 GLU CA   C  -6.156 -21.013  -7.055 1.00 . A A . 447 GLU CA   1 1 
        8 20609 1 1 69 GLU CB   C  -4.782 -21.657  -7.246 1.00 . A A . 447 GLU CB   1 1 
        8 20610 1 1 69 GLU CD   C  -5.684 -23.607  -8.523 1.00 . A A . 447 GLU CD   1 1 
        8 20611 1 1 69 GLU CG   C  -4.929 -23.181  -7.262 1.00 . A A . 447 GLU CG   1 1 
        8 20612 1 1 69 GLU H    H  -6.085 -20.931  -9.209 1.00 . A A . 447 GLU H    1 1 
        8 20613 1 1 69 GLU HA   H  -6.839 -21.721  -6.614 1.00 . A A . 447 GLU HA   1 1 
        8 20614 1 1 69 GLU HB2  H  -4.355 -21.326  -8.181 1.00 . A A . 447 GLU HB2  1 1 
        8 20615 1 1 69 GLU HB3  H  -4.134 -21.370  -6.432 1.00 . A A . 447 GLU HB3  1 1 
        8 20616 1 1 69 GLU HG2  H  -3.950 -23.637  -7.255 1.00 . A A . 447 GLU HG2  1 1 
        8 20617 1 1 69 GLU HG3  H  -5.481 -23.499  -6.391 1.00 . A A . 447 GLU HG3  1 1 
        8 20618 1 1 69 GLU N    N  -6.604 -20.643  -8.430 1.00 . A A . 447 GLU N    1 1 
        8 20619 1 1 69 GLU O    O  -6.404 -19.760  -5.025 1.00 . A A . 447 GLU O    1 1 
        8 20620 1 1 69 GLU OE1  O  -6.802 -23.154  -8.702 1.00 . A A . 447 GLU OE1  1 1 
        8 20621 1 1 69 GLU OE2  O  -5.130 -24.381  -9.288 1.00 . A A . 447 GLU OE2  1 1 
        8 20622 1 1 70 ALA C    C  -6.757 -17.084  -5.272 1.00 . A A . 448 ALA C    1 1 
        8 20623 1 1 70 ALA CA   C  -5.429 -17.422  -5.958 1.00 . A A . 448 ALA CA   1 1 
        8 20624 1 1 70 ALA CB   C  -5.072 -16.351  -6.988 1.00 . A A . 448 ALA CB   1 1 
        8 20625 1 1 70 ALA H    H  -5.279 -18.704  -7.683 1.00 . A A . 448 ALA H    1 1 
        8 20626 1 1 70 ALA HA   H  -4.639 -17.509  -5.229 1.00 . A A . 448 ALA HA   1 1 
        8 20627 1 1 70 ALA HB1  H  -4.304 -16.729  -7.647 1.00 . A A . 448 ALA HB1  1 1 
        8 20628 1 1 70 ALA HB2  H  -5.949 -16.100  -7.566 1.00 . A A . 448 ALA HB2  1 1 
        8 20629 1 1 70 ALA HB3  H  -4.709 -15.469  -6.481 1.00 . A A . 448 ALA HB3  1 1 
        8 20630 1 1 70 ALA N    N  -5.559 -18.684  -6.744 1.00 . A A . 448 ALA N    1 1 
        8 20631 1 1 70 ALA O    O  -6.793 -16.394  -4.273 1.00 . A A . 448 ALA O    1 1 
        8 20632 1 1 71 ALA C    C  -9.170 -17.722  -3.714 1.00 . A A . 449 ALA C    1 1 
        8 20633 1 1 71 ALA CA   C  -9.171 -17.272  -5.176 1.00 . A A . 449 ALA CA   1 1 
        8 20634 1 1 71 ALA CB   C -10.183 -18.083  -5.986 1.00 . A A . 449 ALA CB   1 1 
        8 20635 1 1 71 ALA H    H  -7.801 -18.122  -6.607 1.00 . A A . 449 ALA H    1 1 
        8 20636 1 1 71 ALA HA   H  -9.397 -16.219  -5.248 1.00 . A A . 449 ALA HA   1 1 
        8 20637 1 1 71 ALA HB1  H -10.148 -17.774  -7.019 1.00 . A A . 449 ALA HB1  1 1 
        8 20638 1 1 71 ALA HB2  H  -9.941 -19.134  -5.916 1.00 . A A . 449 ALA HB2  1 1 
        8 20639 1 1 71 ALA HB3  H -11.175 -17.915  -5.593 1.00 . A A . 449 ALA HB3  1 1 
        8 20640 1 1 71 ALA N    N  -7.849 -17.566  -5.801 1.00 . A A . 449 ALA N    1 1 
        8 20641 1 1 71 ALA O    O  -9.282 -16.921  -2.807 1.00 . A A . 449 ALA O    1 1 
        8 20642 1 1 72 ARG C    C  -7.757 -19.030  -1.362 1.00 . A A . 450 ARG C    1 1 
        8 20643 1 1 72 ARG CA   C  -9.028 -19.499  -2.075 1.00 . A A . 450 ARG CA   1 1 
        8 20644 1 1 72 ARG CB   C  -9.045 -21.023  -2.198 1.00 . A A . 450 ARG CB   1 1 
        8 20645 1 1 72 ARG CD   C  -9.753 -22.987  -0.823 1.00 . A A . 450 ARG CD   1 1 
        8 20646 1 1 72 ARG CG   C  -9.006 -21.652  -0.804 1.00 . A A . 450 ARG CG   1 1 
        8 20647 1 1 72 ARG CZ   C  -9.490 -24.744  -2.471 1.00 . A A . 450 ARG CZ   1 1 
        8 20648 1 1 72 ARG H    H  -8.948 -19.628  -4.224 1.00 . A A . 450 ARG H    1 1 
        8 20649 1 1 72 ARG HA   H  -9.905 -19.160  -1.545 1.00 . A A . 450 ARG HA   1 1 
        8 20650 1 1 72 ARG HB2  H  -9.946 -21.332  -2.708 1.00 . A A . 450 ARG HB2  1 1 
        8 20651 1 1 72 ARG HB3  H  -8.183 -21.349  -2.761 1.00 . A A . 450 ARG HB3  1 1 
        8 20652 1 1 72 ARG HD2  H  -9.835 -23.387   0.178 1.00 . A A . 450 ARG HD2  1 1 
        8 20653 1 1 72 ARG HD3  H -10.730 -22.866  -1.264 1.00 . A A . 450 ARG HD3  1 1 
        8 20654 1 1 72 ARG HE   H  -7.942 -23.822  -1.637 1.00 . A A . 450 ARG HE   1 1 
        8 20655 1 1 72 ARG HG2  H  -7.979 -21.815  -0.512 1.00 . A A . 450 ARG HG2  1 1 
        8 20656 1 1 72 ARG HG3  H  -9.479 -20.988  -0.096 1.00 . A A . 450 ARG HG3  1 1 
        8 20657 1 1 72 ARG HH11 H  -9.880 -23.399  -3.900 1.00 . A A . 450 ARG HH11 1 1 
        8 20658 1 1 72 ARG HH12 H -10.396 -25.017  -4.234 1.00 . A A . 450 ARG HH12 1 1 
        8 20659 1 1 72 ARG HH21 H  -9.232 -26.292  -1.227 1.00 . A A . 450 ARG HH21 1 1 
        8 20660 1 1 72 ARG HH22 H -10.029 -26.656  -2.721 1.00 . A A . 450 ARG HH22 1 1 
        8 20661 1 1 72 ARG N    N  -9.040 -18.998  -3.478 1.00 . A A . 450 ARG N    1 1 
        8 20662 1 1 72 ARG NE   N  -8.919 -23.881  -1.675 1.00 . A A . 450 ARG NE   1 1 
        8 20663 1 1 72 ARG NH1  N  -9.958 -24.357  -3.625 1.00 . A A . 450 ARG NH1  1 1 
        8 20664 1 1 72 ARG NH2  N  -9.591 -25.995  -2.112 1.00 . A A . 450 ARG NH2  1 1 
        8 20665 1 1 72 ARG O    O  -7.763 -18.752  -0.179 1.00 . A A . 450 ARG O    1 1 
        8 20666 1 1 73 LEU C    C  -5.594 -17.109  -0.790 1.00 . A A . 451 LEU C    1 1 
        8 20667 1 1 73 LEU CA   C  -5.397 -18.482  -1.438 1.00 . A A . 451 LEU CA   1 1 
        8 20668 1 1 73 LEU CB   C  -4.390 -18.392  -2.586 1.00 . A A . 451 LEU CB   1 1 
        8 20669 1 1 73 LEU CD1  C  -2.658 -19.507  -1.172 1.00 . A A . 451 LEU CD1  1 1 
        8 20670 1 1 73 LEU CD2  C  -4.183 -20.880  -2.594 1.00 . A A . 451 LEU CD2  1 1 
        8 20671 1 1 73 LEU CG   C  -3.410 -19.563  -2.502 1.00 . A A . 451 LEU CG   1 1 
        8 20672 1 1 73 LEU H    H  -6.684 -19.163  -3.028 1.00 . A A . 451 LEU H    1 1 
        8 20673 1 1 73 LEU HA   H  -5.061 -19.200  -0.708 1.00 . A A . 451 LEU HA   1 1 
        8 20674 1 1 73 LEU HB2  H  -4.917 -18.428  -3.529 1.00 . A A . 451 LEU HB2  1 1 
        8 20675 1 1 73 LEU HB3  H  -3.845 -17.462  -2.513 1.00 . A A . 451 LEU HB3  1 1 
        8 20676 1 1 73 LEU HD11 H  -2.892 -18.582  -0.665 1.00 . A A . 451 LEU HD11 1 1 
        8 20677 1 1 73 LEU HD12 H  -2.956 -20.341  -0.555 1.00 . A A . 451 LEU HD12 1 1 
        8 20678 1 1 73 LEU HD13 H  -1.595 -19.557  -1.357 1.00 . A A . 451 LEU HD13 1 1 
        8 20679 1 1 73 LEU HD21 H  -5.076 -20.733  -3.182 1.00 . A A . 451 LEU HD21 1 1 
        8 20680 1 1 73 LEU HD22 H  -3.562 -21.630  -3.064 1.00 . A A . 451 LEU HD22 1 1 
        8 20681 1 1 73 LEU HD23 H  -4.455 -21.209  -1.602 1.00 . A A . 451 LEU HD23 1 1 
        8 20682 1 1 73 LEU HG   H  -2.703 -19.499  -3.317 1.00 . A A . 451 LEU HG   1 1 
        8 20683 1 1 73 LEU N    N  -6.667 -18.936  -2.074 1.00 . A A . 451 LEU N    1 1 
        8 20684 1 1 73 LEU O    O  -4.863 -16.721   0.101 1.00 . A A . 451 LEU O    1 1 
        8 20685 1 1 74 LEU C    C  -8.218 -14.952  -0.013 1.00 . A A . 452 LEU C    1 1 
        8 20686 1 1 74 LEU CA   C  -6.820 -15.022  -0.643 1.00 . A A . 452 LEU CA   1 1 
        8 20687 1 1 74 LEU CB   C  -6.721 -14.053  -1.823 1.00 . A A . 452 LEU CB   1 1 
        8 20688 1 1 74 LEU CD1  C  -5.434 -13.632  -3.925 1.00 . A A . 452 LEU CD1  1 1 
        8 20689 1 1 74 LEU CD2  C  -4.291 -13.478  -1.708 1.00 . A A . 452 LEU CD2  1 1 
        8 20690 1 1 74 LEU CG   C  -5.364 -14.217  -2.512 1.00 . A A . 452 LEU CG   1 1 
        8 20691 1 1 74 LEU H    H  -7.152 -16.702  -1.950 1.00 . A A . 452 LEU H    1 1 
        8 20692 1 1 74 LEU HA   H  -6.064 -14.785   0.090 1.00 . A A . 452 LEU HA   1 1 
        8 20693 1 1 74 LEU HB2  H  -7.512 -14.264  -2.529 1.00 . A A . 452 LEU HB2  1 1 
        8 20694 1 1 74 LEU HB3  H  -6.819 -13.039  -1.465 1.00 . A A . 452 LEU HB3  1 1 
        8 20695 1 1 74 LEU HD11 H  -6.427 -13.245  -4.105 1.00 . A A . 452 LEU HD11 1 1 
        8 20696 1 1 74 LEU HD12 H  -4.714 -12.832  -4.020 1.00 . A A . 452 LEU HD12 1 1 
        8 20697 1 1 74 LEU HD13 H  -5.212 -14.405  -4.646 1.00 . A A . 452 LEU HD13 1 1 
        8 20698 1 1 74 LEU HD21 H  -4.764 -12.780  -1.034 1.00 . A A . 452 LEU HD21 1 1 
        8 20699 1 1 74 LEU HD22 H  -3.713 -14.192  -1.140 1.00 . A A . 452 LEU HD22 1 1 
        8 20700 1 1 74 LEU HD23 H  -3.641 -12.943  -2.383 1.00 . A A . 452 LEU HD23 1 1 
        8 20701 1 1 74 LEU HG   H  -5.113 -15.265  -2.573 1.00 . A A . 452 LEU HG   1 1 
        8 20702 1 1 74 LEU N    N  -6.575 -16.371  -1.231 1.00 . A A . 452 LEU N    1 1 
        8 20703 1 1 74 LEU O    O  -8.625 -13.925   0.493 1.00 . A A . 452 LEU O    1 1 
        8 20704 1 1 75 GLY C    C -11.219 -15.083  -0.272 1.00 . A A . 453 GLY C    1 1 
        8 20705 1 1 75 GLY CA   C -10.325 -16.004   0.556 1.00 . A A . 453 GLY CA   1 1 
        8 20706 1 1 75 GLY H    H  -8.622 -16.851  -0.451 1.00 . A A . 453 GLY H    1 1 
        8 20707 1 1 75 GLY HA2  H -10.737 -17.004   0.559 1.00 . A A . 453 GLY HA2  1 1 
        8 20708 1 1 75 GLY HA3  H -10.271 -15.633   1.567 1.00 . A A . 453 GLY HA3  1 1 
        8 20709 1 1 75 GLY N    N  -8.959 -16.030  -0.039 1.00 . A A . 453 GLY N    1 1 
        8 20710 1 1 75 GLY O    O -12.035 -14.352   0.253 1.00 . A A . 453 GLY O    1 1 
        8 20711 1 1 76 TRP C    C -12.909 -15.073  -3.226 1.00 . A A . 454 TRP C    1 1 
        8 20712 1 1 76 TRP CA   C -11.900 -14.234  -2.438 1.00 . A A . 454 TRP CA   1 1 
        8 20713 1 1 76 TRP CB   C -10.904 -13.566  -3.390 1.00 . A A . 454 TRP CB   1 1 
        8 20714 1 1 76 TRP CD1  C -10.337 -12.017  -1.456 1.00 . A A . 454 TRP CD1  1 1 
        8 20715 1 1 76 TRP CD2  C  -9.773 -11.159  -3.460 1.00 . A A . 454 TRP CD2  1 1 
        8 20716 1 1 76 TRP CE2  C  -9.402 -10.195  -2.477 1.00 . A A . 454 TRP CE2  1 1 
        8 20717 1 1 76 TRP CE3  C  -9.520 -10.859  -4.824 1.00 . A A . 454 TRP CE3  1 1 
        8 20718 1 1 76 TRP CG   C -10.366 -12.305  -2.783 1.00 . A A . 454 TRP CG   1 1 
        8 20719 1 1 76 TRP CH2  C  -8.556  -8.692  -4.195 1.00 . A A . 454 TRP CH2  1 1 
        8 20720 1 1 76 TRP CZ2  C  -8.800  -8.975  -2.835 1.00 . A A . 454 TRP CZ2  1 1 
        8 20721 1 1 76 TRP CZ3  C  -8.915  -9.632  -5.188 1.00 . A A . 454 TRP CZ3  1 1 
        8 20722 1 1 76 TRP H    H -10.398 -15.706  -1.965 1.00 . A A . 454 TRP H    1 1 
        8 20723 1 1 76 TRP HA   H -12.406 -13.486  -1.849 1.00 . A A . 454 TRP HA   1 1 
        8 20724 1 1 76 TRP HB2  H -10.088 -14.244  -3.587 1.00 . A A . 454 TRP HB2  1 1 
        8 20725 1 1 76 TRP HB3  H -11.404 -13.331  -4.319 1.00 . A A . 454 TRP HB3  1 1 
        8 20726 1 1 76 TRP HD1  H -10.702 -12.659  -0.668 1.00 . A A . 454 TRP HD1  1 1 
        8 20727 1 1 76 TRP HE1  H  -9.634 -10.327  -0.412 1.00 . A A . 454 TRP HE1  1 1 
        8 20728 1 1 76 TRP HE3  H  -9.791 -11.572  -5.589 1.00 . A A . 454 TRP HE3  1 1 
        8 20729 1 1 76 TRP HH2  H  -8.094  -7.758  -4.478 1.00 . A A . 454 TRP HH2  1 1 
        8 20730 1 1 76 TRP HZ2  H  -8.527  -8.259  -2.074 1.00 . A A . 454 TRP HZ2  1 1 
        8 20731 1 1 76 TRP HZ3  H  -8.726  -9.414  -6.229 1.00 . A A . 454 TRP HZ3  1 1 
        8 20732 1 1 76 TRP N    N -11.066 -15.110  -1.565 1.00 . A A . 454 TRP N    1 1 
        8 20733 1 1 76 TRP NE1  N  -9.769 -10.768  -1.277 1.00 . A A . 454 TRP NE1  1 1 
        8 20734 1 1 76 TRP O    O -14.106 -14.920  -3.083 1.00 . A A . 454 TRP O    1 1 
        8 20735 1 1 77 GLY C    C -13.118 -16.535  -6.353 1.00 . A A . 455 GLY C    1 1 
        8 20736 1 1 77 GLY CA   C -13.361 -16.799  -4.866 1.00 . A A . 455 GLY CA   1 1 
        8 20737 1 1 77 GLY H    H -11.464 -16.057  -4.165 1.00 . A A . 455 GLY H    1 1 
        8 20738 1 1 77 GLY HA2  H -13.179 -17.841  -4.648 1.00 . A A . 455 GLY HA2  1 1 
        8 20739 1 1 77 GLY HA3  H -14.381 -16.550  -4.621 1.00 . A A . 455 GLY HA3  1 1 
        8 20740 1 1 77 GLY N    N -12.433 -15.954  -4.062 1.00 . A A . 455 GLY N    1 1 
        8 20741 1 1 77 GLY O    O -12.144 -15.917  -6.729 1.00 . A A . 455 GLY O    1 1 
        8 20742 1 1 78 ALA C    C -14.487 -15.458  -9.079 1.00 . A A . 456 ALA C    1 1 
        8 20743 1 1 78 ALA CA   C -13.805 -16.762  -8.664 1.00 . A A . 456 ALA CA   1 1 
        8 20744 1 1 78 ALA CB   C -14.470 -17.958  -9.346 1.00 . A A . 456 ALA CB   1 1 
        8 20745 1 1 78 ALA H    H -14.776 -17.489  -6.884 1.00 . A A . 456 ALA H    1 1 
        8 20746 1 1 78 ALA HA   H -12.753 -16.732  -8.910 1.00 . A A . 456 ALA HA   1 1 
        8 20747 1 1 78 ALA HB1  H -15.183 -18.407  -8.671 1.00 . A A . 456 ALA HB1  1 1 
        8 20748 1 1 78 ALA HB2  H -14.978 -17.626 -10.240 1.00 . A A . 456 ALA HB2  1 1 
        8 20749 1 1 78 ALA HB3  H -13.717 -18.687  -9.611 1.00 . A A . 456 ALA HB3  1 1 
        8 20750 1 1 78 ALA N    N -13.994 -16.996  -7.203 1.00 . A A . 456 ALA N    1 1 
        8 20751 1 1 78 ALA O    O -14.009 -14.741  -9.936 1.00 . A A . 456 ALA O    1 1 
        8 20752 1 1 79 ALA C    C -15.494 -12.676  -8.359 1.00 . A A . 457 ALA C    1 1 
        8 20753 1 1 79 ALA CA   C -16.306 -13.881  -8.835 1.00 . A A . 457 ALA CA   1 1 
        8 20754 1 1 79 ALA CB   C -17.647 -13.952  -8.103 1.00 . A A . 457 ALA CB   1 1 
        8 20755 1 1 79 ALA H    H -15.968 -15.732  -7.785 1.00 . A A . 457 ALA H    1 1 
        8 20756 1 1 79 ALA HA   H -16.469 -13.833  -9.900 1.00 . A A . 457 ALA HA   1 1 
        8 20757 1 1 79 ALA HB1  H -17.815 -14.962  -7.756 1.00 . A A . 457 ALA HB1  1 1 
        8 20758 1 1 79 ALA HB2  H -17.633 -13.278  -7.259 1.00 . A A . 457 ALA HB2  1 1 
        8 20759 1 1 79 ALA HB3  H -18.441 -13.667  -8.777 1.00 . A A . 457 ALA HB3  1 1 
        8 20760 1 1 79 ALA N    N -15.600 -15.142  -8.475 1.00 . A A . 457 ALA N    1 1 
        8 20761 1 1 79 ALA O    O -15.328 -11.705  -9.072 1.00 . A A . 457 ALA O    1 1 
        8 20762 1 1 80 THR C    C -12.892 -11.447  -7.463 1.00 . A A . 458 THR C    1 1 
        8 20763 1 1 80 THR CA   C -14.174 -11.596  -6.638 1.00 . A A . 458 THR CA   1 1 
        8 20764 1 1 80 THR CB   C -13.845 -11.978  -5.195 1.00 . A A . 458 THR CB   1 1 
        8 20765 1 1 80 THR CG2  C -13.153 -10.806  -4.497 1.00 . A A . 458 THR CG2  1 1 
        8 20766 1 1 80 THR H    H -15.125 -13.528  -6.605 1.00 . A A . 458 THR H    1 1 
        8 20767 1 1 80 THR HA   H -14.747 -10.683  -6.659 1.00 . A A . 458 THR HA   1 1 
        8 20768 1 1 80 THR HB   H -13.186 -12.833  -5.190 1.00 . A A . 458 THR HB   1 1 
        8 20769 1 1 80 THR HG1  H -14.808 -12.725  -3.679 1.00 . A A . 458 THR HG1  1 1 
        8 20770 1 1 80 THR HG21 H -12.539 -10.276  -5.210 1.00 . A A . 458 THR HG21 1 1 
        8 20771 1 1 80 THR HG22 H -13.898 -10.136  -4.094 1.00 . A A . 458 THR HG22 1 1 
        8 20772 1 1 80 THR HG23 H -12.533 -11.180  -3.695 1.00 . A A . 458 THR HG23 1 1 
        8 20773 1 1 80 THR N    N -14.982 -12.734  -7.161 1.00 . A A . 458 THR N    1 1 
        8 20774 1 1 80 THR O    O -12.540 -10.366  -7.893 1.00 . A A . 458 THR O    1 1 
        8 20775 1 1 80 THR OG1  O -15.046 -12.300  -4.507 1.00 . A A . 458 THR OG1  1 1 
        8 20776 1 1 81 LEU C    C -11.237 -11.870  -9.876 1.00 . A A . 459 LEU C    1 1 
        8 20777 1 1 81 LEU CA   C -10.942 -12.455  -8.493 1.00 . A A . 459 LEU CA   1 1 
        8 20778 1 1 81 LEU CB   C -10.465 -13.904  -8.612 1.00 . A A . 459 LEU CB   1 1 
        8 20779 1 1 81 LEU CD1  C  -8.884 -15.473  -7.485 1.00 . A A . 459 LEU CD1  1 1 
        8 20780 1 1 81 LEU CD2  C  -8.004 -13.709  -9.007 1.00 . A A . 459 LEU CD2  1 1 
        8 20781 1 1 81 LEU CG   C  -9.081 -14.040  -7.974 1.00 . A A . 459 LEU CG   1 1 
        8 20782 1 1 81 LEU H    H -12.503 -13.389  -7.337 1.00 . A A . 459 LEU H    1 1 
        8 20783 1 1 81 LEU HA   H -10.200 -11.862  -7.981 1.00 . A A . 459 LEU HA   1 1 
        8 20784 1 1 81 LEU HB2  H -11.160 -14.554  -8.105 1.00 . A A . 459 LEU HB2  1 1 
        8 20785 1 1 81 LEU HB3  H -10.409 -14.182  -9.654 1.00 . A A . 459 LEU HB3  1 1 
        8 20786 1 1 81 LEU HD11 H  -9.824 -15.861  -7.119 1.00 . A A . 459 LEU HD11 1 1 
        8 20787 1 1 81 LEU HD12 H  -8.535 -16.089  -8.301 1.00 . A A . 459 LEU HD12 1 1 
        8 20788 1 1 81 LEU HD13 H  -8.155 -15.484  -6.688 1.00 . A A . 459 LEU HD13 1 1 
        8 20789 1 1 81 LEU HD21 H  -8.269 -14.148  -9.957 1.00 . A A . 459 LEU HD21 1 1 
        8 20790 1 1 81 LEU HD22 H  -7.924 -12.638  -9.114 1.00 . A A . 459 LEU HD22 1 1 
        8 20791 1 1 81 LEU HD23 H  -7.055 -14.109  -8.678 1.00 . A A . 459 LEU HD23 1 1 
        8 20792 1 1 81 LEU HG   H  -9.002 -13.360  -7.137 1.00 . A A . 459 LEU HG   1 1 
        8 20793 1 1 81 LEU N    N -12.197 -12.528  -7.691 1.00 . A A . 459 LEU N    1 1 
        8 20794 1 1 81 LEU O    O -10.399 -11.232 -10.484 1.00 . A A . 459 LEU O    1 1 
        8 20795 1 1 82 THR C    C -13.371 -10.133 -11.577 1.00 . A A . 460 THR C    1 1 
        8 20796 1 1 82 THR CA   C -12.776 -11.537 -11.719 1.00 . A A . 460 THR CA   1 1 
        8 20797 1 1 82 THR CB   C -13.819 -12.508 -12.276 1.00 . A A . 460 THR CB   1 1 
        8 20798 1 1 82 THR CG2  C -14.223 -12.072 -13.685 1.00 . A A . 460 THR CG2  1 1 
        8 20799 1 1 82 THR H    H -13.084 -12.597  -9.868 1.00 . A A . 460 THR H    1 1 
        8 20800 1 1 82 THR HA   H -11.908 -11.518 -12.359 1.00 . A A . 460 THR HA   1 1 
        8 20801 1 1 82 THR HB   H -14.690 -12.505 -11.639 1.00 . A A . 460 THR HB   1 1 
        8 20802 1 1 82 THR HG1  H -12.490 -13.792 -12.885 1.00 . A A . 460 THR HG1  1 1 
        8 20803 1 1 82 THR HG21 H -14.468 -11.021 -13.680 1.00 . A A . 460 THR HG21 1 1 
        8 20804 1 1 82 THR HG22 H -13.403 -12.247 -14.366 1.00 . A A . 460 THR HG22 1 1 
        8 20805 1 1 82 THR HG23 H -15.083 -12.642 -14.005 1.00 . A A . 460 THR HG23 1 1 
        8 20806 1 1 82 THR N    N -12.423 -12.081 -10.377 1.00 . A A . 460 THR N    1 1 
        8 20807 1 1 82 THR O    O -13.017  -9.222 -12.298 1.00 . A A . 460 THR O    1 1 
        8 20808 1 1 82 THR OG1  O -13.268 -13.816 -12.322 1.00 . A A . 460 THR OG1  1 1 
        8 20809 1 1 83 ALA C    C -13.839  -7.605  -9.982 1.00 . A A . 461 ALA C    1 1 
        8 20810 1 1 83 ALA CA   C -14.891  -8.608 -10.463 1.00 . A A . 461 ALA CA   1 1 
        8 20811 1 1 83 ALA CB   C -15.965  -8.812  -9.394 1.00 . A A . 461 ALA CB   1 1 
        8 20812 1 1 83 ALA H    H -14.546 -10.701 -10.081 1.00 . A A . 461 ALA H    1 1 
        8 20813 1 1 83 ALA HA   H -15.344  -8.269 -11.381 1.00 . A A . 461 ALA HA   1 1 
        8 20814 1 1 83 ALA HB1  H -16.368  -9.811  -9.474 1.00 . A A . 461 ALA HB1  1 1 
        8 20815 1 1 83 ALA HB2  H -15.529  -8.678  -8.415 1.00 . A A . 461 ALA HB2  1 1 
        8 20816 1 1 83 ALA HB3  H -16.757  -8.092  -9.537 1.00 . A A . 461 ALA HB3  1 1 
        8 20817 1 1 83 ALA N    N -14.273  -9.953 -10.652 1.00 . A A . 461 ALA N    1 1 
        8 20818 1 1 83 ALA O    O -13.956  -6.416 -10.197 1.00 . A A . 461 ALA O    1 1 
        8 20819 1 1 84 LYS C    C -10.836  -6.725  -9.982 1.00 . A A . 462 LYS C    1 1 
        8 20820 1 1 84 LYS CA   C -11.753  -7.152  -8.833 1.00 . A A . 462 LYS CA   1 1 
        8 20821 1 1 84 LYS CB   C -10.973  -7.966  -7.800 1.00 . A A . 462 LYS CB   1 1 
        8 20822 1 1 84 LYS CD   C -11.816  -6.781  -5.768 1.00 . A A . 462 LYS CD   1 1 
        8 20823 1 1 84 LYS CE   C -12.703  -6.906  -4.528 1.00 . A A . 462 LYS CE   1 1 
        8 20824 1 1 84 LYS CG   C -11.809  -8.109  -6.527 1.00 . A A . 462 LYS CG   1 1 
        8 20825 1 1 84 LYS H    H -12.737  -9.041  -9.166 1.00 . A A . 462 LYS H    1 1 
        8 20826 1 1 84 LYS HA   H -12.196  -6.288  -8.364 1.00 . A A . 462 LYS HA   1 1 
        8 20827 1 1 84 LYS HB2  H -10.758  -8.945  -8.202 1.00 . A A . 462 LYS HB2  1 1 
        8 20828 1 1 84 LYS HB3  H -10.049  -7.460  -7.566 1.00 . A A . 462 LYS HB3  1 1 
        8 20829 1 1 84 LYS HD2  H -10.808  -6.533  -5.468 1.00 . A A . 462 LYS HD2  1 1 
        8 20830 1 1 84 LYS HD3  H -12.203  -6.003  -6.408 1.00 . A A . 462 LYS HD3  1 1 
        8 20831 1 1 84 LYS HE2  H -13.174  -5.957  -4.307 1.00 . A A . 462 LYS HE2  1 1 
        8 20832 1 1 84 LYS HE3  H -13.447  -7.673  -4.672 1.00 . A A . 462 LYS HE3  1 1 
        8 20833 1 1 84 LYS HG2  H -12.821  -8.381  -6.789 1.00 . A A . 462 LYS HG2  1 1 
        8 20834 1 1 84 LYS HG3  H -11.381  -8.877  -5.900 1.00 . A A . 462 LYS HG3  1 1 
        8 20835 1 1 84 LYS HZ1  H -11.035  -6.573  -3.328 1.00 . A A . 462 LYS HZ1  1 1 
        8 20836 1 1 84 LYS HZ2  H -12.304  -7.373  -2.538 1.00 . A A . 462 LYS HZ2  1 1 
        8 20837 1 1 84 LYS HZ3  H -11.337  -8.212  -3.656 1.00 . A A . 462 LYS HZ3  1 1 
        8 20838 1 1 84 LYS N    N -12.812  -8.077  -9.330 1.00 . A A . 462 LYS N    1 1 
        8 20839 1 1 84 LYS NZ   N -11.775  -7.295  -3.429 1.00 . A A . 462 LYS NZ   1 1 
        8 20840 1 1 84 LYS O    O -10.183  -5.703  -9.920 1.00 . A A . 462 LYS O    1 1 
        8 20841 1 1 85 LEU C    C -10.416  -5.872 -12.867 1.00 . A A . 463 LEU C    1 1 
        8 20842 1 1 85 LEU CA   C  -9.902  -7.140 -12.180 1.00 . A A . 463 LEU CA   1 1 
        8 20843 1 1 85 LEU CB   C  -9.984  -8.334 -13.129 1.00 . A A . 463 LEU CB   1 1 
        8 20844 1 1 85 LEU CD1  C  -8.117  -9.237 -14.523 1.00 . A A . 463 LEU CD1  1 1 
        8 20845 1 1 85 LEU CD2  C  -9.977  -7.964 -15.599 1.00 . A A . 463 LEU CD2  1 1 
        8 20846 1 1 85 LEU CG   C  -9.099  -8.077 -14.350 1.00 . A A . 463 LEU CG   1 1 
        8 20847 1 1 85 LEU H    H -11.313  -8.323 -11.059 1.00 . A A . 463 LEU H    1 1 
        8 20848 1 1 85 LEU HA   H  -8.885  -7.003 -11.848 1.00 . A A . 463 LEU HA   1 1 
        8 20849 1 1 85 LEU HB2  H  -9.645  -9.224 -12.619 1.00 . A A . 463 LEU HB2  1 1 
        8 20850 1 1 85 LEU HB3  H -11.005  -8.470 -13.449 1.00 . A A . 463 LEU HB3  1 1 
        8 20851 1 1 85 LEU HD11 H  -7.989  -9.743 -13.577 1.00 . A A . 463 LEU HD11 1 1 
        8 20852 1 1 85 LEU HD12 H  -8.506  -9.933 -15.252 1.00 . A A . 463 LEU HD12 1 1 
        8 20853 1 1 85 LEU HD13 H  -7.166  -8.856 -14.859 1.00 . A A . 463 LEU HD13 1 1 
        8 20854 1 1 85 LEU HD21 H -10.711  -8.756 -15.596 1.00 . A A . 463 LEU HD21 1 1 
        8 20855 1 1 85 LEU HD22 H -10.479  -7.007 -15.600 1.00 . A A . 463 LEU HD22 1 1 
        8 20856 1 1 85 LEU HD23 H  -9.360  -8.047 -16.481 1.00 . A A . 463 LEU HD23 1 1 
        8 20857 1 1 85 LEU HG   H  -8.550  -7.158 -14.208 1.00 . A A . 463 LEU HG   1 1 
        8 20858 1 1 85 LEU N    N -10.780  -7.501 -11.030 1.00 . A A . 463 LEU N    1 1 
        8 20859 1 1 85 LEU O    O  -9.654  -4.997 -13.227 1.00 . A A . 463 LEU O    1 1 
        8 20860 1 1 86 LYS C    C -12.604  -3.483 -12.686 1.00 . A A . 464 LYS C    1 1 
        8 20861 1 1 86 LYS CA   C -12.265  -4.558 -13.724 1.00 . A A . 464 LYS CA   1 1 
        8 20862 1 1 86 LYS CB   C -13.534  -5.048 -14.422 1.00 . A A . 464 LYS CB   1 1 
        8 20863 1 1 86 LYS CD   C -15.044  -4.545 -16.348 1.00 . A A . 464 LYS CD   1 1 
        8 20864 1 1 86 LYS CE   C -15.113  -3.976 -17.767 1.00 . A A . 464 LYS CE   1 1 
        8 20865 1 1 86 LYS CG   C -13.607  -4.450 -15.828 1.00 . A A . 464 LYS CG   1 1 
        8 20866 1 1 86 LYS H    H -12.302  -6.486 -12.759 1.00 . A A . 464 LYS H    1 1 
        8 20867 1 1 86 LYS HA   H -11.570  -4.173 -14.452 1.00 . A A . 464 LYS HA   1 1 
        8 20868 1 1 86 LYS HB2  H -13.515  -6.126 -14.488 1.00 . A A . 464 LYS HB2  1 1 
        8 20869 1 1 86 LYS HB3  H -14.399  -4.738 -13.855 1.00 . A A . 464 LYS HB3  1 1 
        8 20870 1 1 86 LYS HD2  H -15.356  -5.580 -16.358 1.00 . A A . 464 LYS HD2  1 1 
        8 20871 1 1 86 LYS HD3  H -15.698  -3.978 -15.704 1.00 . A A . 464 LYS HD3  1 1 
        8 20872 1 1 86 LYS HE2  H -15.111  -2.894 -17.738 1.00 . A A . 464 LYS HE2  1 1 
        8 20873 1 1 86 LYS HE3  H -14.287  -4.339 -18.359 1.00 . A A . 464 LYS HE3  1 1 
        8 20874 1 1 86 LYS HG2  H -13.303  -3.414 -15.796 1.00 . A A . 464 LYS HG2  1 1 
        8 20875 1 1 86 LYS HG3  H -12.952  -4.999 -16.487 1.00 . A A . 464 LYS HG3  1 1 
        8 20876 1 1 86 LYS HZ1  H -16.409  -5.521 -18.280 1.00 . A A . 464 LYS HZ1  1 1 
        8 20877 1 1 86 LYS HZ2  H -17.191  -4.104 -17.764 1.00 . A A . 464 LYS HZ2  1 1 
        8 20878 1 1 86 LYS HZ3  H -16.496  -4.173 -19.310 1.00 . A A . 464 LYS HZ3  1 1 
        8 20879 1 1 86 LYS N    N -11.704  -5.768 -13.055 1.00 . A A . 464 LYS N    1 1 
        8 20880 1 1 86 LYS NZ   N -16.399  -4.482 -18.322 1.00 . A A . 464 LYS NZ   1 1 
        8 20881 1 1 86 LYS O    O -12.487  -2.302 -12.943 1.00 . A A . 464 LYS O    1 1 
        8 20882 1 1 87 GLU C    C -12.213  -1.913 -10.247 1.00 . A A . 465 GLU C    1 1 
        8 20883 1 1 87 GLU CA   C -13.375  -2.885 -10.468 1.00 . A A . 465 GLU CA   1 1 
        8 20884 1 1 87 GLU CB   C -13.629  -3.712  -9.207 1.00 . A A . 465 GLU CB   1 1 
        8 20885 1 1 87 GLU CD   C -15.908  -3.089  -8.392 1.00 . A A . 465 GLU CD   1 1 
        8 20886 1 1 87 GLU CG   C -15.098  -4.135  -9.160 1.00 . A A . 465 GLU CG   1 1 
        8 20887 1 1 87 GLU H    H -13.115  -4.843 -11.333 1.00 . A A . 465 GLU H    1 1 
        8 20888 1 1 87 GLU HA   H -14.269  -2.347 -10.741 1.00 . A A . 465 GLU HA   1 1 
        8 20889 1 1 87 GLU HB2  H -13.001  -4.591  -9.221 1.00 . A A . 465 GLU HB2  1 1 
        8 20890 1 1 87 GLU HB3  H -13.399  -3.120  -8.335 1.00 . A A . 465 GLU HB3  1 1 
        8 20891 1 1 87 GLU HG2  H -15.481  -4.218 -10.167 1.00 . A A . 465 GLU HG2  1 1 
        8 20892 1 1 87 GLU HG3  H -15.183  -5.089  -8.662 1.00 . A A . 465 GLU HG3  1 1 
        8 20893 1 1 87 GLU N    N -13.026  -3.884 -11.518 1.00 . A A . 465 GLU N    1 1 
        8 20894 1 1 87 GLU O    O -12.349  -0.718 -10.421 1.00 . A A . 465 GLU O    1 1 
        8 20895 1 1 87 GLU OE1  O -15.711  -1.911  -8.647 1.00 . A A . 465 GLU OE1  1 1 
        8 20896 1 1 87 GLU OE2  O -16.710  -3.481  -7.561 1.00 . A A . 465 GLU OE2  1 1 
        8 20897 1 1 88 LEU C    C  -9.612  -0.677 -10.871 1.00 . A A . 466 LEU C    1 1 
        8 20898 1 1 88 LEU CA   C  -9.902  -1.519  -9.625 1.00 . A A . 466 LEU CA   1 1 
        8 20899 1 1 88 LEU CB   C  -8.736  -2.463  -9.333 1.00 . A A . 466 LEU CB   1 1 
        8 20900 1 1 88 LEU CD1  C  -7.902  -4.162  -7.701 1.00 . A A . 466 LEU CD1  1 1 
        8 20901 1 1 88 LEU CD2  C  -8.421  -1.841  -6.936 1.00 . A A . 466 LEU CD2  1 1 
        8 20902 1 1 88 LEU CG   C  -8.834  -2.963  -7.891 1.00 . A A . 466 LEU CG   1 1 
        8 20903 1 1 88 LEU H    H -10.984  -3.381  -9.724 1.00 . A A . 466 LEU H    1 1 
        8 20904 1 1 88 LEU HA   H -10.082  -0.883  -8.774 1.00 . A A . 466 LEU HA   1 1 
        8 20905 1 1 88 LEU HB2  H  -8.776  -3.304 -10.012 1.00 . A A . 466 LEU HB2  1 1 
        8 20906 1 1 88 LEU HB3  H  -7.804  -1.935  -9.467 1.00 . A A . 466 LEU HB3  1 1 
        8 20907 1 1 88 LEU HD11 H  -6.957  -3.965  -8.186 1.00 . A A . 466 LEU HD11 1 1 
        8 20908 1 1 88 LEU HD12 H  -7.738  -4.326  -6.645 1.00 . A A . 466 LEU HD12 1 1 
        8 20909 1 1 88 LEU HD13 H  -8.354  -5.041  -8.136 1.00 . A A . 466 LEU HD13 1 1 
        8 20910 1 1 88 LEU HD21 H  -8.812  -0.901  -7.295 1.00 . A A . 466 LEU HD21 1 1 
        8 20911 1 1 88 LEU HD22 H  -8.815  -2.044  -5.951 1.00 . A A . 466 LEU HD22 1 1 
        8 20912 1 1 88 LEU HD23 H  -7.344  -1.788  -6.888 1.00 . A A . 466 LEU HD23 1 1 
        8 20913 1 1 88 LEU HG   H  -9.851  -3.261  -7.682 1.00 . A A . 466 LEU HG   1 1 
        8 20914 1 1 88 LEU N    N -11.072  -2.415  -9.861 1.00 . A A . 466 LEU N    1 1 
        8 20915 1 1 88 LEU O    O  -8.986   0.361 -10.798 1.00 . A A . 466 LEU O    1 1 
        8 20916 1 1 89 GLY C    C -10.989   0.589 -13.544 1.00 . A A . 467 GLY C    1 1 
        8 20917 1 1 89 GLY CA   C  -9.805  -0.339 -13.262 1.00 . A A . 467 GLY CA   1 1 
        8 20918 1 1 89 GLY H    H -10.562  -1.957 -12.056 1.00 . A A . 467 GLY H    1 1 
        8 20919 1 1 89 GLY HA2  H  -8.907   0.249 -13.139 1.00 . A A . 467 GLY HA2  1 1 
        8 20920 1 1 89 GLY HA3  H  -9.681  -1.019 -14.091 1.00 . A A . 467 GLY HA3  1 1 
        8 20921 1 1 89 GLY N    N -10.061  -1.116 -12.015 1.00 . A A . 467 GLY N    1 1 
        8 20922 1 1 89 GLY O    O -10.834   1.652 -14.112 1.00 . A A . 467 GLY O    1 1 
        8 20923 1 1 90 MET C    C -13.599   1.994 -12.217 1.00 . A A . 468 MET C    1 1 
        8 20924 1 1 90 MET CA   C -13.362   1.057 -13.403 1.00 . A A . 468 MET CA   1 1 
        8 20925 1 1 90 MET CB   C -14.529   0.082 -13.558 1.00 . A A . 468 MET CB   1 1 
        8 20926 1 1 90 MET CE   C -17.225   2.235 -15.738 1.00 . A A . 468 MET CE   1 1 
        8 20927 1 1 90 MET CG   C -15.387   0.495 -14.754 1.00 . A A . 468 MET CG   1 1 
        8 20928 1 1 90 MET H    H -12.274  -0.665 -12.698 1.00 . A A . 468 MET H    1 1 
        8 20929 1 1 90 MET HA   H -13.233   1.624 -14.308 1.00 . A A . 468 MET HA   1 1 
        8 20930 1 1 90 MET HB2  H -14.145  -0.915 -13.717 1.00 . A A . 468 MET HB2  1 1 
        8 20931 1 1 90 MET HB3  H -15.132   0.097 -12.663 1.00 . A A . 468 MET HB3  1 1 
        8 20932 1 1 90 MET HE1  H -16.492   1.965 -16.480 1.00 . A A . 468 MET HE1  1 1 
        8 20933 1 1 90 MET HE2  H -18.204   1.918 -16.070 1.00 . A A . 468 MET HE2  1 1 
        8 20934 1 1 90 MET HE3  H -17.216   3.306 -15.597 1.00 . A A . 468 MET HE3  1 1 
        8 20935 1 1 90 MET HG2  H -14.804   1.118 -15.417 1.00 . A A . 468 MET HG2  1 1 
        8 20936 1 1 90 MET HG3  H -15.714  -0.386 -15.285 1.00 . A A . 468 MET HG3  1 1 
        8 20937 1 1 90 MET N    N -12.170   0.196 -13.154 1.00 . A A . 468 MET N    1 1 
        8 20938 1 1 90 MET O    O -13.904   3.159 -12.382 1.00 . A A . 468 MET O    1 1 
        8 20939 1 1 90 MET SD   S -16.831   1.419 -14.171 1.00 . A A . 468 MET SD   1 1 
        8 20940 1 1 91 GLU C    C -12.335   2.857  -9.286 1.00 . A A . 469 GLU C    1 1 
        8 20941 1 1 91 GLU CA   C -13.678   2.350  -9.822 1.00 . A A . 469 GLU CA   1 1 
        8 20942 1 1 91 GLU CB   C -14.359   1.438  -8.803 1.00 . A A . 469 GLU CB   1 1 
        8 20943 1 1 91 GLU CD   C -16.038   1.338  -6.955 1.00 . A A . 469 GLU CD   1 1 
        8 20944 1 1 91 GLU CG   C -15.341   2.255  -7.961 1.00 . A A . 469 GLU CG   1 1 
        8 20945 1 1 91 GLU H    H -13.214   0.552 -10.916 1.00 . A A . 469 GLU H    1 1 
        8 20946 1 1 91 GLU HA   H -14.323   3.180 -10.064 1.00 . A A . 469 GLU HA   1 1 
        8 20947 1 1 91 GLU HB2  H -14.893   0.654  -9.321 1.00 . A A . 469 GLU HB2  1 1 
        8 20948 1 1 91 GLU HB3  H -13.614   1.000  -8.157 1.00 . A A . 469 GLU HB3  1 1 
        8 20949 1 1 91 GLU HG2  H -14.804   3.030  -7.433 1.00 . A A . 469 GLU HG2  1 1 
        8 20950 1 1 91 GLU HG3  H -16.081   2.705  -8.607 1.00 . A A . 469 GLU HG3  1 1 
        8 20951 1 1 91 GLU N    N -13.461   1.493 -11.024 1.00 . A A . 469 GLU N    1 1 
        8 20952 1 1 91 GLU O    O -11.998   2.512  -8.164 1.00 . A A . 469 GLU O    1 1 
        8 20953 1 1 91 GLU OXT  O -11.667   3.581 -10.006 1.00 . A A . 469 GLU OXT  1 1 
        8 20954 1 1 91 GLU OE1  O -15.348   0.566  -6.311 1.00 . A A . 469 GLU OE1  1 1 
        8 20955 1 1 91 GLU OE2  O -17.251   1.423  -6.846 1.00 . A A . 469 GLU OE2  1 1 
        8 20956 2 1  1 MET C    C  16.011  -3.365  23.072 1.00 . B B . 379 MET C    1 1 
        8 20957 2 1  1 MET CA   C  15.812  -1.874  22.781 1.00 . B B . 379 MET CA   1 1 
        8 20958 2 1  1 MET CB   C  15.982  -1.052  24.059 1.00 . B B . 379 MET CB   1 1 
        8 20959 2 1  1 MET CE   C  13.442  -0.392  27.052 1.00 . B B . 379 MET CE   1 1 
        8 20960 2 1  1 MET CG   C  14.962  -1.512  25.101 1.00 . B B . 379 MET CG   1 1 
        8 20961 2 1  1 MET H1   H  13.750  -2.015  23.038 1.00 . B B . 379 MET H1   1 1 
        8 20962 2 1  1 MET H2   H  14.254  -0.593  22.262 1.00 . B B . 379 MET H2   1 1 
        8 20963 2 1  1 MET H3   H  14.252  -2.066  21.415 1.00 . B B . 379 MET H3   1 1 
        8 20964 2 1  1 MET HA   H  16.511  -1.539  22.032 1.00 . B B . 379 MET HA   1 1 
        8 20965 2 1  1 MET HB2  H  16.982  -1.191  24.446 1.00 . B B . 379 MET HB2  1 1 
        8 20966 2 1  1 MET HB3  H  15.824  -0.007  23.838 1.00 . B B . 379 MET HB3  1 1 
        8 20967 2 1  1 MET HE1  H  14.389  -0.205  27.539 1.00 . B B . 379 MET HE1  1 1 
        8 20968 2 1  1 MET HE2  H  12.721   0.340  27.381 1.00 . B B . 379 MET HE2  1 1 
        8 20969 2 1  1 MET HE3  H  13.088  -1.382  27.304 1.00 . B B . 379 MET HE3  1 1 
        8 20970 2 1  1 MET HG2  H  14.528  -2.452  24.791 1.00 . B B . 379 MET HG2  1 1 
        8 20971 2 1  1 MET HG3  H  15.452  -1.640  26.054 1.00 . B B . 379 MET HG3  1 1 
        8 20972 2 1  1 MET N    N  14.411  -1.618  22.342 1.00 . B B . 379 MET N    1 1 
        8 20973 2 1  1 MET O    O  16.409  -3.748  24.155 1.00 . B B . 379 MET O    1 1 
        8 20974 2 1  1 MET SD   S  13.654  -0.270  25.259 1.00 . B B . 379 MET SD   1 1 
        8 20975 2 1  2 ASP C    C  17.060  -6.204  21.474 1.00 . B B . 380 ASP C    1 1 
        8 20976 2 1  2 ASP CA   C  15.914  -5.672  22.337 1.00 . B B . 380 ASP CA   1 1 
        8 20977 2 1  2 ASP CB   C  14.585  -6.299  21.912 1.00 . B B . 380 ASP CB   1 1 
        8 20978 2 1  2 ASP CG   C  14.175  -7.366  22.930 1.00 . B B . 380 ASP CG   1 1 
        8 20979 2 1  2 ASP H    H  15.419  -3.878  21.248 1.00 . B B . 380 ASP H    1 1 
        8 20980 2 1  2 ASP HA   H  16.100  -5.874  23.380 1.00 . B B . 380 ASP HA   1 1 
        8 20981 2 1  2 ASP HB2  H  13.824  -5.534  21.868 1.00 . B B . 380 ASP HB2  1 1 
        8 20982 2 1  2 ASP HB3  H  14.696  -6.755  20.940 1.00 . B B . 380 ASP HB3  1 1 
        8 20983 2 1  2 ASP N    N  15.738  -4.208  22.114 1.00 . B B . 380 ASP N    1 1 
        8 20984 2 1  2 ASP O    O  17.251  -5.783  20.350 1.00 . B B . 380 ASP O    1 1 
        8 20985 2 1  2 ASP OD1  O  14.020  -7.023  24.091 1.00 . B B . 380 ASP OD1  1 1 
        8 20986 2 1  2 ASP OD2  O  14.025  -8.510  22.531 1.00 . B B . 380 ASP OD2  1 1 
        8 20987 2 1  3 LEU C    C  19.858  -6.550  20.687 1.00 . B B . 381 LEU C    1 1 
        8 20988 2 1  3 LEU CA   C  18.961  -7.684  21.200 1.00 . B B . 381 LEU CA   1 1 
        8 20989 2 1  3 LEU CB   C  18.307  -8.421  20.032 1.00 . B B . 381 LEU CB   1 1 
        8 20990 2 1  3 LEU CD1  C  19.558 -10.583  20.130 1.00 . B B . 381 LEU CD1  1 1 
        8 20991 2 1  3 LEU CD2  C  18.859  -9.642  17.924 1.00 . B B . 381 LEU CD2  1 1 
        8 20992 2 1  3 LEU CG   C  19.350  -9.295  19.332 1.00 . B B . 381 LEU CG   1 1 
        8 20993 2 1  3 LEU H    H  17.656  -7.451  22.900 1.00 . B B . 381 LEU H    1 1 
        8 20994 2 1  3 LEU HA   H  19.533  -8.376  21.799 1.00 . B B . 381 LEU HA   1 1 
        8 20995 2 1  3 LEU HB2  H  17.506  -9.044  20.402 1.00 . B B . 381 LEU HB2  1 1 
        8 20996 2 1  3 LEU HB3  H  17.911  -7.704  19.329 1.00 . B B . 381 LEU HB3  1 1 
        8 20997 2 1  3 LEU HD11 H  18.719 -10.736  20.793 1.00 . B B . 381 LEU HD11 1 1 
        8 20998 2 1  3 LEU HD12 H  19.637 -11.419  19.451 1.00 . B B . 381 LEU HD12 1 1 
        8 20999 2 1  3 LEU HD13 H  20.466 -10.503  20.711 1.00 . B B . 381 LEU HD13 1 1 
        8 21000 2 1  3 LEU HD21 H  18.430  -8.763  17.466 1.00 . B B . 381 LEU HD21 1 1 
        8 21001 2 1  3 LEU HD22 H  19.692  -9.988  17.328 1.00 . B B . 381 LEU HD22 1 1 
        8 21002 2 1  3 LEU HD23 H  18.111 -10.418  17.984 1.00 . B B . 381 LEU HD23 1 1 
        8 21003 2 1  3 LEU HG   H  20.285  -8.756  19.267 1.00 . B B . 381 LEU HG   1 1 
        8 21004 2 1  3 LEU N    N  17.826  -7.126  21.991 1.00 . B B . 381 LEU N    1 1 
        8 21005 2 1  3 LEU O    O  20.038  -6.399  19.496 1.00 . B B . 381 LEU O    1 1 
        8 21006 2 1  4 PRO C    C  22.635  -5.181  20.746 1.00 . B B . 382 PRO C    1 1 
        8 21007 2 1  4 PRO CA   C  21.280  -4.657  21.231 1.00 . B B . 382 PRO CA   1 1 
        8 21008 2 1  4 PRO CB   C  21.435  -3.871  22.530 1.00 . B B . 382 PRO CB   1 1 
        8 21009 2 1  4 PRO CD   C  20.231  -5.895  23.065 1.00 . B B . 382 PRO CD   1 1 
        8 21010 2 1  4 PRO CG   C  21.182  -4.866  23.619 1.00 . B B . 382 PRO CG   1 1 
        8 21011 2 1  4 PRO HA   H  20.816  -4.041  20.478 1.00 . B B . 382 PRO HA   1 1 
        8 21012 2 1  4 PRO HB2  H  22.437  -3.471  22.608 1.00 . B B . 382 PRO HB2  1 1 
        8 21013 2 1  4 PRO HB3  H  20.707  -3.077  22.580 1.00 . B B . 382 PRO HB3  1 1 
        8 21014 2 1  4 PRO HD2  H  20.506  -6.884  23.408 1.00 . B B . 382 PRO HD2  1 1 
        8 21015 2 1  4 PRO HD3  H  19.215  -5.663  23.344 1.00 . B B . 382 PRO HD3  1 1 
        8 21016 2 1  4 PRO HG2  H  22.111  -5.337  23.910 1.00 . B B . 382 PRO HG2  1 1 
        8 21017 2 1  4 PRO HG3  H  20.733  -4.377  24.469 1.00 . B B . 382 PRO HG3  1 1 
        8 21018 2 1  4 PRO N    N  20.394  -5.786  21.608 1.00 . B B . 382 PRO N    1 1 
        8 21019 2 1  4 PRO O    O  22.829  -6.369  20.580 1.00 . B B . 382 PRO O    1 1 
        8 21020 2 1  5 GLY C    C  26.002  -3.939  20.747 1.00 . B B . 383 GLY C    1 1 
        8 21021 2 1  5 GLY CA   C  24.914  -4.750  20.042 1.00 . B B . 383 GLY CA   1 1 
        8 21022 2 1  5 GLY H    H  23.397  -3.349  20.657 1.00 . B B . 383 GLY H    1 1 
        8 21023 2 1  5 GLY HA2  H  25.042  -5.801  20.266 1.00 . B B . 383 GLY HA2  1 1 
        8 21024 2 1  5 GLY HA3  H  24.988  -4.597  18.977 1.00 . B B . 383 GLY HA3  1 1 
        8 21025 2 1  5 GLY N    N  23.573  -4.303  20.517 1.00 . B B . 383 GLY N    1 1 
        8 21026 2 1  5 GLY O    O  26.069  -2.732  20.623 1.00 . B B . 383 GLY O    1 1 
        8 21027 2 1  6 GLU C    C  29.271  -4.025  21.461 1.00 . B B . 384 GLU C    1 1 
        8 21028 2 1  6 GLU CA   C  27.940  -3.855  22.199 1.00 . B B . 384 GLU CA   1 1 
        8 21029 2 1  6 GLU CB   C  28.011  -4.494  23.586 1.00 . B B . 384 GLU CB   1 1 
        8 21030 2 1  6 GLU CD   C  25.875  -4.282  24.866 1.00 . B B . 384 GLU CD   1 1 
        8 21031 2 1  6 GLU CG   C  27.233  -3.636  24.585 1.00 . B B . 384 GLU CG   1 1 
        8 21032 2 1  6 GLU H    H  26.787  -5.565  21.575 1.00 . B B . 384 GLU H    1 1 
        8 21033 2 1  6 GLU HA   H  27.691  -2.809  22.288 1.00 . B B . 384 GLU HA   1 1 
        8 21034 2 1  6 GLU HB2  H  27.578  -5.484  23.547 1.00 . B B . 384 GLU HB2  1 1 
        8 21035 2 1  6 GLU HB3  H  29.041  -4.563  23.899 1.00 . B B . 384 GLU HB3  1 1 
        8 21036 2 1  6 GLU HG2  H  27.793  -3.559  25.506 1.00 . B B . 384 GLU HG2  1 1 
        8 21037 2 1  6 GLU HG3  H  27.083  -2.650  24.173 1.00 . B B . 384 GLU HG3  1 1 
        8 21038 2 1  6 GLU N    N  26.857  -4.591  21.487 1.00 . B B . 384 GLU N    1 1 
        8 21039 2 1  6 GLU O    O  29.942  -5.027  21.600 1.00 . B B . 384 GLU O    1 1 
        8 21040 2 1  6 GLU OE1  O  25.855  -5.317  25.510 1.00 . B B . 384 GLU OE1  1 1 
        8 21041 2 1  6 GLU OE2  O  24.878  -3.730  24.430 1.00 . B B . 384 GLU OE2  1 1 
        8 21042 2 1  7 LEU C    C  30.951  -4.396  19.032 1.00 . B B . 385 LEU C    1 1 
        8 21043 2 1  7 LEU CA   C  30.944  -3.147  19.926 1.00 . B B . 385 LEU CA   1 1 
        8 21044 2 1  7 LEU CB   C  32.035  -3.237  20.998 1.00 . B B . 385 LEU CB   1 1 
        8 21045 2 1  7 LEU CD1  C  31.870  -0.925  21.932 1.00 . B B . 385 LEU CD1  1 1 
        8 21046 2 1  7 LEU CD2  C  34.084  -2.082  21.837 1.00 . B B . 385 LEU CD2  1 1 
        8 21047 2 1  7 LEU CG   C  32.743  -1.888  21.123 1.00 . B B . 385 LEU CG   1 1 
        8 21048 2 1  7 LEU H    H  29.097  -2.251  20.584 1.00 . B B . 385 LEU H    1 1 
        8 21049 2 1  7 LEU HA   H  31.093  -2.262  19.328 1.00 . B B . 385 LEU HA   1 1 
        8 21050 2 1  7 LEU HB2  H  31.588  -3.500  21.946 1.00 . B B . 385 LEU HB2  1 1 
        8 21051 2 1  7 LEU HB3  H  32.753  -3.993  20.719 1.00 . B B . 385 LEU HB3  1 1 
        8 21052 2 1  7 LEU HD11 H  30.831  -1.179  21.792 1.00 . B B . 385 LEU HD11 1 1 
        8 21053 2 1  7 LEU HD12 H  32.123  -1.003  22.979 1.00 . B B . 385 LEU HD12 1 1 
        8 21054 2 1  7 LEU HD13 H  32.043   0.086  21.594 1.00 . B B . 385 LEU HD13 1 1 
        8 21055 2 1  7 LEU HD21 H  34.654  -2.845  21.330 1.00 . B B . 385 LEU HD21 1 1 
        8 21056 2 1  7 LEU HD22 H  34.635  -1.152  21.827 1.00 . B B . 385 LEU HD22 1 1 
        8 21057 2 1  7 LEU HD23 H  33.907  -2.384  22.859 1.00 . B B . 385 LEU HD23 1 1 
        8 21058 2 1  7 LEU HG   H  32.913  -1.478  20.138 1.00 . B B . 385 LEU HG   1 1 
        8 21059 2 1  7 LEU N    N  29.656  -3.050  20.678 1.00 . B B . 385 LEU N    1 1 
        8 21060 2 1  7 LEU O    O  30.608  -4.334  17.869 1.00 . B B . 385 LEU O    1 1 
        8 21061 2 1  8 PHE C    C  32.291  -6.621  17.545 1.00 . B B . 386 PHE C    1 1 
        8 21062 2 1  8 PHE CA   C  31.363  -6.781  18.753 1.00 . B B . 386 PHE CA   1 1 
        8 21063 2 1  8 PHE CB   C  29.918  -7.008  18.299 1.00 . B B . 386 PHE CB   1 1 
        8 21064 2 1  8 PHE CD1  C  29.518  -8.299  20.438 1.00 . B B . 386 PHE CD1  1 1 
        8 21065 2 1  8 PHE CD2  C  28.633  -9.189  18.337 1.00 . B B . 386 PHE CD2  1 1 
        8 21066 2 1  8 PHE CE1  C  28.982  -9.407  21.132 1.00 . B B . 386 PHE CE1  1 1 
        8 21067 2 1  8 PHE CE2  C  28.097 -10.296  19.031 1.00 . B B . 386 PHE CE2  1 1 
        8 21068 2 1  8 PHE CG   C  29.343  -8.191  19.041 1.00 . B B . 386 PHE CG   1 1 
        8 21069 2 1  8 PHE CZ   C  28.272 -10.405  20.429 1.00 . B B . 386 PHE CZ   1 1 
        8 21070 2 1  8 PHE H    H  31.603  -5.555  20.509 1.00 . B B . 386 PHE H    1 1 
        8 21071 2 1  8 PHE HA   H  31.686  -7.610  19.362 1.00 . B B . 386 PHE HA   1 1 
        8 21072 2 1  8 PHE HB2  H  29.329  -6.129  18.511 1.00 . B B . 386 PHE HB2  1 1 
        8 21073 2 1  8 PHE HB3  H  29.900  -7.208  17.239 1.00 . B B . 386 PHE HB3  1 1 
        8 21074 2 1  8 PHE HD1  H  30.060  -7.536  20.976 1.00 . B B . 386 PHE HD1  1 1 
        8 21075 2 1  8 PHE HD2  H  28.499  -9.106  17.269 1.00 . B B . 386 PHE HD2  1 1 
        8 21076 2 1  8 PHE HE1  H  29.115  -9.490  22.201 1.00 . B B . 386 PHE HE1  1 1 
        8 21077 2 1  8 PHE HE2  H  27.554 -11.059  18.494 1.00 . B B . 386 PHE HE2  1 1 
        8 21078 2 1  8 PHE HZ   H  27.863 -11.253  20.960 1.00 . B B . 386 PHE HZ   1 1 
        8 21079 2 1  8 PHE N    N  31.335  -5.526  19.568 1.00 . B B . 386 PHE N    1 1 
        8 21080 2 1  8 PHE O    O  33.440  -7.015  17.581 1.00 . B B . 386 PHE O    1 1 
        8 21081 2 1  9 GLU C    C  31.982  -4.982  14.239 1.00 . B B . 387 GLU C    1 1 
        8 21082 2 1  9 GLU CA   C  32.672  -5.880  15.271 1.00 . B B . 387 GLU CA   1 1 
        8 21083 2 1  9 GLU CB   C  32.857  -7.294  14.716 1.00 . B B . 387 GLU CB   1 1 
        8 21084 2 1  9 GLU CD   C  34.401  -8.812  13.469 1.00 . B B . 387 GLU CD   1 1 
        8 21085 2 1  9 GLU CG   C  34.232  -7.409  14.055 1.00 . B B . 387 GLU CG   1 1 
        8 21086 2 1  9 GLU H    H  30.879  -5.740  16.459 1.00 . B B . 387 GLU H    1 1 
        8 21087 2 1  9 GLU HA   H  33.628  -5.467  15.550 1.00 . B B . 387 GLU HA   1 1 
        8 21088 2 1  9 GLU HB2  H  32.786  -8.009  15.524 1.00 . B B . 387 GLU HB2  1 1 
        8 21089 2 1  9 GLU HB3  H  32.090  -7.499  13.986 1.00 . B B . 387 GLU HB3  1 1 
        8 21090 2 1  9 GLU HG2  H  34.313  -6.676  13.265 1.00 . B B . 387 GLU HG2  1 1 
        8 21091 2 1  9 GLU HG3  H  35.002  -7.233  14.789 1.00 . B B . 387 GLU HG3  1 1 
        8 21092 2 1  9 GLU N    N  31.808  -6.052  16.473 1.00 . B B . 387 GLU N    1 1 
        8 21093 2 1  9 GLU O    O  32.616  -4.189  13.573 1.00 . B B . 387 GLU O    1 1 
        8 21094 2 1  9 GLU OE1  O  33.653  -9.150  12.565 1.00 . B B . 387 GLU OE1  1 1 
        8 21095 2 1  9 GLU OE2  O  35.276  -9.525  13.933 1.00 . B B . 387 GLU OE2  1 1 
        8 21096 2 1 10 ALA C    C  30.588  -4.410  11.720 1.00 . B B . 388 ALA C    1 1 
        8 21097 2 1 10 ALA CA   C  29.960  -4.256  13.108 1.00 . B B . 388 ALA CA   1 1 
        8 21098 2 1 10 ALA CB   C  30.120  -2.821  13.612 1.00 . B B . 388 ALA CB   1 1 
        8 21099 2 1 10 ALA H    H  30.194  -5.749  14.644 1.00 . B B . 388 ALA H    1 1 
        8 21100 2 1 10 ALA HA   H  28.916  -4.523  13.080 1.00 . B B . 388 ALA HA   1 1 
        8 21101 2 1 10 ALA HB1  H  30.322  -2.832  14.673 1.00 . B B . 388 ALA HB1  1 1 
        8 21102 2 1 10 ALA HB2  H  30.941  -2.347  13.094 1.00 . B B . 388 ALA HB2  1 1 
        8 21103 2 1 10 ALA HB3  H  29.210  -2.270  13.425 1.00 . B B . 388 ALA HB3  1 1 
        8 21104 2 1 10 ALA N    N  30.688  -5.102  14.099 1.00 . B B . 388 ALA N    1 1 
        8 21105 2 1 10 ALA O    O  31.593  -3.801  11.411 1.00 . B B . 388 ALA O    1 1 
        8 21106 2 1 11 SER C    C  29.457  -5.414   8.469 1.00 . B B . 389 SER C    1 1 
        8 21107 2 1 11 SER CA   C  30.573  -5.416   9.517 1.00 . B B . 389 SER CA   1 1 
        8 21108 2 1 11 SER CB   C  31.258  -6.781   9.568 1.00 . B B . 389 SER CB   1 1 
        8 21109 2 1 11 SER H    H  29.197  -5.706  11.150 1.00 . B B . 389 SER H    1 1 
        8 21110 2 1 11 SER HA   H  31.299  -4.649   9.298 1.00 . B B . 389 SER HA   1 1 
        8 21111 2 1 11 SER HB2  H  30.580  -7.511   9.978 1.00 . B B . 389 SER HB2  1 1 
        8 21112 2 1 11 SER HB3  H  31.542  -7.079   8.568 1.00 . B B . 389 SER HB3  1 1 
        8 21113 2 1 11 SER HG   H  32.809  -7.568  10.442 1.00 . B B . 389 SER HG   1 1 
        8 21114 2 1 11 SER N    N  30.006  -5.222  10.882 1.00 . B B . 389 SER N    1 1 
        8 21115 2 1 11 SER O    O  29.590  -4.835   7.409 1.00 . B B . 389 SER O    1 1 
        8 21116 2 1 11 SER OG   O  32.410  -6.696  10.397 1.00 . B B . 389 SER OG   1 1 
        8 21117 2 1 12 THR C    C  26.387  -4.816   7.892 1.00 . B B . 390 THR C    1 1 
        8 21118 2 1 12 THR CA   C  27.238  -6.090   7.771 1.00 . B B . 390 THR CA   1 1 
        8 21119 2 1 12 THR CB   C  26.416  -7.321   8.154 1.00 . B B . 390 THR CB   1 1 
        8 21120 2 1 12 THR CG2  C  27.249  -8.583   7.927 1.00 . B B . 390 THR CG2  1 1 
        8 21121 2 1 12 THR H    H  28.271  -6.517   9.615 1.00 . B B . 390 THR H    1 1 
        8 21122 2 1 12 THR HA   H  27.622  -6.199   6.771 1.00 . B B . 390 THR HA   1 1 
        8 21123 2 1 12 THR HB   H  25.528  -7.365   7.543 1.00 . B B . 390 THR HB   1 1 
        8 21124 2 1 12 THR HG1  H  25.298  -7.817   9.666 1.00 . B B . 390 THR HG1  1 1 
        8 21125 2 1 12 THR HG21 H  28.159  -8.325   7.406 1.00 . B B . 390 THR HG21 1 1 
        8 21126 2 1 12 THR HG22 H  27.492  -9.030   8.878 1.00 . B B . 390 THR HG22 1 1 
        8 21127 2 1 12 THR HG23 H  26.683  -9.285   7.333 1.00 . B B . 390 THR HG23 1 1 
        8 21128 2 1 12 THR N    N  28.358  -6.056   8.755 1.00 . B B . 390 THR N    1 1 
        8 21129 2 1 12 THR O    O  26.097  -4.374   8.984 1.00 . B B . 390 THR O    1 1 
        8 21130 2 1 12 THR OG1  O  26.047  -7.233   9.523 1.00 . B B . 390 THR OG1  1 1 
        8 21131 2 1 13 PRO C    C  23.739  -3.365   7.141 1.00 . B B . 391 PRO C    1 1 
        8 21132 2 1 13 PRO CA   C  25.186  -3.034   6.762 1.00 . B B . 391 PRO CA   1 1 
        8 21133 2 1 13 PRO CB   C  25.271  -2.542   5.320 1.00 . B B . 391 PRO CB   1 1 
        8 21134 2 1 13 PRO CD   C  26.313  -4.724   5.398 1.00 . B B . 391 PRO CD   1 1 
        8 21135 2 1 13 PRO CG   C  25.572  -3.760   4.507 1.00 . B B . 391 PRO CG   1 1 
        8 21136 2 1 13 PRO HA   H  25.599  -2.297   7.431 1.00 . B B . 391 PRO HA   1 1 
        8 21137 2 1 13 PRO HB2  H  24.328  -2.108   5.017 1.00 . B B . 391 PRO HB2  1 1 
        8 21138 2 1 13 PRO HB3  H  26.068  -1.823   5.216 1.00 . B B . 391 PRO HB3  1 1 
        8 21139 2 1 13 PRO HD2  H  25.951  -5.732   5.244 1.00 . B B . 391 PRO HD2  1 1 
        8 21140 2 1 13 PRO HD3  H  27.375  -4.670   5.213 1.00 . B B . 391 PRO HD3  1 1 
        8 21141 2 1 13 PRO HG2  H  24.650  -4.208   4.162 1.00 . B B . 391 PRO HG2  1 1 
        8 21142 2 1 13 PRO HG3  H  26.192  -3.497   3.663 1.00 . B B . 391 PRO HG3  1 1 
        8 21143 2 1 13 PRO N    N  26.012  -4.265   6.761 1.00 . B B . 391 PRO N    1 1 
        8 21144 2 1 13 PRO O    O  23.000  -3.937   6.365 1.00 . B B . 391 PRO O    1 1 
        8 21145 2 1 14 ASP C    C  21.262  -2.050   9.301 1.00 . B B . 392 ASP C    1 1 
        8 21146 2 1 14 ASP CA   C  21.933  -3.313   8.755 1.00 . B B . 392 ASP CA   1 1 
        8 21147 2 1 14 ASP CB   C  22.071  -4.366   9.855 1.00 . B B . 392 ASP CB   1 1 
        8 21148 2 1 14 ASP CG   C  22.974  -3.829  10.967 1.00 . B B . 392 ASP CG   1 1 
        8 21149 2 1 14 ASP H    H  23.943  -2.554   8.943 1.00 . B B . 392 ASP H    1 1 
        8 21150 2 1 14 ASP HA   H  21.366  -3.715   7.931 1.00 . B B . 392 ASP HA   1 1 
        8 21151 2 1 14 ASP HB2  H  21.095  -4.592  10.261 1.00 . B B . 392 ASP HB2  1 1 
        8 21152 2 1 14 ASP HB3  H  22.507  -5.263   9.443 1.00 . B B . 392 ASP HB3  1 1 
        8 21153 2 1 14 ASP N    N  23.331  -3.014   8.329 1.00 . B B . 392 ASP N    1 1 
        8 21154 2 1 14 ASP O    O  21.788  -0.960   9.196 1.00 . B B . 392 ASP O    1 1 
        8 21155 2 1 14 ASP OD1  O  24.175  -4.027  10.875 1.00 . B B . 392 ASP OD1  1 1 
        8 21156 2 1 14 ASP OD2  O  22.451  -3.231  11.893 1.00 . B B . 392 ASP OD2  1 1 
        8 21157 2 1 15 SER C    C  18.196  -1.443  11.287 1.00 . B B . 393 SER C    1 1 
        8 21158 2 1 15 SER CA   C  19.395  -1.000  10.438 1.00 . B B . 393 SER CA   1 1 
        8 21159 2 1 15 SER CB   C  18.922  -0.216   9.214 1.00 . B B . 393 SER CB   1 1 
        8 21160 2 1 15 SER H    H  19.696  -3.079   9.958 1.00 . B B . 393 SER H    1 1 
        8 21161 2 1 15 SER HA   H  20.071  -0.398  11.023 1.00 . B B . 393 SER HA   1 1 
        8 21162 2 1 15 SER HB2  H  18.239   0.558   9.521 1.00 . B B . 393 SER HB2  1 1 
        8 21163 2 1 15 SER HB3  H  19.776   0.233   8.724 1.00 . B B . 393 SER HB3  1 1 
        8 21164 2 1 15 SER HG   H  18.770  -1.141   7.509 1.00 . B B . 393 SER HG   1 1 
        8 21165 2 1 15 SER N    N  20.102  -2.190   9.884 1.00 . B B . 393 SER N    1 1 
        8 21166 2 1 15 SER O    O  17.564  -2.436  10.987 1.00 . B B . 393 SER O    1 1 
        8 21167 2 1 15 SER OG   O  18.257  -1.098   8.319 1.00 . B B . 393 SER OG   1 1 
        8 21168 2 1 16 PRO C    C  15.454  -0.717  12.520 1.00 . B B . 394 PRO C    1 1 
        8 21169 2 1 16 PRO CA   C  16.783  -1.022  13.217 1.00 . B B . 394 PRO CA   1 1 
        8 21170 2 1 16 PRO CB   C  16.991  -0.105  14.420 1.00 . B B . 394 PRO CB   1 1 
        8 21171 2 1 16 PRO CD   C  18.629   0.521  12.761 1.00 . B B . 394 PRO CD   1 1 
        8 21172 2 1 16 PRO CG   C  17.789   1.045  13.897 1.00 . B B . 394 PRO CG   1 1 
        8 21173 2 1 16 PRO HA   H  16.827  -2.054  13.525 1.00 . B B . 394 PRO HA   1 1 
        8 21174 2 1 16 PRO HB2  H  16.037   0.235  14.800 1.00 . B B . 394 PRO HB2  1 1 
        8 21175 2 1 16 PRO HB3  H  17.544  -0.617  15.192 1.00 . B B . 394 PRO HB3  1 1 
        8 21176 2 1 16 PRO HD2  H  18.676   1.245  11.960 1.00 . B B . 394 PRO HD2  1 1 
        8 21177 2 1 16 PRO HD3  H  19.619   0.269  13.106 1.00 . B B . 394 PRO HD3  1 1 
        8 21178 2 1 16 PRO HG2  H  17.125   1.821  13.541 1.00 . B B . 394 PRO HG2  1 1 
        8 21179 2 1 16 PRO HG3  H  18.430   1.435  14.673 1.00 . B B . 394 PRO HG3  1 1 
        8 21180 2 1 16 PRO N    N  17.921  -0.691  12.324 1.00 . B B . 394 PRO N    1 1 
        8 21181 2 1 16 PRO O    O  15.026   0.417  12.446 1.00 . B B . 394 PRO O    1 1 
        8 21182 2 1 17 SER C    C  12.614  -2.739  11.420 1.00 . B B . 395 SER C    1 1 
        8 21183 2 1 17 SER CA   C  13.497  -1.491  11.317 1.00 . B B . 395 SER CA   1 1 
        8 21184 2 1 17 SER CB   C  13.869  -1.217   9.860 1.00 . B B . 395 SER CB   1 1 
        8 21185 2 1 17 SER H    H  15.160  -2.630  12.080 1.00 . B B . 395 SER H    1 1 
        8 21186 2 1 17 SER HA   H  12.993  -0.636  11.737 1.00 . B B . 395 SER HA   1 1 
        8 21187 2 1 17 SER HB2  H  14.678  -1.862   9.566 1.00 . B B . 395 SER HB2  1 1 
        8 21188 2 1 17 SER HB3  H  13.010  -1.409   9.229 1.00 . B B . 395 SER HB3  1 1 
        8 21189 2 1 17 SER HG   H  15.063   0.264  10.266 1.00 . B B . 395 SER HG   1 1 
        8 21190 2 1 17 SER N    N  14.798  -1.723  12.009 1.00 . B B . 395 SER N    1 1 
        8 21191 2 1 17 SER O    O  12.347  -3.405  10.440 1.00 . B B . 395 SER O    1 1 
        8 21192 2 1 17 SER OG   O  14.278   0.138   9.728 1.00 . B B . 395 SER OG   1 1 
        8 21193 2 1 18 HIS C    C  10.130  -3.955  13.709 1.00 . B B . 396 HIS C    1 1 
        8 21194 2 1 18 HIS CA   C  11.293  -4.264  12.764 1.00 . B B . 396 HIS CA   1 1 
        8 21195 2 1 18 HIS CB   C  12.207  -5.329  13.370 1.00 . B B . 396 HIS CB   1 1 
        8 21196 2 1 18 HIS CD2  C  12.382  -5.067  15.980 1.00 . B B . 396 HIS CD2  1 1 
        8 21197 2 1 18 HIS CE1  C  14.080  -3.722  16.048 1.00 . B B . 396 HIS CE1  1 1 
        8 21198 2 1 18 HIS CG   C  12.756  -4.832  14.679 1.00 . B B . 396 HIS CG   1 1 
        8 21199 2 1 18 HIS H    H  12.385  -2.510  13.379 1.00 . B B . 396 HIS H    1 1 
        8 21200 2 1 18 HIS HA   H  10.925  -4.597  11.806 1.00 . B B . 396 HIS HA   1 1 
        8 21201 2 1 18 HIS HB2  H  11.643  -6.235  13.537 1.00 . B B . 396 HIS HB2  1 1 
        8 21202 2 1 18 HIS HB3  H  13.023  -5.532  12.693 1.00 . B B . 396 HIS HB3  1 1 
        8 21203 2 1 18 HIS HD1  H  14.343  -3.612  13.987 1.00 . B B . 396 HIS HD1  1 1 
        8 21204 2 1 18 HIS HD2  H  11.563  -5.699  16.286 1.00 . B B . 396 HIS HD2  1 1 
        8 21205 2 1 18 HIS HE1  H  14.871  -3.079  16.406 1.00 . B B . 396 HIS HE1  1 1 
        8 21206 2 1 18 HIS N    N  12.158  -3.060  12.601 1.00 . B B . 396 HIS N    1 1 
        8 21207 2 1 18 HIS ND1  N  13.842  -3.972  14.748 1.00 . B B . 396 HIS ND1  1 1 
        8 21208 2 1 18 HIS NE2  N  13.218  -4.363  16.842 1.00 . B B . 396 HIS NE2  1 1 
        8 21209 2 1 18 HIS O    O  10.042  -4.490  14.796 1.00 . B B . 396 HIS O    1 1 
        8 21210 2 1 19 LEU C    C   7.139  -1.764  13.467 1.00 . B B . 397 LEU C    1 1 
        8 21211 2 1 19 LEU CA   C   8.070  -2.757  14.177 1.00 . B B . 397 LEU CA   1 1 
        8 21212 2 1 19 LEU CB   C   8.675  -2.127  15.434 1.00 . B B . 397 LEU CB   1 1 
        8 21213 2 1 19 LEU CD1  C   9.360  -2.684  17.773 1.00 . B B . 397 LEU CD1  1 1 
        8 21214 2 1 19 LEU CD2  C   6.950  -2.773  17.119 1.00 . B B . 397 LEU CD2  1 1 
        8 21215 2 1 19 LEU CG   C   8.384  -3.017  16.643 1.00 . B B . 397 LEU CG   1 1 
        8 21216 2 1 19 LEU H    H   9.317  -2.682  12.420 1.00 . B B . 397 LEU H    1 1 
        8 21217 2 1 19 LEU HA   H   7.527  -3.652  14.442 1.00 . B B . 397 LEU HA   1 1 
        8 21218 2 1 19 LEU HB2  H   9.743  -2.029  15.306 1.00 . B B . 397 LEU HB2  1 1 
        8 21219 2 1 19 LEU HB3  H   8.240  -1.152  15.594 1.00 . B B . 397 LEU HB3  1 1 
        8 21220 2 1 19 LEU HD11 H  10.322  -2.426  17.353 1.00 . B B . 397 LEU HD11 1 1 
        8 21221 2 1 19 LEU HD12 H   8.981  -1.848  18.341 1.00 . B B . 397 LEU HD12 1 1 
        8 21222 2 1 19 LEU HD13 H   9.468  -3.541  18.420 1.00 . B B . 397 LEU HD13 1 1 
        8 21223 2 1 19 LEU HD21 H   6.393  -2.270  16.342 1.00 . B B . 397 LEU HD21 1 1 
        8 21224 2 1 19 LEU HD22 H   6.481  -3.718  17.345 1.00 . B B . 397 LEU HD22 1 1 
        8 21225 2 1 19 LEU HD23 H   6.966  -2.157  18.005 1.00 . B B . 397 LEU HD23 1 1 
        8 21226 2 1 19 LEU HG   H   8.500  -4.055  16.362 1.00 . B B . 397 LEU HG   1 1 
        8 21227 2 1 19 LEU N    N   9.230  -3.099  13.302 1.00 . B B . 397 LEU N    1 1 
        8 21228 2 1 19 LEU O    O   5.978  -2.054  13.258 1.00 . B B . 397 LEU O    1 1 
        8 21229 2 1 20 PRO C    C   6.560  -0.017  10.984 1.00 . B B . 398 PRO C    1 1 
        8 21230 2 1 20 PRO CA   C   6.857   0.413  12.426 1.00 . B B . 398 PRO CA   1 1 
        8 21231 2 1 20 PRO CB   C   7.745   1.655  12.452 1.00 . B B . 398 PRO CB   1 1 
        8 21232 2 1 20 PRO CD   C   9.059  -0.170  13.324 1.00 . B B . 398 PRO CD   1 1 
        8 21233 2 1 20 PRO CG   C   9.140   1.131  12.568 1.00 . B B . 398 PRO CG   1 1 
        8 21234 2 1 20 PRO HA   H   5.943   0.601  12.965 1.00 . B B . 398 PRO HA   1 1 
        8 21235 2 1 20 PRO HB2  H   7.627   2.218  11.536 1.00 . B B . 398 PRO HB2  1 1 
        8 21236 2 1 20 PRO HB3  H   7.509   2.269  13.306 1.00 . B B . 398 PRO HB3  1 1 
        8 21237 2 1 20 PRO HD2  H   9.760  -0.885  12.916 1.00 . B B . 398 PRO HD2  1 1 
        8 21238 2 1 20 PRO HD3  H   9.247  -0.010  14.374 1.00 . B B . 398 PRO HD3  1 1 
        8 21239 2 1 20 PRO HG2  H   9.554   0.964  11.583 1.00 . B B . 398 PRO HG2  1 1 
        8 21240 2 1 20 PRO HG3  H   9.754   1.831  13.114 1.00 . B B . 398 PRO HG3  1 1 
        8 21241 2 1 20 PRO N    N   7.673  -0.616  13.117 1.00 . B B . 398 PRO N    1 1 
        8 21242 2 1 20 PRO O    O   7.322  -0.756  10.392 1.00 . B B . 398 PRO O    1 1 
        8 21243 2 1 21 PRO C    C   5.949   0.845   8.067 1.00 . B B . 399 PRO C    1 1 
        8 21244 2 1 21 PRO CA   C   5.064   0.107   9.074 1.00 . B B . 399 PRO CA   1 1 
        8 21245 2 1 21 PRO CB   C   3.617   0.582   8.978 1.00 . B B . 399 PRO CB   1 1 
        8 21246 2 1 21 PRO CD   C   4.479   1.352  11.101 1.00 . B B . 399 PRO CD   1 1 
        8 21247 2 1 21 PRO CG   C   3.490   1.661  10.006 1.00 . B B . 399 PRO CG   1 1 
        8 21248 2 1 21 PRO HA   H   5.114  -0.958   8.921 1.00 . B B . 399 PRO HA   1 1 
        8 21249 2 1 21 PRO HB2  H   3.417   0.974   7.990 1.00 . B B . 399 PRO HB2  1 1 
        8 21250 2 1 21 PRO HB3  H   2.941  -0.226   9.207 1.00 . B B . 399 PRO HB3  1 1 
        8 21251 2 1 21 PRO HD2  H   4.958   2.259  11.445 1.00 . B B . 399 PRO HD2  1 1 
        8 21252 2 1 21 PRO HD3  H   3.991   0.845  11.920 1.00 . B B . 399 PRO HD3  1 1 
        8 21253 2 1 21 PRO HG2  H   3.717   2.620   9.560 1.00 . B B . 399 PRO HG2  1 1 
        8 21254 2 1 21 PRO HG3  H   2.490   1.669  10.410 1.00 . B B . 399 PRO HG3  1 1 
        8 21255 2 1 21 PRO N    N   5.455   0.458  10.462 1.00 . B B . 399 PRO N    1 1 
        8 21256 2 1 21 PRO O    O   5.478   1.631   7.270 1.00 . B B . 399 PRO O    1 1 
        8 21257 2 1 22 ASP C    C   8.162   0.542   5.802 1.00 . B B . 400 ASP C    1 1 
        8 21258 2 1 22 ASP CA   C   8.145   1.282   7.141 1.00 . B B . 400 ASP CA   1 1 
        8 21259 2 1 22 ASP CB   C   9.522   1.227   7.804 1.00 . B B . 400 ASP CB   1 1 
        8 21260 2 1 22 ASP CG   C  10.485   2.150   7.056 1.00 . B B . 400 ASP CG   1 1 
        8 21261 2 1 22 ASP H    H   7.590  -0.040   8.747 1.00 . B B . 400 ASP H    1 1 
        8 21262 2 1 22 ASP HA   H   7.843   2.305   7.002 1.00 . B B . 400 ASP HA   1 1 
        8 21263 2 1 22 ASP HB2  H   9.439   1.549   8.832 1.00 . B B . 400 ASP HB2  1 1 
        8 21264 2 1 22 ASP HB3  H   9.897   0.216   7.771 1.00 . B B . 400 ASP HB3  1 1 
        8 21265 2 1 22 ASP N    N   7.230   0.596   8.096 1.00 . B B . 400 ASP N    1 1 
        8 21266 2 1 22 ASP O    O   7.738   1.059   4.788 1.00 . B B . 400 ASP O    1 1 
        8 21267 2 1 22 ASP OD1  O  10.231   2.422   5.893 1.00 . B B . 400 ASP OD1  1 1 
        8 21268 2 1 22 ASP OD2  O  11.461   2.568   7.657 1.00 . B B . 400 ASP OD2  1 1 
        8 21269 2 1 23 SER C    C   7.383  -2.210   4.330 1.00 . B B . 401 SER C    1 1 
        8 21270 2 1 23 SER CA   C   8.694  -1.448   4.524 1.00 . B B . 401 SER CA   1 1 
        8 21271 2 1 23 SER CB   C   9.859  -2.420   4.700 1.00 . B B . 401 SER CB   1 1 
        8 21272 2 1 23 SER H    H   8.980  -1.063   6.624 1.00 . B B . 401 SER H    1 1 
        8 21273 2 1 23 SER HA   H   8.882  -0.795   3.687 1.00 . B B . 401 SER HA   1 1 
        8 21274 2 1 23 SER HB2  H   9.973  -3.012   3.808 1.00 . B B . 401 SER HB2  1 1 
        8 21275 2 1 23 SER HB3  H  10.769  -1.862   4.879 1.00 . B B . 401 SER HB3  1 1 
        8 21276 2 1 23 SER HG   H   9.996  -4.129   5.618 1.00 . B B . 401 SER HG   1 1 
        8 21277 2 1 23 SER N    N   8.647  -0.667   5.794 1.00 . B B . 401 SER N    1 1 
        8 21278 2 1 23 SER O    O   7.363  -3.423   4.265 1.00 . B B . 401 SER O    1 1 
        8 21279 2 1 23 SER OG   O   9.592  -3.278   5.801 1.00 . B B . 401 SER OG   1 1 
        8 21280 2 1 24 TRP C    C   5.023  -3.282   3.018 1.00 . B B . 402 TRP C    1 1 
        8 21281 2 1 24 TRP CA   C   4.962  -2.170   4.070 1.00 . B B . 402 TRP CA   1 1 
        8 21282 2 1 24 TRP CB   C   4.025  -1.059   3.606 1.00 . B B . 402 TRP CB   1 1 
        8 21283 2 1 24 TRP CD1  C   2.552  -0.564   5.585 1.00 . B B . 402 TRP CD1  1 1 
        8 21284 2 1 24 TRP CD2  C   1.527  -1.837   4.040 1.00 . B B . 402 TRP CD2  1 1 
        8 21285 2 1 24 TRP CE2  C   0.591  -1.639   5.094 1.00 . B B . 402 TRP CE2  1 1 
        8 21286 2 1 24 TRP CE3  C   1.128  -2.617   2.923 1.00 . B B . 402 TRP CE3  1 1 
        8 21287 2 1 24 TRP CG   C   2.758  -1.141   4.383 1.00 . B B . 402 TRP CG   1 1 
        8 21288 2 1 24 TRP CH2  C  -1.081  -2.969   3.929 1.00 . B B . 402 TRP CH2  1 1 
        8 21289 2 1 24 TRP CZ2  C  -0.700  -2.196   5.046 1.00 . B B . 402 TRP CZ2  1 1 
        8 21290 2 1 24 TRP CZ3  C  -0.170  -3.180   2.869 1.00 . B B . 402 TRP CZ3  1 1 
        8 21291 2 1 24 TRP H    H   6.330  -0.526   4.318 1.00 . B B . 402 TRP H    1 1 
        8 21292 2 1 24 TRP HA   H   4.616  -2.569   5.010 1.00 . B B . 402 TRP HA   1 1 
        8 21293 2 1 24 TRP HB2  H   4.491  -0.099   3.775 1.00 . B B . 402 TRP HB2  1 1 
        8 21294 2 1 24 TRP HB3  H   3.814  -1.178   2.554 1.00 . B B . 402 TRP HB3  1 1 
        8 21295 2 1 24 TRP HD1  H   3.277   0.029   6.125 1.00 . B B . 402 TRP HD1  1 1 
        8 21296 2 1 24 TRP HE1  H   0.868  -0.554   6.853 1.00 . B B . 402 TRP HE1  1 1 
        8 21297 2 1 24 TRP HE3  H   1.820  -2.782   2.110 1.00 . B B . 402 TRP HE3  1 1 
        8 21298 2 1 24 TRP HH2  H  -2.071  -3.400   3.884 1.00 . B B . 402 TRP HH2  1 1 
        8 21299 2 1 24 TRP HZ2  H  -1.392  -2.036   5.855 1.00 . B B . 402 TRP HZ2  1 1 
        8 21300 2 1 24 TRP HZ3  H  -0.463  -3.773   2.016 1.00 . B B . 402 TRP HZ3  1 1 
        8 21301 2 1 24 TRP N    N   6.286  -1.504   4.249 1.00 . B B . 402 TRP N    1 1 
        8 21302 2 1 24 TRP NE1  N   1.267  -0.856   6.011 1.00 . B B . 402 TRP NE1  1 1 
        8 21303 2 1 24 TRP O    O   4.897  -4.442   3.338 1.00 . B B . 402 TRP O    1 1 
        8 21304 2 1 25 ALA C    C   6.174  -5.138   1.117 1.00 . B B . 403 ALA C    1 1 
        8 21305 2 1 25 ALA CA   C   5.253  -3.986   0.701 1.00 . B B . 403 ALA CA   1 1 
        8 21306 2 1 25 ALA CB   C   5.809  -3.271  -0.531 1.00 . B B . 403 ALA CB   1 1 
        8 21307 2 1 25 ALA H    H   5.290  -1.991   1.530 1.00 . B B . 403 ALA H    1 1 
        8 21308 2 1 25 ALA HA   H   4.260  -4.362   0.494 1.00 . B B . 403 ALA HA   1 1 
        8 21309 2 1 25 ALA HB1  H   6.021  -2.241  -0.284 1.00 . B B . 403 ALA HB1  1 1 
        8 21310 2 1 25 ALA HB2  H   6.717  -3.759  -0.851 1.00 . B B . 403 ALA HB2  1 1 
        8 21311 2 1 25 ALA HB3  H   5.081  -3.307  -1.327 1.00 . B B . 403 ALA HB3  1 1 
        8 21312 2 1 25 ALA N    N   5.200  -2.938   1.769 1.00 . B B . 403 ALA N    1 1 
        8 21313 2 1 25 ALA O    O   5.800  -6.291   1.055 1.00 . B B . 403 ALA O    1 1 
        8 21314 2 1 26 THR C    C   7.624  -6.741   3.089 1.00 . B B . 404 THR C    1 1 
        8 21315 2 1 26 THR CA   C   8.286  -5.929   1.977 1.00 . B B . 404 THR CA   1 1 
        8 21316 2 1 26 THR CB   C   9.539  -5.221   2.496 1.00 . B B . 404 THR CB   1 1 
        8 21317 2 1 26 THR CG2  C  10.714  -6.200   2.505 1.00 . B B . 404 THR CG2  1 1 
        8 21318 2 1 26 THR H    H   7.653  -3.902   1.603 1.00 . B B . 404 THR H    1 1 
        8 21319 2 1 26 THR HA   H   8.535  -6.565   1.141 1.00 . B B . 404 THR HA   1 1 
        8 21320 2 1 26 THR HB   H   9.363  -4.868   3.500 1.00 . B B . 404 THR HB   1 1 
        8 21321 2 1 26 THR HG1  H  10.193  -4.466   0.827 1.00 . B B . 404 THR HG1  1 1 
        8 21322 2 1 26 THR HG21 H  10.371  -7.176   2.194 1.00 . B B . 404 THR HG21 1 1 
        8 21323 2 1 26 THR HG22 H  11.477  -5.853   1.824 1.00 . B B . 404 THR HG22 1 1 
        8 21324 2 1 26 THR HG23 H  11.122  -6.263   3.502 1.00 . B B . 404 THR HG23 1 1 
        8 21325 2 1 26 THR N    N   7.367  -4.839   1.550 1.00 . B B . 404 THR N    1 1 
        8 21326 2 1 26 THR O    O   7.799  -7.940   3.191 1.00 . B B . 404 THR O    1 1 
        8 21327 2 1 26 THR OG1  O   9.843  -4.120   1.651 1.00 . B B . 404 THR OG1  1 1 
        8 21328 2 1 27 LEU C    C   4.964  -7.586   4.452 1.00 . B B . 405 LEU C    1 1 
        8 21329 2 1 27 LEU CA   C   6.160  -6.819   5.018 1.00 . B B . 405 LEU CA   1 1 
        8 21330 2 1 27 LEU CB   C   5.699  -5.716   5.983 1.00 . B B . 405 LEU CB   1 1 
        8 21331 2 1 27 LEU CD1  C   3.725  -6.910   6.979 1.00 . B B . 405 LEU CD1  1 1 
        8 21332 2 1 27 LEU CD2  C   6.030  -7.420   7.814 1.00 . B B . 405 LEU CD2  1 1 
        8 21333 2 1 27 LEU CG   C   5.108  -6.321   7.270 1.00 . B B . 405 LEU CG   1 1 
        8 21334 2 1 27 LEU H    H   6.716  -5.128   3.808 1.00 . B B . 405 LEU H    1 1 
        8 21335 2 1 27 LEU HA   H   6.841  -7.489   5.517 1.00 . B B . 405 LEU HA   1 1 
        8 21336 2 1 27 LEU HB2  H   6.544  -5.094   6.240 1.00 . B B . 405 LEU HB2  1 1 
        8 21337 2 1 27 LEU HB3  H   4.948  -5.112   5.498 1.00 . B B . 405 LEU HB3  1 1 
        8 21338 2 1 27 LEU HD11 H   3.375  -6.551   6.022 1.00 . B B . 405 LEU HD11 1 1 
        8 21339 2 1 27 LEU HD12 H   3.790  -7.988   6.956 1.00 . B B . 405 LEU HD12 1 1 
        8 21340 2 1 27 LEU HD13 H   3.034  -6.606   7.752 1.00 . B B . 405 LEU HD13 1 1 
        8 21341 2 1 27 LEU HD21 H   7.035  -7.258   7.454 1.00 . B B . 405 LEU HD21 1 1 
        8 21342 2 1 27 LEU HD22 H   6.026  -7.391   8.894 1.00 . B B . 405 LEU HD22 1 1 
        8 21343 2 1 27 LEU HD23 H   5.678  -8.385   7.478 1.00 . B B . 405 LEU HD23 1 1 
        8 21344 2 1 27 LEU HG   H   5.008  -5.541   8.010 1.00 . B B . 405 LEU HG   1 1 
        8 21345 2 1 27 LEU N    N   6.851  -6.093   3.916 1.00 . B B . 405 LEU N    1 1 
        8 21346 2 1 27 LEU O    O   4.561  -8.603   4.976 1.00 . B B . 405 LEU O    1 1 
        8 21347 2 1 28 LEU C    C   3.692  -8.993   1.958 1.00 . B B . 406 LEU C    1 1 
        8 21348 2 1 28 LEU CA   C   3.224  -7.790   2.778 1.00 . B B . 406 LEU CA   1 1 
        8 21349 2 1 28 LEU CB   C   2.566  -6.734   1.880 1.00 . B B . 406 LEU CB   1 1 
        8 21350 2 1 28 LEU CD1  C   0.450  -6.922   3.203 1.00 . B B . 406 LEU CD1  1 1 
        8 21351 2 1 28 LEU CD2  C   0.401  -5.941   0.911 1.00 . B B . 406 LEU CD2  1 1 
        8 21352 2 1 28 LEU CG   C   1.059  -6.997   1.801 1.00 . B B . 406 LEU CG   1 1 
        8 21353 2 1 28 LEU H    H   4.738  -6.276   2.980 1.00 . B B . 406 LEU H    1 1 
        8 21354 2 1 28 LEU HA   H   2.536  -8.103   3.545 1.00 . B B . 406 LEU HA   1 1 
        8 21355 2 1 28 LEU HB2  H   2.740  -5.752   2.296 1.00 . B B . 406 LEU HB2  1 1 
        8 21356 2 1 28 LEU HB3  H   2.994  -6.783   0.889 1.00 . B B . 406 LEU HB3  1 1 
        8 21357 2 1 28 LEU HD11 H   1.224  -6.701   3.920 1.00 . B B . 406 LEU HD11 1 1 
        8 21358 2 1 28 LEU HD12 H  -0.299  -6.145   3.228 1.00 . B B . 406 LEU HD12 1 1 
        8 21359 2 1 28 LEU HD13 H  -0.007  -7.869   3.447 1.00 . B B . 406 LEU HD13 1 1 
        8 21360 2 1 28 LEU HD21 H   0.849  -4.978   1.104 1.00 . B B . 406 LEU HD21 1 1 
        8 21361 2 1 28 LEU HD22 H   0.544  -6.205  -0.126 1.00 . B B . 406 LEU HD22 1 1 
        8 21362 2 1 28 LEU HD23 H  -0.656  -5.897   1.128 1.00 . B B . 406 LEU HD23 1 1 
        8 21363 2 1 28 LEU HG   H   0.887  -7.979   1.386 1.00 . B B . 406 LEU HG   1 1 
        8 21364 2 1 28 LEU N    N   4.394  -7.100   3.383 1.00 . B B . 406 LEU N    1 1 
        8 21365 2 1 28 LEU O    O   3.037 -10.015   1.909 1.00 . B B . 406 LEU O    1 1 
        8 21366 2 1 29 ALA C    C   5.832 -11.137   1.465 1.00 . B B . 407 ALA C    1 1 
        8 21367 2 1 29 ALA CA   C   5.337 -10.037   0.524 1.00 . B B . 407 ALA CA   1 1 
        8 21368 2 1 29 ALA CB   C   6.493  -9.470  -0.300 1.00 . B B . 407 ALA CB   1 1 
        8 21369 2 1 29 ALA H    H   5.350  -8.061   1.382 1.00 . B B . 407 ALA H    1 1 
        8 21370 2 1 29 ALA HA   H   4.564 -10.415  -0.127 1.00 . B B . 407 ALA HA   1 1 
        8 21371 2 1 29 ALA HB1  H   7.164  -8.927   0.348 1.00 . B B . 407 ALA HB1  1 1 
        8 21372 2 1 29 ALA HB2  H   7.026 -10.279  -0.776 1.00 . B B . 407 ALA HB2  1 1 
        8 21373 2 1 29 ALA HB3  H   6.103  -8.803  -1.055 1.00 . B B . 407 ALA HB3  1 1 
        8 21374 2 1 29 ALA N    N   4.829  -8.889   1.325 1.00 . B B . 407 ALA N    1 1 
        8 21375 2 1 29 ALA O    O   5.700 -12.312   1.188 1.00 . B B . 407 ALA O    1 1 
        8 21376 2 1 30 GLN C    C   5.738 -12.270   4.427 1.00 . B B . 408 GLN C    1 1 
        8 21377 2 1 30 GLN CA   C   6.892 -11.776   3.550 1.00 . B B . 408 GLN CA   1 1 
        8 21378 2 1 30 GLN CB   C   7.931 -11.039   4.394 1.00 . B B . 408 GLN CB   1 1 
        8 21379 2 1 30 GLN CD   C  10.429 -10.992   4.443 1.00 . B B . 408 GLN CD   1 1 
        8 21380 2 1 30 GLN CG   C   9.193 -10.803   3.562 1.00 . B B . 408 GLN CG   1 1 
        8 21381 2 1 30 GLN H    H   6.486  -9.807   2.786 1.00 . B B . 408 GLN H    1 1 
        8 21382 2 1 30 GLN HA   H   7.353 -12.598   3.029 1.00 . B B . 408 GLN HA   1 1 
        8 21383 2 1 30 GLN HB2  H   7.526 -10.089   4.714 1.00 . B B . 408 GLN HB2  1 1 
        8 21384 2 1 30 GLN HB3  H   8.178 -11.634   5.260 1.00 . B B . 408 GLN HB3  1 1 
        8 21385 2 1 30 GLN HE21 H  10.373 -12.974   4.341 1.00 . B B . 408 GLN HE21 1 1 
        8 21386 2 1 30 GLN HE22 H  11.641 -12.331   5.269 1.00 . B B . 408 GLN HE22 1 1 
        8 21387 2 1 30 GLN HG2  H   9.221 -11.508   2.745 1.00 . B B . 408 GLN HG2  1 1 
        8 21388 2 1 30 GLN HG3  H   9.183  -9.797   3.170 1.00 . B B . 408 GLN HG3  1 1 
        8 21389 2 1 30 GLN N    N   6.394 -10.759   2.582 1.00 . B B . 408 GLN N    1 1 
        8 21390 2 1 30 GLN NE2  N  10.849 -12.199   4.707 1.00 . B B . 408 GLN NE2  1 1 
        8 21391 2 1 30 GLN O    O   5.641 -13.437   4.746 1.00 . B B . 408 GLN O    1 1 
        8 21392 2 1 30 GLN OE1  O  11.019 -10.032   4.896 1.00 . B B . 408 GLN OE1  1 1 
        8 21393 2 1 31 TRP C    C   2.826 -12.795   4.904 1.00 . B B . 409 TRP C    1 1 
        8 21394 2 1 31 TRP CA   C   3.706 -11.797   5.667 1.00 . B B . 409 TRP CA   1 1 
        8 21395 2 1 31 TRP CB   C   2.950 -10.490   5.947 1.00 . B B . 409 TRP CB   1 1 
        8 21396 2 1 31 TRP CD1  C   1.365 -11.333   7.735 1.00 . B B . 409 TRP CD1  1 1 
        8 21397 2 1 31 TRP CD2  C   0.292 -10.521   5.929 1.00 . B B . 409 TRP CD2  1 1 
        8 21398 2 1 31 TRP CE2  C  -0.711 -10.952   6.844 1.00 . B B . 409 TRP CE2  1 1 
        8 21399 2 1 31 TRP CE3  C  -0.120  -9.962   4.693 1.00 . B B . 409 TRP CE3  1 1 
        8 21400 2 1 31 TRP CG   C   1.597 -10.775   6.523 1.00 . B B . 409 TRP CG   1 1 
        8 21401 2 1 31 TRP CH2  C  -2.474 -10.273   5.308 1.00 . B B . 409 TRP CH2  1 1 
        8 21402 2 1 31 TRP CZ2  C  -2.080 -10.832   6.543 1.00 . B B . 409 TRP CZ2  1 1 
        8 21403 2 1 31 TRP CZ3  C  -1.496  -9.838   4.384 1.00 . B B . 409 TRP CZ3  1 1 
        8 21404 2 1 31 TRP H    H   4.955 -10.448   4.542 1.00 . B B . 409 TRP H    1 1 
        8 21405 2 1 31 TRP HA   H   4.053 -12.229   6.592 1.00 . B B . 409 TRP HA   1 1 
        8 21406 2 1 31 TRP HB2  H   3.516  -9.895   6.646 1.00 . B B . 409 TRP HB2  1 1 
        8 21407 2 1 31 TRP HB3  H   2.836  -9.942   5.023 1.00 . B B . 409 TRP HB3  1 1 
        8 21408 2 1 31 TRP HD1  H   2.123 -11.645   8.439 1.00 . B B . 409 TRP HD1  1 1 
        8 21409 2 1 31 TRP HE1  H  -0.436 -11.808   8.724 1.00 . B B . 409 TRP HE1  1 1 
        8 21410 2 1 31 TRP HE3  H   0.622  -9.628   3.982 1.00 . B B . 409 TRP HE3  1 1 
        8 21411 2 1 31 TRP HH2  H  -3.523 -10.176   5.069 1.00 . B B . 409 TRP HH2  1 1 
        8 21412 2 1 31 TRP HZ2  H  -2.824 -11.166   7.252 1.00 . B B . 409 TRP HZ2  1 1 
        8 21413 2 1 31 TRP HZ3  H  -1.799  -9.409   3.437 1.00 . B B . 409 TRP HZ3  1 1 
        8 21414 2 1 31 TRP N    N   4.859 -11.386   4.815 1.00 . B B . 409 TRP N    1 1 
        8 21415 2 1 31 TRP NE1  N  -0.004 -11.438   7.927 1.00 . B B . 409 TRP NE1  1 1 
        8 21416 2 1 31 TRP O    O   2.585 -13.897   5.354 1.00 . B B . 409 TRP O    1 1 
        8 21417 2 1 32 ALA C    C   2.192 -14.665   2.733 1.00 . B B . 410 ALA C    1 1 
        8 21418 2 1 32 ALA CA   C   1.475 -13.335   2.968 1.00 . B B . 410 ALA CA   1 1 
        8 21419 2 1 32 ALA CB   C   1.226 -12.611   1.644 1.00 . B B . 410 ALA CB   1 1 
        8 21420 2 1 32 ALA H    H   2.544 -11.518   3.411 1.00 . B B . 410 ALA H    1 1 
        8 21421 2 1 32 ALA HA   H   0.543 -13.498   3.481 1.00 . B B . 410 ALA HA   1 1 
        8 21422 2 1 32 ALA HB1  H   2.171 -12.325   1.207 1.00 . B B . 410 ALA HB1  1 1 
        8 21423 2 1 32 ALA HB2  H   0.700 -13.269   0.967 1.00 . B B . 410 ALA HB2  1 1 
        8 21424 2 1 32 ALA HB3  H   0.631 -11.728   1.823 1.00 . B B . 410 ALA HB3  1 1 
        8 21425 2 1 32 ALA N    N   2.341 -12.412   3.755 1.00 . B B . 410 ALA N    1 1 
        8 21426 2 1 32 ALA O    O   1.573 -15.705   2.626 1.00 . B B . 410 ALA O    1 1 
        8 21427 2 1 33 ASP C    C   4.346 -16.701   3.741 1.00 . B B . 411 ASP C    1 1 
        8 21428 2 1 33 ASP CA   C   4.247 -15.912   2.432 1.00 . B B . 411 ASP CA   1 1 
        8 21429 2 1 33 ASP CB   C   5.636 -15.475   1.962 1.00 . B B . 411 ASP CB   1 1 
        8 21430 2 1 33 ASP CG   C   6.002 -16.228   0.683 1.00 . B B . 411 ASP CG   1 1 
        8 21431 2 1 33 ASP H    H   3.976 -13.796   2.747 1.00 . B B . 411 ASP H    1 1 
        8 21432 2 1 33 ASP HA   H   3.769 -16.505   1.669 1.00 . B B . 411 ASP HA   1 1 
        8 21433 2 1 33 ASP HB2  H   5.632 -14.413   1.767 1.00 . B B . 411 ASP HB2  1 1 
        8 21434 2 1 33 ASP HB3  H   6.362 -15.698   2.729 1.00 . B B . 411 ASP HB3  1 1 
        8 21435 2 1 33 ASP N    N   3.494 -14.644   2.656 1.00 . B B . 411 ASP N    1 1 
        8 21436 2 1 33 ASP O    O   4.156 -17.900   3.770 1.00 . B B . 411 ASP O    1 1 
        8 21437 2 1 33 ASP OD1  O   5.567 -15.804  -0.377 1.00 . B B . 411 ASP OD1  1 1 
        8 21438 2 1 33 ASP OD2  O   6.711 -17.216   0.781 1.00 . B B . 411 ASP OD2  1 1 
        8 21439 2 1 34 ARG C    C   3.407 -17.416   6.466 1.00 . B B . 412 ARG C    1 1 
        8 21440 2 1 34 ARG CA   C   4.739 -16.743   6.131 1.00 . B B . 412 ARG CA   1 1 
        8 21441 2 1 34 ARG CB   C   5.061 -15.650   7.152 1.00 . B B . 412 ARG CB   1 1 
        8 21442 2 1 34 ARG CD   C   5.827 -15.637   9.530 1.00 . B B . 412 ARG CD   1 1 
        8 21443 2 1 34 ARG CG   C   6.131 -16.154   8.122 1.00 . B B . 412 ARG CG   1 1 
        8 21444 2 1 34 ARG CZ   C   5.837 -13.392  10.436 1.00 . B B . 412 ARG CZ   1 1 
        8 21445 2 1 34 ARG H    H   4.780 -15.065   4.780 1.00 . B B . 412 ARG H    1 1 
        8 21446 2 1 34 ARG HA   H   5.534 -17.469   6.104 1.00 . B B . 412 ARG HA   1 1 
        8 21447 2 1 34 ARG HB2  H   5.425 -14.773   6.635 1.00 . B B . 412 ARG HB2  1 1 
        8 21448 2 1 34 ARG HB3  H   4.168 -15.399   7.702 1.00 . B B . 412 ARG HB3  1 1 
        8 21449 2 1 34 ARG HD2  H   4.766 -15.700   9.731 1.00 . B B . 412 ARG HD2  1 1 
        8 21450 2 1 34 ARG HD3  H   6.385 -16.196  10.265 1.00 . B B . 412 ARG HD3  1 1 
        8 21451 2 1 34 ARG HE   H   6.894 -13.901   8.833 1.00 . B B . 412 ARG HE   1 1 
        8 21452 2 1 34 ARG HG2  H   6.134 -17.234   8.126 1.00 . B B . 412 ARG HG2  1 1 
        8 21453 2 1 34 ARG HG3  H   7.099 -15.792   7.810 1.00 . B B . 412 ARG HG3  1 1 
        8 21454 2 1 34 ARG HH11 H   6.195 -14.644  11.957 1.00 . B B . 412 ARG HH11 1 1 
        8 21455 2 1 34 ARG HH12 H   5.517 -13.112  12.393 1.00 . B B . 412 ARG HH12 1 1 
        8 21456 2 1 34 ARG HH21 H   5.376 -11.946   9.129 1.00 . B B . 412 ARG HH21 1 1 
        8 21457 2 1 34 ARG HH22 H   5.053 -11.584  10.793 1.00 . B B . 412 ARG HH22 1 1 
        8 21458 2 1 34 ARG N    N   4.635 -16.033   4.825 1.00 . B B . 412 ARG N    1 1 
        8 21459 2 1 34 ARG NE   N   6.273 -14.217   9.524 1.00 . B B . 412 ARG NE   1 1 
        8 21460 2 1 34 ARG NH1  N   5.851 -13.743  11.693 1.00 . B B . 412 ARG NH1  1 1 
        8 21461 2 1 34 ARG NH2  N   5.387 -12.216  10.092 1.00 . B B . 412 ARG NH2  1 1 
        8 21462 2 1 34 ARG O    O   3.365 -18.473   7.064 1.00 . B B . 412 ARG O    1 1 
        8 21463 2 1 35 ALA C    C   0.704 -18.553   5.384 1.00 . B B . 413 ALA C    1 1 
        8 21464 2 1 35 ALA CA   C   0.986 -17.409   6.364 1.00 . B B . 413 ALA CA   1 1 
        8 21465 2 1 35 ALA CB   C  -0.010 -16.268   6.157 1.00 . B B . 413 ALA CB   1 1 
        8 21466 2 1 35 ALA H    H   2.381 -15.963   5.594 1.00 . B B . 413 ALA H    1 1 
        8 21467 2 1 35 ALA HA   H   0.940 -17.761   7.381 1.00 . B B . 413 ALA HA   1 1 
        8 21468 2 1 35 ALA HB1  H   0.398 -15.357   6.568 1.00 . B B . 413 ALA HB1  1 1 
        8 21469 2 1 35 ALA HB2  H  -0.191 -16.135   5.101 1.00 . B B . 413 ALA HB2  1 1 
        8 21470 2 1 35 ALA HB3  H  -0.938 -16.505   6.656 1.00 . B B . 413 ALA HB3  1 1 
        8 21471 2 1 35 ALA N    N   2.320 -16.811   6.077 1.00 . B B . 413 ALA N    1 1 
        8 21472 2 1 35 ALA O    O   0.145 -19.569   5.745 1.00 . B B . 413 ALA O    1 1 
        8 21473 2 1 36 LEU C    C   1.609 -20.737   3.534 1.00 . B B . 414 LEU C    1 1 
        8 21474 2 1 36 LEU CA   C   0.848 -19.467   3.142 1.00 . B B . 414 LEU CA   1 1 
        8 21475 2 1 36 LEU CB   C   1.386 -18.906   1.825 1.00 . B B . 414 LEU CB   1 1 
        8 21476 2 1 36 LEU CD1  C  -0.551 -17.476   1.156 1.00 . B B . 414 LEU CD1  1 1 
        8 21477 2 1 36 LEU CD2  C   0.807 -18.640  -0.589 1.00 . B B . 414 LEU CD2  1 1 
        8 21478 2 1 36 LEU CG   C   0.237 -18.746   0.828 1.00 . B B . 414 LEU CG   1 1 
        8 21479 2 1 36 LEU H    H   1.540 -17.564   3.881 1.00 . B B . 414 LEU H    1 1 
        8 21480 2 1 36 LEU HA   H  -0.208 -19.670   3.053 1.00 . B B . 414 LEU HA   1 1 
        8 21481 2 1 36 LEU HB2  H   1.845 -17.945   2.004 1.00 . B B . 414 LEU HB2  1 1 
        8 21482 2 1 36 LEU HB3  H   2.119 -19.586   1.418 1.00 . B B . 414 LEU HB3  1 1 
        8 21483 2 1 36 LEU HD11 H  -0.331 -17.166   2.167 1.00 . B B . 414 LEU HD11 1 1 
        8 21484 2 1 36 LEU HD12 H  -0.270 -16.692   0.469 1.00 . B B . 414 LEU HD12 1 1 
        8 21485 2 1 36 LEU HD13 H  -1.609 -17.675   1.062 1.00 . B B . 414 LEU HD13 1 1 
        8 21486 2 1 36 LEU HD21 H   1.884 -18.697  -0.549 1.00 . B B . 414 LEU HD21 1 1 
        8 21487 2 1 36 LEU HD22 H   0.424 -19.451  -1.191 1.00 . B B . 414 LEU HD22 1 1 
        8 21488 2 1 36 LEU HD23 H   0.513 -17.697  -1.025 1.00 . B B . 414 LEU HD23 1 1 
        8 21489 2 1 36 LEU HG   H  -0.417 -19.602   0.893 1.00 . B B . 414 LEU HG   1 1 
        8 21490 2 1 36 LEU N    N   1.090 -18.392   4.148 1.00 . B B . 414 LEU N    1 1 
        8 21491 2 1 36 LEU O    O   1.145 -21.840   3.324 1.00 . B B . 414 LEU O    1 1 
        8 21492 2 1 37 ARG C    C   2.911 -22.489   5.696 1.00 . B B . 415 ARG C    1 1 
        8 21493 2 1 37 ARG CA   C   3.568 -21.787   4.502 1.00 . B B . 415 ARG CA   1 1 
        8 21494 2 1 37 ARG CB   C   4.940 -21.239   4.891 1.00 . B B . 415 ARG CB   1 1 
        8 21495 2 1 37 ARG CD   C   6.901 -22.036   3.560 1.00 . B B . 415 ARG CD   1 1 
        8 21496 2 1 37 ARG CG   C   5.774 -21.003   3.629 1.00 . B B . 415 ARG CG   1 1 
        8 21497 2 1 37 ARG CZ   C   6.819 -24.457   3.548 1.00 . B B . 415 ARG CZ   1 1 
        8 21498 2 1 37 ARG H    H   3.132 -19.691   4.259 1.00 . B B . 415 ARG H    1 1 
        8 21499 2 1 37 ARG HA   H   3.666 -22.469   3.672 1.00 . B B . 415 ARG HA   1 1 
        8 21500 2 1 37 ARG HB2  H   4.818 -20.306   5.422 1.00 . B B . 415 ARG HB2  1 1 
        8 21501 2 1 37 ARG HB3  H   5.446 -21.952   5.525 1.00 . B B . 415 ARG HB3  1 1 
        8 21502 2 1 37 ARG HD2  H   7.589 -21.787   2.763 1.00 . B B . 415 ARG HD2  1 1 
        8 21503 2 1 37 ARG HD3  H   7.421 -22.090   4.504 1.00 . B B . 415 ARG HD3  1 1 
        8 21504 2 1 37 ARG HE   H   5.321 -23.335   2.888 1.00 . B B . 415 ARG HE   1 1 
        8 21505 2 1 37 ARG HG2  H   5.142 -21.099   2.758 1.00 . B B . 415 ARG HG2  1 1 
        8 21506 2 1 37 ARG HG3  H   6.199 -20.011   3.659 1.00 . B B . 415 ARG HG3  1 1 
        8 21507 2 1 37 ARG HH11 H   6.925 -24.105   5.516 1.00 . B B . 415 ARG HH11 1 1 
        8 21508 2 1 37 ARG HH12 H   7.599 -25.610   4.987 1.00 . B B . 415 ARG HH12 1 1 
        8 21509 2 1 37 ARG HH21 H   6.857 -25.072   1.643 1.00 . B B . 415 ARG HH21 1 1 
        8 21510 2 1 37 ARG HH22 H   7.561 -26.157   2.795 1.00 . B B . 415 ARG HH22 1 1 
        8 21511 2 1 37 ARG N    N   2.775 -20.590   4.100 1.00 . B B . 415 ARG N    1 1 
        8 21512 2 1 37 ARG NE   N   6.220 -23.329   3.277 1.00 . B B . 415 ARG NE   1 1 
        8 21513 2 1 37 ARG NH1  N   7.140 -24.747   4.780 1.00 . B B . 415 ARG NH1  1 1 
        8 21514 2 1 37 ARG NH2  N   7.100 -25.294   2.587 1.00 . B B . 415 ARG NH2  1 1 
        8 21515 2 1 37 ARG O    O   3.209 -23.629   5.995 1.00 . B B . 415 ARG O    1 1 
        8 21516 2 1 38 SER C    C  -0.136 -22.135   7.565 1.00 . B B . 416 SER C    1 1 
        8 21517 2 1 38 SER CA   C   1.359 -22.461   7.556 1.00 . B B . 416 SER CA   1 1 
        8 21518 2 1 38 SER CB   C   2.047 -21.855   8.777 1.00 . B B . 416 SER CB   1 1 
        8 21519 2 1 38 SER H    H   1.796 -20.903   6.132 1.00 . B B . 416 SER H    1 1 
        8 21520 2 1 38 SER HA   H   1.513 -23.529   7.539 1.00 . B B . 416 SER HA   1 1 
        8 21521 2 1 38 SER HB2  H   3.020 -21.486   8.500 1.00 . B B . 416 SER HB2  1 1 
        8 21522 2 1 38 SER HB3  H   1.449 -21.038   9.157 1.00 . B B . 416 SER HB3  1 1 
        8 21523 2 1 38 SER HG   H   2.971 -23.377   9.564 1.00 . B B . 416 SER HG   1 1 
        8 21524 2 1 38 SER N    N   2.024 -21.822   6.383 1.00 . B B . 416 SER N    1 1 
        8 21525 2 1 38 SER O    O  -0.627 -21.455   8.445 1.00 . B B . 416 SER O    1 1 
        8 21526 2 1 38 SER OG   O   2.194 -22.855   9.778 1.00 . B B . 416 SER OG   1 1 
        8 21527 2 1 39 GLY C    C  -2.569 -20.827   6.647 1.00 . B B . 417 GLY C    1 1 
        8 21528 2 1 39 GLY CA   C  -2.331 -22.335   6.549 1.00 . B B . 417 GLY CA   1 1 
        8 21529 2 1 39 GLY H    H  -0.451 -23.163   5.895 1.00 . B B . 417 GLY H    1 1 
        8 21530 2 1 39 GLY HA2  H  -2.738 -22.705   5.619 1.00 . B B . 417 GLY HA2  1 1 
        8 21531 2 1 39 GLY HA3  H  -2.817 -22.827   7.376 1.00 . B B . 417 GLY HA3  1 1 
        8 21532 2 1 39 GLY N    N  -0.866 -22.615   6.594 1.00 . B B . 417 GLY N    1 1 
        8 21533 2 1 39 GLY O    O  -2.744 -20.285   7.721 1.00 . B B . 417 GLY O    1 1 
        8 21534 2 1 40 HIS C    C  -4.254 -18.362   5.940 1.00 . B B . 418 HIS C    1 1 
        8 21535 2 1 40 HIS CA   C  -2.802 -18.670   5.567 1.00 . B B . 418 HIS CA   1 1 
        8 21536 2 1 40 HIS CB   C  -2.501 -18.196   4.145 1.00 . B B . 418 HIS CB   1 1 
        8 21537 2 1 40 HIS CD2  C  -4.690 -18.765   2.808 1.00 . B B . 418 HIS CD2  1 1 
        8 21538 2 1 40 HIS CE1  C  -3.935 -20.447   1.670 1.00 . B B . 418 HIS CE1  1 1 
        8 21539 2 1 40 HIS CG   C  -3.378 -18.935   3.172 1.00 . B B . 418 HIS CG   1 1 
        8 21540 2 1 40 HIS H    H  -2.432 -20.598   4.681 1.00 . B B . 418 HIS H    1 1 
        8 21541 2 1 40 HIS HA   H  -2.126 -18.200   6.263 1.00 . B B . 418 HIS HA   1 1 
        8 21542 2 1 40 HIS HB2  H  -2.693 -17.137   4.071 1.00 . B B . 418 HIS HB2  1 1 
        8 21543 2 1 40 HIS HB3  H  -1.464 -18.391   3.913 1.00 . B B . 418 HIS HB3  1 1 
        8 21544 2 1 40 HIS HD1  H  -2.011 -20.390   2.462 1.00 . B B . 418 HIS HD1  1 1 
        8 21545 2 1 40 HIS HD2  H  -5.351 -18.006   3.200 1.00 . B B . 418 HIS HD2  1 1 
        8 21546 2 1 40 HIS HE1  H  -3.868 -21.281   0.988 1.00 . B B . 418 HIS HE1  1 1 
        8 21547 2 1 40 HIS N    N  -2.576 -20.143   5.536 1.00 . B B . 418 HIS N    1 1 
        8 21548 2 1 40 HIS ND1  N  -2.916 -20.013   2.433 1.00 . B B . 418 HIS ND1  1 1 
        8 21549 2 1 40 HIS NE2  N  -5.040 -19.722   1.860 1.00 . B B . 418 HIS NE2  1 1 
        8 21550 2 1 40 HIS O    O  -5.011 -19.238   6.307 1.00 . B B . 418 HIS O    1 1 
        8 21551 2 1 41 GLN C    C  -6.501 -15.559   5.347 1.00 . B B . 419 GLN C    1 1 
        8 21552 2 1 41 GLN CA   C  -6.048 -16.752   6.194 1.00 . B B . 419 GLN CA   1 1 
        8 21553 2 1 41 GLN CB   C  -6.002 -16.374   7.674 1.00 . B B . 419 GLN CB   1 1 
        8 21554 2 1 41 GLN CD   C  -7.978 -16.159   9.189 1.00 . B B . 419 GLN CD   1 1 
        8 21555 2 1 41 GLN CG   C  -7.084 -17.145   8.435 1.00 . B B . 419 GLN CG   1 1 
        8 21556 2 1 41 GLN H    H  -4.022 -16.431   5.549 1.00 . B B . 419 GLN H    1 1 
        8 21557 2 1 41 GLN HA   H  -6.704 -17.592   6.046 1.00 . B B . 419 GLN HA   1 1 
        8 21558 2 1 41 GLN HB2  H  -5.031 -16.622   8.079 1.00 . B B . 419 GLN HB2  1 1 
        8 21559 2 1 41 GLN HB3  H  -6.177 -15.314   7.781 1.00 . B B . 419 GLN HB3  1 1 
        8 21560 2 1 41 GLN HE21 H  -6.499 -15.468  10.322 1.00 . B B . 419 GLN HE21 1 1 
        8 21561 2 1 41 GLN HE22 H  -8.019 -14.766  10.605 1.00 . B B . 419 GLN HE22 1 1 
        8 21562 2 1 41 GLN HG2  H  -7.682 -17.710   7.735 1.00 . B B . 419 GLN HG2  1 1 
        8 21563 2 1 41 GLN HG3  H  -6.619 -17.818   9.139 1.00 . B B . 419 GLN HG3  1 1 
        8 21564 2 1 41 GLN N    N  -4.648 -17.121   5.847 1.00 . B B . 419 GLN N    1 1 
        8 21565 2 1 41 GLN NE2  N  -7.455 -15.401  10.116 1.00 . B B . 419 GLN NE2  1 1 
        8 21566 2 1 41 GLN O    O  -6.024 -15.351   4.250 1.00 . B B . 419 GLN O    1 1 
        8 21567 2 1 41 GLN OE1  O  -9.162 -16.075   8.934 1.00 . B B . 419 GLN OE1  1 1 
        8 21568 2 1 42 ASN C    C  -6.717 -12.637   4.810 1.00 . B B . 420 ASN C    1 1 
        8 21569 2 1 42 ASN CA   C  -7.887 -13.592   5.071 1.00 . B B . 420 ASN CA   1 1 
        8 21570 2 1 42 ASN CB   C  -8.946 -12.928   5.956 1.00 . B B . 420 ASN CB   1 1 
        8 21571 2 1 42 ASN CG   C  -8.326 -12.531   7.299 1.00 . B B . 420 ASN CG   1 1 
        8 21572 2 1 42 ASN H    H  -7.783 -14.955   6.739 1.00 . B B . 420 ASN H    1 1 
        8 21573 2 1 42 ASN HA   H  -8.330 -13.908   4.141 1.00 . B B . 420 ASN HA   1 1 
        8 21574 2 1 42 ASN HB2  H  -9.325 -12.047   5.460 1.00 . B B . 420 ASN HB2  1 1 
        8 21575 2 1 42 ASN HB3  H  -9.755 -13.622   6.128 1.00 . B B . 420 ASN HB3  1 1 
        8 21576 2 1 42 ASN HD21 H  -9.251 -10.776   7.365 1.00 . B B . 420 ASN HD21 1 1 
        8 21577 2 1 42 ASN HD22 H  -8.240 -11.114   8.686 1.00 . B B . 420 ASN HD22 1 1 
        8 21578 2 1 42 ASN N    N  -7.413 -14.772   5.850 1.00 . B B . 420 ASN N    1 1 
        8 21579 2 1 42 ASN ND2  N  -8.630 -11.377   7.827 1.00 . B B . 420 ASN ND2  1 1 
        8 21580 2 1 42 ASN O    O  -6.488 -11.701   5.550 1.00 . B B . 420 ASN O    1 1 
        8 21581 2 1 42 ASN OD1  O  -7.558 -13.277   7.873 1.00 . B B . 420 ASN OD1  1 1 
        8 21582 2 1 43 LEU C    C  -5.290 -10.645   2.901 1.00 . B B . 421 LEU C    1 1 
        8 21583 2 1 43 LEU CA   C  -4.811 -11.988   3.459 1.00 . B B . 421 LEU CA   1 1 
        8 21584 2 1 43 LEU CB   C  -4.006 -12.744   2.403 1.00 . B B . 421 LEU CB   1 1 
        8 21585 2 1 43 LEU CD1  C  -3.717 -15.214   2.652 1.00 . B B . 421 LEU CD1  1 1 
        8 21586 2 1 43 LEU CD2  C  -1.722 -13.714   2.655 1.00 . B B . 421 LEU CD2  1 1 
        8 21587 2 1 43 LEU CG   C  -3.186 -13.844   3.077 1.00 . B B . 421 LEU CG   1 1 
        8 21588 2 1 43 LEU H    H  -6.171 -13.637   3.185 1.00 . B B . 421 LEU H    1 1 
        8 21589 2 1 43 LEU HA   H  -4.210 -11.837   4.340 1.00 . B B . 421 LEU HA   1 1 
        8 21590 2 1 43 LEU HB2  H  -4.680 -13.183   1.683 1.00 . B B . 421 LEU HB2  1 1 
        8 21591 2 1 43 LEU HB3  H  -3.340 -12.058   1.900 1.00 . B B . 421 LEU HB3  1 1 
        8 21592 2 1 43 LEU HD11 H  -4.584 -15.085   2.022 1.00 . B B . 421 LEU HD11 1 1 
        8 21593 2 1 43 LEU HD12 H  -2.951 -15.743   2.104 1.00 . B B . 421 LEU HD12 1 1 
        8 21594 2 1 43 LEU HD13 H  -3.989 -15.782   3.529 1.00 . B B . 421 LEU HD13 1 1 
        8 21595 2 1 43 LEU HD21 H  -1.652 -13.749   1.579 1.00 . B B . 421 LEU HD21 1 1 
        8 21596 2 1 43 LEU HD22 H  -1.326 -12.775   3.013 1.00 . B B . 421 LEU HD22 1 1 
        8 21597 2 1 43 LEU HD23 H  -1.152 -14.529   3.079 1.00 . B B . 421 LEU HD23 1 1 
        8 21598 2 1 43 LEU HG   H  -3.264 -13.745   4.150 1.00 . B B . 421 LEU HG   1 1 
        8 21599 2 1 43 LEU N    N  -5.972 -12.873   3.765 1.00 . B B . 421 LEU N    1 1 
        8 21600 2 1 43 LEU O    O  -5.286  -9.640   3.584 1.00 . B B . 421 LEU O    1 1 
        8 21601 2 1 44 LEU C    C  -7.219  -8.676   1.947 1.00 . B B . 422 LEU C    1 1 
        8 21602 2 1 44 LEU CA   C  -6.166  -9.339   1.055 1.00 . B B . 422 LEU CA   1 1 
        8 21603 2 1 44 LEU CB   C  -6.775  -9.738  -0.288 1.00 . B B . 422 LEU CB   1 1 
        8 21604 2 1 44 LEU CD1  C  -6.156 -10.542  -2.571 1.00 . B B . 422 LEU CD1  1 1 
        8 21605 2 1 44 LEU CD2  C  -5.413  -8.286  -1.797 1.00 . B B . 422 LEU CD2  1 1 
        8 21606 2 1 44 LEU CG   C  -5.689  -9.728  -1.364 1.00 . B B . 422 LEU CG   1 1 
        8 21607 2 1 44 LEU H    H  -5.686 -11.440   1.126 1.00 . B B . 422 LEU H    1 1 
        8 21608 2 1 44 LEU HA   H  -5.335  -8.672   0.897 1.00 . B B . 422 LEU HA   1 1 
        8 21609 2 1 44 LEU HB2  H  -7.199 -10.729  -0.211 1.00 . B B . 422 LEU HB2  1 1 
        8 21610 2 1 44 LEU HB3  H  -7.550  -9.035  -0.555 1.00 . B B . 422 LEU HB3  1 1 
        8 21611 2 1 44 LEU HD11 H  -7.059 -11.078  -2.317 1.00 . B B . 422 LEU HD11 1 1 
        8 21612 2 1 44 LEU HD12 H  -6.353  -9.877  -3.400 1.00 . B B . 422 LEU HD12 1 1 
        8 21613 2 1 44 LEU HD13 H  -5.387 -11.246  -2.850 1.00 . B B . 422 LEU HD13 1 1 
        8 21614 2 1 44 LEU HD21 H  -6.264  -7.668  -1.551 1.00 . B B . 422 LEU HD21 1 1 
        8 21615 2 1 44 LEU HD22 H  -4.539  -7.916  -1.283 1.00 . B B . 422 LEU HD22 1 1 
        8 21616 2 1 44 LEU HD23 H  -5.243  -8.257  -2.863 1.00 . B B . 422 LEU HD23 1 1 
        8 21617 2 1 44 LEU HG   H  -4.784 -10.165  -0.965 1.00 . B B . 422 LEU HG   1 1 
        8 21618 2 1 44 LEU N    N  -5.695 -10.619   1.661 1.00 . B B . 422 LEU N    1 1 
        8 21619 2 1 44 LEU O    O  -7.359  -7.471   1.964 1.00 . B B . 422 LEU O    1 1 
        8 21620 2 1 45 SER C    C  -8.367  -8.159   4.766 1.00 . B B . 423 SER C    1 1 
        8 21621 2 1 45 SER CA   C  -9.009  -8.864   3.567 1.00 . B B . 423 SER CA   1 1 
        8 21622 2 1 45 SER CB   C  -9.847 -10.054   4.031 1.00 . B B . 423 SER CB   1 1 
        8 21623 2 1 45 SER H    H  -7.834 -10.424   2.652 1.00 . B B . 423 SER H    1 1 
        8 21624 2 1 45 SER HA   H  -9.626  -8.176   3.012 1.00 . B B . 423 SER HA   1 1 
        8 21625 2 1 45 SER HB2  H  -9.325 -10.971   3.816 1.00 . B B . 423 SER HB2  1 1 
        8 21626 2 1 45 SER HB3  H -10.015  -9.979   5.098 1.00 . B B . 423 SER HB3  1 1 
        8 21627 2 1 45 SER HG   H -11.460 -10.934   3.392 1.00 . B B . 423 SER HG   1 1 
        8 21628 2 1 45 SER N    N  -7.962  -9.453   2.683 1.00 . B B . 423 SER N    1 1 
        8 21629 2 1 45 SER O    O  -8.970  -7.315   5.397 1.00 . B B . 423 SER O    1 1 
        8 21630 2 1 45 SER OG   O -11.090 -10.051   3.341 1.00 . B B . 423 SER OG   1 1 
        8 21631 2 1 46 GLU C    C  -5.799  -6.545   5.818 1.00 . B B . 424 GLU C    1 1 
        8 21632 2 1 46 GLU CA   C  -6.479  -7.847   6.251 1.00 . B B . 424 GLU CA   1 1 
        8 21633 2 1 46 GLU CB   C  -5.440  -8.862   6.732 1.00 . B B . 424 GLU CB   1 1 
        8 21634 2 1 46 GLU CD   C  -4.333  -9.777   8.776 1.00 . B B . 424 GLU CD   1 1 
        8 21635 2 1 46 GLU CG   C  -5.556  -9.027   8.248 1.00 . B B . 424 GLU CG   1 1 
        8 21636 2 1 46 GLU H    H  -6.676  -9.184   4.571 1.00 . B B . 424 GLU H    1 1 
        8 21637 2 1 46 GLU HA   H  -7.192  -7.655   7.037 1.00 . B B . 424 GLU HA   1 1 
        8 21638 2 1 46 GLU HB2  H  -5.616  -9.812   6.249 1.00 . B B . 424 GLU HB2  1 1 
        8 21639 2 1 46 GLU HB3  H  -4.451  -8.508   6.485 1.00 . B B . 424 GLU HB3  1 1 
        8 21640 2 1 46 GLU HG2  H  -5.611  -8.052   8.712 1.00 . B B . 424 GLU HG2  1 1 
        8 21641 2 1 46 GLU HG3  H  -6.449  -9.588   8.481 1.00 . B B . 424 GLU HG3  1 1 
        8 21642 2 1 46 GLU N    N  -7.149  -8.500   5.089 1.00 . B B . 424 GLU N    1 1 
        8 21643 2 1 46 GLU O    O  -5.910  -5.529   6.475 1.00 . B B . 424 GLU O    1 1 
        8 21644 2 1 46 GLU OE1  O  -3.230  -9.305   8.552 1.00 . B B . 424 GLU OE1  1 1 
        8 21645 2 1 46 GLU OE2  O  -4.518 -10.811   9.397 1.00 . B B . 424 GLU OE2  1 1 
        8 21646 2 1 47 ALA C    C  -5.384  -4.431   3.471 1.00 . B B . 425 ALA C    1 1 
        8 21647 2 1 47 ALA CA   C  -4.410  -5.323   4.254 1.00 . B B . 425 ALA CA   1 1 
        8 21648 2 1 47 ALA CB   C  -3.277  -5.812   3.351 1.00 . B B . 425 ALA CB   1 1 
        8 21649 2 1 47 ALA H    H  -5.015  -7.393   4.203 1.00 . B B . 425 ALA H    1 1 
        8 21650 2 1 47 ALA HA   H  -4.000  -4.786   5.095 1.00 . B B . 425 ALA HA   1 1 
        8 21651 2 1 47 ALA HB1  H  -3.305  -6.890   3.288 1.00 . B B . 425 ALA HB1  1 1 
        8 21652 2 1 47 ALA HB2  H  -3.396  -5.391   2.363 1.00 . B B . 425 ALA HB2  1 1 
        8 21653 2 1 47 ALA HB3  H  -2.328  -5.500   3.762 1.00 . B B . 425 ALA HB3  1 1 
        8 21654 2 1 47 ALA N    N  -5.094  -6.565   4.720 1.00 . B B . 425 ALA N    1 1 
        8 21655 2 1 47 ALA O    O  -5.117  -3.270   3.233 1.00 . B B . 425 ALA O    1 1 
        8 21656 2 1 48 GLN C    C  -7.851  -2.859   3.072 1.00 . B B . 426 GLN C    1 1 
        8 21657 2 1 48 GLN CA   C  -7.495  -4.142   2.306 1.00 . B B . 426 GLN CA   1 1 
        8 21658 2 1 48 GLN CB   C  -8.730  -5.033   2.162 1.00 . B B . 426 GLN CB   1 1 
        8 21659 2 1 48 GLN CD   C -10.174  -6.275   0.544 1.00 . B B . 426 GLN CD   1 1 
        8 21660 2 1 48 GLN CG   C  -8.881  -5.472   0.704 1.00 . B B . 426 GLN CG   1 1 
        8 21661 2 1 48 GLN H    H  -6.708  -5.901   3.272 1.00 . B B . 426 GLN H    1 1 
        8 21662 2 1 48 GLN HA   H  -7.104  -3.900   1.330 1.00 . B B . 426 GLN HA   1 1 
        8 21663 2 1 48 GLN HB2  H  -8.622  -5.903   2.794 1.00 . B B . 426 GLN HB2  1 1 
        8 21664 2 1 48 GLN HB3  H  -9.609  -4.479   2.461 1.00 . B B . 426 GLN HB3  1 1 
        8 21665 2 1 48 GLN HE21 H -11.307  -4.667   0.275 1.00 . B B . 426 GLN HE21 1 1 
        8 21666 2 1 48 GLN HE22 H -12.129  -6.150   0.227 1.00 . B B . 426 GLN HE22 1 1 
        8 21667 2 1 48 GLN HG2  H  -8.916  -4.601   0.067 1.00 . B B . 426 GLN HG2  1 1 
        8 21668 2 1 48 GLN HG3  H  -8.039  -6.088   0.424 1.00 . B B . 426 GLN HG3  1 1 
        8 21669 2 1 48 GLN N    N  -6.509  -4.963   3.071 1.00 . B B . 426 GLN N    1 1 
        8 21670 2 1 48 GLN NE2  N -11.296  -5.646   0.331 1.00 . B B . 426 GLN NE2  1 1 
        8 21671 2 1 48 GLN O    O  -7.680  -1.769   2.560 1.00 . B B . 426 GLN O    1 1 
        8 21672 2 1 48 GLN OE1  O -10.161  -7.488   0.614 1.00 . B B . 426 GLN OE1  1 1 
        8 21673 2 1 49 PRO C    C  -7.498  -1.068   5.543 1.00 . B B . 427 PRO C    1 1 
        8 21674 2 1 49 PRO CA   C  -8.735  -1.850   5.098 1.00 . B B . 427 PRO CA   1 1 
        8 21675 2 1 49 PRO CB   C  -9.456  -2.468   6.294 1.00 . B B . 427 PRO CB   1 1 
        8 21676 2 1 49 PRO CD   C  -8.586  -4.291   4.984 1.00 . B B . 427 PRO CD   1 1 
        8 21677 2 1 49 PRO CG   C  -8.919  -3.859   6.388 1.00 . B B . 427 PRO CG   1 1 
        8 21678 2 1 49 PRO HA   H  -9.411  -1.211   4.553 1.00 . B B . 427 PRO HA   1 1 
        8 21679 2 1 49 PRO HB2  H  -9.232  -1.913   7.195 1.00 . B B . 427 PRO HB2  1 1 
        8 21680 2 1 49 PRO HB3  H -10.520  -2.494   6.120 1.00 . B B . 427 PRO HB3  1 1 
        8 21681 2 1 49 PRO HD2  H  -7.699  -4.907   4.983 1.00 . B B . 427 PRO HD2  1 1 
        8 21682 2 1 49 PRO HD3  H  -9.417  -4.815   4.539 1.00 . B B . 427 PRO HD3  1 1 
        8 21683 2 1 49 PRO HG2  H  -8.029  -3.870   7.003 1.00 . B B . 427 PRO HG2  1 1 
        8 21684 2 1 49 PRO HG3  H  -9.666  -4.518   6.803 1.00 . B B . 427 PRO HG3  1 1 
        8 21685 2 1 49 PRO N    N  -8.346  -3.023   4.276 1.00 . B B . 427 PRO N    1 1 
        8 21686 2 1 49 PRO O    O  -7.558   0.121   5.786 1.00 . B B . 427 PRO O    1 1 
        8 21687 2 1 50 GLU C    C  -4.851   0.150   5.104 1.00 . B B . 428 GLU C    1 1 
        8 21688 2 1 50 GLU CA   C  -5.139  -1.003   6.069 1.00 . B B . 428 GLU CA   1 1 
        8 21689 2 1 50 GLU CB   C  -4.028  -2.050   5.998 1.00 . B B . 428 GLU CB   1 1 
        8 21690 2 1 50 GLU CD   C  -2.940  -3.750   7.470 1.00 . B B . 428 GLU CD   1 1 
        8 21691 2 1 50 GLU CG   C  -3.494  -2.327   7.405 1.00 . B B . 428 GLU CG   1 1 
        8 21692 2 1 50 GLU H    H  -6.342  -2.678   5.442 1.00 . B B . 428 GLU H    1 1 
        8 21693 2 1 50 GLU HA   H  -5.239  -0.637   7.078 1.00 . B B . 428 GLU HA   1 1 
        8 21694 2 1 50 GLU HB2  H  -4.421  -2.962   5.575 1.00 . B B . 428 GLU HB2  1 1 
        8 21695 2 1 50 GLU HB3  H  -3.227  -1.681   5.377 1.00 . B B . 428 GLU HB3  1 1 
        8 21696 2 1 50 GLU HG2  H  -2.708  -1.622   7.636 1.00 . B B . 428 GLU HG2  1 1 
        8 21697 2 1 50 GLU HG3  H  -4.295  -2.221   8.121 1.00 . B B . 428 GLU HG3  1 1 
        8 21698 2 1 50 GLU N    N  -6.374  -1.720   5.646 1.00 . B B . 428 GLU N    1 1 
        8 21699 2 1 50 GLU O    O  -4.537   1.250   5.511 1.00 . B B . 428 GLU O    1 1 
        8 21700 2 1 50 GLU OE1  O  -2.058  -4.058   6.684 1.00 . B B . 428 GLU OE1  1 1 
        8 21701 2 1 50 GLU OE2  O  -3.406  -4.509   8.304 1.00 . B B . 428 GLU OE2  1 1 
        8 21702 2 1 51 LEU C    C  -5.870   1.970   2.810 1.00 . B B . 429 LEU C    1 1 
        8 21703 2 1 51 LEU CA   C  -4.698   0.984   2.834 1.00 . B B . 429 LEU CA   1 1 
        8 21704 2 1 51 LEU CB   C  -4.571   0.263   1.489 1.00 . B B . 429 LEU CB   1 1 
        8 21705 2 1 51 LEU CD1  C  -2.978   1.293  -0.139 1.00 . B B . 429 LEU CD1  1 1 
        8 21706 2 1 51 LEU CD2  C  -5.359   0.915  -0.789 1.00 . B B . 429 LEU CD2  1 1 
        8 21707 2 1 51 LEU CG   C  -4.423   1.288   0.363 1.00 . B B . 429 LEU CG   1 1 
        8 21708 2 1 51 LEU H    H  -5.217  -0.990   3.520 1.00 . B B . 429 LEU H    1 1 
        8 21709 2 1 51 LEU HA   H  -3.778   1.495   3.066 1.00 . B B . 429 LEU HA   1 1 
        8 21710 2 1 51 LEU HB2  H  -3.702  -0.379   1.508 1.00 . B B . 429 LEU HB2  1 1 
        8 21711 2 1 51 LEU HB3  H  -5.455  -0.333   1.317 1.00 . B B . 429 LEU HB3  1 1 
        8 21712 2 1 51 LEU HD11 H  -2.305   1.275   0.705 1.00 . B B . 429 LEU HD11 1 1 
        8 21713 2 1 51 LEU HD12 H  -2.808   0.423  -0.755 1.00 . B B . 429 LEU HD12 1 1 
        8 21714 2 1 51 LEU HD13 H  -2.802   2.186  -0.720 1.00 . B B . 429 LEU HD13 1 1 
        8 21715 2 1 51 LEU HD21 H  -6.351   0.733  -0.402 1.00 . B B . 429 LEU HD21 1 1 
        8 21716 2 1 51 LEU HD22 H  -5.394   1.725  -1.502 1.00 . B B . 429 LEU HD22 1 1 
        8 21717 2 1 51 LEU HD23 H  -4.993   0.023  -1.274 1.00 . B B . 429 LEU HD23 1 1 
        8 21718 2 1 51 LEU HG   H  -4.677   2.271   0.732 1.00 . B B . 429 LEU HG   1 1 
        8 21719 2 1 51 LEU N    N  -4.961  -0.096   3.826 1.00 . B B . 429 LEU N    1 1 
        8 21720 2 1 51 LEU O    O  -5.685   3.170   2.828 1.00 . B B . 429 LEU O    1 1 
        8 21721 2 1 52 GLU C    C  -8.243   3.304   3.963 1.00 . B B . 430 GLU C    1 1 
        8 21722 2 1 52 GLU CA   C  -8.256   2.382   2.740 1.00 . B B . 430 GLU CA   1 1 
        8 21723 2 1 52 GLU CB   C  -9.473   1.458   2.779 1.00 . B B . 430 GLU CB   1 1 
        8 21724 2 1 52 GLU CD   C  -9.665   0.207   0.624 1.00 . B B . 430 GLU CD   1 1 
        8 21725 2 1 52 GLU CG   C -10.142   1.435   1.403 1.00 . B B . 430 GLU CG   1 1 
        8 21726 2 1 52 GLU H    H  -7.206   0.498   2.752 1.00 . B B . 430 GLU H    1 1 
        8 21727 2 1 52 GLU HA   H  -8.264   2.962   1.831 1.00 . B B . 430 GLU HA   1 1 
        8 21728 2 1 52 GLU HB2  H  -9.159   0.459   3.044 1.00 . B B . 430 GLU HB2  1 1 
        8 21729 2 1 52 GLU HB3  H -10.179   1.820   3.512 1.00 . B B . 430 GLU HB3  1 1 
        8 21730 2 1 52 GLU HG2  H -11.215   1.390   1.524 1.00 . B B . 430 GLU HG2  1 1 
        8 21731 2 1 52 GLU HG3  H  -9.878   2.329   0.859 1.00 . B B . 430 GLU HG3  1 1 
        8 21732 2 1 52 GLU N    N  -7.076   1.471   2.767 1.00 . B B . 430 GLU N    1 1 
        8 21733 2 1 52 GLU O    O  -8.688   4.433   3.904 1.00 . B B . 430 GLU O    1 1 
        8 21734 2 1 52 GLU OE1  O  -8.464   0.003   0.558 1.00 . B B . 430 GLU OE1  1 1 
        8 21735 2 1 52 GLU OE2  O -10.509  -0.506   0.107 1.00 . B B . 430 GLU OE2  1 1 
        8 21736 2 1 53 ARG C    C  -6.610   4.750   6.171 1.00 . B B . 431 ARG C    1 1 
        8 21737 2 1 53 ARG CA   C  -7.700   3.681   6.295 1.00 . B B . 431 ARG CA   1 1 
        8 21738 2 1 53 ARG CB   C  -7.376   2.717   7.437 1.00 . B B . 431 ARG CB   1 1 
        8 21739 2 1 53 ARG CD   C  -6.931   4.151   9.434 1.00 . B B . 431 ARG CD   1 1 
        8 21740 2 1 53 ARG CG   C  -7.963   3.257   8.743 1.00 . B B . 431 ARG CG   1 1 
        8 21741 2 1 53 ARG CZ   C  -7.199   5.688  11.286 1.00 . B B . 431 ARG CZ   1 1 
        8 21742 2 1 53 ARG H    H  -7.386   1.917   5.096 1.00 . B B . 431 ARG H    1 1 
        8 21743 2 1 53 ARG HA   H  -8.661   4.141   6.464 1.00 . B B . 431 ARG HA   1 1 
        8 21744 2 1 53 ARG HB2  H  -7.804   1.749   7.222 1.00 . B B . 431 ARG HB2  1 1 
        8 21745 2 1 53 ARG HB3  H  -6.305   2.624   7.536 1.00 . B B . 431 ARG HB3  1 1 
        8 21746 2 1 53 ARG HD2  H  -6.288   3.559  10.072 1.00 . B B . 431 ARG HD2  1 1 
        8 21747 2 1 53 ARG HD3  H  -6.346   4.687   8.703 1.00 . B B . 431 ARG HD3  1 1 
        8 21748 2 1 53 ARG HE   H  -8.662   5.300   9.999 1.00 . B B . 431 ARG HE   1 1 
        8 21749 2 1 53 ARG HG2  H  -8.852   3.831   8.528 1.00 . B B . 431 ARG HG2  1 1 
        8 21750 2 1 53 ARG HG3  H  -8.213   2.432   9.393 1.00 . B B . 431 ARG HG3  1 1 
        8 21751 2 1 53 ARG HH11 H  -5.366   5.776  10.487 1.00 . B B . 431 ARG HH11 1 1 
        8 21752 2 1 53 ARG HH12 H  -5.520   6.434  12.081 1.00 . B B . 431 ARG HH12 1 1 
        8 21753 2 1 53 ARG HH21 H  -8.908   5.735  12.329 1.00 . B B . 431 ARG HH21 1 1 
        8 21754 2 1 53 ARG HH22 H  -7.525   6.411  13.124 1.00 . B B . 431 ARG HH22 1 1 
        8 21755 2 1 53 ARG N    N  -7.738   2.831   5.070 1.00 . B B . 431 ARG N    1 1 
        8 21756 2 1 53 ARG NE   N  -7.733   5.108  10.246 1.00 . B B . 431 ARG NE   1 1 
        8 21757 2 1 53 ARG NH1  N  -5.930   5.991  11.285 1.00 . B B . 431 ARG NH1  1 1 
        8 21758 2 1 53 ARG NH2  N  -7.935   5.967  12.327 1.00 . B B . 431 ARG NH2  1 1 
        8 21759 2 1 53 ARG O    O  -6.856   5.925   6.356 1.00 . B B . 431 ARG O    1 1 
        8 21760 2 1 54 THR C    C  -4.701   6.458   4.761 1.00 . B B . 432 THR C    1 1 
        8 21761 2 1 54 THR CA   C  -4.302   5.344   5.733 1.00 . B B . 432 THR CA   1 1 
        8 21762 2 1 54 THR CB   C  -3.116   4.548   5.183 1.00 . B B . 432 THR CB   1 1 
        8 21763 2 1 54 THR CG2  C  -1.892   5.459   5.068 1.00 . B B . 432 THR CG2  1 1 
        8 21764 2 1 54 THR H    H  -5.228   3.397   5.721 1.00 . B B . 432 THR H    1 1 
        8 21765 2 1 54 THR HA   H  -4.051   5.757   6.696 1.00 . B B . 432 THR HA   1 1 
        8 21766 2 1 54 THR HB   H  -3.364   4.160   4.207 1.00 . B B . 432 THR HB   1 1 
        8 21767 2 1 54 THR HG1  H  -2.620   3.838   6.924 1.00 . B B . 432 THR HG1  1 1 
        8 21768 2 1 54 THR HG21 H  -2.163   6.463   5.358 1.00 . B B . 432 THR HG21 1 1 
        8 21769 2 1 54 THR HG22 H  -1.111   5.094   5.718 1.00 . B B . 432 THR HG22 1 1 
        8 21770 2 1 54 THR HG23 H  -1.539   5.461   4.048 1.00 . B B . 432 THR HG23 1 1 
        8 21771 2 1 54 THR N    N  -5.406   4.351   5.864 1.00 . B B . 432 THR N    1 1 
        8 21772 2 1 54 THR O    O  -4.206   7.566   4.836 1.00 . B B . 432 THR O    1 1 
        8 21773 2 1 54 THR OG1  O  -2.826   3.470   6.062 1.00 . B B . 432 THR OG1  1 1 
        8 21774 2 1 55 LEU C    C  -7.220   7.999   3.418 1.00 . B B . 433 LEU C    1 1 
        8 21775 2 1 55 LEU CA   C  -6.018   7.220   2.874 1.00 . B B . 433 LEU CA   1 1 
        8 21776 2 1 55 LEU CB   C  -6.404   6.450   1.612 1.00 . B B . 433 LEU CB   1 1 
        8 21777 2 1 55 LEU CD1  C  -6.116   8.537   0.270 1.00 . B B . 433 LEU CD1  1 1 
        8 21778 2 1 55 LEU CD2  C  -4.187   6.984   0.595 1.00 . B B . 433 LEU CD2  1 1 
        8 21779 2 1 55 LEU CG   C  -5.703   7.070   0.403 1.00 . B B . 433 LEU CG   1 1 
        8 21780 2 1 55 LEU H    H  -5.978   5.276   3.804 1.00 . B B . 433 LEU H    1 1 
        8 21781 2 1 55 LEU HA   H  -5.201   7.890   2.661 1.00 . B B . 433 LEU HA   1 1 
        8 21782 2 1 55 LEU HB2  H  -6.103   5.418   1.714 1.00 . B B . 433 LEU HB2  1 1 
        8 21783 2 1 55 LEU HB3  H  -7.474   6.501   1.471 1.00 . B B . 433 LEU HB3  1 1 
        8 21784 2 1 55 LEU HD11 H  -6.997   8.719   0.867 1.00 . B B . 433 LEU HD11 1 1 
        8 21785 2 1 55 LEU HD12 H  -5.311   9.170   0.614 1.00 . B B . 433 LEU HD12 1 1 
        8 21786 2 1 55 LEU HD13 H  -6.330   8.759  -0.765 1.00 . B B . 433 LEU HD13 1 1 
        8 21787 2 1 55 LEU HD21 H  -3.964   6.287   1.390 1.00 . B B . 433 LEU HD21 1 1 
        8 21788 2 1 55 LEU HD22 H  -3.727   6.643  -0.321 1.00 . B B . 433 LEU HD22 1 1 
        8 21789 2 1 55 LEU HD23 H  -3.801   7.959   0.852 1.00 . B B . 433 LEU HD23 1 1 
        8 21790 2 1 55 LEU HG   H  -5.986   6.534  -0.491 1.00 . B B . 433 LEU HG   1 1 
        8 21791 2 1 55 LEU N    N  -5.591   6.175   3.849 1.00 . B B . 433 LEU N    1 1 
        8 21792 2 1 55 LEU O    O  -7.172   9.204   3.574 1.00 . B B . 433 LEU O    1 1 
        8 21793 2 1 56 LEU C    C  -9.132   8.902   5.430 1.00 . B B . 434 LEU C    1 1 
        8 21794 2 1 56 LEU CA   C  -9.506   8.025   4.231 1.00 . B B . 434 LEU CA   1 1 
        8 21795 2 1 56 LEU CB   C -10.458   6.907   4.660 1.00 . B B . 434 LEU CB   1 1 
        8 21796 2 1 56 LEU CD1  C -12.404   6.426   3.169 1.00 . B B . 434 LEU CD1  1 1 
        8 21797 2 1 56 LEU CD2  C -12.786   7.089   5.546 1.00 . B B . 434 LEU CD2  1 1 
        8 21798 2 1 56 LEU CG   C -11.897   7.298   4.319 1.00 . B B . 434 LEU CG   1 1 
        8 21799 2 1 56 LEU H    H  -8.319   6.352   3.566 1.00 . B B . 434 LEU H    1 1 
        8 21800 2 1 56 LEU HA   H  -9.965   8.621   3.457 1.00 . B B . 434 LEU HA   1 1 
        8 21801 2 1 56 LEU HB2  H -10.199   5.996   4.141 1.00 . B B . 434 LEU HB2  1 1 
        8 21802 2 1 56 LEU HB3  H -10.372   6.751   5.725 1.00 . B B . 434 LEU HB3  1 1 
        8 21803 2 1 56 LEU HD11 H -11.596   6.233   2.479 1.00 . B B . 434 LEU HD11 1 1 
        8 21804 2 1 56 LEU HD12 H -12.773   5.490   3.563 1.00 . B B . 434 LEU HD12 1 1 
        8 21805 2 1 56 LEU HD13 H -13.203   6.939   2.653 1.00 . B B . 434 LEU HD13 1 1 
        8 21806 2 1 56 LEU HD21 H -12.307   6.396   6.224 1.00 . B B . 434 LEU HD21 1 1 
        8 21807 2 1 56 LEU HD22 H -12.940   8.033   6.046 1.00 . B B . 434 LEU HD22 1 1 
        8 21808 2 1 56 LEU HD23 H -13.739   6.686   5.236 1.00 . B B . 434 LEU HD23 1 1 
        8 21809 2 1 56 LEU HG   H -11.926   8.337   4.023 1.00 . B B . 434 LEU HG   1 1 
        8 21810 2 1 56 LEU N    N  -8.300   7.323   3.702 1.00 . B B . 434 LEU N    1 1 
        8 21811 2 1 56 LEU O    O  -9.651   9.988   5.603 1.00 . B B . 434 LEU O    1 1 
        8 21812 2 1 57 THR C    C  -7.056  10.486   7.007 1.00 . B B . 435 THR C    1 1 
        8 21813 2 1 57 THR CA   C  -7.836   9.245   7.448 1.00 . B B . 435 THR CA   1 1 
        8 21814 2 1 57 THR CB   C  -6.945   8.316   8.274 1.00 . B B . 435 THR CB   1 1 
        8 21815 2 1 57 THR CG2  C  -6.602   8.985   9.605 1.00 . B B . 435 THR CG2  1 1 
        8 21816 2 1 57 THR H    H  -7.835   7.560   6.104 1.00 . B B . 435 THR H    1 1 
        8 21817 2 1 57 THR HA   H  -8.704   9.530   8.022 1.00 . B B . 435 THR HA   1 1 
        8 21818 2 1 57 THR HB   H  -6.034   8.114   7.733 1.00 . B B . 435 THR HB   1 1 
        8 21819 2 1 57 THR HG1  H  -8.492   7.311   8.891 1.00 . B B . 435 THR HG1  1 1 
        8 21820 2 1 57 THR HG21 H  -7.448   9.562   9.946 1.00 . B B . 435 THR HG21 1 1 
        8 21821 2 1 57 THR HG22 H  -6.363   8.229  10.338 1.00 . B B . 435 THR HG22 1 1 
        8 21822 2 1 57 THR HG23 H  -5.752   9.638   9.471 1.00 . B B . 435 THR HG23 1 1 
        8 21823 2 1 57 THR N    N  -8.240   8.438   6.260 1.00 . B B . 435 THR N    1 1 
        8 21824 2 1 57 THR O    O  -7.420  11.603   7.319 1.00 . B B . 435 THR O    1 1 
        8 21825 2 1 57 THR OG1  O  -7.634   7.097   8.518 1.00 . B B . 435 THR OG1  1 1 
        8 21826 2 1 58 THR C    C  -6.094  12.489   5.120 1.00 . B B . 436 THR C    1 1 
        8 21827 2 1 58 THR CA   C  -5.186  11.476   5.822 1.00 . B B . 436 THR CA   1 1 
        8 21828 2 1 58 THR CB   C  -4.162  10.902   4.842 1.00 . B B . 436 THR CB   1 1 
        8 21829 2 1 58 THR CG2  C  -3.152  11.987   4.466 1.00 . B B . 436 THR CG2  1 1 
        8 21830 2 1 58 THR H    H  -5.708   9.394   6.039 1.00 . B B . 436 THR H    1 1 
        8 21831 2 1 58 THR HA   H  -4.681  11.936   6.656 1.00 . B B . 436 THR HA   1 1 
        8 21832 2 1 58 THR HB   H  -4.666  10.561   3.951 1.00 . B B . 436 THR HB   1 1 
        8 21833 2 1 58 THR HG1  H  -2.733   9.583   4.899 1.00 . B B . 436 THR HG1  1 1 
        8 21834 2 1 58 THR HG21 H  -3.115  12.732   5.247 1.00 . B B . 436 THR HG21 1 1 
        8 21835 2 1 58 THR HG22 H  -2.174  11.544   4.345 1.00 . B B . 436 THR HG22 1 1 
        8 21836 2 1 58 THR HG23 H  -3.451  12.453   3.539 1.00 . B B . 436 THR HG23 1 1 
        8 21837 2 1 58 THR N    N  -5.985  10.302   6.282 1.00 . B B . 436 THR N    1 1 
        8 21838 2 1 58 THR O    O  -6.235  13.615   5.555 1.00 . B B . 436 THR O    1 1 
        8 21839 2 1 58 THR OG1  O  -3.484   9.812   5.452 1.00 . B B . 436 THR OG1  1 1 
        8 21840 2 1 59 ALA C    C  -8.641  13.634   4.296 1.00 . B B . 437 ALA C    1 1 
        8 21841 2 1 59 ALA CA   C  -7.625  13.040   3.321 1.00 . B B . 437 ALA CA   1 1 
        8 21842 2 1 59 ALA CB   C  -8.327  12.189   2.263 1.00 . B B . 437 ALA CB   1 1 
        8 21843 2 1 59 ALA H    H  -6.599  11.183   3.710 1.00 . B B . 437 ALA H    1 1 
        8 21844 2 1 59 ALA HA   H  -7.056  13.827   2.849 1.00 . B B . 437 ALA HA   1 1 
        8 21845 2 1 59 ALA HB1  H  -7.606  11.542   1.786 1.00 . B B . 437 ALA HB1  1 1 
        8 21846 2 1 59 ALA HB2  H  -9.094  11.590   2.732 1.00 . B B . 437 ALA HB2  1 1 
        8 21847 2 1 59 ALA HB3  H  -8.777  12.835   1.523 1.00 . B B . 437 ALA HB3  1 1 
        8 21848 2 1 59 ALA N    N  -6.721  12.097   4.042 1.00 . B B . 437 ALA N    1 1 
        8 21849 2 1 59 ALA O    O  -8.900  14.820   4.286 1.00 . B B . 437 ALA O    1 1 
        8 21850 2 1 60 LEU C    C  -9.531  14.478   6.942 1.00 . B B . 438 LEU C    1 1 
        8 21851 2 1 60 LEU CA   C -10.196  13.372   6.124 1.00 . B B . 438 LEU CA   1 1 
        8 21852 2 1 60 LEU CB   C -10.597  12.198   7.025 1.00 . B B . 438 LEU CB   1 1 
        8 21853 2 1 60 LEU CD1  C -12.653  13.495   7.652 1.00 . B B . 438 LEU CD1  1 1 
        8 21854 2 1 60 LEU CD2  C -11.949  11.542   9.032 1.00 . B B . 438 LEU CD2  1 1 
        8 21855 2 1 60 LEU CG   C -11.448  12.718   8.192 1.00 . B B . 438 LEU CG   1 1 
        8 21856 2 1 60 LEU H    H  -8.988  11.871   5.155 1.00 . B B . 438 LEU H    1 1 
        8 21857 2 1 60 LEU HA   H -11.063  13.755   5.608 1.00 . B B . 438 LEU HA   1 1 
        8 21858 2 1 60 LEU HB2  H -11.168  11.482   6.451 1.00 . B B . 438 LEU HB2  1 1 
        8 21859 2 1 60 LEU HB3  H  -9.709  11.723   7.413 1.00 . B B . 438 LEU HB3  1 1 
        8 21860 2 1 60 LEU HD11 H -13.044  12.992   6.780 1.00 . B B . 438 LEU HD11 1 1 
        8 21861 2 1 60 LEU HD12 H -13.418  13.547   8.412 1.00 . B B . 438 LEU HD12 1 1 
        8 21862 2 1 60 LEU HD13 H -12.345  14.494   7.382 1.00 . B B . 438 LEU HD13 1 1 
        8 21863 2 1 60 LEU HD21 H -11.431  10.642   8.739 1.00 . B B . 438 LEU HD21 1 1 
        8 21864 2 1 60 LEU HD22 H -11.765  11.742  10.077 1.00 . B B . 438 LEU HD22 1 1 
        8 21865 2 1 60 LEU HD23 H -13.011  11.415   8.873 1.00 . B B . 438 LEU HD23 1 1 
        8 21866 2 1 60 LEU HG   H -10.844  13.373   8.807 1.00 . B B . 438 LEU HG   1 1 
        8 21867 2 1 60 LEU N    N  -9.213  12.826   5.150 1.00 . B B . 438 LEU N    1 1 
        8 21868 2 1 60 LEU O    O -10.140  15.477   7.262 1.00 . B B . 438 LEU O    1 1 
        8 21869 2 1 61 ARG C    C  -7.781  16.723   7.389 1.00 . B B . 439 ARG C    1 1 
        8 21870 2 1 61 ARG CA   C  -7.574  15.366   8.065 1.00 . B B . 439 ARG CA   1 1 
        8 21871 2 1 61 ARG CB   C  -6.097  14.968   8.042 1.00 . B B . 439 ARG CB   1 1 
        8 21872 2 1 61 ARG CD   C  -3.993  16.261   8.428 1.00 . B B . 439 ARG CD   1 1 
        8 21873 2 1 61 ARG CG   C  -5.323  15.823   9.046 1.00 . B B . 439 ARG CG   1 1 
        8 21874 2 1 61 ARG CZ   C  -1.800  16.374   9.451 1.00 . B B . 439 ARG CZ   1 1 
        8 21875 2 1 61 ARG H    H  -7.800  13.501   7.005 1.00 . B B . 439 ARG H    1 1 
        8 21876 2 1 61 ARG HA   H  -7.940  15.385   9.079 1.00 . B B . 439 ARG HA   1 1 
        8 21877 2 1 61 ARG HB2  H  -6.002  13.924   8.305 1.00 . B B . 439 ARG HB2  1 1 
        8 21878 2 1 61 ARG HB3  H  -5.697  15.128   7.052 1.00 . B B . 439 ARG HB3  1 1 
        8 21879 2 1 61 ARG HD2  H  -3.596  15.477   7.797 1.00 . B B . 439 ARG HD2  1 1 
        8 21880 2 1 61 ARG HD3  H  -4.122  17.171   7.863 1.00 . B B . 439 ARG HD3  1 1 
        8 21881 2 1 61 ARG HE   H  -3.468  16.763  10.456 1.00 . B B . 439 ARG HE   1 1 
        8 21882 2 1 61 ARG HG2  H  -5.907  16.695   9.302 1.00 . B B . 439 ARG HG2  1 1 
        8 21883 2 1 61 ARG HG3  H  -5.129  15.244   9.937 1.00 . B B . 439 ARG HG3  1 1 
        8 21884 2 1 61 ARG HH11 H  -1.864  14.381   9.279 1.00 . B B . 439 ARG HH11 1 1 
        8 21885 2 1 61 ARG HH12 H  -0.287  15.090   9.187 1.00 . B B . 439 ARG HH12 1 1 
        8 21886 2 1 61 ARG HH21 H  -1.433  18.338   9.591 1.00 . B B . 439 ARG HH21 1 1 
        8 21887 2 1 61 ARG HH22 H  -0.043  17.329   9.364 1.00 . B B . 439 ARG HH22 1 1 
        8 21888 2 1 61 ARG N    N  -8.278  14.311   7.278 1.00 . B B . 439 ARG N    1 1 
        8 21889 2 1 61 ARG NE   N  -3.091  16.504   9.589 1.00 . B B . 439 ARG NE   1 1 
        8 21890 2 1 61 ARG NH1  N  -1.276  15.189   9.294 1.00 . B B . 439 ARG NH1  1 1 
        8 21891 2 1 61 ARG NH2  N  -1.032  17.429   9.470 1.00 . B B . 439 ARG NH2  1 1 
        8 21892 2 1 61 ARG O    O  -8.016  17.724   8.036 1.00 . B B . 439 ARG O    1 1 
        8 21893 2 1 62 HIS C    C  -9.352  18.539   5.704 1.00 . B B . 440 HIS C    1 1 
        8 21894 2 1 62 HIS CA   C  -7.952  18.028   5.359 1.00 . B B . 440 HIS CA   1 1 
        8 21895 2 1 62 HIS CB   C  -7.849  17.660   3.877 1.00 . B B . 440 HIS CB   1 1 
        8 21896 2 1 62 HIS CD2  C  -8.987  19.182   2.062 1.00 . B B . 440 HIS CD2  1 1 
        8 21897 2 1 62 HIS CE1  C  -7.723  20.929   2.280 1.00 . B B . 440 HIS CE1  1 1 
        8 21898 2 1 62 HIS CG   C  -8.068  18.889   3.038 1.00 . B B . 440 HIS CG   1 1 
        8 21899 2 1 62 HIS H    H  -7.556  15.925   5.584 1.00 . B B . 440 HIS H    1 1 
        8 21900 2 1 62 HIS HA   H  -7.201  18.757   5.621 1.00 . B B . 440 HIS HA   1 1 
        8 21901 2 1 62 HIS HB2  H  -6.868  17.255   3.674 1.00 . B B . 440 HIS HB2  1 1 
        8 21902 2 1 62 HIS HB3  H  -8.599  16.920   3.636 1.00 . B B . 440 HIS HB3  1 1 
        8 21903 2 1 62 HIS HD1  H  -6.517  20.131   3.776 1.00 . B B . 440 HIS HD1  1 1 
        8 21904 2 1 62 HIS HD2  H  -9.762  18.513   1.718 1.00 . B B . 440 HIS HD2  1 1 
        8 21905 2 1 62 HIS HE1  H  -7.293  21.911   2.150 1.00 . B B . 440 HIS HE1  1 1 
        8 21906 2 1 62 HIS N    N  -7.725  16.750   6.085 1.00 . B B . 440 HIS N    1 1 
        8 21907 2 1 62 HIS ND1  N  -7.272  20.017   3.161 1.00 . B B . 440 HIS ND1  1 1 
        8 21908 2 1 62 HIS NE2  N  -8.767  20.470   1.584 1.00 . B B . 440 HIS NE2  1 1 
        8 21909 2 1 62 HIS O    O  -9.602  19.726   5.775 1.00 . B B . 440 HIS O    1 1 
        8 21910 2 1 63 THR C    C -12.014  17.328   7.637 1.00 . B B . 441 THR C    1 1 
        8 21911 2 1 63 THR CA   C -11.651  18.015   6.318 1.00 . B B . 441 THR CA   1 1 
        8 21912 2 1 63 THR CB   C -12.539  17.493   5.183 1.00 . B B . 441 THR CB   1 1 
        8 21913 2 1 63 THR CG2  C -12.005  17.978   3.833 1.00 . B B . 441 THR CG2  1 1 
        8 21914 2 1 63 THR H    H -10.018  16.681   5.896 1.00 . B B . 441 THR H    1 1 
        8 21915 2 1 63 THR HA   H -11.742  19.087   6.404 1.00 . B B . 441 THR HA   1 1 
        8 21916 2 1 63 THR HB   H -13.546  17.858   5.317 1.00 . B B . 441 THR HB   1 1 
        8 21917 2 1 63 THR HG1  H -13.410  15.773   4.919 1.00 . B B . 441 THR HG1  1 1 
        8 21918 2 1 63 THR HG21 H -11.200  18.678   3.994 1.00 . B B . 441 THR HG21 1 1 
        8 21919 2 1 63 THR HG22 H -11.640  17.133   3.266 1.00 . B B . 441 THR HG22 1 1 
        8 21920 2 1 63 THR HG23 H -12.800  18.462   3.285 1.00 . B B . 441 THR HG23 1 1 
        8 21921 2 1 63 THR N    N -10.259  17.630   5.944 1.00 . B B . 441 THR N    1 1 
        8 21922 2 1 63 THR O    O -13.052  16.711   7.762 1.00 . B B . 441 THR O    1 1 
        8 21923 2 1 63 THR OG1  O -12.545  16.072   5.207 1.00 . B B . 441 THR OG1  1 1 
        8 21924 2 1 64 GLN C    C -12.834  16.883  10.384 1.00 . B B . 442 GLN C    1 1 
        8 21925 2 1 64 GLN CA   C -11.375  16.751   9.932 1.00 . B B . 442 GLN CA   1 1 
        8 21926 2 1 64 GLN CB   C -10.451  17.484  10.904 1.00 . B B . 442 GLN CB   1 1 
        8 21927 2 1 64 GLN CD   C  -9.265  17.050  13.060 1.00 . B B . 442 GLN CD   1 1 
        8 21928 2 1 64 GLN CG   C  -9.630  16.463  11.695 1.00 . B B . 442 GLN CG   1 1 
        8 21929 2 1 64 GLN H    H -10.301  17.899   8.460 1.00 . B B . 442 GLN H    1 1 
        8 21930 2 1 64 GLN HA   H -11.094  15.713   9.883 1.00 . B B . 442 GLN HA   1 1 
        8 21931 2 1 64 GLN HB2  H  -9.785  18.130  10.349 1.00 . B B . 442 GLN HB2  1 1 
        8 21932 2 1 64 GLN HB3  H -11.040  18.076  11.587 1.00 . B B . 442 GLN HB3  1 1 
        8 21933 2 1 64 GLN HE21 H  -7.448  16.247  13.075 1.00 . B B . 442 GLN HE21 1 1 
        8 21934 2 1 64 GLN HE22 H  -7.844  17.174  14.441 1.00 . B B . 442 GLN HE22 1 1 
        8 21935 2 1 64 GLN HG2  H -10.212  15.564  11.834 1.00 . B B . 442 GLN HG2  1 1 
        8 21936 2 1 64 GLN HG3  H  -8.726  16.230  11.152 1.00 . B B . 442 GLN HG3  1 1 
        8 21937 2 1 64 GLN N    N -11.138  17.411   8.609 1.00 . B B . 442 GLN N    1 1 
        8 21938 2 1 64 GLN NE2  N  -8.088  16.803  13.567 1.00 . B B . 442 GLN NE2  1 1 
        8 21939 2 1 64 GLN O    O -13.382  17.965  10.453 1.00 . B B . 442 GLN O    1 1 
        8 21940 2 1 64 GLN OE1  O -10.057  17.740  13.670 1.00 . B B . 442 GLN OE1  1 1 
        8 21941 2 1 65 GLY C    C -15.812  15.724   9.947 1.00 . B B . 443 GLY C    1 1 
        8 21942 2 1 65 GLY CA   C -14.878  15.824  11.152 1.00 . B B . 443 GLY CA   1 1 
        8 21943 2 1 65 GLY H    H -12.993  14.920  10.638 1.00 . B B . 443 GLY H    1 1 
        8 21944 2 1 65 GLY HA2  H -15.063  14.996  11.822 1.00 . B B . 443 GLY HA2  1 1 
        8 21945 2 1 65 GLY HA3  H -15.060  16.753  11.669 1.00 . B B . 443 GLY HA3  1 1 
        8 21946 2 1 65 GLY N    N -13.461  15.780  10.697 1.00 . B B . 443 GLY N    1 1 
        8 21947 2 1 65 GLY O    O -16.764  14.969   9.949 1.00 . B B . 443 GLY O    1 1 
        8 21948 2 1 66 HIS C    C -16.190  15.129   6.936 1.00 . B B . 444 HIS C    1 1 
        8 21949 2 1 66 HIS CA   C -16.432  16.426   7.714 1.00 . B B . 444 HIS CA   1 1 
        8 21950 2 1 66 HIS CB   C -16.027  17.638   6.874 1.00 . B B . 444 HIS CB   1 1 
        8 21951 2 1 66 HIS CD2  C -18.246  18.973   7.330 1.00 . B B . 444 HIS CD2  1 1 
        8 21952 2 1 66 HIS CE1  C -17.361  20.879   7.861 1.00 . B B . 444 HIS CE1  1 1 
        8 21953 2 1 66 HIS CG   C -16.884  18.818   7.245 1.00 . B B . 444 HIS CG   1 1 
        8 21954 2 1 66 HIS H    H -14.781  17.084   8.934 1.00 . B B . 444 HIS H    1 1 
        8 21955 2 1 66 HIS HA   H -17.468  16.506   8.000 1.00 . B B . 444 HIS HA   1 1 
        8 21956 2 1 66 HIS HB2  H -14.990  17.874   7.059 1.00 . B B . 444 HIS HB2  1 1 
        8 21957 2 1 66 HIS HB3  H -16.163  17.411   5.827 1.00 . B B . 444 HIS HB3  1 1 
        8 21958 2 1 66 HIS HD1  H -15.387  20.267   7.626 1.00 . B B . 444 HIS HD1  1 1 
        8 21959 2 1 66 HIS HD2  H -18.974  18.203   7.125 1.00 . B B . 444 HIS HD2  1 1 
        8 21960 2 1 66 HIS HE1  H -17.239  21.909   8.158 1.00 . B B . 444 HIS HE1  1 1 
        8 21961 2 1 66 HIS N    N -15.553  16.479   8.916 1.00 . B B . 444 HIS N    1 1 
        8 21962 2 1 66 HIS ND1  N -16.340  20.045   7.589 1.00 . B B . 444 HIS ND1  1 1 
        8 21963 2 1 66 HIS NE2  N -18.545  20.276   7.719 1.00 . B B . 444 HIS NE2  1 1 
        8 21964 2 1 66 HIS O    O -15.693  15.144   5.827 1.00 . B B . 444 HIS O    1 1 
        8 21965 2 1 67 LYS C    C -16.938  12.778   5.390 1.00 . B B . 445 LYS C    1 1 
        8 21966 2 1 67 LYS CA   C -16.332  12.709   6.794 1.00 . B B . 445 LYS CA   1 1 
        8 21967 2 1 67 LYS CB   C -17.063  11.667   7.641 1.00 . B B . 445 LYS CB   1 1 
        8 21968 2 1 67 LYS CD   C -17.426   9.214   7.956 1.00 . B B . 445 LYS CD   1 1 
        8 21969 2 1 67 LYS CE   C -16.475   9.085   9.147 1.00 . B B . 445 LYS CE   1 1 
        8 21970 2 1 67 LYS CG   C -16.904  10.287   6.999 1.00 . B B . 445 LYS CG   1 1 
        8 21971 2 1 67 LYS H    H -16.942  14.014   8.399 1.00 . B B . 445 LYS H    1 1 
        8 21972 2 1 67 LYS HA   H -15.280  12.469   6.741 1.00 . B B . 445 LYS HA   1 1 
        8 21973 2 1 67 LYS HB2  H -16.643  11.654   8.636 1.00 . B B . 445 LYS HB2  1 1 
        8 21974 2 1 67 LYS HB3  H -18.112  11.919   7.696 1.00 . B B . 445 LYS HB3  1 1 
        8 21975 2 1 67 LYS HD2  H -18.410   9.492   8.307 1.00 . B B . 445 LYS HD2  1 1 
        8 21976 2 1 67 LYS HD3  H -17.483   8.267   7.439 1.00 . B B . 445 LYS HD3  1 1 
        8 21977 2 1 67 LYS HE2  H -15.759   9.896   9.145 1.00 . B B . 445 LYS HE2  1 1 
        8 21978 2 1 67 LYS HE3  H -17.029   9.074  10.072 1.00 . B B . 445 LYS HE3  1 1 
        8 21979 2 1 67 LYS HG2  H -17.467  10.254   6.077 1.00 . B B . 445 LYS HG2  1 1 
        8 21980 2 1 67 LYS HG3  H -15.861  10.105   6.790 1.00 . B B . 445 LYS HG3  1 1 
        8 21981 2 1 67 LYS HZ1  H -15.373   7.747   7.996 1.00 . B B . 445 LYS HZ1  1 1 
        8 21982 2 1 67 LYS HZ2  H -15.030   7.676   9.655 1.00 . B B . 445 LYS HZ2  1 1 
        8 21983 2 1 67 LYS HZ3  H -16.472   7.005   9.058 1.00 . B B . 445 LYS HZ3  1 1 
        8 21984 2 1 67 LYS N    N -16.540  14.006   7.506 1.00 . B B . 445 LYS N    1 1 
        8 21985 2 1 67 LYS NZ   N -15.786   7.780   8.949 1.00 . B B . 445 LYS NZ   1 1 
        8 21986 2 1 67 LYS O    O -16.497  12.108   4.478 1.00 . B B . 445 LYS O    1 1 
        8 21987 2 1 68 GLN C    C -17.593  14.310   2.871 1.00 . B B . 446 GLN C    1 1 
        8 21988 2 1 68 GLN CA   C -18.582  13.699   3.866 1.00 . B B . 446 GLN CA   1 1 
        8 21989 2 1 68 GLN CB   C -19.784  14.624   4.067 1.00 . B B . 446 GLN CB   1 1 
        8 21990 2 1 68 GLN CD   C -22.157  15.037   3.405 1.00 . B B . 446 GLN CD   1 1 
        8 21991 2 1 68 GLN CG   C -21.005  14.031   3.364 1.00 . B B . 446 GLN CG   1 1 
        8 21992 2 1 68 GLN H    H -18.289  14.118   5.959 1.00 . B B . 446 GLN H    1 1 
        8 21993 2 1 68 GLN HA   H -18.914  12.733   3.524 1.00 . B B . 446 GLN HA   1 1 
        8 21994 2 1 68 GLN HB2  H -19.987  14.725   5.124 1.00 . B B . 446 GLN HB2  1 1 
        8 21995 2 1 68 GLN HB3  H -19.565  15.594   3.648 1.00 . B B . 446 GLN HB3  1 1 
        8 21996 2 1 68 GLN HE21 H -21.418  16.158   1.942 1.00 . B B . 446 GLN HE21 1 1 
        8 21997 2 1 68 GLN HE22 H -22.887  16.699   2.599 1.00 . B B . 446 GLN HE22 1 1 
        8 21998 2 1 68 GLN HG2  H -20.756  13.809   2.335 1.00 . B B . 446 GLN HG2  1 1 
        8 21999 2 1 68 GLN HG3  H -21.305  13.123   3.865 1.00 . B B . 446 GLN HG3  1 1 
        8 22000 2 1 68 GLN N    N -17.949  13.586   5.211 1.00 . B B . 446 GLN N    1 1 
        8 22001 2 1 68 GLN NE2  N -22.154  16.049   2.581 1.00 . B B . 446 GLN NE2  1 1 
        8 22002 2 1 68 GLN O    O -17.447  13.840   1.760 1.00 . B B . 446 GLN O    1 1 
        8 22003 2 1 68 GLN OE1  O -23.070  14.901   4.196 1.00 . B B . 446 GLN OE1  1 1 
        8 22004 2 1 69 GLU C    C -14.950  14.929   1.804 1.00 . B B . 447 GLU C    1 1 
        8 22005 2 1 69 GLU CA   C -15.923  15.985   2.335 1.00 . B B . 447 GLU CA   1 1 
        8 22006 2 1 69 GLU CB   C -15.184  17.018   3.188 1.00 . B B . 447 GLU CB   1 1 
        8 22007 2 1 69 GLU CD   C -17.215  18.430   3.548 1.00 . B B . 447 GLU CD   1 1 
        8 22008 2 1 69 GLU CG   C -15.800  18.401   2.968 1.00 . B B . 447 GLU CG   1 1 
        8 22009 2 1 69 GLU H    H -17.036  15.713   4.163 1.00 . B B . 447 GLU H    1 1 
        8 22010 2 1 69 GLU HA   H -16.432  16.475   1.520 1.00 . B B . 447 GLU HA   1 1 
        8 22011 2 1 69 GLU HB2  H -15.267  16.748   4.231 1.00 . B B . 447 GLU HB2  1 1 
        8 22012 2 1 69 GLU HB3  H -14.143  17.040   2.904 1.00 . B B . 447 GLU HB3  1 1 
        8 22013 2 1 69 GLU HG2  H -15.193  19.148   3.459 1.00 . B B . 447 GLU HG2  1 1 
        8 22014 2 1 69 GLU HG3  H -15.843  18.611   1.910 1.00 . B B . 447 GLU HG3  1 1 
        8 22015 2 1 69 GLU N    N -16.907  15.351   3.261 1.00 . B B . 447 GLU N    1 1 
        8 22016 2 1 69 GLU O    O -14.585  14.932   0.646 1.00 . B B . 447 GLU O    1 1 
        8 22017 2 1 69 GLU OE1  O -18.028  17.630   3.117 1.00 . B B . 447 GLU OE1  1 1 
        8 22018 2 1 69 GLU OE2  O -17.462  19.254   4.415 1.00 . B B . 447 GLU OE2  1 1 
        8 22019 2 1 70 ALA C    C -14.116  12.279   0.930 1.00 . B B . 448 ALA C    1 1 
        8 22020 2 1 70 ALA CA   C -13.588  12.958   2.197 1.00 . B B . 448 ALA CA   1 1 
        8 22021 2 1 70 ALA CB   C -13.535  11.963   3.356 1.00 . B B . 448 ALA CB   1 1 
        8 22022 2 1 70 ALA H    H -14.844  14.040   3.576 1.00 . B B . 448 ALA H    1 1 
        8 22023 2 1 70 ALA HA   H -12.607  13.373   2.022 1.00 . B B . 448 ALA HA   1 1 
        8 22024 2 1 70 ALA HB1  H -13.434  12.502   4.287 1.00 . B B . 448 ALA HB1  1 1 
        8 22025 2 1 70 ALA HB2  H -14.445  11.381   3.373 1.00 . B B . 448 ALA HB2  1 1 
        8 22026 2 1 70 ALA HB3  H -12.688  11.306   3.227 1.00 . B B . 448 ALA HB3  1 1 
        8 22027 2 1 70 ALA N    N -14.533  14.023   2.647 1.00 . B B . 448 ALA N    1 1 
        8 22028 2 1 70 ALA O    O -13.364  11.720   0.155 1.00 . B B . 448 ALA O    1 1 
        8 22029 2 1 71 ALA C    C -15.307  12.250  -1.761 1.00 . B B . 449 ALA C    1 1 
        8 22030 2 1 71 ALA CA   C -15.973  11.677  -0.507 1.00 . B B . 449 ALA CA   1 1 
        8 22031 2 1 71 ALA CB   C -17.461  12.027  -0.484 1.00 . B B . 449 ALA CB   1 1 
        8 22032 2 1 71 ALA H    H -15.993  12.777   1.347 1.00 . B B . 449 ALA H    1 1 
        8 22033 2 1 71 ALA HA   H -15.843  10.608  -0.465 1.00 . B B . 449 ALA HA   1 1 
        8 22034 2 1 71 ALA HB1  H -17.580  13.100  -0.507 1.00 . B B . 449 ALA HB1  1 1 
        8 22035 2 1 71 ALA HB2  H -17.947  11.592  -1.344 1.00 . B B . 449 ALA HB2  1 1 
        8 22036 2 1 71 ALA HB3  H -17.910  11.637   0.418 1.00 . B B . 449 ALA HB3  1 1 
        8 22037 2 1 71 ALA N    N -15.403  12.321   0.712 1.00 . B B . 449 ALA N    1 1 
        8 22038 2 1 71 ALA O    O -14.632  11.553  -2.491 1.00 . B B . 449 ALA O    1 1 
        8 22039 2 1 72 ARG C    C -13.348  14.182  -3.056 1.00 . B B . 450 ARG C    1 1 
        8 22040 2 1 72 ARG CA   C -14.870  14.136  -3.218 1.00 . B B . 450 ARG CA   1 1 
        8 22041 2 1 72 ARG CB   C -15.448  15.551  -3.277 1.00 . B B . 450 ARG CB   1 1 
        8 22042 2 1 72 ARG CD   C -15.871  17.308  -5.004 1.00 . B B . 450 ARG CD   1 1 
        8 22043 2 1 72 ARG CG   C -14.851  16.298  -4.471 1.00 . B B . 450 ARG CG   1 1 
        8 22044 2 1 72 ARG CZ   C -17.154  18.877  -3.676 1.00 . B B . 450 ARG CZ   1 1 
        8 22045 2 1 72 ARG H    H -16.041  14.061  -1.410 1.00 . B B . 450 ARG H    1 1 
        8 22046 2 1 72 ARG HA   H -15.139  13.588  -4.106 1.00 . B B . 450 ARG HA   1 1 
        8 22047 2 1 72 ARG HB2  H -16.522  15.496  -3.385 1.00 . B B . 450 ARG HB2  1 1 
        8 22048 2 1 72 ARG HB3  H -15.204  16.078  -2.367 1.00 . B B . 450 ARG HB3  1 1 
        8 22049 2 1 72 ARG HD2  H -15.509  17.759  -5.917 1.00 . B B . 450 ARG HD2  1 1 
        8 22050 2 1 72 ARG HD3  H -16.823  16.830  -5.169 1.00 . B B . 450 ARG HD3  1 1 
        8 22051 2 1 72 ARG HE   H -15.205  18.601  -3.414 1.00 . B B . 450 ARG HE   1 1 
        8 22052 2 1 72 ARG HG2  H -13.956  16.817  -4.160 1.00 . B B . 450 ARG HG2  1 1 
        8 22053 2 1 72 ARG HG3  H -14.606  15.593  -5.251 1.00 . B B . 450 ARG HG3  1 1 
        8 22054 2 1 72 ARG HH11 H -17.807  17.337  -2.575 1.00 . B B . 450 ARG HH11 1 1 
        8 22055 2 1 72 ARG HH12 H -18.915  18.657  -2.749 1.00 . B B . 450 ARG HH12 1 1 
        8 22056 2 1 72 ARG HH21 H -16.773  20.543  -4.719 1.00 . B B . 450 ARG HH21 1 1 
        8 22057 2 1 72 ARG HH22 H -18.329  20.472  -3.964 1.00 . B B . 450 ARG HH22 1 1 
        8 22058 2 1 72 ARG N    N -15.493  13.516  -2.013 1.00 . B B . 450 ARG N    1 1 
        8 22059 2 1 72 ARG NE   N -15.994  18.333  -3.930 1.00 . B B . 450 ARG NE   1 1 
        8 22060 2 1 72 ARG NH1  N -18.026  18.241  -2.943 1.00 . B B . 450 ARG NH1  1 1 
        8 22061 2 1 72 ARG NH2  N -17.441  20.055  -4.157 1.00 . B B . 450 ARG NH2  1 1 
        8 22062 2 1 72 ARG O    O -12.608  14.040  -4.009 1.00 . B B . 450 ARG O    1 1 
        8 22063 2 1 73 LEU C    C -10.748  13.141  -2.136 1.00 . B B . 451 LEU C    1 1 
        8 22064 2 1 73 LEU CA   C -11.402  14.429  -1.631 1.00 . B B . 451 LEU CA   1 1 
        8 22065 2 1 73 LEU CB   C -11.236  14.556  -0.116 1.00 . B B . 451 LEU CB   1 1 
        8 22066 2 1 73 LEU CD1  C  -9.490  16.311  -0.445 1.00 . B B . 451 LEU CD1  1 1 
        8 22067 2 1 73 LEU CD2  C -11.892  16.962  -0.247 1.00 . B B . 451 LEU CD2  1 1 
        8 22068 2 1 73 LEU CG   C -10.819  15.984   0.236 1.00 . B B . 451 LEU CG   1 1 
        8 22069 2 1 73 LEU H    H -13.490  14.487  -1.099 1.00 . B B . 451 LEU H    1 1 
        8 22070 2 1 73 LEU HA   H -10.976  15.288  -2.122 1.00 . B B . 451 LEU HA   1 1 
        8 22071 2 1 73 LEU HB2  H -12.174  14.323   0.369 1.00 . B B . 451 LEU HB2  1 1 
        8 22072 2 1 73 LEU HB3  H -10.476  13.868   0.221 1.00 . B B . 451 LEU HB3  1 1 
        8 22073 2 1 73 LEU HD11 H  -9.083  15.415  -0.889 1.00 . B B . 451 LEU HD11 1 1 
        8 22074 2 1 73 LEU HD12 H  -9.653  17.052  -1.213 1.00 . B B . 451 LEU HD12 1 1 
        8 22075 2 1 73 LEU HD13 H  -8.796  16.698   0.287 1.00 . B B . 451 LEU HD13 1 1 
        8 22076 2 1 73 LEU HD21 H -12.855  16.472  -0.240 1.00 . B B . 451 LEU HD21 1 1 
        8 22077 2 1 73 LEU HD22 H -11.921  17.819   0.410 1.00 . B B . 451 LEU HD22 1 1 
        8 22078 2 1 73 LEU HD23 H -11.659  17.284  -1.251 1.00 . B B . 451 LEU HD23 1 1 
        8 22079 2 1 73 LEU HG   H -10.705  16.071   1.307 1.00 . B B . 451 LEU HG   1 1 
        8 22080 2 1 73 LEU N    N -12.876  14.378  -1.855 1.00 . B B . 451 LEU N    1 1 
        8 22081 2 1 73 LEU O    O  -9.568  13.104  -2.426 1.00 . B B . 451 LEU O    1 1 
        8 22082 2 1 74 LEU C    C -11.629  10.339  -4.012 1.00 . B B . 452 LEU C    1 1 
        8 22083 2 1 74 LEU CA   C -10.928  10.795  -2.725 1.00 . B B . 452 LEU CA   1 1 
        8 22084 2 1 74 LEU CB   C -11.188   9.796  -1.595 1.00 . B B . 452 LEU CB   1 1 
        8 22085 2 1 74 LEU CD1  C -11.227   9.603   0.897 1.00 . B B . 452 LEU CD1  1 1 
        8 22086 2 1 74 LEU CD2  C  -9.075  10.059  -0.287 1.00 . B B . 452 LEU CD2  1 1 
        8 22087 2 1 74 LEU CG   C -10.583  10.321  -0.290 1.00 . B B . 452 LEU CG   1 1 
        8 22088 2 1 74 LEU H    H -12.454  12.134  -2.001 1.00 . B B . 452 LEU H    1 1 
        8 22089 2 1 74 LEU HA   H  -9.866  10.894  -2.890 1.00 . B B . 452 LEU HA   1 1 
        8 22090 2 1 74 LEU HB2  H -12.253   9.665  -1.471 1.00 . B B . 452 LEU HB2  1 1 
        8 22091 2 1 74 LEU HB3  H -10.735   8.849  -1.843 1.00 . B B . 452 LEU HB3  1 1 
        8 22092 2 1 74 LEU HD11 H -11.962   8.898   0.536 1.00 . B B . 452 LEU HD11 1 1 
        8 22093 2 1 74 LEU HD12 H -10.467   9.077   1.456 1.00 . B B . 452 LEU HD12 1 1 
        8 22094 2 1 74 LEU HD13 H -11.709  10.327   1.537 1.00 . B B . 452 LEU HD13 1 1 
        8 22095 2 1 74 LEU HD21 H  -8.836   9.317  -1.036 1.00 . B B . 452 LEU HD21 1 1 
        8 22096 2 1 74 LEU HD22 H  -8.549  10.976  -0.507 1.00 . B B . 452 LEU HD22 1 1 
        8 22097 2 1 74 LEU HD23 H  -8.775   9.697   0.685 1.00 . B B . 452 LEU HD23 1 1 
        8 22098 2 1 74 LEU HG   H -10.765  11.382  -0.209 1.00 . B B . 452 LEU HG   1 1 
        8 22099 2 1 74 LEU N    N -11.505  12.082  -2.241 1.00 . B B . 452 LEU N    1 1 
        8 22100 2 1 74 LEU O    O -11.329   9.291  -4.550 1.00 . B B . 452 LEU O    1 1 
        8 22101 2 1 75 GLY C    C -14.115   9.456  -5.473 1.00 . B B . 453 GLY C    1 1 
        8 22102 2 1 75 GLY CA   C -13.272  10.700  -5.757 1.00 . B B . 453 GLY CA   1 1 
        8 22103 2 1 75 GLY H    H -12.799  11.949  -4.069 1.00 . B B . 453 GLY H    1 1 
        8 22104 2 1 75 GLY HA2  H -13.912  11.505  -6.088 1.00 . B B . 453 GLY HA2  1 1 
        8 22105 2 1 75 GLY HA3  H -12.550  10.473  -6.525 1.00 . B B . 453 GLY HA3  1 1 
        8 22106 2 1 75 GLY N    N -12.562  11.108  -4.511 1.00 . B B . 453 GLY N    1 1 
        8 22107 2 1 75 GLY O    O -14.211   8.558  -6.285 1.00 . B B . 453 GLY O    1 1 
        8 22108 2 1 76 TRP C    C -17.042   8.593  -3.966 1.00 . B B . 454 TRP C    1 1 
        8 22109 2 1 76 TRP CA   C -15.558   8.215  -3.973 1.00 . B B . 454 TRP CA   1 1 
        8 22110 2 1 76 TRP CB   C -15.105   7.815  -2.566 1.00 . B B . 454 TRP CB   1 1 
        8 22111 2 1 76 TRP CD1  C -13.094   6.744  -3.693 1.00 . B B . 454 TRP CD1  1 1 
        8 22112 2 1 76 TRP CD2  C -13.489   5.915  -1.636 1.00 . B B . 454 TRP CD2  1 1 
        8 22113 2 1 76 TRP CE2  C -12.347   5.232  -2.146 1.00 . B B . 454 TRP CE2  1 1 
        8 22114 2 1 76 TRP CE3  C -13.952   5.575  -0.339 1.00 . B B . 454 TRP CE3  1 1 
        8 22115 2 1 76 TRP CG   C -13.944   6.868  -2.641 1.00 . B B . 454 TRP CG   1 1 
        8 22116 2 1 76 TRP CH2  C -12.156   3.918  -0.105 1.00 . B B . 454 TRP CH2  1 1 
        8 22117 2 1 76 TRP CZ2  C -11.684   4.245  -1.393 1.00 . B B . 454 TRP CZ2  1 1 
        8 22118 2 1 76 TRP CZ3  C -13.289   4.581   0.423 1.00 . B B . 454 TRP CZ3  1 1 
        8 22119 2 1 76 TRP H    H -14.627  10.137  -3.682 1.00 . B B . 454 TRP H    1 1 
        8 22120 2 1 76 TRP HA   H -15.376   7.406  -4.662 1.00 . B B . 454 TRP HA   1 1 
        8 22121 2 1 76 TRP HB2  H -14.809   8.699  -2.021 1.00 . B B . 454 TRP HB2  1 1 
        8 22122 2 1 76 TRP HB3  H -15.924   7.337  -2.050 1.00 . B B . 454 TRP HB3  1 1 
        8 22123 2 1 76 TRP HD1  H -13.149   7.309  -4.612 1.00 . B B . 454 TRP HD1  1 1 
        8 22124 2 1 76 TRP HE1  H -11.425   5.494  -3.994 1.00 . B B . 454 TRP HE1  1 1 
        8 22125 2 1 76 TRP HE3  H -14.816   6.077   0.072 1.00 . B B . 454 TRP HE3  1 1 
        8 22126 2 1 76 TRP HH2  H -11.653   3.161   0.479 1.00 . B B . 454 TRP HH2  1 1 
        8 22127 2 1 76 TRP HZ2  H -10.820   3.740  -1.799 1.00 . B B . 454 TRP HZ2  1 1 
        8 22128 2 1 76 TRP HZ3  H -13.648   4.329   1.410 1.00 . B B . 454 TRP HZ3  1 1 
        8 22129 2 1 76 TRP N    N -14.723   9.400  -4.321 1.00 . B B . 454 TRP N    1 1 
        8 22130 2 1 76 TRP NE1  N -12.151   5.774  -3.399 1.00 . B B . 454 TRP NE1  1 1 
        8 22131 2 1 76 TRP O    O -17.829   8.076  -4.733 1.00 . B B . 454 TRP O    1 1 
        8 22132 2 1 77 GLY C    C -19.410   9.578  -1.645 1.00 . B B . 455 GLY C    1 1 
        8 22133 2 1 77 GLY CA   C -18.860   9.899  -3.035 1.00 . B B . 455 GLY CA   1 1 
        8 22134 2 1 77 GLY H    H -16.777   9.891  -2.488 1.00 . B B . 455 GLY H    1 1 
        8 22135 2 1 77 GLY HA2  H -18.940  10.961  -3.221 1.00 . B B . 455 GLY HA2  1 1 
        8 22136 2 1 77 GLY HA3  H -19.425   9.357  -3.778 1.00 . B B . 455 GLY HA3  1 1 
        8 22137 2 1 77 GLY N    N -17.428   9.490  -3.100 1.00 . B B . 455 GLY N    1 1 
        8 22138 2 1 77 GLY O    O -18.670   9.273  -0.733 1.00 . B B . 455 GLY O    1 1 
        8 22139 2 1 78 ALA C    C -21.615   7.841  -0.040 1.00 . B B . 456 ALA C    1 1 
        8 22140 2 1 78 ALA CA   C -21.289   9.331  -0.137 1.00 . B B . 456 ALA CA   1 1 
        8 22141 2 1 78 ALA CB   C -22.567  10.168  -0.062 1.00 . B B . 456 ALA CB   1 1 
        8 22142 2 1 78 ALA H    H -21.286   9.884  -2.221 1.00 . B B . 456 ALA H    1 1 
        8 22143 2 1 78 ALA HA   H -20.609   9.621   0.651 1.00 . B B . 456 ALA HA   1 1 
        8 22144 2 1 78 ALA HB1  H -22.887  10.425  -1.062 1.00 . B B . 456 ALA HB1  1 1 
        8 22145 2 1 78 ALA HB2  H -23.341   9.599   0.428 1.00 . B B . 456 ALA HB2  1 1 
        8 22146 2 1 78 ALA HB3  H -22.374  11.071   0.498 1.00 . B B . 456 ALA HB3  1 1 
        8 22147 2 1 78 ALA N    N -20.701   9.639  -1.473 1.00 . B B . 456 ALA N    1 1 
        8 22148 2 1 78 ALA O    O -21.487   7.233   1.004 1.00 . B B . 456 ALA O    1 1 
        8 22149 2 1 79 ALA C    C -21.083   4.973  -0.913 1.00 . B B . 457 ALA C    1 1 
        8 22150 2 1 79 ALA CA   C -22.363   5.792  -1.090 1.00 . B B . 457 ALA CA   1 1 
        8 22151 2 1 79 ALA CB   C -23.007   5.499  -2.445 1.00 . B B . 457 ALA CB   1 1 
        8 22152 2 1 79 ALA H    H -22.127   7.751  -1.957 1.00 . B B . 457 ALA H    1 1 
        8 22153 2 1 79 ALA HA   H -23.059   5.584  -0.295 1.00 . B B . 457 ALA HA   1 1 
        8 22154 2 1 79 ALA HB1  H -23.270   6.429  -2.928 1.00 . B B . 457 ALA HB1  1 1 
        8 22155 2 1 79 ALA HB2  H -22.309   4.956  -3.065 1.00 . B B . 457 ALA HB2  1 1 
        8 22156 2 1 79 ALA HB3  H -23.897   4.906  -2.299 1.00 . B B . 457 ALA HB3  1 1 
        8 22157 2 1 79 ALA N    N -22.032   7.245  -1.123 1.00 . B B . 457 ALA N    1 1 
        8 22158 2 1 79 ALA O    O -21.034   4.040  -0.135 1.00 . B B . 457 ALA O    1 1 
        8 22159 2 1 80 THR C    C -18.192   4.756  -0.086 1.00 . B B . 458 THR C    1 1 
        8 22160 2 1 80 THR CA   C -18.765   4.566  -1.493 1.00 . B B . 458 THR CA   1 1 
        8 22161 2 1 80 THR CB   C -17.836   5.181  -2.541 1.00 . B B . 458 THR CB   1 1 
        8 22162 2 1 80 THR CG2  C -16.538   4.376  -2.613 1.00 . B B . 458 THR CG2  1 1 
        8 22163 2 1 80 THR H    H -20.105   6.077  -2.241 1.00 . B B . 458 THR H    1 1 
        8 22164 2 1 80 THR HA   H -18.919   3.518  -1.702 1.00 . B B . 458 THR HA   1 1 
        8 22165 2 1 80 THR HB   H -17.607   6.199  -2.266 1.00 . B B . 458 THR HB   1 1 
        8 22166 2 1 80 THR HG1  H -17.975   5.726  -4.402 1.00 . B B . 458 THR HG1  1 1 
        8 22167 2 1 80 THR HG21 H -16.290   4.004  -1.630 1.00 . B B . 458 THR HG21 1 1 
        8 22168 2 1 80 THR HG22 H -16.667   3.544  -3.290 1.00 . B B . 458 THR HG22 1 1 
        8 22169 2 1 80 THR HG23 H -15.740   5.010  -2.971 1.00 . B B . 458 THR HG23 1 1 
        8 22170 2 1 80 THR N    N -20.045   5.319  -1.623 1.00 . B B . 458 THR N    1 1 
        8 22171 2 1 80 THR O    O -17.810   3.811   0.574 1.00 . B B . 458 THR O    1 1 
        8 22172 2 1 80 THR OG1  O -18.477   5.163  -3.808 1.00 . B B . 458 THR OG1  1 1 
        8 22173 2 1 81 LEU C    C -18.397   5.446   2.784 1.00 . B B . 459 LEU C    1 1 
        8 22174 2 1 81 LEU CA   C -17.596   6.233   1.744 1.00 . B B . 459 LEU CA   1 1 
        8 22175 2 1 81 LEU CB   C -17.765   7.738   1.960 1.00 . B B . 459 LEU CB   1 1 
        8 22176 2 1 81 LEU CD1  C -16.438   9.845   1.746 1.00 . B B . 459 LEU CD1  1 1 
        8 22177 2 1 81 LEU CD2  C -16.035   8.315   3.670 1.00 . B B . 459 LEU CD2  1 1 
        8 22178 2 1 81 LEU CG   C -16.396   8.382   2.186 1.00 . B B . 459 LEU CG   1 1 
        8 22179 2 1 81 LEU H    H -18.455   6.722  -0.171 1.00 . B B . 459 LEU H    1 1 
        8 22180 2 1 81 LEU HA   H -16.551   5.968   1.792 1.00 . B B . 459 LEU HA   1 1 
        8 22181 2 1 81 LEU HB2  H -18.228   8.175   1.089 1.00 . B B . 459 LEU HB2  1 1 
        8 22182 2 1 81 LEU HB3  H -18.390   7.913   2.822 1.00 . B B . 459 LEU HB3  1 1 
        8 22183 2 1 81 LEU HD11 H -17.084   9.942   0.887 1.00 . B B . 459 LEU HD11 1 1 
        8 22184 2 1 81 LEU HD12 H -16.818  10.452   2.554 1.00 . B B . 459 LEU HD12 1 1 
        8 22185 2 1 81 LEU HD13 H -15.442  10.171   1.488 1.00 . B B . 459 LEU HD13 1 1 
        8 22186 2 1 81 LEU HD21 H -16.907   8.546   4.263 1.00 . B B . 459 LEU HD21 1 1 
        8 22187 2 1 81 LEU HD22 H -15.687   7.322   3.912 1.00 . B B . 459 LEU HD22 1 1 
        8 22188 2 1 81 LEU HD23 H -15.256   9.033   3.884 1.00 . B B . 459 LEU HD23 1 1 
        8 22189 2 1 81 LEU HG   H -15.651   7.853   1.608 1.00 . B B . 459 LEU HG   1 1 
        8 22190 2 1 81 LEU N    N -18.137   5.975   0.379 1.00 . B B . 459 LEU N    1 1 
        8 22191 2 1 81 LEU O    O -17.886   5.061   3.817 1.00 . B B . 459 LEU O    1 1 
        8 22192 2 1 82 THR C    C -20.410   2.943   3.184 1.00 . B B . 460 THR C    1 1 
        8 22193 2 1 82 THR CA   C -20.488   4.441   3.487 1.00 . B B . 460 THR CA   1 1 
        8 22194 2 1 82 THR CB   C -21.912   4.958   3.275 1.00 . B B . 460 THR CB   1 1 
        8 22195 2 1 82 THR CG2  C -22.858   4.271   4.260 1.00 . B B . 460 THR CG2  1 1 
        8 22196 2 1 82 THR H    H -20.044   5.523   1.678 1.00 . B B . 460 THR H    1 1 
        8 22197 2 1 82 THR HA   H -20.170   4.641   4.498 1.00 . B B . 460 THR HA   1 1 
        8 22198 2 1 82 THR HB   H -22.229   4.738   2.267 1.00 . B B . 460 THR HB   1 1 
        8 22199 2 1 82 THR HG1  H -21.643   6.534   4.381 1.00 . B B . 460 THR HG1  1 1 
        8 22200 2 1 82 THR HG21 H -22.701   3.204   4.226 1.00 . B B . 460 THR HG21 1 1 
        8 22201 2 1 82 THR HG22 H -22.661   4.632   5.259 1.00 . B B . 460 THR HG22 1 1 
        8 22202 2 1 82 THR HG23 H -23.880   4.493   3.993 1.00 . B B . 460 THR HG23 1 1 
        8 22203 2 1 82 THR N    N -19.652   5.204   2.517 1.00 . B B . 460 THR N    1 1 
        8 22204 2 1 82 THR O    O -20.243   2.128   4.069 1.00 . B B . 460 THR O    1 1 
        8 22205 2 1 82 THR OG1  O -21.942   6.363   3.485 1.00 . B B . 460 THR OG1  1 1 
        8 22206 2 1 83 ALA C    C -19.059   0.579   1.864 1.00 . B B . 461 ALA C    1 1 
        8 22207 2 1 83 ALA CA   C -20.458   1.129   1.577 1.00 . B B . 461 ALA CA   1 1 
        8 22208 2 1 83 ALA CB   C -20.755   1.081   0.078 1.00 . B B . 461 ALA CB   1 1 
        8 22209 2 1 83 ALA H    H -20.660   3.248   1.238 1.00 . B B . 461 ALA H    1 1 
        8 22210 2 1 83 ALA HA   H -21.203   0.569   2.119 1.00 . B B . 461 ALA HA   1 1 
        8 22211 2 1 83 ALA HB1  H -21.432   1.883  -0.181 1.00 . B B . 461 ALA HB1  1 1 
        8 22212 2 1 83 ALA HB2  H -19.835   1.194  -0.475 1.00 . B B . 461 ALA HB2  1 1 
        8 22213 2 1 83 ALA HB3  H -21.209   0.132  -0.168 1.00 . B B . 461 ALA HB3  1 1 
        8 22214 2 1 83 ALA N    N -20.527   2.574   1.938 1.00 . B B . 461 ALA N    1 1 
        8 22215 2 1 83 ALA O    O -18.881  -0.601   2.096 1.00 . B B . 461 ALA O    1 1 
        8 22216 2 1 84 LYS C    C -16.470   0.728   3.616 1.00 . B B . 462 LYS C    1 1 
        8 22217 2 1 84 LYS CA   C -16.677   0.948   2.115 1.00 . B B . 462 LYS CA   1 1 
        8 22218 2 1 84 LYS CB   C -15.771   2.071   1.611 1.00 . B B . 462 LYS CB   1 1 
        8 22219 2 1 84 LYS CD   C -14.902   0.894  -0.416 1.00 . B B . 462 LYS CD   1 1 
        8 22220 2 1 84 LYS CE   C -14.936   0.851  -1.946 1.00 . B B . 462 LYS CE   1 1 
        8 22221 2 1 84 LYS CG   C -15.752   2.065   0.081 1.00 . B B . 462 LYS CG   1 1 
        8 22222 2 1 84 LYS H    H -18.229   2.370   1.656 1.00 . B B . 462 LYS H    1 1 
        8 22223 2 1 84 LYS HA   H -16.477   0.040   1.569 1.00 . B B . 462 LYS HA   1 1 
        8 22224 2 1 84 LYS HB2  H -16.145   3.022   1.964 1.00 . B B . 462 LYS HB2  1 1 
        8 22225 2 1 84 LYS HB3  H -14.768   1.920   1.981 1.00 . B B . 462 LYS HB3  1 1 
        8 22226 2 1 84 LYS HD2  H -13.884   1.021  -0.080 1.00 . B B . 462 LYS HD2  1 1 
        8 22227 2 1 84 LYS HD3  H -15.298  -0.030  -0.024 1.00 . B B . 462 LYS HD3  1 1 
        8 22228 2 1 84 LYS HE2  H -14.866  -0.170  -2.294 1.00 . B B . 462 LYS HE2  1 1 
        8 22229 2 1 84 LYS HE3  H -15.836   1.315  -2.316 1.00 . B B . 462 LYS HE3  1 1 
        8 22230 2 1 84 LYS HG2  H -16.762   1.962  -0.290 1.00 . B B . 462 LYS HG2  1 1 
        8 22231 2 1 84 LYS HG3  H -15.329   2.991  -0.278 1.00 . B B . 462 LYS HG3  1 1 
        8 22232 2 1 84 LYS HZ1  H -12.884   1.205  -1.979 1.00 . B B . 462 LYS HZ1  1 1 
        8 22233 2 1 84 LYS HZ2  H -13.682   1.626  -3.416 1.00 . B B . 462 LYS HZ2  1 1 
        8 22234 2 1 84 LYS HZ3  H -13.833   2.613  -2.041 1.00 . B B . 462 LYS HZ3  1 1 
        8 22235 2 1 84 LYS N    N -18.065   1.423   1.847 1.00 . B B . 462 LYS N    1 1 
        8 22236 2 1 84 LYS NZ   N -13.744   1.633  -2.378 1.00 . B B . 462 LYS NZ   1 1 
        8 22237 2 1 84 LYS O    O -15.600  -0.012   4.031 1.00 . B B . 462 LYS O    1 1 
        8 22238 2 1 85 LEU C    C -17.466  -0.232   6.320 1.00 . B B . 463 LEU C    1 1 
        8 22239 2 1 85 LEU CA   C -17.104   1.197   5.908 1.00 . B B . 463 LEU CA   1 1 
        8 22240 2 1 85 LEU CB   C -18.082   2.197   6.527 1.00 . B B . 463 LEU CB   1 1 
        8 22241 2 1 85 LEU CD1  C -17.715   3.511   8.618 1.00 . B B . 463 LEU CD1  1 1 
        8 22242 2 1 85 LEU CD2  C -19.321   1.598   8.611 1.00 . B B . 463 LEU CD2  1 1 
        8 22243 2 1 85 LEU CG   C -17.996   2.118   8.051 1.00 . B B . 463 LEU CG   1 1 
        8 22244 2 1 85 LEU H    H -17.953   1.963   4.081 1.00 . B B . 463 LEU H    1 1 
        8 22245 2 1 85 LEU HA   H -16.097   1.434   6.211 1.00 . B B . 463 LEU HA   1 1 
        8 22246 2 1 85 LEU HB2  H -17.831   3.195   6.201 1.00 . B B . 463 LEU HB2  1 1 
        8 22247 2 1 85 LEU HB3  H -19.088   1.958   6.213 1.00 . B B . 463 LEU HB3  1 1 
        8 22248 2 1 85 LEU HD11 H -17.258   4.125   7.856 1.00 . B B . 463 LEU HD11 1 1 
        8 22249 2 1 85 LEU HD12 H -18.642   3.964   8.937 1.00 . B B . 463 LEU HD12 1 1 
        8 22250 2 1 85 LEU HD13 H -17.046   3.427   9.462 1.00 . B B . 463 LEU HD13 1 1 
        8 22251 2 1 85 LEU HD21 H -20.142   2.104   8.123 1.00 . B B . 463 LEU HD21 1 1 
        8 22252 2 1 85 LEU HD22 H -19.395   0.535   8.432 1.00 . B B . 463 LEU HD22 1 1 
        8 22253 2 1 85 LEU HD23 H -19.363   1.788   9.673 1.00 . B B . 463 LEU HD23 1 1 
        8 22254 2 1 85 LEU HG   H -17.195   1.448   8.331 1.00 . B B . 463 LEU HG   1 1 
        8 22255 2 1 85 LEU N    N -17.260   1.368   4.434 1.00 . B B . 463 LEU N    1 1 
        8 22256 2 1 85 LEU O    O -16.796  -0.843   7.128 1.00 . B B . 463 LEU O    1 1 
        8 22257 2 1 86 LYS C    C -18.259  -3.169   5.202 1.00 . B B . 464 LYS C    1 1 
        8 22258 2 1 86 LYS CA   C -18.927  -2.157   6.137 1.00 . B B . 464 LYS CA   1 1 
        8 22259 2 1 86 LYS CB   C -20.445  -2.184   5.961 1.00 . B B . 464 LYS CB   1 1 
        8 22260 2 1 86 LYS CD   C -22.504  -3.347   6.769 1.00 . B B . 464 LYS CD   1 1 
        8 22261 2 1 86 LYS CE   C -23.156  -4.048   7.963 1.00 . B B . 464 LYS CE   1 1 
        8 22262 2 1 86 LYS CG   C -21.085  -2.913   7.143 1.00 . B B . 464 LYS CG   1 1 
        8 22263 2 1 86 LYS H    H -19.051  -0.258   5.124 1.00 . B B . 464 LYS H    1 1 
        8 22264 2 1 86 LYS HA   H -18.672  -2.366   7.164 1.00 . B B . 464 LYS HA   1 1 
        8 22265 2 1 86 LYS HB2  H -20.820  -1.172   5.915 1.00 . B B . 464 LYS HB2  1 1 
        8 22266 2 1 86 LYS HB3  H -20.692  -2.701   5.046 1.00 . B B . 464 LYS HB3  1 1 
        8 22267 2 1 86 LYS HD2  H -23.086  -2.477   6.500 1.00 . B B . 464 LYS HD2  1 1 
        8 22268 2 1 86 LYS HD3  H -22.464  -4.027   5.932 1.00 . B B . 464 LYS HD3  1 1 
        8 22269 2 1 86 LYS HE2  H -22.787  -5.061   8.050 1.00 . B B . 464 LYS HE2  1 1 
        8 22270 2 1 86 LYS HE3  H -22.969  -3.498   8.872 1.00 . B B . 464 LYS HE3  1 1 
        8 22271 2 1 86 LYS HG2  H -20.495  -3.784   7.391 1.00 . B B . 464 LYS HG2  1 1 
        8 22272 2 1 86 LYS HG3  H -21.126  -2.251   7.995 1.00 . B B . 464 LYS HG3  1 1 
        8 22273 2 1 86 LYS HZ1  H -24.938  -3.071   7.513 1.00 . B B . 464 LYS HZ1  1 1 
        8 22274 2 1 86 LYS HZ2  H -24.788  -4.604   6.797 1.00 . B B . 464 LYS HZ2  1 1 
        8 22275 2 1 86 LYS HZ3  H -25.135  -4.473   8.452 1.00 . B B . 464 LYS HZ3  1 1 
        8 22276 2 1 86 LYS N    N -18.522  -0.768   5.773 1.00 . B B . 464 LYS N    1 1 
        8 22277 2 1 86 LYS NZ   N -24.614  -4.050   7.658 1.00 . B B . 464 LYS NZ   1 1 
        8 22278 2 1 86 LYS O    O -17.920  -4.266   5.600 1.00 . B B . 464 LYS O    1 1 
        8 22279 2 1 87 GLU C    C -16.099  -4.269   3.562 1.00 . B B . 465 GLU C    1 1 
        8 22280 2 1 87 GLU CA   C -17.430  -3.756   3.001 1.00 . B B . 465 GLU CA   1 1 
        8 22281 2 1 87 GLU CB   C -17.194  -2.932   1.735 1.00 . B B . 465 GLU CB   1 1 
        8 22282 2 1 87 GLU CD   C -18.285  -4.177  -0.138 1.00 . B B . 465 GLU CD   1 1 
        8 22283 2 1 87 GLU CG   C -18.432  -3.007   0.838 1.00 . B B . 465 GLU CG   1 1 
        8 22284 2 1 87 GLU H    H -18.354  -1.923   3.660 1.00 . B B . 465 GLU H    1 1 
        8 22285 2 1 87 GLU HA   H -18.091  -4.580   2.786 1.00 . B B . 465 GLU HA   1 1 
        8 22286 2 1 87 GLU HB2  H -17.007  -1.903   2.004 1.00 . B B . 465 GLU HB2  1 1 
        8 22287 2 1 87 GLU HB3  H -16.343  -3.326   1.202 1.00 . B B . 465 GLU HB3  1 1 
        8 22288 2 1 87 GLU HG2  H -19.311  -3.157   1.449 1.00 . B B . 465 GLU HG2  1 1 
        8 22289 2 1 87 GLU HG3  H -18.531  -2.087   0.282 1.00 . B B . 465 GLU HG3  1 1 
        8 22290 2 1 87 GLU N    N -18.072  -2.812   3.962 1.00 . B B . 465 GLU N    1 1 
        8 22291 2 1 87 GLU O    O -15.911  -5.454   3.751 1.00 . B B . 465 GLU O    1 1 
        8 22292 2 1 87 GLU OE1  O -17.893  -5.245   0.301 1.00 . B B . 465 GLU OE1  1 1 
        8 22293 2 1 87 GLU OE2  O -18.567  -3.983  -1.309 1.00 . B B . 465 GLU OE2  1 1 
        8 22294 2 1 88 LEU C    C -14.048  -4.649   5.645 1.00 . B B . 466 LEU C    1 1 
        8 22295 2 1 88 LEU CA   C -13.856  -3.824   4.368 1.00 . B B . 466 LEU CA   1 1 
        8 22296 2 1 88 LEU CB   C -13.108  -2.526   4.677 1.00 . B B . 466 LEU CB   1 1 
        8 22297 2 1 88 LEU CD1  C -12.119  -0.491   3.616 1.00 . B B . 466 LEU CD1  1 1 
        8 22298 2 1 88 LEU CD2  C -11.335  -2.762   2.933 1.00 . B B . 466 LEU CD2  1 1 
        8 22299 2 1 88 LEU CG   C -12.547  -1.941   3.380 1.00 . B B . 466 LEU CG   1 1 
        8 22300 2 1 88 LEU H    H -15.346  -2.434   3.663 1.00 . B B . 466 LEU H    1 1 
        8 22301 2 1 88 LEU HA   H -13.314  -4.393   3.630 1.00 . B B . 466 LEU HA   1 1 
        8 22302 2 1 88 LEU HB2  H -13.786  -1.818   5.130 1.00 . B B . 466 LEU HB2  1 1 
        8 22303 2 1 88 LEU HB3  H -12.296  -2.733   5.357 1.00 . B B . 466 LEU HB3  1 1 
        8 22304 2 1 88 LEU HD11 H -11.599  -0.418   4.560 1.00 . B B . 466 LEU HD11 1 1 
        8 22305 2 1 88 LEU HD12 H -11.463  -0.175   2.818 1.00 . B B . 466 LEU HD12 1 1 
        8 22306 2 1 88 LEU HD13 H -12.993   0.144   3.636 1.00 . B B . 466 LEU HD13 1 1 
        8 22307 2 1 88 LEU HD21 H -11.527  -3.811   3.107 1.00 . B B . 466 LEU HD21 1 1 
        8 22308 2 1 88 LEU HD22 H -11.158  -2.598   1.881 1.00 . B B . 466 LEU HD22 1 1 
        8 22309 2 1 88 LEU HD23 H -10.466  -2.457   3.496 1.00 . B B . 466 LEU HD23 1 1 
        8 22310 2 1 88 LEU HG   H -13.307  -1.971   2.613 1.00 . B B . 466 LEU HG   1 1 
        8 22311 2 1 88 LEU N    N -15.175  -3.386   3.825 1.00 . B B . 466 LEU N    1 1 
        8 22312 2 1 88 LEU O    O -13.187  -5.412   6.035 1.00 . B B . 466 LEU O    1 1 
        8 22313 2 1 89 GLY C    C -16.169  -6.563   7.220 1.00 . B B . 467 GLY C    1 1 
        8 22314 2 1 89 GLY CA   C -15.407  -5.277   7.548 1.00 . B B . 467 GLY CA   1 1 
        8 22315 2 1 89 GLY H    H -15.850  -3.879   5.968 1.00 . B B . 467 GLY H    1 1 
        8 22316 2 1 89 GLY HA2  H -14.459  -5.525   8.003 1.00 . B B . 467 GLY HA2  1 1 
        8 22317 2 1 89 GLY HA3  H -15.991  -4.682   8.234 1.00 . B B . 467 GLY HA3  1 1 
        8 22318 2 1 89 GLY N    N -15.168  -4.501   6.297 1.00 . B B . 467 GLY N    1 1 
        8 22319 2 1 89 GLY O    O -16.020  -7.569   7.883 1.00 . B B . 467 GLY O    1 1 
        8 22320 2 1 90 MET C    C -16.977  -8.594   4.820 1.00 . B B . 468 MET C    1 1 
        8 22321 2 1 90 MET CA   C -17.758  -7.759   5.836 1.00 . B B . 468 MET CA   1 1 
        8 22322 2 1 90 MET CB   C -19.055  -7.238   5.218 1.00 . B B . 468 MET CB   1 1 
        8 22323 2 1 90 MET CE   C -21.625 -10.364   5.745 1.00 . B B . 468 MET CE   1 1 
        8 22324 2 1 90 MET CG   C -20.240  -8.029   5.774 1.00 . B B . 468 MET CG   1 1 
        8 22325 2 1 90 MET H    H -17.094  -5.714   5.681 1.00 . B B . 468 MET H    1 1 
        8 22326 2 1 90 MET HA   H -17.976  -8.343   6.712 1.00 . B B . 468 MET HA   1 1 
        8 22327 2 1 90 MET HB2  H -19.173  -6.191   5.461 1.00 . B B . 468 MET HB2  1 1 
        8 22328 2 1 90 MET HB3  H -19.016  -7.356   4.146 1.00 . B B . 468 MET HB3  1 1 
        8 22329 2 1 90 MET HE1  H -21.562  -9.947   6.737 1.00 . B B . 468 MET HE1  1 1 
        8 22330 2 1 90 MET HE2  H -22.662 -10.420   5.445 1.00 . B B . 468 MET HE2  1 1 
        8 22331 2 1 90 MET HE3  H -21.189 -11.354   5.744 1.00 . B B . 468 MET HE3  1 1 
        8 22332 2 1 90 MET HG2  H -19.956  -8.493   6.707 1.00 . B B . 468 MET HG2  1 1 
        8 22333 2 1 90 MET HG3  H -21.073  -7.362   5.940 1.00 . B B . 468 MET HG3  1 1 
        8 22334 2 1 90 MET N    N -16.986  -6.537   6.203 1.00 . B B . 468 MET N    1 1 
        8 22335 2 1 90 MET O    O -16.921  -9.805   4.906 1.00 . B B . 468 MET O    1 1 
        8 22336 2 1 90 MET SD   S -20.720  -9.308   4.587 1.00 . B B . 468 MET SD   1 1 
        8 22337 2 1 91 GLU C    C -14.107  -8.694   3.183 1.00 . B B . 469 GLU C    1 1 
        8 22338 2 1 91 GLU CA   C -15.597  -8.709   2.833 1.00 . B B . 469 GLU CA   1 1 
        8 22339 2 1 91 GLU CB   C -15.850  -7.968   1.520 1.00 . B B . 469 GLU CB   1 1 
        8 22340 2 1 91 GLU CD   C -16.145  -8.232  -0.948 1.00 . B B . 469 GLU CD   1 1 
        8 22341 2 1 91 GLU CG   C -15.870  -8.970   0.363 1.00 . B B . 469 GLU CG   1 1 
        8 22342 2 1 91 GLU H    H -16.435  -6.980   3.809 1.00 . B B . 469 GLU H    1 1 
        8 22343 2 1 91 GLU HA   H -15.957  -9.723   2.759 1.00 . B B . 469 GLU HA   1 1 
        8 22344 2 1 91 GLU HB2  H -16.802  -7.458   1.571 1.00 . B B . 469 GLU HB2  1 1 
        8 22345 2 1 91 GLU HB3  H -15.064  -7.247   1.355 1.00 . B B . 469 GLU HB3  1 1 
        8 22346 2 1 91 GLU HG2  H -14.913  -9.468   0.304 1.00 . B B . 469 GLU HG2  1 1 
        8 22347 2 1 91 GLU HG3  H -16.646  -9.700   0.534 1.00 . B B . 469 GLU HG3  1 1 
        8 22348 2 1 91 GLU N    N -16.375  -7.956   3.858 1.00 . B B . 469 GLU N    1 1 
        8 22349 2 1 91 GLU O    O -13.340  -8.145   2.409 1.00 . B B . 469 GLU O    1 1 
        8 22350 2 1 91 GLU OXT  O -13.757  -9.231   4.222 1.00 . B B . 469 GLU OXT  1 1 
        8 22351 2 1 91 GLU OE1  O -15.511  -7.216  -1.177 1.00 . B B . 469 GLU OE1  1 1 
        8 22352 2 1 91 GLU OE2  O -16.986  -8.696  -1.700 1.00 . B B . 469 GLU OE2  1 1 
        9 22353 1 1  1 MET C    C  34.642  -4.190 -18.525 1.00 . A A . 379 MET C    1 1 
        9 22354 1 1  1 MET CA   C  35.530  -3.284 -19.383 1.00 . A A . 379 MET CA   1 1 
        9 22355 1 1  1 MET CB   C  35.144  -3.399 -20.858 1.00 . A A . 379 MET CB   1 1 
        9 22356 1 1  1 MET CE   C  33.514  -1.753 -23.810 1.00 . A A . 379 MET CE   1 1 
        9 22357 1 1  1 MET CG   C  34.201  -2.254 -21.231 1.00 . A A . 379 MET CG   1 1 
        9 22358 1 1  1 MET H1   H  37.273  -3.723 -18.331 1.00 . A A . 379 MET H1   1 1 
        9 22359 1 1  1 MET H2   H  37.018  -4.709 -19.691 1.00 . A A . 379 MET H2   1 1 
        9 22360 1 1  1 MET H3   H  37.543  -3.108 -19.891 1.00 . A A . 379 MET H3   1 1 
        9 22361 1 1  1 MET HA   H  35.449  -2.259 -19.059 1.00 . A A . 379 MET HA   1 1 
        9 22362 1 1  1 MET HB2  H  36.035  -3.346 -21.468 1.00 . A A . 379 MET HB2  1 1 
        9 22363 1 1  1 MET HB3  H  34.647  -4.342 -21.028 1.00 . A A . 379 MET HB3  1 1 
        9 22364 1 1  1 MET HE1  H  34.558  -1.510 -23.701 1.00 . A A . 379 MET HE1  1 1 
        9 22365 1 1  1 MET HE2  H  33.360  -2.261 -24.751 1.00 . A A . 379 MET HE2  1 1 
        9 22366 1 1  1 MET HE3  H  32.930  -0.844 -23.784 1.00 . A A . 379 MET HE3  1 1 
        9 22367 1 1  1 MET HG2  H  33.681  -1.915 -20.347 1.00 . A A . 379 MET HG2  1 1 
        9 22368 1 1  1 MET HG3  H  34.773  -1.438 -21.647 1.00 . A A . 379 MET HG3  1 1 
        9 22369 1 1  1 MET N    N  36.948  -3.741 -19.320 1.00 . A A . 379 MET N    1 1 
        9 22370 1 1  1 MET O    O  34.929  -5.355 -18.334 1.00 . A A . 379 MET O    1 1 
        9 22371 1 1  1 MET SD   S  33.000  -2.835 -22.454 1.00 . A A . 379 MET SD   1 1 
        9 22372 1 1  2 ASP C    C  31.304  -4.667 -17.861 1.00 . A A . 380 ASP C    1 1 
        9 22373 1 1  2 ASP CA   C  32.658  -4.495 -17.166 1.00 . A A . 380 ASP CA   1 1 
        9 22374 1 1  2 ASP CB   C  32.496  -3.711 -15.863 1.00 . A A . 380 ASP CB   1 1 
        9 22375 1 1  2 ASP CG   C  33.324  -4.375 -14.762 1.00 . A A . 380 ASP CG   1 1 
        9 22376 1 1  2 ASP H    H  33.351  -2.723 -18.176 1.00 . A A . 380 ASP H    1 1 
        9 22377 1 1  2 ASP HA   H  33.104  -5.456 -16.965 1.00 . A A . 380 ASP HA   1 1 
        9 22378 1 1  2 ASP HB2  H  32.838  -2.697 -16.009 1.00 . A A . 380 ASP HB2  1 1 
        9 22379 1 1  2 ASP HB3  H  31.456  -3.702 -15.574 1.00 . A A . 380 ASP HB3  1 1 
        9 22380 1 1  2 ASP N    N  33.565  -3.665 -18.009 1.00 . A A . 380 ASP N    1 1 
        9 22381 1 1  2 ASP O    O  30.461  -3.794 -17.822 1.00 . A A . 380 ASP O    1 1 
        9 22382 1 1  2 ASP OD1  O  34.539  -4.358 -14.869 1.00 . A A . 380 ASP OD1  1 1 
        9 22383 1 1  2 ASP OD2  O  32.728  -4.890 -13.829 1.00 . A A . 380 ASP OD2  1 1 
        9 22384 1 1  3 LEU C    C  28.724  -6.464 -18.196 1.00 . A A . 381 LEU C    1 1 
        9 22385 1 1  3 LEU CA   C  29.794  -6.010 -19.197 1.00 . A A . 381 LEU CA   1 1 
        9 22386 1 1  3 LEU CB   C  30.078  -7.113 -20.217 1.00 . A A . 381 LEU CB   1 1 
        9 22387 1 1  3 LEU CD1  C  32.031  -6.089 -21.391 1.00 . A A . 381 LEU CD1  1 1 
        9 22388 1 1  3 LEU CD2  C  30.407  -7.495 -22.664 1.00 . A A . 381 LEU CD2  1 1 
        9 22389 1 1  3 LEU CG   C  30.560  -6.485 -21.525 1.00 . A A . 381 LEU CG   1 1 
        9 22390 1 1  3 LEU H    H  31.786  -6.477 -18.519 1.00 . A A . 381 LEU H    1 1 
        9 22391 1 1  3 LEU HA   H  29.480  -5.112 -19.704 1.00 . A A . 381 LEU HA   1 1 
        9 22392 1 1  3 LEU HB2  H  30.843  -7.772 -19.830 1.00 . A A . 381 LEU HB2  1 1 
        9 22393 1 1  3 LEU HB3  H  29.176  -7.676 -20.400 1.00 . A A . 381 LEU HB3  1 1 
        9 22394 1 1  3 LEU HD11 H  32.562  -6.854 -20.844 1.00 . A A . 381 LEU HD11 1 1 
        9 22395 1 1  3 LEU HD12 H  32.466  -5.982 -22.374 1.00 . A A . 381 LEU HD12 1 1 
        9 22396 1 1  3 LEU HD13 H  32.105  -5.151 -20.861 1.00 . A A . 381 LEU HD13 1 1 
        9 22397 1 1  3 LEU HD21 H  29.875  -8.364 -22.305 1.00 . A A . 381 LEU HD21 1 1 
        9 22398 1 1  3 LEU HD22 H  29.854  -7.044 -23.474 1.00 . A A . 381 LEU HD22 1 1 
        9 22399 1 1  3 LEU HD23 H  31.384  -7.791 -23.016 1.00 . A A . 381 LEU HD23 1 1 
        9 22400 1 1  3 LEU HG   H  29.970  -5.605 -21.739 1.00 . A A . 381 LEU HG   1 1 
        9 22401 1 1  3 LEU N    N  31.092  -5.786 -18.498 1.00 . A A . 381 LEU N    1 1 
        9 22402 1 1  3 LEU O    O  29.035  -7.073 -17.193 1.00 . A A . 381 LEU O    1 1 
        9 22403 1 1  4 PRO C    C  26.066  -8.028 -17.743 1.00 . A A . 382 PRO C    1 1 
        9 22404 1 1  4 PRO CA   C  26.367  -6.533 -17.610 1.00 . A A . 382 PRO CA   1 1 
        9 22405 1 1  4 PRO CB   C  25.198  -5.697 -18.121 1.00 . A A . 382 PRO CB   1 1 
        9 22406 1 1  4 PRO CD   C  27.022  -5.416 -19.688 1.00 . A A . 382 PRO CD   1 1 
        9 22407 1 1  4 PRO CG   C  25.520  -5.405 -19.553 1.00 . A A . 382 PRO CG   1 1 
        9 22408 1 1  4 PRO HA   H  26.587  -6.275 -16.587 1.00 . A A . 382 PRO HA   1 1 
        9 22409 1 1  4 PRO HB2  H  24.277  -6.260 -18.048 1.00 . A A . 382 PRO HB2  1 1 
        9 22410 1 1  4 PRO HB3  H  25.123  -4.777 -17.565 1.00 . A A . 382 PRO HB3  1 1 
        9 22411 1 1  4 PRO HD2  H  27.316  -5.930 -20.594 1.00 . A A . 382 PRO HD2  1 1 
        9 22412 1 1  4 PRO HD3  H  27.411  -4.410 -19.679 1.00 . A A . 382 PRO HD3  1 1 
        9 22413 1 1  4 PRO HG2  H  25.085  -6.164 -20.189 1.00 . A A . 382 PRO HG2  1 1 
        9 22414 1 1  4 PRO HG3  H  25.139  -4.433 -19.825 1.00 . A A . 382 PRO HG3  1 1 
        9 22415 1 1  4 PRO N    N  27.487  -6.149 -18.502 1.00 . A A . 382 PRO N    1 1 
        9 22416 1 1  4 PRO O    O  26.048  -8.757 -16.771 1.00 . A A . 382 PRO O    1 1 
        9 22417 1 1  5 GLY C    C  25.732 -10.305 -20.607 1.00 . A A . 383 GLY C    1 1 
        9 22418 1 1  5 GLY CA   C  25.527  -9.936 -19.136 1.00 . A A . 383 GLY CA   1 1 
        9 22419 1 1  5 GLY H    H  25.848  -7.885 -19.712 1.00 . A A . 383 GLY H    1 1 
        9 22420 1 1  5 GLY HA2  H  26.189 -10.528 -18.520 1.00 . A A . 383 GLY HA2  1 1 
        9 22421 1 1  5 GLY HA3  H  24.503 -10.132 -18.859 1.00 . A A . 383 GLY HA3  1 1 
        9 22422 1 1  5 GLY N    N  25.828  -8.490 -18.941 1.00 . A A . 383 GLY N    1 1 
        9 22423 1 1  5 GLY O    O  25.354  -9.572 -21.499 1.00 . A A . 383 GLY O    1 1 
        9 22424 1 1  6 GLU C    C  25.236 -12.269 -22.932 1.00 . A A . 384 GLU C    1 1 
        9 22425 1 1  6 GLU CA   C  26.557 -11.850 -22.282 1.00 . A A . 384 GLU CA   1 1 
        9 22426 1 1  6 GLU CB   C  27.513 -13.040 -22.196 1.00 . A A . 384 GLU CB   1 1 
        9 22427 1 1  6 GLU CD   C  29.634 -13.630 -23.378 1.00 . A A . 384 GLU CD   1 1 
        9 22428 1 1  6 GLU CG   C  28.157 -13.277 -23.563 1.00 . A A . 384 GLU CG   1 1 
        9 22429 1 1  6 GLU H    H  26.626 -12.013 -20.133 1.00 . A A . 384 GLU H    1 1 
        9 22430 1 1  6 GLU HA   H  27.015 -11.049 -22.840 1.00 . A A . 384 GLU HA   1 1 
        9 22431 1 1  6 GLU HB2  H  28.281 -12.832 -21.464 1.00 . A A . 384 GLU HB2  1 1 
        9 22432 1 1  6 GLU HB3  H  26.964 -13.922 -21.901 1.00 . A A . 384 GLU HB3  1 1 
        9 22433 1 1  6 GLU HG2  H  27.651 -14.089 -24.063 1.00 . A A . 384 GLU HG2  1 1 
        9 22434 1 1  6 GLU HG3  H  28.076 -12.380 -24.158 1.00 . A A . 384 GLU HG3  1 1 
        9 22435 1 1  6 GLU N    N  26.328 -11.436 -20.867 1.00 . A A . 384 GLU N    1 1 
        9 22436 1 1  6 GLU O    O  24.290 -12.633 -22.262 1.00 . A A . 384 GLU O    1 1 
        9 22437 1 1  6 GLU OE1  O  29.941 -14.334 -22.430 1.00 . A A . 384 GLU OE1  1 1 
        9 22438 1 1  6 GLU OE2  O  30.433 -13.190 -24.188 1.00 . A A . 384 GLU OE2  1 1 
        9 22439 1 1  7 LEU C    C  22.715 -11.845 -24.350 1.00 . A A . 385 LEU C    1 1 
        9 22440 1 1  7 LEU CA   C  23.904 -12.617 -24.928 1.00 . A A . 385 LEU CA   1 1 
        9 22441 1 1  7 LEU CB   C  23.756 -14.114 -24.653 1.00 . A A . 385 LEU CB   1 1 
        9 22442 1 1  7 LEU CD1  C  24.633 -15.281 -26.682 1.00 . A A . 385 LEU CD1  1 1 
        9 22443 1 1  7 LEU CD2  C  22.515 -16.059 -25.608 1.00 . A A . 385 LEU CD2  1 1 
        9 22444 1 1  7 LEU CG   C  23.368 -14.833 -25.946 1.00 . A A . 385 LEU CG   1 1 
        9 22445 1 1  7 LEU H    H  25.938 -11.924 -24.758 1.00 . A A . 385 LEU H    1 1 
        9 22446 1 1  7 LEU HA   H  23.987 -12.443 -25.989 1.00 . A A . 385 LEU HA   1 1 
        9 22447 1 1  7 LEU HB2  H  24.695 -14.507 -24.289 1.00 . A A . 385 LEU HB2  1 1 
        9 22448 1 1  7 LEU HB3  H  22.987 -14.270 -23.912 1.00 . A A . 385 LEU HB3  1 1 
        9 22449 1 1  7 LEU HD11 H  25.493 -15.130 -26.046 1.00 . A A . 385 LEU HD11 1 1 
        9 22450 1 1  7 LEU HD12 H  24.552 -16.328 -26.934 1.00 . A A . 385 LEU HD12 1 1 
        9 22451 1 1  7 LEU HD13 H  24.747 -14.701 -27.586 1.00 . A A . 385 LEU HD13 1 1 
        9 22452 1 1  7 LEU HD21 H  22.991 -16.623 -24.820 1.00 . A A . 385 LEU HD21 1 1 
        9 22453 1 1  7 LEU HD22 H  21.537 -15.737 -25.281 1.00 . A A . 385 LEU HD22 1 1 
        9 22454 1 1  7 LEU HD23 H  22.414 -16.680 -26.486 1.00 . A A . 385 LEU HD23 1 1 
        9 22455 1 1  7 LEU HG   H  22.803 -14.162 -26.576 1.00 . A A . 385 LEU HG   1 1 
        9 22456 1 1  7 LEU N    N  25.164 -12.220 -24.234 1.00 . A A . 385 LEU N    1 1 
        9 22457 1 1  7 LEU O    O  22.874 -10.816 -23.725 1.00 . A A . 385 LEU O    1 1 
        9 22458 1 1  8 PHE C    C  19.526 -12.566 -23.104 1.00 . A A . 386 PHE C    1 1 
        9 22459 1 1  8 PHE CA   C  20.323 -11.631 -24.017 1.00 . A A . 386 PHE CA   1 1 
        9 22460 1 1  8 PHE CB   C  19.498 -11.259 -25.249 1.00 . A A . 386 PHE CB   1 1 
        9 22461 1 1  8 PHE CD1  C  20.080  -8.795 -25.208 1.00 . A A . 386 PHE CD1  1 1 
        9 22462 1 1  8 PHE CD2  C  20.629 -10.108 -27.200 1.00 . A A . 386 PHE CD2  1 1 
        9 22463 1 1  8 PHE CE1  C  20.625  -7.642 -25.819 1.00 . A A . 386 PHE CE1  1 1 
        9 22464 1 1  8 PHE CE2  C  21.174  -8.955 -27.809 1.00 . A A . 386 PHE CE2  1 1 
        9 22465 1 1  8 PHE CG   C  20.082 -10.027 -25.899 1.00 . A A . 386 PHE CG   1 1 
        9 22466 1 1  8 PHE CZ   C  21.172  -7.723 -27.119 1.00 . A A . 386 PHE CZ   1 1 
        9 22467 1 1  8 PHE H    H  21.416 -13.168 -25.061 1.00 . A A . 386 PHE H    1 1 
        9 22468 1 1  8 PHE HA   H  20.615 -10.739 -23.485 1.00 . A A . 386 PHE HA   1 1 
        9 22469 1 1  8 PHE HB2  H  19.514 -12.078 -25.953 1.00 . A A . 386 PHE HB2  1 1 
        9 22470 1 1  8 PHE HB3  H  18.479 -11.058 -24.952 1.00 . A A . 386 PHE HB3  1 1 
        9 22471 1 1  8 PHE HD1  H  19.662  -8.733 -24.215 1.00 . A A . 386 PHE HD1  1 1 
        9 22472 1 1  8 PHE HD2  H  20.631 -11.050 -27.727 1.00 . A A . 386 PHE HD2  1 1 
        9 22473 1 1  8 PHE HE1  H  20.624  -6.699 -25.291 1.00 . A A . 386 PHE HE1  1 1 
        9 22474 1 1  8 PHE HE2  H  21.592  -9.016 -28.804 1.00 . A A . 386 PHE HE2  1 1 
        9 22475 1 1  8 PHE HZ   H  21.588  -6.842 -27.585 1.00 . A A . 386 PHE HZ   1 1 
        9 22476 1 1  8 PHE N    N  21.523 -12.335 -24.554 1.00 . A A . 386 PHE N    1 1 
        9 22477 1 1  8 PHE O    O  19.487 -13.763 -23.308 1.00 . A A . 386 PHE O    1 1 
        9 22478 1 1  9 GLU C    C  16.600 -12.762 -21.498 1.00 . A A . 387 GLU C    1 1 
        9 22479 1 1  9 GLU CA   C  18.091 -12.889 -21.179 1.00 . A A . 387 GLU CA   1 1 
        9 22480 1 1  9 GLU CB   C  18.388 -12.353 -19.777 1.00 . A A . 387 GLU CB   1 1 
        9 22481 1 1  9 GLU CD   C  18.676 -14.162 -18.076 1.00 . A A . 387 GLU CD   1 1 
        9 22482 1 1  9 GLU CG   C  17.670 -13.219 -18.740 1.00 . A A . 387 GLU CG   1 1 
        9 22483 1 1  9 GLU H    H  18.930 -11.061 -21.954 1.00 . A A . 387 GLU H    1 1 
        9 22484 1 1  9 GLU HA   H  18.408 -13.917 -21.256 1.00 . A A . 387 GLU HA   1 1 
        9 22485 1 1  9 GLU HB2  H  19.452 -12.383 -19.598 1.00 . A A . 387 GLU HB2  1 1 
        9 22486 1 1  9 GLU HB3  H  18.036 -11.336 -19.698 1.00 . A A . 387 GLU HB3  1 1 
        9 22487 1 1  9 GLU HG2  H  17.220 -12.584 -17.990 1.00 . A A . 387 GLU HG2  1 1 
        9 22488 1 1  9 GLU HG3  H  16.901 -13.801 -19.226 1.00 . A A . 387 GLU HG3  1 1 
        9 22489 1 1  9 GLU N    N  18.888 -12.029 -22.100 1.00 . A A . 387 GLU N    1 1 
        9 22490 1 1  9 GLU O    O  16.102 -11.685 -21.763 1.00 . A A . 387 GLU O    1 1 
        9 22491 1 1  9 GLU OE1  O  19.322 -13.738 -17.132 1.00 . A A . 387 GLU OE1  1 1 
        9 22492 1 1  9 GLU OE2  O  18.781 -15.293 -18.522 1.00 . A A . 387 GLU OE2  1 1 
        9 22493 1 1 10 ALA C    C  13.610 -13.781 -20.486 1.00 . A A . 388 ALA C    1 1 
        9 22494 1 1 10 ALA CA   C  14.425 -13.792 -21.783 1.00 . A A . 388 ALA CA   1 1 
        9 22495 1 1 10 ALA CB   C  14.137 -15.060 -22.586 1.00 . A A . 388 ALA CB   1 1 
        9 22496 1 1 10 ALA H    H  16.304 -14.710 -21.264 1.00 . A A . 388 ALA H    1 1 
        9 22497 1 1 10 ALA HA   H  14.199 -12.921 -22.378 1.00 . A A . 388 ALA HA   1 1 
        9 22498 1 1 10 ALA HB1  H  14.962 -15.749 -22.480 1.00 . A A . 388 ALA HB1  1 1 
        9 22499 1 1 10 ALA HB2  H  13.232 -15.523 -22.218 1.00 . A A . 388 ALA HB2  1 1 
        9 22500 1 1 10 ALA HB3  H  14.012 -14.806 -23.629 1.00 . A A . 388 ALA HB3  1 1 
        9 22501 1 1 10 ALA N    N  15.883 -13.852 -21.479 1.00 . A A . 388 ALA N    1 1 
        9 22502 1 1 10 ALA O    O  13.071 -12.767 -20.089 1.00 . A A . 388 ALA O    1 1 
        9 22503 1 1 11 SER C    C  13.512 -14.289 -17.421 1.00 . A A . 389 SER C    1 1 
        9 22504 1 1 11 SER CA   C  12.731 -14.956 -18.557 1.00 . A A . 389 SER CA   1 1 
        9 22505 1 1 11 SER CB   C  12.542 -16.447 -18.274 1.00 . A A . 389 SER CB   1 1 
        9 22506 1 1 11 SER H    H  13.954 -15.709 -20.165 1.00 . A A . 389 SER H    1 1 
        9 22507 1 1 11 SER HA   H  11.771 -14.482 -18.685 1.00 . A A . 389 SER HA   1 1 
        9 22508 1 1 11 SER HB2  H  11.791 -16.579 -17.514 1.00 . A A . 389 SER HB2  1 1 
        9 22509 1 1 11 SER HB3  H  12.227 -16.946 -19.180 1.00 . A A . 389 SER HB3  1 1 
        9 22510 1 1 11 SER HG   H  14.444 -16.806 -18.475 1.00 . A A . 389 SER HG   1 1 
        9 22511 1 1 11 SER N    N  13.514 -14.902 -19.827 1.00 . A A . 389 SER N    1 1 
        9 22512 1 1 11 SER O    O  14.688 -14.532 -17.237 1.00 . A A . 389 SER O    1 1 
        9 22513 1 1 11 SER OG   O  13.772 -16.996 -17.817 1.00 . A A . 389 SER OG   1 1 
        9 22514 1 1 12 THR C    C  12.874 -13.084 -14.205 1.00 . A A . 390 THR C    1 1 
        9 22515 1 1 12 THR CA   C  13.570 -12.769 -15.535 1.00 . A A . 390 THR CA   1 1 
        9 22516 1 1 12 THR CB   C  13.471 -11.276 -15.853 1.00 . A A . 390 THR CB   1 1 
        9 22517 1 1 12 THR CG2  C  14.124 -10.996 -17.206 1.00 . A A . 390 THR CG2  1 1 
        9 22518 1 1 12 THR H    H  11.916 -13.269 -16.824 1.00 . A A . 390 THR H    1 1 
        9 22519 1 1 12 THR HA   H  14.605 -13.071 -15.500 1.00 . A A . 390 THR HA   1 1 
        9 22520 1 1 12 THR HB   H  13.981 -10.710 -15.088 1.00 . A A . 390 THR HB   1 1 
        9 22521 1 1 12 THR HG1  H  11.736 -11.195 -16.728 1.00 . A A . 390 THR HG1  1 1 
        9 22522 1 1 12 THR HG21 H  14.110 -11.894 -17.806 1.00 . A A . 390 THR HG21 1 1 
        9 22523 1 1 12 THR HG22 H  13.577 -10.216 -17.715 1.00 . A A . 390 THR HG22 1 1 
        9 22524 1 1 12 THR HG23 H  15.145 -10.680 -17.056 1.00 . A A . 390 THR HG23 1 1 
        9 22525 1 1 12 THR N    N  12.865 -13.450 -16.659 1.00 . A A . 390 THR N    1 1 
        9 22526 1 1 12 THR O    O  11.718 -13.459 -14.189 1.00 . A A . 390 THR O    1 1 
        9 22527 1 1 12 THR OG1  O  12.104 -10.892 -15.895 1.00 . A A . 390 THR OG1  1 1 
        9 22528 1 1 13 PRO C    C  12.042 -12.098 -11.388 1.00 . A A . 391 PRO C    1 1 
        9 22529 1 1 13 PRO CA   C  13.033 -13.196 -11.784 1.00 . A A . 391 PRO CA   1 1 
        9 22530 1 1 13 PRO CB   C  14.253 -13.186 -10.867 1.00 . A A . 391 PRO CB   1 1 
        9 22531 1 1 13 PRO CD   C  15.001 -12.475 -13.052 1.00 . A A . 391 PRO CD   1 1 
        9 22532 1 1 13 PRO CG   C  15.265 -12.341 -11.574 1.00 . A A . 391 PRO CG   1 1 
        9 22533 1 1 13 PRO HA   H  12.560 -14.165 -11.760 1.00 . A A . 391 PRO HA   1 1 
        9 22534 1 1 13 PRO HB2  H  13.998 -12.751  -9.911 1.00 . A A . 391 PRO HB2  1 1 
        9 22535 1 1 13 PRO HB3  H  14.634 -14.187 -10.737 1.00 . A A . 391 PRO HB3  1 1 
        9 22536 1 1 13 PRO HD2  H  15.124 -11.519 -13.545 1.00 . A A . 391 PRO HD2  1 1 
        9 22537 1 1 13 PRO HD3  H  15.650 -13.216 -13.488 1.00 . A A . 391 PRO HD3  1 1 
        9 22538 1 1 13 PRO HG2  H  15.160 -11.310 -11.269 1.00 . A A . 391 PRO HG2  1 1 
        9 22539 1 1 13 PRO HG3  H  16.261 -12.693 -11.350 1.00 . A A . 391 PRO HG3  1 1 
        9 22540 1 1 13 PRO N    N  13.601 -12.922 -13.127 1.00 . A A . 391 PRO N    1 1 
        9 22541 1 1 13 PRO O    O  11.776 -11.187 -12.147 1.00 . A A . 391 PRO O    1 1 
        9 22542 1 1 14 ASP C    C  10.926 -10.586  -8.393 1.00 . A A . 392 ASP C    1 1 
        9 22543 1 1 14 ASP CA   C  10.522 -11.138  -9.762 1.00 . A A . 392 ASP CA   1 1 
        9 22544 1 1 14 ASP CB   C   9.179 -11.865  -9.671 1.00 . A A . 392 ASP CB   1 1 
        9 22545 1 1 14 ASP CG   C   8.413 -11.693 -10.984 1.00 . A A . 392 ASP CG   1 1 
        9 22546 1 1 14 ASP H    H  11.724 -12.920  -9.609 1.00 . A A . 392 ASP H    1 1 
        9 22547 1 1 14 ASP HA   H  10.461 -10.342 -10.488 1.00 . A A . 392 ASP HA   1 1 
        9 22548 1 1 14 ASP HB2  H   9.352 -12.916  -9.489 1.00 . A A . 392 ASP HB2  1 1 
        9 22549 1 1 14 ASP HB3  H   8.599 -11.450  -8.861 1.00 . A A . 392 ASP HB3  1 1 
        9 22550 1 1 14 ASP N    N  11.495 -12.177 -10.207 1.00 . A A . 392 ASP N    1 1 
        9 22551 1 1 14 ASP O    O  11.590 -11.248  -7.618 1.00 . A A . 392 ASP O    1 1 
        9 22552 1 1 14 ASP OD1  O   9.049 -11.705 -12.025 1.00 . A A . 392 ASP OD1  1 1 
        9 22553 1 1 14 ASP OD2  O   7.202 -11.552 -10.926 1.00 . A A . 392 ASP OD2  1 1 
        9 22554 1 1 15 SER C    C  12.415  -8.869  -6.551 1.00 . A A . 393 SER C    1 1 
        9 22555 1 1 15 SER CA   C  10.897  -8.788  -6.768 1.00 . A A . 393 SER CA   1 1 
        9 22556 1 1 15 SER CB   C  10.161  -9.641  -5.735 1.00 . A A . 393 SER CB   1 1 
        9 22557 1 1 15 SER H    H  10.000  -8.861  -8.726 1.00 . A A . 393 SER H    1 1 
        9 22558 1 1 15 SER HA   H  10.563  -7.764  -6.707 1.00 . A A . 393 SER HA   1 1 
        9 22559 1 1 15 SER HB2  H   9.200  -9.933  -6.126 1.00 . A A . 393 SER HB2  1 1 
        9 22560 1 1 15 SER HB3  H  10.743 -10.527  -5.520 1.00 . A A . 393 SER HB3  1 1 
        9 22561 1 1 15 SER HG   H   9.245  -9.275  -4.057 1.00 . A A . 393 SER HG   1 1 
        9 22562 1 1 15 SER N    N  10.535  -9.379  -8.088 1.00 . A A . 393 SER N    1 1 
        9 22563 1 1 15 SER O    O  12.885  -9.698  -5.797 1.00 . A A . 393 SER O    1 1 
        9 22564 1 1 15 SER OG   O   9.972  -8.883  -4.547 1.00 . A A . 393 SER OG   1 1 
        9 22565 1 1 16 PRO C    C  15.022  -7.423  -5.729 1.00 . A A . 394 PRO C    1 1 
        9 22566 1 1 16 PRO CA   C  14.612  -7.987  -7.092 1.00 . A A . 394 PRO CA   1 1 
        9 22567 1 1 16 PRO CB   C  15.063  -7.063  -8.220 1.00 . A A . 394 PRO CB   1 1 
        9 22568 1 1 16 PRO CD   C  12.652  -6.970  -8.151 1.00 . A A . 394 PRO CD   1 1 
        9 22569 1 1 16 PRO CG   C  13.888  -6.178  -8.490 1.00 . A A . 394 PRO CG   1 1 
        9 22570 1 1 16 PRO HA   H  15.019  -8.974  -7.236 1.00 . A A . 394 PRO HA   1 1 
        9 22571 1 1 16 PRO HB2  H  15.916  -6.476  -7.907 1.00 . A A . 394 PRO HB2  1 1 
        9 22572 1 1 16 PRO HB3  H  15.303  -7.636  -9.102 1.00 . A A . 394 PRO HB3  1 1 
        9 22573 1 1 16 PRO HD2  H  11.917  -6.337  -7.671 1.00 . A A . 394 PRO HD2  1 1 
        9 22574 1 1 16 PRO HD3  H  12.240  -7.429  -9.035 1.00 . A A . 394 PRO HD3  1 1 
        9 22575 1 1 16 PRO HG2  H  13.945  -5.293  -7.871 1.00 . A A . 394 PRO HG2  1 1 
        9 22576 1 1 16 PRO HG3  H  13.867  -5.901  -9.533 1.00 . A A . 394 PRO HG3  1 1 
        9 22577 1 1 16 PRO N    N  13.134  -8.003  -7.222 1.00 . A A . 394 PRO N    1 1 
        9 22578 1 1 16 PRO O    O  14.192  -7.119  -4.896 1.00 . A A . 394 PRO O    1 1 
        9 22579 1 1 17 SER C    C  16.739  -5.205  -4.212 1.00 . A A . 395 SER C    1 1 
        9 22580 1 1 17 SER CA   C  16.761  -6.736  -4.187 1.00 . A A . 395 SER CA   1 1 
        9 22581 1 1 17 SER CB   C  18.190  -7.251  -4.028 1.00 . A A . 395 SER CB   1 1 
        9 22582 1 1 17 SER H    H  16.953  -7.531  -6.181 1.00 . A A . 395 SER H    1 1 
        9 22583 1 1 17 SER HA   H  16.144  -7.109  -3.385 1.00 . A A . 395 SER HA   1 1 
        9 22584 1 1 17 SER HB2  H  18.809  -6.848  -4.813 1.00 . A A . 395 SER HB2  1 1 
        9 22585 1 1 17 SER HB3  H  18.580  -6.937  -3.069 1.00 . A A . 395 SER HB3  1 1 
        9 22586 1 1 17 SER HG   H  19.061  -8.949  -4.405 1.00 . A A . 395 SER HG   1 1 
        9 22587 1 1 17 SER N    N  16.298  -7.280  -5.496 1.00 . A A . 395 SER N    1 1 
        9 22588 1 1 17 SER O    O  17.292  -4.581  -5.095 1.00 . A A . 395 SER O    1 1 
        9 22589 1 1 17 SER OG   O  18.191  -8.670  -4.114 1.00 . A A . 395 SER OG   1 1 
        9 22590 1 1 18 HIS C    C  16.983  -2.564  -2.132 1.00 . A A . 396 HIS C    1 1 
        9 22591 1 1 18 HIS CA   C  16.048  -3.107  -3.217 1.00 . A A . 396 HIS CA   1 1 
        9 22592 1 1 18 HIS CB   C  14.592  -2.770  -2.889 1.00 . A A . 396 HIS CB   1 1 
        9 22593 1 1 18 HIS CD2  C  14.293  -2.967  -0.285 1.00 . A A . 396 HIS CD2  1 1 
        9 22594 1 1 18 HIS CE1  C  13.438  -4.956  -0.216 1.00 . A A . 396 HIS CE1  1 1 
        9 22595 1 1 18 HIS CG   C  14.211  -3.410  -1.582 1.00 . A A . 396 HIS CG   1 1 
        9 22596 1 1 18 HIS H    H  15.664  -5.118  -2.544 1.00 . A A . 396 HIS H    1 1 
        9 22597 1 1 18 HIS HA   H  16.311  -2.700  -4.180 1.00 . A A . 396 HIS HA   1 1 
        9 22598 1 1 18 HIS HB2  H  14.479  -1.699  -2.814 1.00 . A A . 396 HIS HB2  1 1 
        9 22599 1 1 18 HIS HB3  H  13.951  -3.146  -3.673 1.00 . A A . 396 HIS HB3  1 1 
        9 22600 1 1 18 HIS HD1  H  13.472  -5.271  -2.273 1.00 . A A . 396 HIS HD1  1 1 
        9 22601 1 1 18 HIS HD2  H  14.680  -2.005   0.021 1.00 . A A . 396 HIS HD2  1 1 
        9 22602 1 1 18 HIS HE1  H  13.012  -5.882   0.141 1.00 . A A . 396 HIS HE1  1 1 
        9 22603 1 1 18 HIS N    N  16.104  -4.597  -3.248 1.00 . A A . 396 HIS N    1 1 
        9 22604 1 1 18 HIS ND1  N  13.662  -4.680  -1.514 1.00 . A A . 396 HIS ND1  1 1 
        9 22605 1 1 18 HIS NE2  N  13.805  -3.945   0.575 1.00 . A A . 396 HIS NE2  1 1 
        9 22606 1 1 18 HIS O    O  16.879  -2.920  -0.974 1.00 . A A . 396 HIS O    1 1 
        9 22607 1 1 19 LEU C    C  18.080  -0.232  -0.505 1.00 . A A . 397 LEU C    1 1 
        9 22608 1 1 19 LEU CA   C  18.833  -1.139  -1.489 1.00 . A A . 397 LEU CA   1 1 
        9 22609 1 1 19 LEU CB   C  19.848  -0.331  -2.298 1.00 . A A . 397 LEU CB   1 1 
        9 22610 1 1 19 LEU CD1  C  21.975  -0.919  -3.470 1.00 . A A . 397 LEU CD1  1 1 
        9 22611 1 1 19 LEU CD2  C  22.028  -0.143  -1.096 1.00 . A A . 397 LEU CD2  1 1 
        9 22612 1 1 19 LEU CG   C  21.238  -0.947  -2.131 1.00 . A A . 397 LEU CG   1 1 
        9 22613 1 1 19 LEU H    H  17.959  -1.431  -3.437 1.00 . A A . 397 LEU H    1 1 
        9 22614 1 1 19 LEU HA   H  19.336  -1.932  -0.958 1.00 . A A . 397 LEU HA   1 1 
        9 22615 1 1 19 LEU HB2  H  19.570  -0.345  -3.342 1.00 . A A . 397 LEU HB2  1 1 
        9 22616 1 1 19 LEU HB3  H  19.863   0.689  -1.943 1.00 . A A . 397 LEU HB3  1 1 
        9 22617 1 1 19 LEU HD11 H  21.280  -1.132  -4.269 1.00 . A A . 397 LEU HD11 1 1 
        9 22618 1 1 19 LEU HD12 H  22.409   0.059  -3.622 1.00 . A A . 397 LEU HD12 1 1 
        9 22619 1 1 19 LEU HD13 H  22.759  -1.662  -3.466 1.00 . A A . 397 LEU HD13 1 1 
        9 22620 1 1 19 LEU HD21 H  21.625   0.855  -1.032 1.00 . A A . 397 LEU HD21 1 1 
        9 22621 1 1 19 LEU HD22 H  21.954  -0.626  -0.133 1.00 . A A . 397 LEU HD22 1 1 
        9 22622 1 1 19 LEU HD23 H  23.066  -0.095  -1.394 1.00 . A A . 397 LEU HD23 1 1 
        9 22623 1 1 19 LEU HG   H  21.139  -1.970  -1.797 1.00 . A A . 397 LEU HG   1 1 
        9 22624 1 1 19 LEU N    N  17.893  -1.705  -2.498 1.00 . A A . 397 LEU N    1 1 
        9 22625 1 1 19 LEU O    O  18.120  -0.455   0.689 1.00 . A A . 397 LEU O    1 1 
        9 22626 1 1 20 PRO C    C  15.407   1.021   0.394 1.00 . A A . 398 PRO C    1 1 
        9 22627 1 1 20 PRO CA   C  16.657   1.708  -0.172 1.00 . A A . 398 PRO CA   1 1 
        9 22628 1 1 20 PRO CB   C  16.280   2.843  -1.119 1.00 . A A . 398 PRO CB   1 1 
        9 22629 1 1 20 PRO CD   C  17.309   1.121  -2.458 1.00 . A A . 398 PRO CD   1 1 
        9 22630 1 1 20 PRO CG   C  16.289   2.230  -2.482 1.00 . A A . 398 PRO CG   1 1 
        9 22631 1 1 20 PRO HA   H  17.280   2.081   0.624 1.00 . A A . 398 PRO HA   1 1 
        9 22632 1 1 20 PRO HB2  H  15.294   3.219  -0.879 1.00 . A A . 398 PRO HB2  1 1 
        9 22633 1 1 20 PRO HB3  H  17.010   3.636  -1.065 1.00 . A A . 398 PRO HB3  1 1 
        9 22634 1 1 20 PRO HD2  H  16.959   0.280  -3.038 1.00 . A A . 398 PRO HD2  1 1 
        9 22635 1 1 20 PRO HD3  H  18.260   1.471  -2.829 1.00 . A A . 398 PRO HD3  1 1 
        9 22636 1 1 20 PRO HG2  H  15.311   1.831  -2.712 1.00 . A A . 398 PRO HG2  1 1 
        9 22637 1 1 20 PRO HG3  H  16.572   2.967  -3.217 1.00 . A A . 398 PRO HG3  1 1 
        9 22638 1 1 20 PRO N    N  17.418   0.769  -1.035 1.00 . A A . 398 PRO N    1 1 
        9 22639 1 1 20 PRO O    O  14.831   0.164  -0.247 1.00 . A A . 398 PRO O    1 1 
        9 22640 1 1 21 PRO C    C  12.549   1.316   1.557 1.00 . A A . 399 PRO C    1 1 
        9 22641 1 1 21 PRO CA   C  13.832   0.824   2.234 1.00 . A A . 399 PRO CA   1 1 
        9 22642 1 1 21 PRO CB   C  13.917   1.329   3.672 1.00 . A A . 399 PRO CB   1 1 
        9 22643 1 1 21 PRO CD   C  15.659   2.445   2.426 1.00 . A A . 399 PRO CD   1 1 
        9 22644 1 1 21 PRO CG   C  14.717   2.590   3.594 1.00 . A A . 399 PRO CG   1 1 
        9 22645 1 1 21 PRO HA   H  13.884  -0.253   2.217 1.00 . A A . 399 PRO HA   1 1 
        9 22646 1 1 21 PRO HB2  H  12.927   1.532   4.056 1.00 . A A . 399 PRO HB2  1 1 
        9 22647 1 1 21 PRO HB3  H  14.424   0.609   4.294 1.00 . A A . 399 PRO HB3  1 1 
        9 22648 1 1 21 PRO HD2  H  15.744   3.380   1.891 1.00 . A A . 399 PRO HD2  1 1 
        9 22649 1 1 21 PRO HD3  H  16.627   2.106   2.760 1.00 . A A . 399 PRO HD3  1 1 
        9 22650 1 1 21 PRO HG2  H  14.059   3.434   3.439 1.00 . A A . 399 PRO HG2  1 1 
        9 22651 1 1 21 PRO HG3  H  15.284   2.724   4.502 1.00 . A A . 399 PRO HG3  1 1 
        9 22652 1 1 21 PRO N    N  15.026   1.419   1.583 1.00 . A A . 399 PRO N    1 1 
        9 22653 1 1 21 PRO O    O  12.330   2.502   1.410 1.00 . A A . 399 PRO O    1 1 
        9 22654 1 1 22 ASP C    C   9.474   1.433   1.512 1.00 . A A . 400 ASP C    1 1 
        9 22655 1 1 22 ASP CA   C  10.432   0.829   0.484 1.00 . A A . 400 ASP CA   1 1 
        9 22656 1 1 22 ASP CB   C   9.849  -0.456  -0.103 1.00 . A A . 400 ASP CB   1 1 
        9 22657 1 1 22 ASP CG   C   8.601  -0.123  -0.924 1.00 . A A . 400 ASP CG   1 1 
        9 22658 1 1 22 ASP H    H  11.896  -0.539   1.277 1.00 . A A . 400 ASP H    1 1 
        9 22659 1 1 22 ASP HA   H  10.634   1.536  -0.306 1.00 . A A . 400 ASP HA   1 1 
        9 22660 1 1 22 ASP HB2  H  10.585  -0.927  -0.739 1.00 . A A . 400 ASP HB2  1 1 
        9 22661 1 1 22 ASP HB3  H   9.582  -1.129   0.698 1.00 . A A . 400 ASP HB3  1 1 
        9 22662 1 1 22 ASP N    N  11.701   0.413   1.148 1.00 . A A . 400 ASP N    1 1 
        9 22663 1 1 22 ASP O    O   8.753   0.730   2.193 1.00 . A A . 400 ASP O    1 1 
        9 22664 1 1 22 ASP OD1  O   7.784   0.640  -0.438 1.00 . A A . 400 ASP OD1  1 1 
        9 22665 1 1 22 ASP OD2  O   8.485  -0.638  -2.023 1.00 . A A . 400 ASP OD2  1 1 
        9 22666 1 1 23 SER C    C   7.183   3.644   1.980 1.00 . A A . 401 SER C    1 1 
        9 22667 1 1 23 SER CA   C   8.549   3.380   2.616 1.00 . A A . 401 SER CA   1 1 
        9 22668 1 1 23 SER CB   C   9.237   4.696   2.977 1.00 . A A . 401 SER CB   1 1 
        9 22669 1 1 23 SER H    H  10.049   3.281   1.074 1.00 . A A . 401 SER H    1 1 
        9 22670 1 1 23 SER HA   H   8.445   2.766   3.496 1.00 . A A . 401 SER HA   1 1 
        9 22671 1 1 23 SER HB2  H  10.275   4.650   2.696 1.00 . A A . 401 SER HB2  1 1 
        9 22672 1 1 23 SER HB3  H   8.758   5.508   2.444 1.00 . A A . 401 SER HB3  1 1 
        9 22673 1 1 23 SER HG   H   9.742   4.300   4.813 1.00 . A A . 401 SER HG   1 1 
        9 22674 1 1 23 SER N    N   9.460   2.731   1.631 1.00 . A A . 401 SER N    1 1 
        9 22675 1 1 23 SER O    O   6.728   4.769   1.912 1.00 . A A . 401 SER O    1 1 
        9 22676 1 1 23 SER OG   O   9.139   4.908   4.379 1.00 . A A . 401 SER OG   1 1 
        9 22677 1 1 24 TRP C    C   4.296   3.725   1.680 1.00 . A A . 402 TRP C    1 1 
        9 22678 1 1 24 TRP CA   C   5.194   2.793   0.863 1.00 . A A . 402 TRP CA   1 1 
        9 22679 1 1 24 TRP CB   C   4.592   1.392   0.813 1.00 . A A . 402 TRP CB   1 1 
        9 22680 1 1 24 TRP CD1  C   4.682   0.787  -1.626 1.00 . A A . 402 TRP CD1  1 1 
        9 22681 1 1 24 TRP CD2  C   2.611   1.345  -0.949 1.00 . A A . 402 TRP CD2  1 1 
        9 22682 1 1 24 TRP CE2  C   2.519   1.032  -2.335 1.00 . A A . 402 TRP CE2  1 1 
        9 22683 1 1 24 TRP CE3  C   1.429   1.732  -0.266 1.00 . A A . 402 TRP CE3  1 1 
        9 22684 1 1 24 TRP CG   C   3.993   1.177  -0.532 1.00 . A A . 402 TRP CG   1 1 
        9 22685 1 1 24 TRP CH2  C   0.129   1.493  -2.333 1.00 . A A . 402 TRP CH2  1 1 
        9 22686 1 1 24 TRP CZ2  C   1.294   1.104  -3.024 1.00 . A A . 402 TRP CZ2  1 1 
        9 22687 1 1 24 TRP CZ3  C   0.195   1.807  -0.956 1.00 . A A . 402 TRP CZ3  1 1 
        9 22688 1 1 24 TRP H    H   6.923   1.717   1.561 1.00 . A A . 402 TRP H    1 1 
        9 22689 1 1 24 TRP HA   H   5.311   3.174  -0.140 1.00 . A A . 402 TRP HA   1 1 
        9 22690 1 1 24 TRP HB2  H   5.366   0.659   0.989 1.00 . A A . 402 TRP HB2  1 1 
        9 22691 1 1 24 TRP HB3  H   3.827   1.300   1.569 1.00 . A A . 402 TRP HB3  1 1 
        9 22692 1 1 24 TRP HD1  H   5.743   0.579  -1.653 1.00 . A A . 402 TRP HD1  1 1 
        9 22693 1 1 24 TRP HE1  H   4.058   0.435  -3.610 1.00 . A A . 402 TRP HE1  1 1 
        9 22694 1 1 24 TRP HE3  H   1.471   1.973   0.786 1.00 . A A . 402 TRP HE3  1 1 
        9 22695 1 1 24 TRP HH2  H  -0.815   1.551  -2.855 1.00 . A A . 402 TRP HH2  1 1 
        9 22696 1 1 24 TRP HZ2  H   1.250   0.867  -4.075 1.00 . A A . 402 TRP HZ2  1 1 
        9 22697 1 1 24 TRP HZ3  H  -0.699   2.103  -0.428 1.00 . A A . 402 TRP HZ3  1 1 
        9 22698 1 1 24 TRP N    N   6.529   2.614   1.505 1.00 . A A . 402 TRP N    1 1 
        9 22699 1 1 24 TRP NE1  N   3.810   0.698  -2.699 1.00 . A A . 402 TRP NE1  1 1 
        9 22700 1 1 24 TRP O    O   3.996   4.821   1.262 1.00 . A A . 402 TRP O    1 1 
        9 22701 1 1 25 ALA C    C   3.549   5.584   3.772 1.00 . A A . 403 ALA C    1 1 
        9 22702 1 1 25 ALA CA   C   2.970   4.169   3.670 1.00 . A A . 403 ALA CA   1 1 
        9 22703 1 1 25 ALA CB   C   2.935   3.501   5.045 1.00 . A A . 403 ALA CB   1 1 
        9 22704 1 1 25 ALA H    H   4.106   2.406   3.156 1.00 . A A . 403 ALA H    1 1 
        9 22705 1 1 25 ALA HA   H   1.975   4.202   3.249 1.00 . A A . 403 ALA HA   1 1 
        9 22706 1 1 25 ALA HB1  H   2.553   2.495   4.946 1.00 . A A . 403 ALA HB1  1 1 
        9 22707 1 1 25 ALA HB2  H   3.933   3.468   5.455 1.00 . A A . 403 ALA HB2  1 1 
        9 22708 1 1 25 ALA HB3  H   2.293   4.067   5.704 1.00 . A A . 403 ALA HB3  1 1 
        9 22709 1 1 25 ALA N    N   3.858   3.299   2.837 1.00 . A A . 403 ALA N    1 1 
        9 22710 1 1 25 ALA O    O   2.846   6.562   3.620 1.00 . A A . 403 ALA O    1 1 
        9 22711 1 1 26 THR C    C   5.253   7.781   2.766 1.00 . A A . 404 THR C    1 1 
        9 22712 1 1 26 THR CA   C   5.437   7.056   4.100 1.00 . A A . 404 THR CA   1 1 
        9 22713 1 1 26 THR CB   C   6.920   6.808   4.379 1.00 . A A . 404 THR CB   1 1 
        9 22714 1 1 26 THR CG2  C   7.602   8.129   4.734 1.00 . A A . 404 THR CG2  1 1 
        9 22715 1 1 26 THR H    H   5.381   4.901   4.120 1.00 . A A . 404 THR H    1 1 
        9 22716 1 1 26 THR HA   H   4.995   7.621   4.905 1.00 . A A . 404 THR HA   1 1 
        9 22717 1 1 26 THR HB   H   7.387   6.392   3.501 1.00 . A A . 404 THR HB   1 1 
        9 22718 1 1 26 THR HG1  H   6.775   6.350   6.263 1.00 . A A . 404 THR HG1  1 1 
        9 22719 1 1 26 THR HG21 H   6.904   8.766   5.258 1.00 . A A . 404 THR HG21 1 1 
        9 22720 1 1 26 THR HG22 H   8.456   7.934   5.366 1.00 . A A . 404 THR HG22 1 1 
        9 22721 1 1 26 THR HG23 H   7.928   8.620   3.829 1.00 . A A . 404 THR HG23 1 1 
        9 22722 1 1 26 THR N    N   4.825   5.700   4.011 1.00 . A A . 404 THR N    1 1 
        9 22723 1 1 26 THR O    O   5.011   8.971   2.719 1.00 . A A . 404 THR O    1 1 
        9 22724 1 1 26 THR OG1  O   7.050   5.898   5.462 1.00 . A A . 404 THR OG1  1 1 
        9 22725 1 1 27 LEU C    C   3.689   7.977   0.108 1.00 . A A . 405 LEU C    1 1 
        9 22726 1 1 27 LEU CA   C   5.174   7.693   0.343 1.00 . A A . 405 LEU CA   1 1 
        9 22727 1 1 27 LEU CB   C   5.700   6.649  -0.654 1.00 . A A . 405 LEU CB   1 1 
        9 22728 1 1 27 LEU CD1  C   4.255   7.218  -2.629 1.00 . A A . 405 LEU CD1  1 1 
        9 22729 1 1 27 LEU CD2  C   6.270   8.618  -2.129 1.00 . A A . 405 LEU CD2  1 1 
        9 22730 1 1 27 LEU CG   C   5.688   7.198  -2.093 1.00 . A A . 405 LEU CG   1 1 
        9 22731 1 1 27 LEU H    H   5.541   6.103   1.747 1.00 . A A . 405 LEU H    1 1 
        9 22732 1 1 27 LEU HA   H   5.751   8.600   0.270 1.00 . A A . 405 LEU HA   1 1 
        9 22733 1 1 27 LEU HB2  H   6.711   6.380  -0.385 1.00 . A A . 405 LEU HB2  1 1 
        9 22734 1 1 27 LEU HB3  H   5.077   5.768  -0.607 1.00 . A A . 405 LEU HB3  1 1 
        9 22735 1 1 27 LEU HD11 H   3.618   6.636  -1.978 1.00 . A A . 405 LEU HD11 1 1 
        9 22736 1 1 27 LEU HD12 H   3.897   8.236  -2.664 1.00 . A A . 405 LEU HD12 1 1 
        9 22737 1 1 27 LEU HD13 H   4.236   6.796  -3.623 1.00 . A A . 405 LEU HD13 1 1 
        9 22738 1 1 27 LEU HD21 H   7.153   8.661  -1.510 1.00 . A A . 405 LEU HD21 1 1 
        9 22739 1 1 27 LEU HD22 H   6.529   8.875  -3.144 1.00 . A A . 405 LEU HD22 1 1 
        9 22740 1 1 27 LEU HD23 H   5.536   9.318  -1.757 1.00 . A A . 405 LEU HD23 1 1 
        9 22741 1 1 27 LEU HG   H   6.287   6.553  -2.720 1.00 . A A . 405 LEU HG   1 1 
        9 22742 1 1 27 LEU N    N   5.354   7.063   1.681 1.00 . A A . 405 LEU N    1 1 
        9 22743 1 1 27 LEU O    O   3.327   8.872  -0.627 1.00 . A A . 405 LEU O    1 1 
        9 22744 1 1 28 LEU C    C   0.905   8.605   1.420 1.00 . A A . 406 LEU C    1 1 
        9 22745 1 1 28 LEU CA   C   1.370   7.435   0.549 1.00 . A A . 406 LEU CA   1 1 
        9 22746 1 1 28 LEU CB   C   0.719   6.125   1.003 1.00 . A A . 406 LEU CB   1 1 
        9 22747 1 1 28 LEU CD1  C  -0.257   5.775  -1.272 1.00 . A A . 406 LEU CD1  1 1 
        9 22748 1 1 28 LEU CD2  C  -1.243   4.606   0.697 1.00 . A A . 406 LEU CD2  1 1 
        9 22749 1 1 28 LEU CG   C  -0.576   5.897   0.219 1.00 . A A . 406 LEU CG   1 1 
        9 22750 1 1 28 LEU H    H   3.147   6.502   1.317 1.00 . A A . 406 LEU H    1 1 
        9 22751 1 1 28 LEU HA   H   1.142   7.622  -0.487 1.00 . A A . 406 LEU HA   1 1 
        9 22752 1 1 28 LEU HB2  H   1.400   5.305   0.824 1.00 . A A . 406 LEU HB2  1 1 
        9 22753 1 1 28 LEU HB3  H   0.495   6.179   2.059 1.00 . A A . 406 LEU HB3  1 1 
        9 22754 1 1 28 LEU HD11 H   0.644   5.194  -1.399 1.00 . A A . 406 LEU HD11 1 1 
        9 22755 1 1 28 LEU HD12 H  -1.076   5.283  -1.775 1.00 . A A . 406 LEU HD12 1 1 
        9 22756 1 1 28 LEU HD13 H  -0.114   6.758  -1.692 1.00 . A A . 406 LEU HD13 1 1 
        9 22757 1 1 28 LEU HD21 H  -0.484   3.896   0.988 1.00 . A A . 406 LEU HD21 1 1 
        9 22758 1 1 28 LEU HD22 H  -1.880   4.821   1.541 1.00 . A A . 406 LEU HD22 1 1 
        9 22759 1 1 28 LEU HD23 H  -1.836   4.191  -0.106 1.00 . A A . 406 LEU HD23 1 1 
        9 22760 1 1 28 LEU HG   H  -1.245   6.731   0.376 1.00 . A A . 406 LEU HG   1 1 
        9 22761 1 1 28 LEU N    N   2.830   7.217   0.729 1.00 . A A . 406 LEU N    1 1 
        9 22762 1 1 28 LEU O    O   0.030   9.360   1.047 1.00 . A A . 406 LEU O    1 1 
        9 22763 1 1 29 ALA C    C   1.559  11.217   2.856 1.00 . A A . 407 ALA C    1 1 
        9 22764 1 1 29 ALA CA   C   1.096   9.891   3.463 1.00 . A A . 407 ALA CA   1 1 
        9 22765 1 1 29 ALA CB   C   1.814   9.624   4.786 1.00 . A A . 407 ALA CB   1 1 
        9 22766 1 1 29 ALA H    H   2.204   8.147   2.851 1.00 . A A . 407 ALA H    1 1 
        9 22767 1 1 29 ALA HA   H   0.029   9.895   3.614 1.00 . A A . 407 ALA HA   1 1 
        9 22768 1 1 29 ALA HB1  H   1.819   8.563   4.984 1.00 . A A . 407 ALA HB1  1 1 
        9 22769 1 1 29 ALA HB2  H   2.830   9.984   4.723 1.00 . A A . 407 ALA HB2  1 1 
        9 22770 1 1 29 ALA HB3  H   1.298  10.137   5.584 1.00 . A A . 407 ALA HB3  1 1 
        9 22771 1 1 29 ALA N    N   1.494   8.765   2.572 1.00 . A A . 407 ALA N    1 1 
        9 22772 1 1 29 ALA O    O   0.855  12.207   2.889 1.00 . A A . 407 ALA O    1 1 
        9 22773 1 1 30 GLN C    C   2.619  12.685   0.291 1.00 . A A . 408 GLN C    1 1 
        9 22774 1 1 30 GLN CA   C   3.244  12.498   1.675 1.00 . A A . 408 GLN CA   1 1 
        9 22775 1 1 30 GLN CB   C   4.756  12.305   1.561 1.00 . A A . 408 GLN CB   1 1 
        9 22776 1 1 30 GLN CD   C   6.208  13.983   2.713 1.00 . A A . 408 GLN CD   1 1 
        9 22777 1 1 30 GLN CG   C   5.421  12.682   2.887 1.00 . A A . 408 GLN CG   1 1 
        9 22778 1 1 30 GLN H    H   3.286  10.431   2.273 1.00 . A A . 408 GLN H    1 1 
        9 22779 1 1 30 GLN HA   H   3.025  13.343   2.308 1.00 . A A . 408 GLN HA   1 1 
        9 22780 1 1 30 GLN HB2  H   4.970  11.271   1.332 1.00 . A A . 408 GLN HB2  1 1 
        9 22781 1 1 30 GLN HB3  H   5.142  12.936   0.774 1.00 . A A . 408 GLN HB3  1 1 
        9 22782 1 1 30 GLN HE21 H   7.202  13.775   4.418 1.00 . A A . 408 GLN HE21 1 1 
        9 22783 1 1 30 GLN HE22 H   7.576  15.170   3.526 1.00 . A A . 408 GLN HE22 1 1 
        9 22784 1 1 30 GLN HG2  H   4.662  12.819   3.643 1.00 . A A . 408 GLN HG2  1 1 
        9 22785 1 1 30 GLN HG3  H   6.094  11.896   3.189 1.00 . A A . 408 GLN HG3  1 1 
        9 22786 1 1 30 GLN N    N   2.738  11.241   2.293 1.00 . A A . 408 GLN N    1 1 
        9 22787 1 1 30 GLN NE2  N   7.067  14.339   3.629 1.00 . A A . 408 GLN NE2  1 1 
        9 22788 1 1 30 GLN O    O   2.291  13.784  -0.111 1.00 . A A . 408 GLN O    1 1 
        9 22789 1 1 30 GLN OE1  O   6.040  14.683   1.734 1.00 . A A . 408 GLN OE1  1 1 
        9 22790 1 1 31 TRP C    C   0.398  12.235  -1.675 1.00 . A A . 409 TRP C    1 1 
        9 22791 1 1 31 TRP CA   C   1.838  11.726  -1.796 1.00 . A A . 409 TRP CA   1 1 
        9 22792 1 1 31 TRP CB   C   1.880  10.297  -2.350 1.00 . A A . 409 TRP CB   1 1 
        9 22793 1 1 31 TRP CD1  C   1.366  10.751  -4.788 1.00 . A A . 409 TRP CD1  1 1 
        9 22794 1 1 31 TRP CD2  C  -0.205   9.485  -3.787 1.00 . A A . 409 TRP CD2  1 1 
        9 22795 1 1 31 TRP CE2  C  -0.615   9.657  -5.140 1.00 . A A . 409 TRP CE2  1 1 
        9 22796 1 1 31 TRP CE3  C  -1.029   8.716  -2.926 1.00 . A A . 409 TRP CE3  1 1 
        9 22797 1 1 31 TRP CG   C   1.055  10.190  -3.594 1.00 . A A . 409 TRP CG   1 1 
        9 22798 1 1 31 TRP CH2  C  -2.615   8.321  -4.756 1.00 . A A . 409 TRP CH2  1 1 
        9 22799 1 1 31 TRP CZ2  C  -1.806   9.084  -5.626 1.00 . A A . 409 TRP CZ2  1 1 
        9 22800 1 1 31 TRP CZ3  C  -2.228   8.137  -3.408 1.00 . A A . 409 TRP CZ3  1 1 
        9 22801 1 1 31 TRP H    H   2.716  10.739  -0.092 1.00 . A A . 409 TRP H    1 1 
        9 22802 1 1 31 TRP HA   H   2.422  12.383  -2.421 1.00 . A A . 409 TRP HA   1 1 
        9 22803 1 1 31 TRP HB2  H   2.901  10.031  -2.577 1.00 . A A . 409 TRP HB2  1 1 
        9 22804 1 1 31 TRP HB3  H   1.492   9.615  -1.607 1.00 . A A . 409 TRP HB3  1 1 
        9 22805 1 1 31 TRP HD1  H   2.242  11.348  -4.991 1.00 . A A . 409 TRP HD1  1 1 
        9 22806 1 1 31 TRP HE1  H   0.362  10.720  -6.642 1.00 . A A . 409 TRP HE1  1 1 
        9 22807 1 1 31 TRP HE3  H  -0.742   8.573  -1.895 1.00 . A A . 409 TRP HE3  1 1 
        9 22808 1 1 31 TRP HH2  H  -3.529   7.877  -5.121 1.00 . A A . 409 TRP HH2  1 1 
        9 22809 1 1 31 TRP HZ2  H  -2.097   9.226  -6.655 1.00 . A A . 409 TRP HZ2  1 1 
        9 22810 1 1 31 TRP HZ3  H  -2.848   7.552  -2.744 1.00 . A A . 409 TRP HZ3  1 1 
        9 22811 1 1 31 TRP N    N   2.448  11.616  -0.439 1.00 . A A . 409 TRP N    1 1 
        9 22812 1 1 31 TRP NE1  N   0.376  10.435  -5.704 1.00 . A A . 409 TRP NE1  1 1 
        9 22813 1 1 31 TRP O    O   0.032  13.236  -2.257 1.00 . A A . 409 TRP O    1 1 
        9 22814 1 1 32 ALA C    C  -1.867  13.453  -0.270 1.00 . A A . 410 ALA C    1 1 
        9 22815 1 1 32 ALA CA   C  -1.831  12.003  -0.759 1.00 . A A . 410 ALA CA   1 1 
        9 22816 1 1 32 ALA CB   C  -2.429  11.061   0.289 1.00 . A A . 410 ALA CB   1 1 
        9 22817 1 1 32 ALA H    H  -0.104  10.751  -0.454 1.00 . A A . 410 ALA H    1 1 
        9 22818 1 1 32 ALA HA   H  -2.365  11.906  -1.690 1.00 . A A . 410 ALA HA   1 1 
        9 22819 1 1 32 ALA HB1  H  -1.967  10.089   0.203 1.00 . A A . 410 ALA HB1  1 1 
        9 22820 1 1 32 ALA HB2  H  -2.247  11.459   1.276 1.00 . A A . 410 ALA HB2  1 1 
        9 22821 1 1 32 ALA HB3  H  -3.493  10.971   0.126 1.00 . A A . 410 ALA HB3  1 1 
        9 22822 1 1 32 ALA N    N  -0.419  11.554  -0.918 1.00 . A A . 410 ALA N    1 1 
        9 22823 1 1 32 ALA O    O  -2.759  14.209  -0.599 1.00 . A A . 410 ALA O    1 1 
        9 22824 1 1 33 ASP C    C  -0.464  16.201  -0.118 1.00 . A A . 411 ASP C    1 1 
        9 22825 1 1 33 ASP CA   C  -0.867  15.251   1.012 1.00 . A A . 411 ASP CA   1 1 
        9 22826 1 1 33 ASP CB   C   0.187  15.252   2.120 1.00 . A A . 411 ASP CB   1 1 
        9 22827 1 1 33 ASP CG   C   0.197  16.616   2.813 1.00 . A A . 411 ASP CG   1 1 
        9 22828 1 1 33 ASP H    H  -0.185  13.222   0.756 1.00 . A A . 411 ASP H    1 1 
        9 22829 1 1 33 ASP HA   H  -1.828  15.529   1.415 1.00 . A A . 411 ASP HA   1 1 
        9 22830 1 1 33 ASP HB2  H  -0.048  14.482   2.841 1.00 . A A . 411 ASP HB2  1 1 
        9 22831 1 1 33 ASP HB3  H   1.159  15.061   1.692 1.00 . A A . 411 ASP HB3  1 1 
        9 22832 1 1 33 ASP N    N  -0.897  13.847   0.508 1.00 . A A . 411 ASP N    1 1 
        9 22833 1 1 33 ASP O    O  -1.103  17.206  -0.357 1.00 . A A . 411 ASP O    1 1 
        9 22834 1 1 33 ASP OD1  O   0.485  17.596   2.144 1.00 . A A . 411 ASP OD1  1 1 
        9 22835 1 1 33 ASP OD2  O  -0.083  16.658   4.000 1.00 . A A . 411 ASP OD2  1 1 
        9 22836 1 1 34 ARG C    C  -0.130  16.991  -2.909 1.00 . A A . 412 ARG C    1 1 
        9 22837 1 1 34 ARG CA   C   1.031  16.764  -1.942 1.00 . A A . 412 ARG CA   1 1 
        9 22838 1 1 34 ARG CB   C   2.160  15.996  -2.629 1.00 . A A . 412 ARG CB   1 1 
        9 22839 1 1 34 ARG CD   C   4.519  16.330  -3.382 1.00 . A A . 412 ARG CD   1 1 
        9 22840 1 1 34 ARG CG   C   3.503  16.641  -2.280 1.00 . A A . 412 ARG CG   1 1 
        9 22841 1 1 34 ARG CZ   C   6.480  17.519  -4.157 1.00 . A A . 412 ARG CZ   1 1 
        9 22842 1 1 34 ARG H    H   1.089  15.066  -0.616 1.00 . A A . 412 ARG H    1 1 
        9 22843 1 1 34 ARG HA   H   1.397  17.702  -1.564 1.00 . A A . 412 ARG HA   1 1 
        9 22844 1 1 34 ARG HB2  H   2.153  14.969  -2.290 1.00 . A A . 412 ARG HB2  1 1 
        9 22845 1 1 34 ARG HB3  H   2.016  16.023  -3.698 1.00 . A A . 412 ARG HB3  1 1 
        9 22846 1 1 34 ARG HD2  H   5.116  15.471  -3.109 1.00 . A A . 412 ARG HD2  1 1 
        9 22847 1 1 34 ARG HD3  H   4.016  16.157  -4.320 1.00 . A A . 412 ARG HD3  1 1 
        9 22848 1 1 34 ARG HE   H   5.095  18.374  -3.021 1.00 . A A . 412 ARG HE   1 1 
        9 22849 1 1 34 ARG HG2  H   3.376  17.710  -2.196 1.00 . A A . 412 ARG HG2  1 1 
        9 22850 1 1 34 ARG HG3  H   3.860  16.244  -1.341 1.00 . A A . 412 ARG HG3  1 1 
        9 22851 1 1 34 ARG HH11 H   5.564  17.326  -5.928 1.00 . A A . 412 ARG HH11 1 1 
        9 22852 1 1 34 ARG HH12 H   7.295  17.374  -5.980 1.00 . A A . 412 ARG HH12 1 1 
        9 22853 1 1 34 ARG HH21 H   7.654  17.706  -2.548 1.00 . A A . 412 ARG HH21 1 1 
        9 22854 1 1 34 ARG HH22 H   8.478  17.590  -4.067 1.00 . A A . 412 ARG HH22 1 1 
        9 22855 1 1 34 ARG N    N   0.590  15.884  -0.821 1.00 . A A . 412 ARG N    1 1 
        9 22856 1 1 34 ARG NE   N   5.370  17.549  -3.473 1.00 . A A . 412 ARG NE   1 1 
        9 22857 1 1 34 ARG NH1  N   6.444  17.397  -5.456 1.00 . A A . 412 ARG NH1  1 1 
        9 22858 1 1 34 ARG NH2  N   7.627  17.613  -3.543 1.00 . A A . 412 ARG NH2  1 1 
        9 22859 1 1 34 ARG O    O  -0.381  18.096  -3.349 1.00 . A A . 412 ARG O    1 1 
        9 22860 1 1 35 ALA C    C  -3.097  16.930  -3.497 1.00 . A A . 413 ALA C    1 1 
        9 22861 1 1 35 ALA CA   C  -1.998  16.100  -4.165 1.00 . A A . 413 ALA CA   1 1 
        9 22862 1 1 35 ALA CB   C  -2.484  14.672  -4.423 1.00 . A A . 413 ALA CB   1 1 
        9 22863 1 1 35 ALA H    H  -0.626  15.075  -2.860 1.00 . A A . 413 ALA H    1 1 
        9 22864 1 1 35 ALA HA   H  -1.685  16.558  -5.089 1.00 . A A . 413 ALA HA   1 1 
        9 22865 1 1 35 ALA HB1  H  -1.636  14.007  -4.478 1.00 . A A . 413 ALA HB1  1 1 
        9 22866 1 1 35 ALA HB2  H  -3.134  14.362  -3.617 1.00 . A A . 413 ALA HB2  1 1 
        9 22867 1 1 35 ALA HB3  H  -3.028  14.640  -5.356 1.00 . A A . 413 ALA HB3  1 1 
        9 22868 1 1 35 ALA N    N  -0.845  15.952  -3.234 1.00 . A A . 413 ALA N    1 1 
        9 22869 1 1 35 ALA O    O  -3.820  17.660  -4.145 1.00 . A A . 413 ALA O    1 1 
        9 22870 1 1 36 LEU C    C  -4.081  19.103  -1.761 1.00 . A A . 414 LEU C    1 1 
        9 22871 1 1 36 LEU CA   C  -4.266  17.610  -1.486 1.00 . A A . 414 LEU CA   1 1 
        9 22872 1 1 36 LEU CB   C  -4.044  17.305  -0.002 1.00 . A A . 414 LEU CB   1 1 
        9 22873 1 1 36 LEU CD1  C  -5.716  15.448  -0.032 1.00 . A A . 414 LEU CD1  1 1 
        9 22874 1 1 36 LEU CD2  C  -5.145  16.580   2.120 1.00 . A A . 414 LEU CD2  1 1 
        9 22875 1 1 36 LEU CG   C  -5.343  16.783   0.615 1.00 . A A . 414 LEU CG   1 1 
        9 22876 1 1 36 LEU H    H  -2.623  16.231  -1.700 1.00 . A A . 414 LEU H    1 1 
        9 22877 1 1 36 LEU HA   H  -5.251  17.288  -1.785 1.00 . A A . 414 LEU HA   1 1 
        9 22878 1 1 36 LEU HB2  H  -3.270  16.558   0.101 1.00 . A A . 414 LEU HB2  1 1 
        9 22879 1 1 36 LEU HB3  H  -3.744  18.208   0.508 1.00 . A A . 414 LEU HB3  1 1 
        9 22880 1 1 36 LEU HD11 H  -4.867  14.781   0.004 1.00 . A A . 414 LEU HD11 1 1 
        9 22881 1 1 36 LEU HD12 H  -6.543  15.007   0.506 1.00 . A A . 414 LEU HD12 1 1 
        9 22882 1 1 36 LEU HD13 H  -6.002  15.613  -1.059 1.00 . A A . 414 LEU HD13 1 1 
        9 22883 1 1 36 LEU HD21 H  -4.155  16.191   2.304 1.00 . A A . 414 LEU HD21 1 1 
        9 22884 1 1 36 LEU HD22 H  -5.261  17.526   2.629 1.00 . A A . 414 LEU HD22 1 1 
        9 22885 1 1 36 LEU HD23 H  -5.881  15.881   2.488 1.00 . A A . 414 LEU HD23 1 1 
        9 22886 1 1 36 LEU HG   H  -6.134  17.498   0.447 1.00 . A A . 414 LEU HG   1 1 
        9 22887 1 1 36 LEU N    N  -3.220  16.825  -2.202 1.00 . A A . 414 LEU N    1 1 
        9 22888 1 1 36 LEU O    O  -5.017  19.806  -2.086 1.00 . A A . 414 LEU O    1 1 
        9 22889 1 1 37 ARG C    C  -2.316  21.273  -3.366 1.00 . A A . 415 ARG C    1 1 
        9 22890 1 1 37 ARG CA   C  -2.630  21.040  -1.886 1.00 . A A . 415 ARG CA   1 1 
        9 22891 1 1 37 ARG CB   C  -1.422  21.393  -1.018 1.00 . A A . 415 ARG CB   1 1 
        9 22892 1 1 37 ARG CD   C  -0.685  22.753   0.945 1.00 . A A . 415 ARG CD   1 1 
        9 22893 1 1 37 ARG CG   C  -1.767  22.587  -0.124 1.00 . A A . 415 ARG CG   1 1 
        9 22894 1 1 37 ARG CZ   C  -0.364  21.186   2.762 1.00 . A A . 415 ARG CZ   1 1 
        9 22895 1 1 37 ARG H    H  -2.138  19.010  -1.369 1.00 . A A . 415 ARG H    1 1 
        9 22896 1 1 37 ARG HA   H  -3.483  21.623  -1.584 1.00 . A A . 415 ARG HA   1 1 
        9 22897 1 1 37 ARG HB2  H  -1.161  20.544  -0.403 1.00 . A A . 415 ARG HB2  1 1 
        9 22898 1 1 37 ARG HB3  H  -0.587  21.649  -1.652 1.00 . A A . 415 ARG HB3  1 1 
        9 22899 1 1 37 ARG HD2  H   0.256  22.355   0.593 1.00 . A A . 415 ARG HD2  1 1 
        9 22900 1 1 37 ARG HD3  H  -0.579  23.793   1.214 1.00 . A A . 415 ARG HD3  1 1 
        9 22901 1 1 37 ARG HE   H  -2.114  22.048   2.394 1.00 . A A . 415 ARG HE   1 1 
        9 22902 1 1 37 ARG HG2  H  -1.821  23.483  -0.726 1.00 . A A . 415 ARG HG2  1 1 
        9 22903 1 1 37 ARG HG3  H  -2.719  22.415   0.354 1.00 . A A . 415 ARG HG3  1 1 
        9 22904 1 1 37 ARG HH11 H   0.926  22.648   3.217 1.00 . A A . 415 ARG HH11 1 1 
        9 22905 1 1 37 ARG HH12 H   1.345  21.071   3.800 1.00 . A A . 415 ARG HH12 1 1 
        9 22906 1 1 37 ARG HH21 H  -1.464  19.541   2.457 1.00 . A A . 415 ARG HH21 1 1 
        9 22907 1 1 37 ARG HH22 H  -0.009  19.311   3.368 1.00 . A A . 415 ARG HH22 1 1 
        9 22908 1 1 37 ARG N    N  -2.877  19.593  -1.632 1.00 . A A . 415 ARG N    1 1 
        9 22909 1 1 37 ARG NE   N  -1.178  21.972   2.113 1.00 . A A . 415 ARG NE   1 1 
        9 22910 1 1 37 ARG NH1  N   0.720  21.673   3.302 1.00 . A A . 415 ARG NH1  1 1 
        9 22911 1 1 37 ARG NH2  N  -0.632  19.914   2.872 1.00 . A A . 415 ARG NH2  1 1 
        9 22912 1 1 37 ARG O    O  -1.315  21.871  -3.711 1.00 . A A . 415 ARG O    1 1 
        9 22913 1 1 38 SER C    C  -4.143  20.604  -6.512 1.00 . A A . 416 SER C    1 1 
        9 22914 1 1 38 SER CA   C  -2.906  20.999  -5.701 1.00 . A A . 416 SER CA   1 1 
        9 22915 1 1 38 SER CB   C  -1.735  20.073  -6.024 1.00 . A A . 416 SER CB   1 1 
        9 22916 1 1 38 SER H    H  -3.962  20.324  -3.946 1.00 . A A . 416 SER H    1 1 
        9 22917 1 1 38 SER HA   H  -2.633  22.023  -5.903 1.00 . A A . 416 SER HA   1 1 
        9 22918 1 1 38 SER HB2  H  -1.627  19.985  -7.092 1.00 . A A . 416 SER HB2  1 1 
        9 22919 1 1 38 SER HB3  H  -0.826  20.485  -5.606 1.00 . A A . 416 SER HB3  1 1 
        9 22920 1 1 38 SER HG   H  -1.686  18.791  -4.561 1.00 . A A . 416 SER HG   1 1 
        9 22921 1 1 38 SER N    N  -3.161  20.805  -4.244 1.00 . A A . 416 SER N    1 1 
        9 22922 1 1 38 SER O    O  -4.824  21.439  -7.074 1.00 . A A . 416 SER O    1 1 
        9 22923 1 1 38 SER OG   O  -1.988  18.787  -5.472 1.00 . A A . 416 SER OG   1 1 
        9 22924 1 1 39 GLY C    C  -5.791  17.370  -7.201 1.00 . A A . 417 GLY C    1 1 
        9 22925 1 1 39 GLY CA   C  -5.630  18.884  -7.351 1.00 . A A . 417 GLY CA   1 1 
        9 22926 1 1 39 GLY H    H  -3.877  18.677  -6.117 1.00 . A A . 417 GLY H    1 1 
        9 22927 1 1 39 GLY HA2  H  -6.513  19.382  -6.976 1.00 . A A . 417 GLY HA2  1 1 
        9 22928 1 1 39 GLY HA3  H  -5.494  19.125  -8.395 1.00 . A A . 417 GLY HA3  1 1 
        9 22929 1 1 39 GLY N    N  -4.439  19.335  -6.577 1.00 . A A . 417 GLY N    1 1 
        9 22930 1 1 39 GLY O    O  -5.878  16.645  -8.171 1.00 . A A . 417 GLY O    1 1 
        9 22931 1 1 40 HIS C    C  -7.264  14.912  -6.428 1.00 . A A . 418 HIS C    1 1 
        9 22932 1 1 40 HIS CA   C  -5.978  15.422  -5.770 1.00 . A A . 418 HIS CA   1 1 
        9 22933 1 1 40 HIS CB   C  -6.052  15.258  -4.252 1.00 . A A . 418 HIS CB   1 1 
        9 22934 1 1 40 HIS CD2  C  -8.537  15.677  -3.506 1.00 . A A . 418 HIS CD2  1 1 
        9 22935 1 1 40 HIS CE1  C  -8.340  17.750  -2.906 1.00 . A A . 418 HIS CE1  1 1 
        9 22936 1 1 40 HIS CG   C  -7.227  16.031  -3.719 1.00 . A A . 418 HIS CG   1 1 
        9 22937 1 1 40 HIS H    H  -5.752  17.491  -5.219 1.00 . A A . 418 HIS H    1 1 
        9 22938 1 1 40 HIS HA   H  -5.122  14.894  -6.155 1.00 . A A . 418 HIS HA   1 1 
        9 22939 1 1 40 HIS HB2  H  -6.168  14.213  -4.008 1.00 . A A . 418 HIS HB2  1 1 
        9 22940 1 1 40 HIS HB3  H  -5.144  15.634  -3.804 1.00 . A A . 418 HIS HB3  1 1 
        9 22941 1 1 40 HIS HD1  H  -6.316  17.908  -3.357 1.00 . A A . 418 HIS HD1  1 1 
        9 22942 1 1 40 HIS HD2  H  -8.959  14.704  -3.706 1.00 . A A . 418 HIS HD2  1 1 
        9 22943 1 1 40 HIS HE1  H  -8.563  18.741  -2.540 1.00 . A A . 418 HIS HE1  1 1 
        9 22944 1 1 40 HIS N    N  -5.827  16.889  -5.989 1.00 . A A . 418 HIS N    1 1 
        9 22945 1 1 40 HIS ND1  N  -7.125  17.357  -3.329 1.00 . A A . 418 HIS ND1  1 1 
        9 22946 1 1 40 HIS NE2  N  -9.238  16.764  -2.992 1.00 . A A . 418 HIS NE2  1 1 
        9 22947 1 1 40 HIS O    O  -8.181  15.664  -6.689 1.00 . A A . 418 HIS O    1 1 
        9 22948 1 1 41 GLN C    C  -8.579  11.548  -7.162 1.00 . A A . 419 GLN C    1 1 
        9 22949 1 1 41 GLN CA   C  -8.557  13.070  -7.332 1.00 . A A . 419 GLN CA   1 1 
        9 22950 1 1 41 GLN CB   C  -8.447  13.448  -8.810 1.00 . A A . 419 GLN CB   1 1 
        9 22951 1 1 41 GLN CD   C  -9.477  13.168 -11.069 1.00 . A A . 419 GLN CD   1 1 
        9 22952 1 1 41 GLN CG   C  -9.628  12.853  -9.579 1.00 . A A . 419 GLN CG   1 1 
        9 22953 1 1 41 GLN H    H  -6.584  13.048  -6.472 1.00 . A A . 419 GLN H    1 1 
        9 22954 1 1 41 GLN HA   H  -9.442  13.511  -6.903 1.00 . A A . 419 GLN HA   1 1 
        9 22955 1 1 41 GLN HB2  H  -8.457  14.524  -8.907 1.00 . A A . 419 GLN HB2  1 1 
        9 22956 1 1 41 GLN HB3  H  -7.524  13.060  -9.213 1.00 . A A . 419 GLN HB3  1 1 
        9 22957 1 1 41 GLN HE21 H -10.718  11.728 -11.643 1.00 . A A . 419 GLN HE21 1 1 
        9 22958 1 1 41 GLN HE22 H -10.045  12.651 -12.899 1.00 . A A . 419 GLN HE22 1 1 
        9 22959 1 1 41 GLN HG2  H  -9.647  11.782  -9.437 1.00 . A A . 419 GLN HG2  1 1 
        9 22960 1 1 41 GLN HG3  H -10.549  13.281  -9.214 1.00 . A A . 419 GLN HG3  1 1 
        9 22961 1 1 41 GLN N    N  -7.334  13.636  -6.694 1.00 . A A . 419 GLN N    1 1 
        9 22962 1 1 41 GLN NE2  N -10.135  12.457 -11.944 1.00 . A A . 419 GLN NE2  1 1 
        9 22963 1 1 41 GLN O    O  -9.345  11.012  -6.386 1.00 . A A . 419 GLN O    1 1 
        9 22964 1 1 41 GLN OE1  O  -8.753  14.070 -11.441 1.00 . A A . 419 GLN OE1  1 1 
        9 22965 1 1 42 ASN C    C  -6.711   8.952  -6.669 1.00 . A A . 420 ASN C    1 1 
        9 22966 1 1 42 ASN CA   C  -7.709   9.366  -7.754 1.00 . A A . 420 ASN CA   1 1 
        9 22967 1 1 42 ASN CB   C  -7.254   8.862  -9.125 1.00 . A A . 420 ASN CB   1 1 
        9 22968 1 1 42 ASN CG   C  -8.403   8.990 -10.125 1.00 . A A . 420 ASN CG   1 1 
        9 22969 1 1 42 ASN H    H  -7.130  11.300  -8.495 1.00 . A A . 420 ASN H    1 1 
        9 22970 1 1 42 ASN HA   H  -8.691   8.988  -7.530 1.00 . A A . 420 ASN HA   1 1 
        9 22971 1 1 42 ASN HB2  H  -6.413   9.452  -9.462 1.00 . A A . 420 ASN HB2  1 1 
        9 22972 1 1 42 ASN HB3  H  -6.959   7.826  -9.048 1.00 . A A . 420 ASN HB3  1 1 
        9 22973 1 1 42 ASN HD21 H  -7.739  10.700 -10.885 1.00 . A A . 420 ASN HD21 1 1 
        9 22974 1 1 42 ASN HD22 H  -9.175  10.108 -11.572 1.00 . A A . 420 ASN HD22 1 1 
        9 22975 1 1 42 ASN N    N  -7.741  10.850  -7.879 1.00 . A A . 420 ASN N    1 1 
        9 22976 1 1 42 ASN ND2  N  -8.443  10.018 -10.928 1.00 . A A . 420 ASN ND2  1 1 
        9 22977 1 1 42 ASN O    O  -5.699   8.340  -6.945 1.00 . A A . 420 ASN O    1 1 
        9 22978 1 1 42 ASN OD1  O  -9.275   8.145 -10.177 1.00 . A A . 420 ASN OD1  1 1 
        9 22979 1 1 43 LEU C    C  -6.133   7.418  -4.042 1.00 . A A . 421 LEU C    1 1 
        9 22980 1 1 43 LEU CA   C  -6.050   8.919  -4.337 1.00 . A A . 421 LEU CA   1 1 
        9 22981 1 1 43 LEU CB   C  -6.525   9.727  -3.129 1.00 . A A . 421 LEU CB   1 1 
        9 22982 1 1 43 LEU CD1  C  -6.898  12.183  -2.862 1.00 . A A . 421 LEU CD1  1 1 
        9 22983 1 1 43 LEU CD2  C  -4.784  11.144  -2.034 1.00 . A A . 421 LEU CD2  1 1 
        9 22984 1 1 43 LEU CG   C  -5.851  11.099  -3.130 1.00 . A A . 421 LEU CG   1 1 
        9 22985 1 1 43 LEU H    H  -7.806   9.785  -5.238 1.00 . A A . 421 LEU H    1 1 
        9 22986 1 1 43 LEU HA   H  -5.040   9.199  -4.591 1.00 . A A . 421 LEU HA   1 1 
        9 22987 1 1 43 LEU HB2  H  -7.598   9.853  -3.181 1.00 . A A . 421 LEU HB2  1 1 
        9 22988 1 1 43 LEU HB3  H  -6.268   9.203  -2.221 1.00 . A A . 421 LEU HB3  1 1 
        9 22989 1 1 43 LEU HD11 H  -7.652  11.797  -2.192 1.00 . A A . 421 LEU HD11 1 1 
        9 22990 1 1 43 LEU HD12 H  -6.421  13.040  -2.413 1.00 . A A . 421 LEU HD12 1 1 
        9 22991 1 1 43 LEU HD13 H  -7.360  12.474  -3.795 1.00 . A A . 421 LEU HD13 1 1 
        9 22992 1 1 43 LEU HD21 H  -5.179  10.705  -1.129 1.00 . A A . 421 LEU HD21 1 1 
        9 22993 1 1 43 LEU HD22 H  -3.915  10.588  -2.353 1.00 . A A . 421 LEU HD22 1 1 
        9 22994 1 1 43 LEU HD23 H  -4.505  12.169  -1.844 1.00 . A A . 421 LEU HD23 1 1 
        9 22995 1 1 43 LEU HG   H  -5.390  11.273  -4.092 1.00 . A A . 421 LEU HG   1 1 
        9 22996 1 1 43 LEU N    N  -6.986   9.288  -5.439 1.00 . A A . 421 LEU N    1 1 
        9 22997 1 1 43 LEU O    O  -5.205   6.674  -4.291 1.00 . A A . 421 LEU O    1 1 
        9 22998 1 1 44 LEU C    C  -7.483   4.691  -4.470 1.00 . A A . 422 LEU C    1 1 
        9 22999 1 1 44 LEU CA   C  -7.374   5.518  -3.187 1.00 . A A . 422 LEU CA   1 1 
        9 23000 1 1 44 LEU CB   C  -8.666   5.416  -2.375 1.00 . A A . 422 LEU CB   1 1 
        9 23001 1 1 44 LEU CD1  C  -9.690   5.814  -0.130 1.00 . A A . 422 LEU CD1  1 1 
        9 23002 1 1 44 LEU CD2  C  -7.498   4.630  -0.313 1.00 . A A . 422 LEU CD2  1 1 
        9 23003 1 1 44 LEU CG   C  -8.375   5.734  -0.908 1.00 . A A . 422 LEU CG   1 1 
        9 23004 1 1 44 LEU H    H  -7.969   7.587  -3.307 1.00 . A A . 422 LEU H    1 1 
        9 23005 1 1 44 LEU HA   H  -6.540   5.182  -2.593 1.00 . A A . 422 LEU HA   1 1 
        9 23006 1 1 44 LEU HB2  H  -9.390   6.120  -2.761 1.00 . A A . 422 LEU HB2  1 1 
        9 23007 1 1 44 LEU HB3  H  -9.062   4.415  -2.453 1.00 . A A . 422 LEU HB3  1 1 
        9 23008 1 1 44 LEU HD11 H -10.467   6.198  -0.774 1.00 . A A . 422 LEU HD11 1 1 
        9 23009 1 1 44 LEU HD12 H  -9.964   4.827   0.215 1.00 . A A . 422 LEU HD12 1 1 
        9 23010 1 1 44 LEU HD13 H  -9.567   6.470   0.718 1.00 . A A . 422 LEU HD13 1 1 
        9 23011 1 1 44 LEU HD21 H  -7.357   3.849  -1.045 1.00 . A A . 422 LEU HD21 1 1 
        9 23012 1 1 44 LEU HD22 H  -6.540   5.042  -0.035 1.00 . A A . 422 LEU HD22 1 1 
        9 23013 1 1 44 LEU HD23 H  -7.981   4.221   0.562 1.00 . A A . 422 LEU HD23 1 1 
        9 23014 1 1 44 LEU HG   H  -7.860   6.682  -0.841 1.00 . A A . 422 LEU HG   1 1 
        9 23015 1 1 44 LEU N    N  -7.234   6.969  -3.506 1.00 . A A . 422 LEU N    1 1 
        9 23016 1 1 44 LEU O    O  -7.053   3.557  -4.527 1.00 . A A . 422 LEU O    1 1 
        9 23017 1 1 45 SER C    C  -6.833   4.193  -7.386 1.00 . A A . 423 SER C    1 1 
        9 23018 1 1 45 SER CA   C  -8.206   4.491  -6.775 1.00 . A A . 423 SER CA   1 1 
        9 23019 1 1 45 SER CB   C  -9.009   5.414  -7.690 1.00 . A A . 423 SER CB   1 1 
        9 23020 1 1 45 SER H    H  -8.405   6.162  -5.425 1.00 . A A . 423 SER H    1 1 
        9 23021 1 1 45 SER HA   H  -8.749   3.575  -6.608 1.00 . A A . 423 SER HA   1 1 
        9 23022 1 1 45 SER HB2  H  -8.798   5.174  -8.720 1.00 . A A . 423 SER HB2  1 1 
        9 23023 1 1 45 SER HB3  H -10.065   5.278  -7.500 1.00 . A A . 423 SER HB3  1 1 
        9 23024 1 1 45 SER HG   H  -9.368   7.190  -6.984 1.00 . A A . 423 SER HG   1 1 
        9 23025 1 1 45 SER N    N  -8.060   5.248  -5.497 1.00 . A A . 423 SER N    1 1 
        9 23026 1 1 45 SER O    O  -6.692   3.318  -8.216 1.00 . A A . 423 SER O    1 1 
        9 23027 1 1 45 SER OG   O  -8.638   6.764  -7.440 1.00 . A A . 423 SER OG   1 1 
        9 23028 1 1 46 GLU C    C  -3.733   3.585  -6.761 1.00 . A A . 424 GLU C    1 1 
        9 23029 1 1 46 GLU CA   C  -4.464   4.669  -7.559 1.00 . A A . 424 GLU CA   1 1 
        9 23030 1 1 46 GLU CB   C  -3.735   6.008  -7.435 1.00 . A A . 424 GLU CB   1 1 
        9 23031 1 1 46 GLU CD   C  -2.915   8.005  -8.693 1.00 . A A . 424 GLU CD   1 1 
        9 23032 1 1 46 GLU CG   C  -3.605   6.646  -8.819 1.00 . A A . 424 GLU CG   1 1 
        9 23033 1 1 46 GLU H    H  -5.953   5.621  -6.322 1.00 . A A . 424 GLU H    1 1 
        9 23034 1 1 46 GLU HA   H  -4.538   4.387  -8.597 1.00 . A A . 424 GLU HA   1 1 
        9 23035 1 1 46 GLU HB2  H  -4.295   6.664  -6.786 1.00 . A A . 424 GLU HB2  1 1 
        9 23036 1 1 46 GLU HB3  H  -2.751   5.844  -7.023 1.00 . A A . 424 GLU HB3  1 1 
        9 23037 1 1 46 GLU HG2  H  -3.018   6.001  -9.459 1.00 . A A . 424 GLU HG2  1 1 
        9 23038 1 1 46 GLU HG3  H  -4.587   6.780  -9.247 1.00 . A A . 424 GLU HG3  1 1 
        9 23039 1 1 46 GLU N    N  -5.821   4.916  -6.989 1.00 . A A . 424 GLU N    1 1 
        9 23040 1 1 46 GLU O    O  -3.225   2.631  -7.316 1.00 . A A . 424 GLU O    1 1 
        9 23041 1 1 46 GLU OE1  O  -3.589   8.956  -8.333 1.00 . A A . 424 GLU OE1  1 1 
        9 23042 1 1 46 GLU OE2  O  -1.726   8.071  -8.958 1.00 . A A . 424 GLU OE2  1 1 
        9 23043 1 1 47 ALA C    C  -3.858   1.459  -4.449 1.00 . A A . 425 ALA C    1 1 
        9 23044 1 1 47 ALA CA   C  -2.972   2.699  -4.638 1.00 . A A . 425 ALA CA   1 1 
        9 23045 1 1 47 ALA CB   C  -2.712   3.386  -3.296 1.00 . A A . 425 ALA CB   1 1 
        9 23046 1 1 47 ALA H    H  -4.088   4.501  -5.036 1.00 . A A . 425 ALA H    1 1 
        9 23047 1 1 47 ALA HA   H  -2.036   2.424  -5.096 1.00 . A A . 425 ALA HA   1 1 
        9 23048 1 1 47 ALA HB1  H  -3.129   4.381  -3.315 1.00 . A A . 425 ALA HB1  1 1 
        9 23049 1 1 47 ALA HB2  H  -3.174   2.816  -2.503 1.00 . A A . 425 ALA HB2  1 1 
        9 23050 1 1 47 ALA HB3  H  -1.647   3.444  -3.123 1.00 . A A . 425 ALA HB3  1 1 
        9 23051 1 1 47 ALA N    N  -3.673   3.724  -5.465 1.00 . A A . 425 ALA N    1 1 
        9 23052 1 1 47 ALA O    O  -3.409   0.433  -3.981 1.00 . A A . 425 ALA O    1 1 
        9 23053 1 1 48 GLN C    C  -5.454  -0.853  -5.390 1.00 . A A . 426 GLN C    1 1 
        9 23054 1 1 48 GLN CA   C  -6.015   0.368  -4.647 1.00 . A A . 426 GLN CA   1 1 
        9 23055 1 1 48 GLN CB   C  -7.346   0.800  -5.260 1.00 . A A . 426 GLN CB   1 1 
        9 23056 1 1 48 GLN CD   C  -9.795   0.898  -4.775 1.00 . A A . 426 GLN CD   1 1 
        9 23057 1 1 48 GLN CG   C  -8.397   0.925  -4.155 1.00 . A A . 426 GLN CG   1 1 
        9 23058 1 1 48 GLN H    H  -5.460   2.378  -5.185 1.00 . A A . 426 GLN H    1 1 
        9 23059 1 1 48 GLN HA   H  -6.150   0.142  -3.601 1.00 . A A . 426 GLN HA   1 1 
        9 23060 1 1 48 GLN HB2  H  -7.223   1.754  -5.753 1.00 . A A . 426 GLN HB2  1 1 
        9 23061 1 1 48 GLN HB3  H  -7.667   0.061  -5.979 1.00 . A A . 426 GLN HB3  1 1 
        9 23062 1 1 48 GLN HE21 H -10.594  -0.127  -3.273 1.00 . A A . 426 GLN HE21 1 1 
        9 23063 1 1 48 GLN HE22 H -11.665   0.276  -4.528 1.00 . A A . 426 GLN HE22 1 1 
        9 23064 1 1 48 GLN HG2  H  -8.291   0.101  -3.465 1.00 . A A . 426 GLN HG2  1 1 
        9 23065 1 1 48 GLN HG3  H  -8.256   1.857  -3.628 1.00 . A A . 426 GLN HG3  1 1 
        9 23066 1 1 48 GLN N    N  -5.112   1.544  -4.809 1.00 . A A . 426 GLN N    1 1 
        9 23067 1 1 48 GLN NE2  N -10.765   0.299  -4.140 1.00 . A A . 426 GLN NE2  1 1 
        9 23068 1 1 48 GLN O    O  -5.237  -1.889  -4.791 1.00 . A A . 426 GLN O    1 1 
        9 23069 1 1 48 GLN OE1  O -10.008   1.428  -5.847 1.00 . A A . 426 GLN OE1  1 1 
        9 23070 1 1 49 PRO C    C  -3.251  -2.121  -7.110 1.00 . A A . 427 PRO C    1 1 
        9 23071 1 1 49 PRO CA   C  -4.705  -1.826  -7.487 1.00 . A A . 427 PRO CA   1 1 
        9 23072 1 1 49 PRO CB   C  -4.813  -1.318  -8.923 1.00 . A A . 427 PRO CB   1 1 
        9 23073 1 1 49 PRO CD   C  -5.462   0.502  -7.490 1.00 . A A . 427 PRO CD   1 1 
        9 23074 1 1 49 PRO CG   C  -4.807   0.171  -8.805 1.00 . A A . 427 PRO CG   1 1 
        9 23075 1 1 49 PRO HA   H  -5.314  -2.706  -7.362 1.00 . A A . 427 PRO HA   1 1 
        9 23076 1 1 49 PRO HB2  H  -3.965  -1.656  -9.505 1.00 . A A . 427 PRO HB2  1 1 
        9 23077 1 1 49 PRO HB3  H  -5.735  -1.649  -9.372 1.00 . A A . 427 PRO HB3  1 1 
        9 23078 1 1 49 PRO HD2  H  -4.988   1.364  -7.045 1.00 . A A . 427 PRO HD2  1 1 
        9 23079 1 1 49 PRO HD3  H  -6.518   0.673  -7.623 1.00 . A A . 427 PRO HD3  1 1 
        9 23080 1 1 49 PRO HG2  H  -3.790   0.538  -8.820 1.00 . A A . 427 PRO HG2  1 1 
        9 23081 1 1 49 PRO HG3  H  -5.372   0.609  -9.613 1.00 . A A . 427 PRO HG3  1 1 
        9 23082 1 1 49 PRO N    N  -5.239  -0.703  -6.676 1.00 . A A . 427 PRO N    1 1 
        9 23083 1 1 49 PRO O    O  -2.768  -3.221  -7.292 1.00 . A A . 427 PRO O    1 1 
        9 23084 1 1 50 GLU C    C  -1.079  -2.479  -5.103 1.00 . A A . 428 GLU C    1 1 
        9 23085 1 1 50 GLU CA   C  -1.135  -1.403  -6.190 1.00 . A A . 428 GLU CA   1 1 
        9 23086 1 1 50 GLU CB   C  -0.628  -0.064  -5.653 1.00 . A A . 428 GLU CB   1 1 
        9 23087 1 1 50 GLU CD   C   0.114   1.838  -7.095 1.00 . A A . 428 GLU CD   1 1 
        9 23088 1 1 50 GLU CG   C   0.495   0.460  -6.552 1.00 . A A . 428 GLU CG   1 1 
        9 23089 1 1 50 GLU H    H  -2.957  -0.277  -6.435 1.00 . A A . 428 GLU H    1 1 
        9 23090 1 1 50 GLU HA   H  -0.553  -1.703  -7.048 1.00 . A A . 428 GLU HA   1 1 
        9 23091 1 1 50 GLU HB2  H  -1.441   0.648  -5.640 1.00 . A A . 428 GLU HB2  1 1 
        9 23092 1 1 50 GLU HB3  H  -0.252  -0.198  -4.651 1.00 . A A . 428 GLU HB3  1 1 
        9 23093 1 1 50 GLU HG2  H   1.407   0.537  -5.980 1.00 . A A . 428 GLU HG2  1 1 
        9 23094 1 1 50 GLU HG3  H   0.644  -0.220  -7.377 1.00 . A A . 428 GLU HG3  1 1 
        9 23095 1 1 50 GLU N    N  -2.551  -1.157  -6.581 1.00 . A A . 428 GLU N    1 1 
        9 23096 1 1 50 GLU O    O  -0.331  -3.433  -5.196 1.00 . A A . 428 GLU O    1 1 
        9 23097 1 1 50 GLU OE1  O  -0.726   1.894  -7.979 1.00 . A A . 428 GLU OE1  1 1 
        9 23098 1 1 50 GLU OE2  O   0.668   2.815  -6.619 1.00 . A A . 428 GLU OE2  1 1 
        9 23099 1 1 51 LEU C    C  -2.524  -4.654  -3.503 1.00 . A A . 429 LEU C    1 1 
        9 23100 1 1 51 LEU CA   C  -1.880  -3.362  -2.991 1.00 . A A . 429 LEU CA   1 1 
        9 23101 1 1 51 LEU CB   C  -2.718  -2.738  -1.866 1.00 . A A . 429 LEU CB   1 1 
        9 23102 1 1 51 LEU CD1  C  -2.331  -3.374   0.528 1.00 . A A . 429 LEU CD1  1 1 
        9 23103 1 1 51 LEU CD2  C  -4.521  -3.875  -0.561 1.00 . A A . 429 LEU CD2  1 1 
        9 23104 1 1 51 LEU CG   C  -3.008  -3.783  -0.781 1.00 . A A . 429 LEU CG   1 1 
        9 23105 1 1 51 LEU H    H  -2.478  -1.568  -4.026 1.00 . A A . 429 LEU H    1 1 
        9 23106 1 1 51 LEU HA   H  -0.875  -3.550  -2.645 1.00 . A A . 429 LEU HA   1 1 
        9 23107 1 1 51 LEU HB2  H  -2.174  -1.911  -1.433 1.00 . A A . 429 LEU HB2  1 1 
        9 23108 1 1 51 LEU HB3  H  -3.650  -2.378  -2.274 1.00 . A A . 429 LEU HB3  1 1 
        9 23109 1 1 51 LEU HD11 H  -1.953  -2.367   0.440 1.00 . A A . 429 LEU HD11 1 1 
        9 23110 1 1 51 LEU HD12 H  -3.048  -3.421   1.335 1.00 . A A . 429 LEU HD12 1 1 
        9 23111 1 1 51 LEU HD13 H  -1.514  -4.049   0.735 1.00 . A A . 429 LEU HD13 1 1 
        9 23112 1 1 51 LEU HD21 H  -5.026  -3.841  -1.514 1.00 . A A . 429 LEU HD21 1 1 
        9 23113 1 1 51 LEU HD22 H  -4.755  -4.804  -0.061 1.00 . A A . 429 LEU HD22 1 1 
        9 23114 1 1 51 LEU HD23 H  -4.846  -3.046   0.049 1.00 . A A . 429 LEU HD23 1 1 
        9 23115 1 1 51 LEU HG   H  -2.630  -4.745  -1.094 1.00 . A A . 429 LEU HG   1 1 
        9 23116 1 1 51 LEU N    N  -1.876  -2.340  -4.077 1.00 . A A . 429 LEU N    1 1 
        9 23117 1 1 51 LEU O    O  -2.116  -5.744  -3.155 1.00 . A A . 429 LEU O    1 1 
        9 23118 1 1 52 GLU C    C  -3.238  -6.541  -5.759 1.00 . A A . 430 GLU C    1 1 
        9 23119 1 1 52 GLU CA   C  -4.199  -5.757  -4.862 1.00 . A A . 430 GLU CA   1 1 
        9 23120 1 1 52 GLU CB   C  -5.384  -5.232  -5.675 1.00 . A A . 430 GLU CB   1 1 
        9 23121 1 1 52 GLU CD   C  -7.844  -5.244  -5.247 1.00 . A A . 430 GLU CD   1 1 
        9 23122 1 1 52 GLU CG   C  -6.489  -4.762  -4.727 1.00 . A A . 430 GLU CG   1 1 
        9 23123 1 1 52 GLU H    H  -3.843  -3.650  -4.594 1.00 . A A . 430 GLU H    1 1 
        9 23124 1 1 52 GLU HA   H  -4.554  -6.377  -4.054 1.00 . A A . 430 GLU HA   1 1 
        9 23125 1 1 52 GLU HB2  H  -5.058  -4.403  -6.289 1.00 . A A . 430 GLU HB2  1 1 
        9 23126 1 1 52 GLU HB3  H  -5.765  -6.019  -6.307 1.00 . A A . 430 GLU HB3  1 1 
        9 23127 1 1 52 GLU HG2  H  -6.314  -5.168  -3.741 1.00 . A A . 430 GLU HG2  1 1 
        9 23128 1 1 52 GLU HG3  H  -6.487  -3.683  -4.679 1.00 . A A . 430 GLU HG3  1 1 
        9 23129 1 1 52 GLU N    N  -3.529  -4.538  -4.327 1.00 . A A . 430 GLU N    1 1 
        9 23130 1 1 52 GLU O    O  -3.283  -7.752  -5.823 1.00 . A A . 430 GLU O    1 1 
        9 23131 1 1 52 GLU OE1  O  -8.021  -5.264  -6.454 1.00 . A A . 430 GLU OE1  1 1 
        9 23132 1 1 52 GLU OE2  O  -8.683  -5.584  -4.428 1.00 . A A . 430 GLU OE2  1 1 
        9 23133 1 1 53 ARG C    C  -0.277  -7.195  -6.540 1.00 . A A . 431 ARG C    1 1 
        9 23134 1 1 53 ARG CA   C  -1.414  -6.570  -7.353 1.00 . A A . 431 ARG CA   1 1 
        9 23135 1 1 53 ARG CB   C  -0.873  -5.487  -8.288 1.00 . A A . 431 ARG CB   1 1 
        9 23136 1 1 53 ARG CD   C   0.834  -5.643 -10.109 1.00 . A A . 431 ARG CD   1 1 
        9 23137 1 1 53 ARG CG   C  -0.553  -6.103  -9.653 1.00 . A A . 431 ARG CG   1 1 
        9 23138 1 1 53 ARG CZ   C   1.667  -6.024 -12.350 1.00 . A A . 431 ARG CZ   1 1 
        9 23139 1 1 53 ARG H    H  -2.351  -4.882  -6.395 1.00 . A A . 431 ARG H    1 1 
        9 23140 1 1 53 ARG HA   H  -1.927  -7.327  -7.926 1.00 . A A . 431 ARG HA   1 1 
        9 23141 1 1 53 ARG HB2  H  -1.615  -4.711  -8.407 1.00 . A A . 431 ARG HB2  1 1 
        9 23142 1 1 53 ARG HB3  H   0.027  -5.063  -7.867 1.00 . A A . 431 ARG HB3  1 1 
        9 23143 1 1 53 ARG HD2  H   0.800  -4.611 -10.428 1.00 . A A . 431 ARG HD2  1 1 
        9 23144 1 1 53 ARG HD3  H   1.553  -5.770  -9.315 1.00 . A A . 431 ARG HD3  1 1 
        9 23145 1 1 53 ARG HE   H   1.029  -7.500 -11.184 1.00 . A A . 431 ARG HE   1 1 
        9 23146 1 1 53 ARG HG2  H  -0.570  -7.180  -9.573 1.00 . A A . 431 ARG HG2  1 1 
        9 23147 1 1 53 ARG HG3  H  -1.291  -5.783 -10.373 1.00 . A A . 431 ARG HG3  1 1 
        9 23148 1 1 53 ARG HH11 H   3.560  -6.057 -11.700 1.00 . A A . 431 ARG HH11 1 1 
        9 23149 1 1 53 ARG HH12 H   3.328  -5.432 -13.298 1.00 . A A . 431 ARG HH12 1 1 
        9 23150 1 1 53 ARG HH21 H  -0.111  -5.871 -13.258 1.00 . A A . 431 ARG HH21 1 1 
        9 23151 1 1 53 ARG HH22 H   1.250  -5.326 -14.180 1.00 . A A . 431 ARG HH22 1 1 
        9 23152 1 1 53 ARG N    N  -2.371  -5.860  -6.457 1.00 . A A . 431 ARG N    1 1 
        9 23153 1 1 53 ARG NE   N   1.175  -6.532 -11.254 1.00 . A A . 431 ARG NE   1 1 
        9 23154 1 1 53 ARG NH1  N   2.952  -5.821 -12.458 1.00 . A A . 431 ARG NH1  1 1 
        9 23155 1 1 53 ARG NH2  N   0.873  -5.716 -13.340 1.00 . A A . 431 ARG NH2  1 1 
        9 23156 1 1 53 ARG O    O   0.001  -8.373  -6.650 1.00 . A A . 431 ARG O    1 1 
        9 23157 1 1 54 THR C    C   1.040  -8.219  -4.148 1.00 . A A . 432 THR C    1 1 
        9 23158 1 1 54 THR CA   C   1.505  -6.975  -4.910 1.00 . A A . 432 THR CA   1 1 
        9 23159 1 1 54 THR CB   C   1.882  -5.859  -3.935 1.00 . A A . 432 THR CB   1 1 
        9 23160 1 1 54 THR CG2  C   3.098  -6.286  -3.112 1.00 . A A . 432 THR CG2  1 1 
        9 23161 1 1 54 THR H    H   0.149  -5.470  -5.650 1.00 . A A . 432 THR H    1 1 
        9 23162 1 1 54 THR HA   H   2.348  -7.212  -5.540 1.00 . A A . 432 THR HA   1 1 
        9 23163 1 1 54 THR HB   H   1.053  -5.665  -3.271 1.00 . A A . 432 THR HB   1 1 
        9 23164 1 1 54 THR HG1  H   1.443  -4.083  -4.597 1.00 . A A . 432 THR HG1  1 1 
        9 23165 1 1 54 THR HG21 H   3.324  -7.322  -3.316 1.00 . A A . 432 THR HG21 1 1 
        9 23166 1 1 54 THR HG22 H   3.946  -5.673  -3.377 1.00 . A A . 432 THR HG22 1 1 
        9 23167 1 1 54 THR HG23 H   2.881  -6.166  -2.060 1.00 . A A . 432 THR HG23 1 1 
        9 23168 1 1 54 THR N    N   0.386  -6.418  -5.725 1.00 . A A . 432 THR N    1 1 
        9 23169 1 1 54 THR O    O   1.800  -9.139  -3.918 1.00 . A A . 432 THR O    1 1 
        9 23170 1 1 54 THR OG1  O   2.192  -4.680  -4.665 1.00 . A A . 432 THR OG1  1 1 
        9 23171 1 1 55 LEU C    C  -1.217 -10.503  -3.988 1.00 . A A . 433 LEU C    1 1 
        9 23172 1 1 55 LEU CA   C  -0.715  -9.438  -3.009 1.00 . A A . 433 LEU CA   1 1 
        9 23173 1 1 55 LEU CB   C  -1.868  -8.904  -2.158 1.00 . A A . 433 LEU CB   1 1 
        9 23174 1 1 55 LEU CD1  C  -1.776 -10.947  -0.721 1.00 . A A . 433 LEU CD1  1 1 
        9 23175 1 1 55 LEU CD2  C  -0.389  -8.950  -0.145 1.00 . A A . 433 LEU CD2  1 1 
        9 23176 1 1 55 LEU CG   C  -1.728  -9.419  -0.724 1.00 . A A . 433 LEU CG   1 1 
        9 23177 1 1 55 LEU H    H  -0.801  -7.502  -3.950 1.00 . A A . 433 LEU H    1 1 
        9 23178 1 1 55 LEU HA   H   0.055  -9.845  -2.371 1.00 . A A . 433 LEU HA   1 1 
        9 23179 1 1 55 LEU HB2  H  -1.845  -7.824  -2.159 1.00 . A A . 433 LEU HB2  1 1 
        9 23180 1 1 55 LEU HB3  H  -2.807  -9.245  -2.569 1.00 . A A . 433 LEU HB3  1 1 
        9 23181 1 1 55 LEU HD11 H  -1.556 -11.318  -1.711 1.00 . A A . 433 LEU HD11 1 1 
        9 23182 1 1 55 LEU HD12 H  -1.047 -11.330  -0.023 1.00 . A A . 433 LEU HD12 1 1 
        9 23183 1 1 55 LEU HD13 H  -2.763 -11.275  -0.426 1.00 . A A . 433 LEU HD13 1 1 
        9 23184 1 1 55 LEU HD21 H  -0.166  -7.960  -0.513 1.00 . A A . 433 LEU HD21 1 1 
        9 23185 1 1 55 LEU HD22 H  -0.452  -8.929   0.933 1.00 . A A . 433 LEU HD22 1 1 
        9 23186 1 1 55 LEU HD23 H   0.391  -9.631  -0.448 1.00 . A A . 433 LEU HD23 1 1 
        9 23187 1 1 55 LEU HG   H  -2.537  -9.032  -0.122 1.00 . A A . 433 LEU HG   1 1 
        9 23188 1 1 55 LEU N    N  -0.204  -8.254  -3.754 1.00 . A A . 433 LEU N    1 1 
        9 23189 1 1 55 LEU O    O  -0.857 -11.661  -3.898 1.00 . A A . 433 LEU O    1 1 
        9 23190 1 1 56 LEU C    C  -1.405 -11.854  -6.574 1.00 . A A . 434 LEU C    1 1 
        9 23191 1 1 56 LEU CA   C  -2.567 -11.117  -5.904 1.00 . A A . 434 LEU CA   1 1 
        9 23192 1 1 56 LEU CB   C  -3.343 -10.294  -6.932 1.00 . A A . 434 LEU CB   1 1 
        9 23193 1 1 56 LEU CD1  C  -5.525 -10.832  -8.021 1.00 . A A . 434 LEU CD1  1 1 
        9 23194 1 1 56 LEU CD2  C  -3.393 -11.145  -9.283 1.00 . A A . 434 LEU CD2  1 1 
        9 23195 1 1 56 LEU CG   C  -4.054 -11.235  -7.906 1.00 . A A . 434 LEU CG   1 1 
        9 23196 1 1 56 LEU H    H  -2.324  -9.185  -4.979 1.00 . A A . 434 LEU H    1 1 
        9 23197 1 1 56 LEU HA   H  -3.227 -11.817  -5.417 1.00 . A A . 434 LEU HA   1 1 
        9 23198 1 1 56 LEU HB2  H  -4.074  -9.682  -6.425 1.00 . A A . 434 LEU HB2  1 1 
        9 23199 1 1 56 LEU HB3  H  -2.660  -9.662  -7.479 1.00 . A A . 434 LEU HB3  1 1 
        9 23200 1 1 56 LEU HD11 H  -5.591  -9.816  -8.383 1.00 . A A . 434 LEU HD11 1 1 
        9 23201 1 1 56 LEU HD12 H  -6.026 -11.493  -8.711 1.00 . A A . 434 LEU HD12 1 1 
        9 23202 1 1 56 LEU HD13 H  -5.994 -10.900  -7.051 1.00 . A A . 434 LEU HD13 1 1 
        9 23203 1 1 56 LEU HD21 H  -2.702 -10.317  -9.299 1.00 . A A . 434 LEU HD21 1 1 
        9 23204 1 1 56 LEU HD22 H  -2.861 -12.062  -9.489 1.00 . A A . 434 LEU HD22 1 1 
        9 23205 1 1 56 LEU HD23 H  -4.153 -10.995 -10.037 1.00 . A A . 434 LEU HD23 1 1 
        9 23206 1 1 56 LEU HG   H  -3.987 -12.249  -7.538 1.00 . A A . 434 LEU HG   1 1 
        9 23207 1 1 56 LEU N    N  -2.045 -10.123  -4.922 1.00 . A A . 434 LEU N    1 1 
        9 23208 1 1 56 LEU O    O  -1.465 -13.044  -6.809 1.00 . A A . 434 LEU O    1 1 
        9 23209 1 1 57 THR C    C   1.458 -12.817  -6.568 1.00 . A A . 435 THR C    1 1 
        9 23210 1 1 57 THR CA   C   0.818 -11.818  -7.534 1.00 . A A . 435 THR CA   1 1 
        9 23211 1 1 57 THR CB   C   1.788 -10.682  -7.863 1.00 . A A . 435 THR CB   1 1 
        9 23212 1 1 57 THR CG2  C   2.971 -11.232  -8.662 1.00 . A A . 435 THR CG2  1 1 
        9 23213 1 1 57 THR H    H  -0.317 -10.196  -6.683 1.00 . A A . 435 THR H    1 1 
        9 23214 1 1 57 THR HA   H   0.509 -12.314  -8.441 1.00 . A A . 435 THR HA   1 1 
        9 23215 1 1 57 THR HB   H   2.152 -10.241  -6.948 1.00 . A A . 435 THR HB   1 1 
        9 23216 1 1 57 THR HG1  H   0.705 -10.131  -9.382 1.00 . A A . 435 THR HG1  1 1 
        9 23217 1 1 57 THR HG21 H   2.645 -12.076  -9.251 1.00 . A A . 435 THR HG21 1 1 
        9 23218 1 1 57 THR HG22 H   3.352 -10.463  -9.316 1.00 . A A . 435 THR HG22 1 1 
        9 23219 1 1 57 THR HG23 H   3.750 -11.546  -7.982 1.00 . A A . 435 THR HG23 1 1 
        9 23220 1 1 57 THR N    N  -0.347 -11.155  -6.881 1.00 . A A . 435 THR N    1 1 
        9 23221 1 1 57 THR O    O   1.746 -13.942  -6.924 1.00 . A A . 435 THR O    1 1 
        9 23222 1 1 57 THR OG1  O   1.114  -9.695  -8.631 1.00 . A A . 435 THR OG1  1 1 
        9 23223 1 1 58 THR C    C   1.438 -14.613  -4.237 1.00 . A A . 436 THR C    1 1 
        9 23224 1 1 58 THR CA   C   2.295 -13.352  -4.359 1.00 . A A . 436 THR CA   1 1 
        9 23225 1 1 58 THR CB   C   2.315 -12.583  -3.036 1.00 . A A . 436 THR CB   1 1 
        9 23226 1 1 58 THR CG2  C   2.898 -13.474  -1.938 1.00 . A A . 436 THR CG2  1 1 
        9 23227 1 1 58 THR H    H   1.437 -11.508  -5.073 1.00 . A A . 436 THR H    1 1 
        9 23228 1 1 58 THR HA   H   3.300 -13.605  -4.657 1.00 . A A . 436 THR HA   1 1 
        9 23229 1 1 58 THR HB   H   1.310 -12.301  -2.767 1.00 . A A . 436 THR HB   1 1 
        9 23230 1 1 58 THR HG1  H   2.544 -10.652  -3.081 1.00 . A A . 436 THR HG1  1 1 
        9 23231 1 1 58 THR HG21 H   2.940 -14.495  -2.287 1.00 . A A . 436 THR HG21 1 1 
        9 23232 1 1 58 THR HG22 H   3.894 -13.137  -1.691 1.00 . A A . 436 THR HG22 1 1 
        9 23233 1 1 58 THR HG23 H   2.271 -13.420  -1.060 1.00 . A A . 436 THR HG23 1 1 
        9 23234 1 1 58 THR N    N   1.680 -12.417  -5.344 1.00 . A A . 436 THR N    1 1 
        9 23235 1 1 58 THR O    O   1.902 -15.713  -4.458 1.00 . A A . 436 THR O    1 1 
        9 23236 1 1 58 THR OG1  O   3.116 -11.418  -3.179 1.00 . A A . 436 THR OG1  1 1 
        9 23237 1 1 59 ALA C    C  -0.653 -16.474  -5.062 1.00 . A A . 437 ALA C    1 1 
        9 23238 1 1 59 ALA CA   C  -0.699 -15.655  -3.771 1.00 . A A . 437 ALA CA   1 1 
        9 23239 1 1 59 ALA CB   C  -2.100 -15.091  -3.535 1.00 . A A . 437 ALA CB   1 1 
        9 23240 1 1 59 ALA H    H  -0.173 -13.566  -3.726 1.00 . A A . 437 ALA H    1 1 
        9 23241 1 1 59 ALA HA   H  -0.398 -16.263  -2.930 1.00 . A A . 437 ALA HA   1 1 
        9 23242 1 1 59 ALA HB1  H  -2.052 -14.012  -3.496 1.00 . A A . 437 ALA HB1  1 1 
        9 23243 1 1 59 ALA HB2  H  -2.750 -15.392  -4.342 1.00 . A A . 437 ALA HB2  1 1 
        9 23244 1 1 59 ALA HB3  H  -2.487 -15.467  -2.600 1.00 . A A . 437 ALA HB3  1 1 
        9 23245 1 1 59 ALA N    N   0.186 -14.462  -3.896 1.00 . A A . 437 ALA N    1 1 
        9 23246 1 1 59 ALA O    O  -0.519 -17.681  -5.033 1.00 . A A . 437 ALA O    1 1 
        9 23247 1 1 60 LEU C    C   0.594 -17.419  -7.520 1.00 . A A . 438 LEU C    1 1 
        9 23248 1 1 60 LEU CA   C  -0.694 -16.599  -7.475 1.00 . A A . 438 LEU CA   1 1 
        9 23249 1 1 60 LEU CB   C  -0.709 -15.556  -8.600 1.00 . A A . 438 LEU CB   1 1 
        9 23250 1 1 60 LEU CD1  C  -1.457 -17.387 -10.149 1.00 . A A . 438 LEU CD1  1 1 
        9 23251 1 1 60 LEU CD2  C  -0.606 -15.242 -11.087 1.00 . A A . 438 LEU CD2  1 1 
        9 23252 1 1 60 LEU CG   C  -0.451 -16.249  -9.947 1.00 . A A . 438 LEU CG   1 1 
        9 23253 1 1 60 LEU H    H  -0.847 -14.858  -6.209 1.00 . A A . 438 LEU H    1 1 
        9 23254 1 1 60 LEU HA   H  -1.554 -17.245  -7.561 1.00 . A A . 438 LEU HA   1 1 
        9 23255 1 1 60 LEU HB2  H  -1.671 -15.065  -8.624 1.00 . A A . 438 LEU HB2  1 1 
        9 23256 1 1 60 LEU HB3  H   0.064 -14.824  -8.421 1.00 . A A . 438 LEU HB3  1 1 
        9 23257 1 1 60 LEU HD11 H  -2.271 -17.276  -9.448 1.00 . A A . 438 LEU HD11 1 1 
        9 23258 1 1 60 LEU HD12 H  -1.842 -17.353 -11.157 1.00 . A A . 438 LEU HD12 1 1 
        9 23259 1 1 60 LEU HD13 H  -0.966 -18.335  -9.982 1.00 . A A . 438 LEU HD13 1 1 
        9 23260 1 1 60 LEU HD21 H  -1.594 -14.807 -11.051 1.00 . A A . 438 LEU HD21 1 1 
        9 23261 1 1 60 LEU HD22 H   0.136 -14.464 -10.985 1.00 . A A . 438 LEU HD22 1 1 
        9 23262 1 1 60 LEU HD23 H  -0.470 -15.747 -12.033 1.00 . A A . 438 LEU HD23 1 1 
        9 23263 1 1 60 LEU HG   H   0.553 -16.652  -9.953 1.00 . A A . 438 LEU HG   1 1 
        9 23264 1 1 60 LEU N    N  -0.748 -15.833  -6.198 1.00 . A A . 438 LEU N    1 1 
        9 23265 1 1 60 LEU O    O   0.607 -18.545  -7.974 1.00 . A A . 438 LEU O    1 1 
        9 23266 1 1 61 ARG C    C   2.741 -19.014  -6.442 1.00 . A A . 439 ARG C    1 1 
        9 23267 1 1 61 ARG CA   C   2.965 -17.628  -7.052 1.00 . A A . 439 ARG CA   1 1 
        9 23268 1 1 61 ARG CB   C   3.925 -16.805  -6.191 1.00 . A A . 439 ARG CB   1 1 
        9 23269 1 1 61 ARG CD   C   6.071 -15.542  -6.418 1.00 . A A . 439 ARG CD   1 1 
        9 23270 1 1 61 ARG CG   C   5.316 -16.809  -6.829 1.00 . A A . 439 ARG CG   1 1 
        9 23271 1 1 61 ARG CZ   C   8.442 -15.160  -6.106 1.00 . A A . 439 ARG CZ   1 1 
        9 23272 1 1 61 ARG H    H   1.650 -15.960  -6.677 1.00 . A A . 439 ARG H    1 1 
        9 23273 1 1 61 ARG HA   H   3.346 -17.712  -8.058 1.00 . A A . 439 ARG HA   1 1 
        9 23274 1 1 61 ARG HB2  H   3.562 -15.788  -6.121 1.00 . A A . 439 ARG HB2  1 1 
        9 23275 1 1 61 ARG HB3  H   3.983 -17.235  -5.203 1.00 . A A . 439 ARG HB3  1 1 
        9 23276 1 1 61 ARG HD2  H   6.091 -14.837  -7.238 1.00 . A A . 439 ARG HD2  1 1 
        9 23277 1 1 61 ARG HD3  H   5.615 -15.097  -5.548 1.00 . A A . 439 ARG HD3  1 1 
        9 23278 1 1 61 ARG HE   H   7.608 -16.946  -5.868 1.00 . A A . 439 ARG HE   1 1 
        9 23279 1 1 61 ARG HG2  H   5.862 -17.679  -6.494 1.00 . A A . 439 ARG HG2  1 1 
        9 23280 1 1 61 ARG HG3  H   5.219 -16.835  -7.904 1.00 . A A . 439 ARG HG3  1 1 
        9 23281 1 1 61 ARG HH11 H   8.474 -14.993  -8.101 1.00 . A A . 439 ARG HH11 1 1 
        9 23282 1 1 61 ARG HH12 H   9.652 -14.051  -7.252 1.00 . A A . 439 ARG HH12 1 1 
        9 23283 1 1 61 ARG HH21 H   8.642 -15.127  -4.115 1.00 . A A . 439 ARG HH21 1 1 
        9 23284 1 1 61 ARG HH22 H   9.749 -14.127  -4.996 1.00 . A A . 439 ARG HH22 1 1 
        9 23285 1 1 61 ARG N    N   1.681 -16.868  -7.044 1.00 . A A . 439 ARG N    1 1 
        9 23286 1 1 61 ARG NE   N   7.448 -16.006  -6.092 1.00 . A A . 439 ARG NE   1 1 
        9 23287 1 1 61 ARG NH1  N   8.891 -14.699  -7.242 1.00 . A A . 439 ARG NH1  1 1 
        9 23288 1 1 61 ARG NH2  N   8.987 -14.774  -4.985 1.00 . A A . 439 ARG NH2  1 1 
        9 23289 1 1 61 ARG O    O   3.235 -20.010  -6.931 1.00 . A A . 439 ARG O    1 1 
        9 23290 1 1 62 HIS C    C   1.007 -21.297  -5.807 1.00 . A A . 440 HIS C    1 1 
        9 23291 1 1 62 HIS CA   C   1.678 -20.399  -4.764 1.00 . A A . 440 HIS CA   1 1 
        9 23292 1 1 62 HIS CB   C   0.719 -20.080  -3.614 1.00 . A A . 440 HIS CB   1 1 
        9 23293 1 1 62 HIS CD2  C  -0.813 -22.060  -2.816 1.00 . A A . 440 HIS CD2  1 1 
        9 23294 1 1 62 HIS CE1  C   0.641 -23.113  -1.604 1.00 . A A . 440 HIS CE1  1 1 
        9 23295 1 1 62 HIS CG   C   0.358 -21.348  -2.891 1.00 . A A . 440 HIS CG   1 1 
        9 23296 1 1 62 HIS H    H   1.563 -18.266  -5.028 1.00 . A A . 440 HIS H    1 1 
        9 23297 1 1 62 HIS HA   H   2.581 -20.853  -4.389 1.00 . A A . 440 HIS HA   1 1 
        9 23298 1 1 62 HIS HB2  H   1.198 -19.398  -2.926 1.00 . A A . 440 HIS HB2  1 1 
        9 23299 1 1 62 HIS HB3  H  -0.176 -19.621  -4.008 1.00 . A A . 440 HIS HB3  1 1 
        9 23300 1 1 62 HIS HD1  H   2.206 -21.788  -1.954 1.00 . A A . 440 HIS HD1  1 1 
        9 23301 1 1 62 HIS HD2  H  -1.735 -21.795  -3.313 1.00 . A A . 440 HIS HD2  1 1 
        9 23302 1 1 62 HIS HE1  H   1.107 -23.839  -0.953 1.00 . A A . 440 HIS HE1  1 1 
        9 23303 1 1 62 HIS N    N   1.969 -19.081  -5.391 1.00 . A A . 440 HIS N    1 1 
        9 23304 1 1 62 HIS ND1  N   1.271 -22.038  -2.109 1.00 . A A . 440 HIS ND1  1 1 
        9 23305 1 1 62 HIS NE2  N  -0.632 -23.175  -2.003 1.00 . A A . 440 HIS NE2  1 1 
        9 23306 1 1 62 HIS O    O   1.190 -22.499  -5.827 1.00 . A A . 440 HIS O    1 1 
        9 23307 1 1 63 THR C    C  -0.113 -20.843  -9.115 1.00 . A A . 441 THR C    1 1 
        9 23308 1 1 63 THR CA   C  -0.434 -21.482  -7.760 1.00 . A A . 441 THR CA   1 1 
        9 23309 1 1 63 THR CB   C  -1.930 -21.369  -7.455 1.00 . A A . 441 THR CB   1 1 
        9 23310 1 1 63 THR CG2  C  -2.205 -21.813  -6.017 1.00 . A A . 441 THR CG2  1 1 
        9 23311 1 1 63 THR H    H   0.135 -19.730  -6.650 1.00 . A A . 441 THR H    1 1 
        9 23312 1 1 63 THR HA   H  -0.122 -22.514  -7.740 1.00 . A A . 441 THR HA   1 1 
        9 23313 1 1 63 THR HB   H  -2.483 -22.002  -8.133 1.00 . A A . 441 THR HB   1 1 
        9 23314 1 1 63 THR HG1  H  -3.198 -20.024  -8.060 1.00 . A A . 441 THR HG1  1 1 
        9 23315 1 1 63 THR HG21 H  -1.276 -22.089  -5.541 1.00 . A A . 441 THR HG21 1 1 
        9 23316 1 1 63 THR HG22 H  -2.660 -20.999  -5.471 1.00 . A A . 441 THR HG22 1 1 
        9 23317 1 1 63 THR HG23 H  -2.873 -22.660  -6.023 1.00 . A A . 441 THR HG23 1 1 
        9 23318 1 1 63 THR N    N   0.247 -20.703  -6.687 1.00 . A A . 441 THR N    1 1 
        9 23319 1 1 63 THR O    O  -0.992 -20.563  -9.907 1.00 . A A . 441 THR O    1 1 
        9 23320 1 1 63 THR OG1  O  -2.344 -20.021  -7.623 1.00 . A A . 441 THR OG1  1 1 
        9 23321 1 1 64 GLN C    C   0.812 -20.523 -11.851 1.00 . A A . 442 GLN C    1 1 
        9 23322 1 1 64 GLN CA   C   1.561 -19.938 -10.648 1.00 . A A . 442 GLN CA   1 1 
        9 23323 1 1 64 GLN CB   C   3.058 -20.226 -10.762 1.00 . A A . 442 GLN CB   1 1 
        9 23324 1 1 64 GLN CD   C   3.938 -19.386 -12.945 1.00 . A A . 442 GLN CD   1 1 
        9 23325 1 1 64 GLN CG   C   3.752 -19.056 -11.463 1.00 . A A . 442 GLN CG   1 1 
        9 23326 1 1 64 GLN H    H   1.824 -20.806  -8.696 1.00 . A A . 442 GLN H    1 1 
        9 23327 1 1 64 GLN HA   H   1.402 -18.874 -10.592 1.00 . A A . 442 GLN HA   1 1 
        9 23328 1 1 64 GLN HB2  H   3.476 -20.354  -9.775 1.00 . A A . 442 GLN HB2  1 1 
        9 23329 1 1 64 GLN HB3  H   3.208 -21.127 -11.338 1.00 . A A . 442 GLN HB3  1 1 
        9 23330 1 1 64 GLN HE21 H   2.973 -17.768 -13.572 1.00 . A A . 442 GLN HE21 1 1 
        9 23331 1 1 64 GLN HE22 H   3.567 -18.781 -14.799 1.00 . A A . 442 GLN HE22 1 1 
        9 23332 1 1 64 GLN HG2  H   3.146 -18.167 -11.364 1.00 . A A . 442 GLN HG2  1 1 
        9 23333 1 1 64 GLN HG3  H   4.717 -18.886 -11.010 1.00 . A A . 442 GLN HG3  1 1 
        9 23334 1 1 64 GLN N    N   1.145 -20.587  -9.366 1.00 . A A . 442 GLN N    1 1 
        9 23335 1 1 64 GLN NE2  N   3.452 -18.578 -13.847 1.00 . A A . 442 GLN NE2  1 1 
        9 23336 1 1 64 GLN O    O   0.860 -21.708 -12.112 1.00 . A A . 442 GLN O    1 1 
        9 23337 1 1 64 GLN OE1  O   4.532 -20.390 -13.286 1.00 . A A . 442 GLN OE1  1 1 
        9 23338 1 1 65 GLY C    C  -2.059 -20.484 -13.427 1.00 . A A . 443 GLY C    1 1 
        9 23339 1 1 65 GLY CA   C  -0.604 -20.179 -13.791 1.00 . A A . 443 GLY CA   1 1 
        9 23340 1 1 65 GLY H    H   0.122 -18.735 -12.369 1.00 . A A . 443 GLY H    1 1 
        9 23341 1 1 65 GLY HA2  H  -0.579 -19.419 -14.559 1.00 . A A . 443 GLY HA2  1 1 
        9 23342 1 1 65 GLY HA3  H  -0.134 -21.077 -14.159 1.00 . A A . 443 GLY HA3  1 1 
        9 23343 1 1 65 GLY N    N   0.135 -19.689 -12.594 1.00 . A A . 443 GLY N    1 1 
        9 23344 1 1 65 GLY O    O  -2.973 -20.128 -14.143 1.00 . A A . 443 GLY O    1 1 
        9 23345 1 1 66 HIS C    C  -4.552 -20.216 -11.933 1.00 . A A . 444 HIS C    1 1 
        9 23346 1 1 66 HIS CA   C  -3.685 -21.477 -11.932 1.00 . A A . 444 HIS CA   1 1 
        9 23347 1 1 66 HIS CB   C  -3.573 -22.054 -10.522 1.00 . A A . 444 HIS CB   1 1 
        9 23348 1 1 66 HIS CD2  C  -2.350 -24.103 -11.625 1.00 . A A . 444 HIS CD2  1 1 
        9 23349 1 1 66 HIS CE1  C  -2.007 -25.268  -9.831 1.00 . A A . 444 HIS CE1  1 1 
        9 23350 1 1 66 HIS CG   C  -2.874 -23.384 -10.577 1.00 . A A . 444 HIS CG   1 1 
        9 23351 1 1 66 HIS H    H  -1.537 -21.434 -11.763 1.00 . A A . 444 HIS H    1 1 
        9 23352 1 1 66 HIS HA   H  -4.097 -22.218 -12.599 1.00 . A A . 444 HIS HA   1 1 
        9 23353 1 1 66 HIS HB2  H  -3.010 -21.376  -9.898 1.00 . A A . 444 HIS HB2  1 1 
        9 23354 1 1 66 HIS HB3  H  -4.561 -22.185 -10.108 1.00 . A A . 444 HIS HB3  1 1 
        9 23355 1 1 66 HIS HD1  H  -2.895 -23.911  -8.526 1.00 . A A . 444 HIS HD1  1 1 
        9 23356 1 1 66 HIS HD2  H  -2.361 -23.792 -12.659 1.00 . A A . 444 HIS HD2  1 1 
        9 23357 1 1 66 HIS HE1  H  -1.697 -26.052  -9.156 1.00 . A A . 444 HIS HE1  1 1 
        9 23358 1 1 66 HIS N    N  -2.284 -21.148 -12.326 1.00 . A A . 444 HIS N    1 1 
        9 23359 1 1 66 HIS ND1  N  -2.643 -24.147  -9.443 1.00 . A A . 444 HIS ND1  1 1 
        9 23360 1 1 66 HIS NE2  N  -1.804 -25.292 -11.151 1.00 . A A . 444 HIS NE2  1 1 
        9 23361 1 1 66 HIS O    O  -5.631 -20.199 -12.490 1.00 . A A . 444 HIS O    1 1 
        9 23362 1 1 67 LYS C    C  -6.153 -18.081 -10.435 1.00 . A A . 445 LYS C    1 1 
        9 23363 1 1 67 LYS CA   C  -4.880 -17.884 -11.267 1.00 . A A . 445 LYS CA   1 1 
        9 23364 1 1 67 LYS CB   C  -5.232 -17.553 -12.724 1.00 . A A . 445 LYS CB   1 1 
        9 23365 1 1 67 LYS CD   C  -6.369 -15.465 -13.488 1.00 . A A . 445 LYS CD   1 1 
        9 23366 1 1 67 LYS CE   C  -6.280 -13.937 -13.492 1.00 . A A . 445 LYS CE   1 1 
        9 23367 1 1 67 LYS CG   C  -5.057 -16.053 -12.965 1.00 . A A . 445 LYS CG   1 1 
        9 23368 1 1 67 LYS H    H  -3.214 -19.199 -10.872 1.00 . A A . 445 LYS H    1 1 
        9 23369 1 1 67 LYS HA   H  -4.282 -17.088 -10.847 1.00 . A A . 445 LYS HA   1 1 
        9 23370 1 1 67 LYS HB2  H  -4.578 -18.104 -13.384 1.00 . A A . 445 LYS HB2  1 1 
        9 23371 1 1 67 LYS HB3  H  -6.257 -17.831 -12.918 1.00 . A A . 445 LYS HB3  1 1 
        9 23372 1 1 67 LYS HD2  H  -6.547 -15.819 -14.493 1.00 . A A . 445 LYS HD2  1 1 
        9 23373 1 1 67 LYS HD3  H  -7.182 -15.773 -12.848 1.00 . A A . 445 LYS HD3  1 1 
        9 23374 1 1 67 LYS HE2  H  -7.259 -13.504 -13.345 1.00 . A A . 445 LYS HE2  1 1 
        9 23375 1 1 67 LYS HE3  H  -5.598 -13.597 -12.728 1.00 . A A . 445 LYS HE3  1 1 
        9 23376 1 1 67 LYS HG2  H  -4.788 -15.568 -12.038 1.00 . A A . 445 LYS HG2  1 1 
        9 23377 1 1 67 LYS HG3  H  -4.277 -15.894 -13.694 1.00 . A A . 445 LYS HG3  1 1 
        9 23378 1 1 67 LYS HZ1  H  -6.322 -14.056 -15.570 1.00 . A A . 445 LYS HZ1  1 1 
        9 23379 1 1 67 LYS HZ2  H  -5.794 -12.556 -14.971 1.00 . A A . 445 LYS HZ2  1 1 
        9 23380 1 1 67 LYS HZ3  H  -4.764 -13.906 -14.918 1.00 . A A . 445 LYS HZ3  1 1 
        9 23381 1 1 67 LYS N    N  -4.088 -19.158 -11.313 1.00 . A A . 445 LYS N    1 1 
        9 23382 1 1 67 LYS NZ   N  -5.750 -13.588 -14.839 1.00 . A A . 445 LYS NZ   1 1 
        9 23383 1 1 67 LYS O    O  -6.316 -17.489  -9.387 1.00 . A A . 445 LYS O    1 1 
        9 23384 1 1 68 GLN C    C  -7.974 -19.597  -8.696 1.00 . A A . 446 GLN C    1 1 
        9 23385 1 1 68 GLN CA   C  -8.307 -19.145 -10.119 1.00 . A A . 446 GLN CA   1 1 
        9 23386 1 1 68 GLN CB   C  -9.036 -20.255 -10.877 1.00 . A A . 446 GLN CB   1 1 
        9 23387 1 1 68 GLN CD   C -10.874 -19.200 -12.201 1.00 . A A . 446 GLN CD   1 1 
        9 23388 1 1 68 GLN CG   C -10.535 -19.951 -10.913 1.00 . A A . 446 GLN CG   1 1 
        9 23389 1 1 68 GLN H    H  -6.901 -19.381 -11.736 1.00 . A A . 446 GLN H    1 1 
        9 23390 1 1 68 GLN HA   H  -8.912 -18.253 -10.100 1.00 . A A . 446 GLN HA   1 1 
        9 23391 1 1 68 GLN HB2  H  -8.655 -20.312 -11.887 1.00 . A A . 446 GLN HB2  1 1 
        9 23392 1 1 68 GLN HB3  H  -8.874 -21.198 -10.377 1.00 . A A . 446 GLN HB3  1 1 
        9 23393 1 1 68 GLN HE21 H -10.666 -17.405 -11.379 1.00 . A A . 446 GLN HE21 1 1 
        9 23394 1 1 68 GLN HE22 H -11.094 -17.405 -13.021 1.00 . A A . 446 GLN HE22 1 1 
        9 23395 1 1 68 GLN HG2  H -11.091 -20.876 -10.876 1.00 . A A . 446 GLN HG2  1 1 
        9 23396 1 1 68 GLN HG3  H -10.798 -19.340 -10.062 1.00 . A A . 446 GLN HG3  1 1 
        9 23397 1 1 68 GLN N    N  -7.052 -18.910 -10.889 1.00 . A A . 446 GLN N    1 1 
        9 23398 1 1 68 GLN NE2  N -10.878 -17.895 -12.200 1.00 . A A . 446 GLN NE2  1 1 
        9 23399 1 1 68 GLN O    O  -8.565 -19.143  -7.737 1.00 . A A . 446 GLN O    1 1 
        9 23400 1 1 68 GLN OE1  O -11.138 -19.807 -13.220 1.00 . A A . 446 GLN OE1  1 1 
        9 23401 1 1 69 GLU C    C  -6.407 -19.767  -6.259 1.00 . A A . 447 GLU C    1 1 
        9 23402 1 1 69 GLU CA   C  -6.656 -20.963  -7.181 1.00 . A A . 447 GLU CA   1 1 
        9 23403 1 1 69 GLU CB   C  -5.372 -21.771  -7.377 1.00 . A A . 447 GLU CB   1 1 
        9 23404 1 1 69 GLU CD   C  -6.200 -24.070  -6.852 1.00 . A A . 447 GLU CD   1 1 
        9 23405 1 1 69 GLU CG   C  -5.715 -23.141  -7.966 1.00 . A A . 447 GLU CG   1 1 
        9 23406 1 1 69 GLU H    H  -6.560 -20.840  -9.334 1.00 . A A . 447 GLU H    1 1 
        9 23407 1 1 69 GLU HA   H  -7.432 -21.594  -6.779 1.00 . A A . 447 GLU HA   1 1 
        9 23408 1 1 69 GLU HB2  H  -4.714 -21.243  -8.051 1.00 . A A . 447 GLU HB2  1 1 
        9 23409 1 1 69 GLU HB3  H  -4.881 -21.903  -6.424 1.00 . A A . 447 GLU HB3  1 1 
        9 23410 1 1 69 GLU HG2  H  -6.492 -23.030  -8.708 1.00 . A A . 447 GLU HG2  1 1 
        9 23411 1 1 69 GLU HG3  H  -4.835 -23.565  -8.427 1.00 . A A . 447 GLU HG3  1 1 
        9 23412 1 1 69 GLU N    N  -7.027 -20.487  -8.548 1.00 . A A . 447 GLU N    1 1 
        9 23413 1 1 69 GLU O    O  -6.751 -19.784  -5.095 1.00 . A A . 447 GLU O    1 1 
        9 23414 1 1 69 GLU OE1  O  -5.712 -23.939  -5.741 1.00 . A A . 447 GLU OE1  1 1 
        9 23415 1 1 69 GLU OE2  O  -7.053 -24.898  -7.128 1.00 . A A . 447 GLU OE2  1 1 
        9 23416 1 1 70 ALA C    C  -6.855 -17.054  -5.271 1.00 . A A . 448 ALA C    1 1 
        9 23417 1 1 70 ALA CA   C  -5.558 -17.517  -5.938 1.00 . A A . 448 ALA CA   1 1 
        9 23418 1 1 70 ALA CB   C  -5.050 -16.457  -6.916 1.00 . A A . 448 ALA CB   1 1 
        9 23419 1 1 70 ALA H    H  -5.557 -18.726  -7.722 1.00 . A A . 448 ALA H    1 1 
        9 23420 1 1 70 ALA HA   H  -4.806 -17.728  -5.198 1.00 . A A . 448 ALA HA   1 1 
        9 23421 1 1 70 ALA HB1  H  -4.280 -16.883  -7.542 1.00 . A A . 448 ALA HB1  1 1 
        9 23422 1 1 70 ALA HB2  H  -5.867 -16.114  -7.532 1.00 . A A . 448 ALA HB2  1 1 
        9 23423 1 1 70 ALA HB3  H  -4.643 -15.624  -6.362 1.00 . A A . 448 ALA HB3  1 1 
        9 23424 1 1 70 ALA N    N  -5.820 -18.721  -6.778 1.00 . A A . 448 ALA N    1 1 
        9 23425 1 1 70 ALA O    O  -6.839 -16.387  -4.255 1.00 . A A . 448 ALA O    1 1 
        9 23426 1 1 71 ALA C    C  -9.345 -17.417  -3.766 1.00 . A A . 449 ALA C    1 1 
        9 23427 1 1 71 ALA CA   C  -9.277 -16.991  -5.236 1.00 . A A . 449 ALA CA   1 1 
        9 23428 1 1 71 ALA CB   C -10.338 -17.729  -6.053 1.00 . A A . 449 ALA CB   1 1 
        9 23429 1 1 71 ALA H    H  -7.967 -17.944  -6.653 1.00 . A A . 449 ALA H    1 1 
        9 23430 1 1 71 ALA HA   H  -9.414 -15.925  -5.328 1.00 . A A . 449 ALA HA   1 1 
        9 23431 1 1 71 ALA HB1  H -10.236 -17.470  -7.096 1.00 . A A . 449 ALA HB1  1 1 
        9 23432 1 1 71 ALA HB2  H -10.206 -18.795  -5.933 1.00 . A A . 449 ALA HB2  1 1 
        9 23433 1 1 71 ALA HB3  H -11.319 -17.448  -5.705 1.00 . A A . 449 ALA HB3  1 1 
        9 23434 1 1 71 ALA N    N  -7.978 -17.406  -5.834 1.00 . A A . 449 ALA N    1 1 
        9 23435 1 1 71 ALA O    O  -9.382 -16.595  -2.873 1.00 . A A . 449 ALA O    1 1 
        9 23436 1 1 72 ARG C    C  -8.206 -18.701  -1.317 1.00 . A A . 450 ARG C    1 1 
        9 23437 1 1 72 ARG CA   C  -9.432 -19.177  -2.101 1.00 . A A . 450 ARG CA   1 1 
        9 23438 1 1 72 ARG CB   C  -9.446 -20.702  -2.204 1.00 . A A . 450 ARG CB   1 1 
        9 23439 1 1 72 ARG CD   C -10.074 -22.816  -1.028 1.00 . A A . 450 ARG CD   1 1 
        9 23440 1 1 72 ARG CG   C -10.164 -21.289  -0.986 1.00 . A A . 450 ARG CG   1 1 
        9 23441 1 1 72 ARG CZ   C -10.415 -23.478   1.276 1.00 . A A . 450 ARG CZ   1 1 
        9 23442 1 1 72 ARG H    H  -9.335 -19.343  -4.247 1.00 . A A . 450 ARG H    1 1 
        9 23443 1 1 72 ARG HA   H -10.339 -18.831  -1.630 1.00 . A A . 450 ARG HA   1 1 
        9 23444 1 1 72 ARG HB2  H  -9.964 -20.997  -3.105 1.00 . A A . 450 ARG HB2  1 1 
        9 23445 1 1 72 ARG HB3  H  -8.432 -21.071  -2.234 1.00 . A A . 450 ARG HB3  1 1 
        9 23446 1 1 72 ARG HD2  H -10.448 -23.188  -1.972 1.00 . A A . 450 ARG HD2  1 1 
        9 23447 1 1 72 ARG HD3  H  -9.056 -23.138  -0.872 1.00 . A A . 450 ARG HD3  1 1 
        9 23448 1 1 72 ARG HE   H -11.889 -23.444  -0.054 1.00 . A A . 450 ARG HE   1 1 
        9 23449 1 1 72 ARG HG2  H  -9.697 -20.924  -0.082 1.00 . A A . 450 ARG HG2  1 1 
        9 23450 1 1 72 ARG HG3  H -11.201 -20.991  -1.001 1.00 . A A . 450 ARG HG3  1 1 
        9 23451 1 1 72 ARG HH11 H  -8.902 -24.599   0.595 1.00 . A A . 450 ARG HH11 1 1 
        9 23452 1 1 72 ARG HH12 H  -8.937 -24.348   2.308 1.00 . A A . 450 ARG HH12 1 1 
        9 23453 1 1 72 ARG HH21 H -11.805 -22.401   2.233 1.00 . A A . 450 ARG HH21 1 1 
        9 23454 1 1 72 ARG HH22 H -10.579 -23.101   3.235 1.00 . A A . 450 ARG HH22 1 1 
        9 23455 1 1 72 ARG N    N  -9.364 -18.697  -3.512 1.00 . A A . 450 ARG N    1 1 
        9 23456 1 1 72 ARG NE   N -10.933 -23.283   0.095 1.00 . A A . 450 ARG NE   1 1 
        9 23457 1 1 72 ARG NH1  N  -9.334 -24.198   1.403 1.00 . A A . 450 ARG NH1  1 1 
        9 23458 1 1 72 ARG NH2  N -10.976 -22.952   2.331 1.00 . A A . 450 ARG NH2  1 1 
        9 23459 1 1 72 ARG O    O  -8.265 -18.494  -0.121 1.00 . A A . 450 ARG O    1 1 
        9 23460 1 1 73 LEU C    C  -6.132 -16.727  -0.571 1.00 . A A . 451 LEU C    1 1 
        9 23461 1 1 73 LEU CA   C  -5.869 -18.064  -1.270 1.00 . A A . 451 LEU CA   1 1 
        9 23462 1 1 73 LEU CB   C  -4.818 -17.897  -2.367 1.00 . A A . 451 LEU CB   1 1 
        9 23463 1 1 73 LEU CD1  C  -4.454 -20.196  -3.277 1.00 . A A . 451 LEU CD1  1 1 
        9 23464 1 1 73 LEU CD2  C  -2.505 -18.684  -2.882 1.00 . A A . 451 LEU CD2  1 1 
        9 23465 1 1 73 LEU CG   C  -3.882 -19.107  -2.367 1.00 . A A . 451 LEU CG   1 1 
        9 23466 1 1 73 LEU H    H  -7.070 -18.698  -2.944 1.00 . A A . 451 LEU H    1 1 
        9 23467 1 1 73 LEU HA   H  -5.545 -18.806  -0.557 1.00 . A A . 451 LEU HA   1 1 
        9 23468 1 1 73 LEU HB2  H  -5.308 -17.819  -3.325 1.00 . A A . 451 LEU HB2  1 1 
        9 23469 1 1 73 LEU HB3  H  -4.244 -17.001  -2.182 1.00 . A A . 451 LEU HB3  1 1 
        9 23470 1 1 73 LEU HD11 H  -5.493 -20.358  -3.035 1.00 . A A . 451 LEU HD11 1 1 
        9 23471 1 1 73 LEU HD12 H  -4.368 -19.884  -4.308 1.00 . A A . 451 LEU HD12 1 1 
        9 23472 1 1 73 LEU HD13 H  -3.903 -21.113  -3.132 1.00 . A A . 451 LEU HD13 1 1 
        9 23473 1 1 73 LEU HD21 H  -2.414 -17.610  -2.827 1.00 . A A . 451 LEU HD21 1 1 
        9 23474 1 1 73 LEU HD22 H  -1.737 -19.142  -2.276 1.00 . A A . 451 LEU HD22 1 1 
        9 23475 1 1 73 LEU HD23 H  -2.391 -19.003  -3.908 1.00 . A A . 451 LEU HD23 1 1 
        9 23476 1 1 73 LEU HG   H  -3.789 -19.491  -1.362 1.00 . A A . 451 LEU HG   1 1 
        9 23477 1 1 73 LEU N    N  -7.097 -18.526  -1.979 1.00 . A A . 451 LEU N    1 1 
        9 23478 1 1 73 LEU O    O  -5.556 -16.430   0.456 1.00 . A A . 451 LEU O    1 1 
        9 23479 1 1 74 LEU C    C  -8.763 -14.537  -0.055 1.00 . A A . 452 LEU C    1 1 
        9 23480 1 1 74 LEU CA   C  -7.294 -14.601  -0.487 1.00 . A A . 452 LEU CA   1 1 
        9 23481 1 1 74 LEU CB   C  -7.013 -13.563  -1.575 1.00 . A A . 452 LEU CB   1 1 
        9 23482 1 1 74 LEU CD1  C  -5.626 -13.774  -3.639 1.00 . A A . 452 LEU CD1  1 1 
        9 23483 1 1 74 LEU CD2  C  -4.715 -12.580  -1.644 1.00 . A A . 452 LEU CD2  1 1 
        9 23484 1 1 74 LEU CG   C  -5.592 -13.746  -2.111 1.00 . A A . 452 LEU CG   1 1 
        9 23485 1 1 74 LEU H    H  -7.451 -16.177  -1.950 1.00 . A A . 452 LEU H    1 1 
        9 23486 1 1 74 LEU HA   H  -6.643 -14.434   0.358 1.00 . A A . 452 LEU HA   1 1 
        9 23487 1 1 74 LEU HB2  H  -7.721 -13.688  -2.382 1.00 . A A . 452 LEU HB2  1 1 
        9 23488 1 1 74 LEU HB3  H  -7.114 -12.572  -1.159 1.00 . A A . 452 LEU HB3  1 1 
        9 23489 1 1 74 LEU HD11 H  -6.625 -14.006  -3.973 1.00 . A A . 452 LEU HD11 1 1 
        9 23490 1 1 74 LEU HD12 H  -5.332 -12.808  -4.024 1.00 . A A . 452 LEU HD12 1 1 
        9 23491 1 1 74 LEU HD13 H  -4.942 -14.528  -4.000 1.00 . A A . 452 LEU HD13 1 1 
        9 23492 1 1 74 LEU HD21 H  -5.167 -12.111  -0.784 1.00 . A A . 452 LEU HD21 1 1 
        9 23493 1 1 74 LEU HD22 H  -3.736 -12.950  -1.379 1.00 . A A . 452 LEU HD22 1 1 
        9 23494 1 1 74 LEU HD23 H  -4.623 -11.858  -2.441 1.00 . A A . 452 LEU HD23 1 1 
        9 23495 1 1 74 LEU HG   H  -5.184 -14.676  -1.742 1.00 . A A . 452 LEU HG   1 1 
        9 23496 1 1 74 LEU N    N  -6.997 -15.919  -1.121 1.00 . A A . 452 LEU N    1 1 
        9 23497 1 1 74 LEU O    O  -9.302 -13.473   0.178 1.00 . A A . 452 LEU O    1 1 
        9 23498 1 1 75 GLY C    C -11.644 -14.750  -0.470 1.00 . A A . 453 GLY C    1 1 
        9 23499 1 1 75 GLY CA   C -10.849 -15.657   0.468 1.00 . A A . 453 GLY CA   1 1 
        9 23500 1 1 75 GLY H    H  -8.966 -16.512  -0.139 1.00 . A A . 453 GLY H    1 1 
        9 23501 1 1 75 GLY HA2  H -11.242 -16.662   0.420 1.00 . A A . 453 GLY HA2  1 1 
        9 23502 1 1 75 GLY HA3  H -10.930 -15.285   1.474 1.00 . A A . 453 GLY HA3  1 1 
        9 23503 1 1 75 GLY N    N  -9.415 -15.664   0.053 1.00 . A A . 453 GLY N    1 1 
        9 23504 1 1 75 GLY O    O -12.425 -13.924  -0.042 1.00 . A A . 453 GLY O    1 1 
        9 23505 1 1 76 TRP C    C -13.162 -14.889  -3.541 1.00 . A A . 454 TRP C    1 1 
        9 23506 1 1 76 TRP CA   C -12.182 -14.042  -2.725 1.00 . A A . 454 TRP CA   1 1 
        9 23507 1 1 76 TRP CB   C -11.096 -13.462  -3.635 1.00 . A A . 454 TRP CB   1 1 
        9 23508 1 1 76 TRP CD1  C -10.584 -11.855  -1.733 1.00 . A A . 454 TRP CD1  1 1 
        9 23509 1 1 76 TRP CD2  C  -9.859 -11.109  -3.729 1.00 . A A . 454 TRP CD2  1 1 
        9 23510 1 1 76 TRP CE2  C  -9.508 -10.120  -2.766 1.00 . A A . 454 TRP CE2  1 1 
        9 23511 1 1 76 TRP CE3  C  -9.509 -10.880  -5.085 1.00 . A A . 454 TRP CE3  1 1 
        9 23512 1 1 76 TRP CG   C -10.542 -12.199  -3.045 1.00 . A A . 454 TRP CG   1 1 
        9 23513 1 1 76 TRP CH2  C  -8.493  -8.728  -4.486 1.00 . A A . 454 TRP CH2  1 1 
        9 23514 1 1 76 TRP CZ2  C  -8.834  -8.941  -3.134 1.00 . A A . 454 TRP CZ2  1 1 
        9 23515 1 1 76 TRP CZ3  C  -8.830  -9.695  -5.460 1.00 . A A . 454 TRP CZ3  1 1 
        9 23516 1 1 76 TRP H    H -10.807 -15.566  -2.068 1.00 . A A . 454 TRP H    1 1 
        9 23517 1 1 76 TRP HA   H -12.701 -13.247  -2.216 1.00 . A A . 454 TRP HA   1 1 
        9 23518 1 1 76 TRP HB2  H -10.300 -14.183  -3.746 1.00 . A A . 454 TRP HB2  1 1 
        9 23519 1 1 76 TRP HB3  H -11.521 -13.248  -4.605 1.00 . A A . 454 TRP HB3  1 1 
        9 23520 1 1 76 TRP HD1  H -11.025 -12.446  -0.945 1.00 . A A . 454 TRP HD1  1 1 
        9 23521 1 1 76 TRP HE1  H  -9.874 -10.153  -0.715 1.00 . A A . 454 TRP HE1  1 1 
        9 23522 1 1 76 TRP HE3  H  -9.762 -11.614  -5.836 1.00 . A A . 454 TRP HE3  1 1 
        9 23523 1 1 76 TRP HH2  H  -7.975  -7.825  -4.776 1.00 . A A . 454 TRP HH2  1 1 
        9 23524 1 1 76 TRP HZ2  H  -8.578  -8.205  -2.386 1.00 . A A . 454 TRP HZ2  1 1 
        9 23525 1 1 76 TRP HZ3  H  -8.568  -9.530  -6.495 1.00 . A A . 454 TRP HZ3  1 1 
        9 23526 1 1 76 TRP N    N -11.446 -14.896  -1.750 1.00 . A A . 454 TRP N    1 1 
        9 23527 1 1 76 TRP NE1  N  -9.974 -10.624  -1.568 1.00 . A A . 454 TRP NE1  1 1 
        9 23528 1 1 76 TRP O    O -14.364 -14.747  -3.430 1.00 . A A . 454 TRP O    1 1 
        9 23529 1 1 77 GLY C    C -13.260 -16.362  -6.677 1.00 . A A . 455 GLY C    1 1 
        9 23530 1 1 77 GLY CA   C -13.554 -16.616  -5.197 1.00 . A A . 455 GLY CA   1 1 
        9 23531 1 1 77 GLY H    H -11.683 -15.857  -4.444 1.00 . A A . 455 GLY H    1 1 
        9 23532 1 1 77 GLY HA2  H -13.379 -17.658  -4.965 1.00 . A A . 455 GLY HA2  1 1 
        9 23533 1 1 77 GLY HA3  H -14.583 -16.367  -4.990 1.00 . A A . 455 GLY HA3  1 1 
        9 23534 1 1 77 GLY N    N -12.656 -15.764  -4.367 1.00 . A A . 455 GLY N    1 1 
        9 23535 1 1 77 GLY O    O -12.340 -15.648  -7.019 1.00 . A A . 455 GLY O    1 1 
        9 23536 1 1 78 ALA C    C -14.528 -15.463  -9.478 1.00 . A A . 456 ALA C    1 1 
        9 23537 1 1 78 ALA CA   C -13.788 -16.717  -9.012 1.00 . A A . 456 ALA CA   1 1 
        9 23538 1 1 78 ALA CB   C -14.348 -17.962  -9.703 1.00 . A A . 456 ALA CB   1 1 
        9 23539 1 1 78 ALA H    H -14.772 -17.508  -7.264 1.00 . A A . 456 ALA H    1 1 
        9 23540 1 1 78 ALA HA   H -12.731 -16.627  -9.208 1.00 . A A . 456 ALA HA   1 1 
        9 23541 1 1 78 ALA HB1  H -14.091 -18.839  -9.128 1.00 . A A . 456 ALA HB1  1 1 
        9 23542 1 1 78 ALA HB2  H -15.423 -17.881  -9.775 1.00 . A A . 456 ALA HB2  1 1 
        9 23543 1 1 78 ALA HB3  H -13.926 -18.044 -10.694 1.00 . A A . 456 ALA HB3  1 1 
        9 23544 1 1 78 ALA N    N -14.033 -16.937  -7.557 1.00 . A A . 456 ALA N    1 1 
        9 23545 1 1 78 ALA O    O -14.127 -14.808 -10.419 1.00 . A A . 456 ALA O    1 1 
        9 23546 1 1 79 ALA C    C -15.598 -12.654  -8.785 1.00 . A A . 457 ALA C    1 1 
        9 23547 1 1 79 ALA CA   C -16.361 -13.905  -9.222 1.00 . A A . 457 ALA CA   1 1 
        9 23548 1 1 79 ALA CB   C -17.697 -14.008  -8.486 1.00 . A A . 457 ALA CB   1 1 
        9 23549 1 1 79 ALA H    H -15.906 -15.661  -8.062 1.00 . A A . 457 ALA H    1 1 
        9 23550 1 1 79 ALA HA   H -16.524 -13.897 -10.288 1.00 . A A . 457 ALA HA   1 1 
        9 23551 1 1 79 ALA HB1  H -18.037 -15.034  -8.499 1.00 . A A . 457 ALA HB1  1 1 
        9 23552 1 1 79 ALA HB2  H -17.571 -13.684  -7.464 1.00 . A A . 457 ALA HB2  1 1 
        9 23553 1 1 79 ALA HB3  H -18.428 -13.382  -8.975 1.00 . A A . 457 ALA HB3  1 1 
        9 23554 1 1 79 ALA N    N -15.602 -15.122  -8.821 1.00 . A A . 457 ALA N    1 1 
        9 23555 1 1 79 ALA O    O -15.527 -11.674  -9.502 1.00 . A A . 457 ALA O    1 1 
        9 23556 1 1 80 THR C    C -12.958 -11.357  -7.937 1.00 . A A . 458 THR C    1 1 
        9 23557 1 1 80 THR CA   C -14.251 -11.499  -7.133 1.00 . A A . 458 THR CA   1 1 
        9 23558 1 1 80 THR CB   C -13.944 -11.798  -5.665 1.00 . A A . 458 THR CB   1 1 
        9 23559 1 1 80 THR CG2  C -13.173 -10.627  -5.052 1.00 . A A . 458 THR CG2  1 1 
        9 23560 1 1 80 THR H    H -15.085 -13.484  -7.056 1.00 . A A . 458 THR H    1 1 
        9 23561 1 1 80 THR HA   H -14.848 -10.603  -7.212 1.00 . A A . 458 THR HA   1 1 
        9 23562 1 1 80 THR HB   H -13.344 -12.692  -5.598 1.00 . A A . 458 THR HB   1 1 
        9 23563 1 1 80 THR HG1  H -15.532 -12.832  -5.227 1.00 . A A . 458 THR HG1  1 1 
        9 23564 1 1 80 THR HG21 H -13.002  -9.875  -5.807 1.00 . A A . 458 THR HG21 1 1 
        9 23565 1 1 80 THR HG22 H -13.750 -10.201  -4.244 1.00 . A A . 458 THR HG22 1 1 
        9 23566 1 1 80 THR HG23 H -12.226 -10.980  -4.672 1.00 . A A . 458 THR HG23 1 1 
        9 23567 1 1 80 THR N    N -15.019 -12.682  -7.616 1.00 . A A . 458 THR N    1 1 
        9 23568 1 1 80 THR O    O -12.678 -10.320  -8.505 1.00 . A A . 458 THR O    1 1 
        9 23569 1 1 80 THR OG1  O -15.161 -11.989  -4.956 1.00 . A A . 458 THR OG1  1 1 
        9 23570 1 1 81 LEU C    C -11.167 -11.793 -10.182 1.00 . A A . 459 LEU C    1 1 
        9 23571 1 1 81 LEU CA   C -10.894 -12.331  -8.772 1.00 . A A . 459 LEU CA   1 1 
        9 23572 1 1 81 LEU CB   C -10.395 -13.776  -8.835 1.00 . A A . 459 LEU CB   1 1 
        9 23573 1 1 81 LEU CD1  C  -8.829 -15.247  -7.561 1.00 . A A . 459 LEU CD1  1 1 
        9 23574 1 1 81 LEU CD2  C  -7.935 -13.673  -9.266 1.00 . A A . 459 LEU CD2  1 1 
        9 23575 1 1 81 LEU CG   C  -9.007 -13.870  -8.196 1.00 . A A . 459 LEU CG   1 1 
        9 23576 1 1 81 LEU H    H -12.417 -13.226  -7.536 1.00 . A A . 459 LEU H    1 1 
        9 23577 1 1 81 LEU HA   H -10.173 -11.711  -8.263 1.00 . A A . 459 LEU HA   1 1 
        9 23578 1 1 81 LEU HB2  H -11.081 -14.414  -8.298 1.00 . A A . 459 LEU HB2  1 1 
        9 23579 1 1 81 LEU HB3  H -10.340 -14.096  -9.864 1.00 . A A . 459 LEU HB3  1 1 
        9 23580 1 1 81 LEU HD11 H  -9.782 -15.602  -7.200 1.00 . A A . 459 LEU HD11 1 1 
        9 23581 1 1 81 LEU HD12 H  -8.443 -15.937  -8.298 1.00 . A A . 459 LEU HD12 1 1 
        9 23582 1 1 81 LEU HD13 H  -8.134 -15.177  -6.736 1.00 . A A . 459 LEU HD13 1 1 
        9 23583 1 1 81 LEU HD21 H  -8.387 -13.733 -10.244 1.00 . A A . 459 LEU HD21 1 1 
        9 23584 1 1 81 LEU HD22 H  -7.475 -12.705  -9.139 1.00 . A A . 459 LEU HD22 1 1 
        9 23585 1 1 81 LEU HD23 H  -7.184 -14.443  -9.167 1.00 . A A . 459 LEU HD23 1 1 
        9 23586 1 1 81 LEU HG   H  -8.908 -13.107  -7.437 1.00 . A A . 459 LEU HG   1 1 
        9 23587 1 1 81 LEU N    N -12.168 -12.397  -7.996 1.00 . A A . 459 LEU N    1 1 
        9 23588 1 1 81 LEU O    O -10.323 -11.171 -10.796 1.00 . A A . 459 LEU O    1 1 
        9 23589 1 1 82 THR C    C -13.305 -10.136 -11.976 1.00 . A A . 460 THR C    1 1 
        9 23590 1 1 82 THR CA   C -12.683 -11.532 -12.057 1.00 . A A . 460 THR CA   1 1 
        9 23591 1 1 82 THR CB   C -13.697 -12.540 -12.600 1.00 . A A . 460 THR CB   1 1 
        9 23592 1 1 82 THR CG2  C -14.135 -12.123 -14.005 1.00 . A A . 460 THR CG2  1 1 
        9 23593 1 1 82 THR H    H -13.010 -12.530 -10.176 1.00 . A A . 460 THR H    1 1 
        9 23594 1 1 82 THR HA   H -11.804 -11.519 -12.682 1.00 . A A . 460 THR HA   1 1 
        9 23595 1 1 82 THR HB   H -14.560 -12.567 -11.953 1.00 . A A . 460 THR HB   1 1 
        9 23596 1 1 82 THR HG1  H -13.803 -14.482 -12.625 1.00 . A A . 460 THR HG1  1 1 
        9 23597 1 1 82 THR HG21 H -13.426 -11.415 -14.407 1.00 . A A . 460 THR HG21 1 1 
        9 23598 1 1 82 THR HG22 H -14.176 -12.994 -14.642 1.00 . A A . 460 THR HG22 1 1 
        9 23599 1 1 82 THR HG23 H -15.112 -11.666 -13.956 1.00 . A A . 460 THR HG23 1 1 
        9 23600 1 1 82 THR N    N -12.345 -12.028 -10.692 1.00 . A A . 460 THR N    1 1 
        9 23601 1 1 82 THR O    O -12.842  -9.203 -12.602 1.00 . A A . 460 THR O    1 1 
        9 23602 1 1 82 THR OG1  O -13.100 -13.828 -12.650 1.00 . A A . 460 THR OG1  1 1 
        9 23603 1 1 83 ALA C    C -14.019  -7.633 -10.506 1.00 . A A . 461 ALA C    1 1 
        9 23604 1 1 83 ALA CA   C -15.003  -8.649 -11.093 1.00 . A A . 461 ALA CA   1 1 
        9 23605 1 1 83 ALA CB   C -16.183  -8.865 -10.145 1.00 . A A . 461 ALA CB   1 1 
        9 23606 1 1 83 ALA H    H -14.710 -10.751 -10.714 1.00 . A A . 461 ALA H    1 1 
        9 23607 1 1 83 ALA HA   H -15.358  -8.318 -12.054 1.00 . A A . 461 ALA HA   1 1 
        9 23608 1 1 83 ALA HB1  H -16.788  -9.684 -10.504 1.00 . A A . 461 ALA HB1  1 1 
        9 23609 1 1 83 ALA HB2  H -15.813  -9.096  -9.156 1.00 . A A . 461 ALA HB2  1 1 
        9 23610 1 1 83 ALA HB3  H -16.781  -7.966 -10.104 1.00 . A A . 461 ALA HB3  1 1 
        9 23611 1 1 83 ALA N    N -14.351  -9.985 -11.210 1.00 . A A . 461 ALA N    1 1 
        9 23612 1 1 83 ALA O    O -14.051  -6.464 -10.834 1.00 . A A . 461 ALA O    1 1 
        9 23613 1 1 84 LYS C    C -11.122  -6.709 -10.082 1.00 . A A . 462 LYS C    1 1 
        9 23614 1 1 84 LYS CA   C -12.161  -7.127  -9.037 1.00 . A A . 462 LYS CA   1 1 
        9 23615 1 1 84 LYS CB   C -11.499  -7.916  -7.906 1.00 . A A . 462 LYS CB   1 1 
        9 23616 1 1 84 LYS CD   C -11.467  -7.058  -5.560 1.00 . A A . 462 LYS CD   1 1 
        9 23617 1 1 84 LYS CE   C -12.906  -6.543  -5.632 1.00 . A A . 462 LYS CE   1 1 
        9 23618 1 1 84 LYS CG   C -10.815  -6.947  -6.939 1.00 . A A . 462 LYS CG   1 1 
        9 23619 1 1 84 LYS H    H -13.135  -9.017  -9.390 1.00 . A A . 462 LYS H    1 1 
        9 23620 1 1 84 LYS HA   H -12.664  -6.262  -8.638 1.00 . A A . 462 LYS HA   1 1 
        9 23621 1 1 84 LYS HB2  H -12.251  -8.483  -7.377 1.00 . A A . 462 LYS HB2  1 1 
        9 23622 1 1 84 LYS HB3  H -10.763  -8.588  -8.319 1.00 . A A . 462 LYS HB3  1 1 
        9 23623 1 1 84 LYS HD2  H -11.467  -8.091  -5.244 1.00 . A A . 462 LYS HD2  1 1 
        9 23624 1 1 84 LYS HD3  H -10.909  -6.466  -4.849 1.00 . A A . 462 LYS HD3  1 1 
        9 23625 1 1 84 LYS HE2  H -13.165  -6.298  -6.653 1.00 . A A . 462 LYS HE2  1 1 
        9 23626 1 1 84 LYS HE3  H -13.589  -7.277  -5.233 1.00 . A A . 462 LYS HE3  1 1 
        9 23627 1 1 84 LYS HG2  H  -9.766  -7.193  -6.865 1.00 . A A . 462 LYS HG2  1 1 
        9 23628 1 1 84 LYS HG3  H -10.923  -5.937  -7.306 1.00 . A A . 462 LYS HG3  1 1 
        9 23629 1 1 84 LYS HZ1  H -12.177  -4.667  -5.105 1.00 . A A . 462 LYS HZ1  1 1 
        9 23630 1 1 84 LYS HZ2  H -13.848  -4.856  -4.858 1.00 . A A . 462 LYS HZ2  1 1 
        9 23631 1 1 84 LYS HZ3  H -12.740  -5.582  -3.793 1.00 . A A . 462 LYS HZ3  1 1 
        9 23632 1 1 84 LYS N    N -13.145  -8.070  -9.642 1.00 . A A . 462 LYS N    1 1 
        9 23633 1 1 84 LYS NZ   N -12.919  -5.320  -4.783 1.00 . A A . 462 LYS NZ   1 1 
        9 23634 1 1 84 LYS O    O -10.531  -5.651  -9.994 1.00 . A A . 462 LYS O    1 1 
        9 23635 1 1 85 LEU C    C -10.274  -5.849 -12.781 1.00 . A A . 463 LEU C    1 1 
        9 23636 1 1 85 LEU CA   C  -9.894  -7.175 -12.117 1.00 . A A . 463 LEU CA   1 1 
        9 23637 1 1 85 LEU CB   C  -9.956  -8.319 -13.131 1.00 . A A . 463 LEU CB   1 1 
        9 23638 1 1 85 LEU CD1  C  -8.046  -9.408 -14.315 1.00 . A A . 463 LEU CD1  1 1 
        9 23639 1 1 85 LEU CD2  C  -9.511  -7.795 -15.532 1.00 . A A . 463 LEU CD2  1 1 
        9 23640 1 1 85 LEU CG   C  -8.865  -8.124 -14.184 1.00 . A A . 463 LEU CG   1 1 
        9 23641 1 1 85 LEU H    H -11.381  -8.382 -11.126 1.00 . A A . 463 LEU H    1 1 
        9 23642 1 1 85 LEU HA   H  -8.905  -7.115 -11.690 1.00 . A A . 463 LEU HA   1 1 
        9 23643 1 1 85 LEU HB2  H  -9.803  -9.260 -12.622 1.00 . A A . 463 LEU HB2  1 1 
        9 23644 1 1 85 LEU HB3  H -10.922  -8.321 -13.612 1.00 . A A . 463 LEU HB3  1 1 
        9 23645 1 1 85 LEU HD11 H  -8.112  -9.973 -13.397 1.00 . A A . 463 LEU HD11 1 1 
        9 23646 1 1 85 LEU HD12 H  -8.433 -10.002 -15.131 1.00 . A A . 463 LEU HD12 1 1 
        9 23647 1 1 85 LEU HD13 H  -7.013  -9.159 -14.511 1.00 . A A . 463 LEU HD13 1 1 
        9 23648 1 1 85 LEU HD21 H -10.387  -8.412 -15.672 1.00 . A A . 463 LEU HD21 1 1 
        9 23649 1 1 85 LEU HD22 H  -9.799  -6.754 -15.548 1.00 . A A . 463 LEU HD22 1 1 
        9 23650 1 1 85 LEU HD23 H  -8.805  -7.985 -16.326 1.00 . A A . 463 LEU HD23 1 1 
        9 23651 1 1 85 LEU HG   H  -8.217  -7.314 -13.886 1.00 . A A . 463 LEU HG   1 1 
        9 23652 1 1 85 LEU N    N -10.894  -7.531 -11.070 1.00 . A A . 463 LEU N    1 1 
        9 23653 1 1 85 LEU O    O  -9.482  -4.928 -12.849 1.00 . A A . 463 LEU O    1 1 
        9 23654 1 1 86 LYS C    C -12.338  -3.449 -12.883 1.00 . A A . 464 LYS C    1 1 
        9 23655 1 1 86 LYS CA   C -11.907  -4.477 -13.934 1.00 . A A . 464 LYS CA   1 1 
        9 23656 1 1 86 LYS CB   C -13.093  -4.873 -14.813 1.00 . A A . 464 LYS CB   1 1 
        9 23657 1 1 86 LYS CD   C -13.520  -5.840 -17.078 1.00 . A A . 464 LYS CD   1 1 
        9 23658 1 1 86 LYS CE   C -12.611  -6.703 -17.956 1.00 . A A . 464 LYS CE   1 1 
        9 23659 1 1 86 LYS CG   C -12.670  -4.847 -16.283 1.00 . A A . 464 LYS CG   1 1 
        9 23660 1 1 86 LYS H    H -12.100  -6.498 -13.209 1.00 . A A . 464 LYS H    1 1 
        9 23661 1 1 86 LYS HA   H -11.111  -4.081 -14.545 1.00 . A A . 464 LYS HA   1 1 
        9 23662 1 1 86 LYS HB2  H -13.421  -5.868 -14.549 1.00 . A A . 464 LYS HB2  1 1 
        9 23663 1 1 86 LYS HB3  H -13.902  -4.175 -14.662 1.00 . A A . 464 LYS HB3  1 1 
        9 23664 1 1 86 LYS HD2  H -14.069  -6.472 -16.395 1.00 . A A . 464 LYS HD2  1 1 
        9 23665 1 1 86 LYS HD3  H -14.214  -5.299 -17.704 1.00 . A A . 464 LYS HD3  1 1 
        9 23666 1 1 86 LYS HE2  H -11.575  -6.555 -17.681 1.00 . A A . 464 LYS HE2  1 1 
        9 23667 1 1 86 LYS HE3  H -12.881  -7.744 -17.868 1.00 . A A . 464 LYS HE3  1 1 
        9 23668 1 1 86 LYS HG2  H -12.811  -3.852 -16.680 1.00 . A A . 464 LYS HG2  1 1 
        9 23669 1 1 86 LYS HG3  H -11.629  -5.123 -16.362 1.00 . A A . 464 LYS HG3  1 1 
        9 23670 1 1 86 LYS HZ1  H -13.872  -6.296 -19.561 1.00 . A A . 464 LYS HZ1  1 1 
        9 23671 1 1 86 LYS HZ2  H -12.548  -5.238 -19.433 1.00 . A A . 464 LYS HZ2  1 1 
        9 23672 1 1 86 LYS HZ3  H -12.318  -6.815 -20.013 1.00 . A A . 464 LYS HZ3  1 1 
        9 23673 1 1 86 LYS N    N -11.478  -5.744 -13.274 1.00 . A A . 464 LYS N    1 1 
        9 23674 1 1 86 LYS NZ   N -12.855  -6.227 -19.345 1.00 . A A . 464 LYS NZ   1 1 
        9 23675 1 1 86 LYS O    O -12.374  -2.262 -13.140 1.00 . A A . 464 LYS O    1 1 
        9 23676 1 1 87 GLU C    C -11.968  -1.957 -10.320 1.00 . A A . 465 GLU C    1 1 
        9 23677 1 1 87 GLU CA   C -13.097  -2.942 -10.638 1.00 . A A . 465 GLU CA   1 1 
        9 23678 1 1 87 GLU CB   C -13.404  -3.819  -9.424 1.00 . A A . 465 GLU CB   1 1 
        9 23679 1 1 87 GLU CD   C -14.794  -3.796  -7.348 1.00 . A A . 465 GLU CD   1 1 
        9 23680 1 1 87 GLU CG   C -13.932  -2.947  -8.283 1.00 . A A . 465 GLU CG   1 1 
        9 23681 1 1 87 GLU H    H -12.633  -4.856 -11.513 1.00 . A A . 465 GLU H    1 1 
        9 23682 1 1 87 GLU HA   H -13.986  -2.412 -10.944 1.00 . A A . 465 GLU HA   1 1 
        9 23683 1 1 87 GLU HB2  H -14.149  -4.554  -9.691 1.00 . A A . 465 GLU HB2  1 1 
        9 23684 1 1 87 GLU HB3  H -12.503  -4.319  -9.104 1.00 . A A . 465 GLU HB3  1 1 
        9 23685 1 1 87 GLU HG2  H -13.100  -2.534  -7.731 1.00 . A A . 465 GLU HG2  1 1 
        9 23686 1 1 87 GLU HG3  H -14.528  -2.144  -8.689 1.00 . A A . 465 GLU HG3  1 1 
        9 23687 1 1 87 GLU N    N -12.667  -3.895 -11.701 1.00 . A A . 465 GLU N    1 1 
        9 23688 1 1 87 GLU O    O -12.187  -0.768 -10.195 1.00 . A A . 465 GLU O    1 1 
        9 23689 1 1 87 GLU OE1  O -15.724  -4.419  -7.834 1.00 . A A . 465 GLU OE1  1 1 
        9 23690 1 1 87 GLU OE2  O -14.510  -3.811  -6.161 1.00 . A A . 465 GLU OE2  1 1 
        9 23691 1 1 88 LEU C    C  -9.532  -0.418 -10.922 1.00 . A A . 466 LEU C    1 1 
        9 23692 1 1 88 LEU CA   C  -9.624  -1.532  -9.874 1.00 . A A . 466 LEU CA   1 1 
        9 23693 1 1 88 LEU CB   C  -8.381  -2.422  -9.929 1.00 . A A . 466 LEU CB   1 1 
        9 23694 1 1 88 LEU CD1  C  -6.963  -4.029  -8.648 1.00 . A A . 466 LEU CD1  1 1 
        9 23695 1 1 88 LEU CD2  C  -7.890  -2.004  -7.515 1.00 . A A . 466 LEU CD2  1 1 
        9 23696 1 1 88 LEU CG   C  -8.162  -3.082  -8.568 1.00 . A A . 466 LEU CG   1 1 
        9 23697 1 1 88 LEU H    H -10.609  -3.403 -10.290 1.00 . A A . 466 LEU H    1 1 
        9 23698 1 1 88 LEU HA   H  -9.733  -1.112  -8.887 1.00 . A A . 466 LEU HA   1 1 
        9 23699 1 1 88 LEU HB2  H  -8.518  -3.184 -10.682 1.00 . A A . 466 LEU HB2  1 1 
        9 23700 1 1 88 LEU HB3  H  -7.519  -1.821 -10.179 1.00 . A A . 466 LEU HB3  1 1 
        9 23701 1 1 88 LEU HD11 H  -6.207  -3.598  -9.290 1.00 . A A . 466 LEU HD11 1 1 
        9 23702 1 1 88 LEU HD12 H  -6.554  -4.175  -7.659 1.00 . A A . 466 LEU HD12 1 1 
        9 23703 1 1 88 LEU HD13 H  -7.279  -4.978  -9.051 1.00 . A A . 466 LEU HD13 1 1 
        9 23704 1 1 88 LEU HD21 H  -7.266  -1.232  -7.943 1.00 . A A . 466 LEU HD21 1 1 
        9 23705 1 1 88 LEU HD22 H  -8.826  -1.572  -7.193 1.00 . A A . 466 LEU HD22 1 1 
        9 23706 1 1 88 LEU HD23 H  -7.387  -2.446  -6.668 1.00 . A A . 466 LEU HD23 1 1 
        9 23707 1 1 88 LEU HG   H  -9.045  -3.642  -8.294 1.00 . A A . 466 LEU HG   1 1 
        9 23708 1 1 88 LEU N    N -10.764  -2.442 -10.186 1.00 . A A . 466 LEU N    1 1 
        9 23709 1 1 88 LEU O    O  -9.083   0.675 -10.642 1.00 . A A . 466 LEU O    1 1 
        9 23710 1 1 89 GLY C    C -11.290   0.601 -13.752 1.00 . A A . 467 GLY C    1 1 
        9 23711 1 1 89 GLY CA   C  -9.889   0.355 -13.190 1.00 . A A . 467 GLY CA   1 1 
        9 23712 1 1 89 GLY H    H -10.311  -1.577 -12.334 1.00 . A A . 467 GLY H    1 1 
        9 23713 1 1 89 GLY HA2  H  -9.501   1.272 -12.770 1.00 . A A . 467 GLY HA2  1 1 
        9 23714 1 1 89 GLY HA3  H  -9.240   0.020 -13.985 1.00 . A A . 467 GLY HA3  1 1 
        9 23715 1 1 89 GLY N    N  -9.954  -0.688 -12.128 1.00 . A A . 467 GLY N    1 1 
        9 23716 1 1 89 GLY O    O -11.456   0.932 -14.908 1.00 . A A . 467 GLY O    1 1 
        9 23717 1 1 90 MET C    C -14.014   2.165 -13.433 1.00 . A A . 468 MET C    1 1 
        9 23718 1 1 90 MET CA   C -13.690   0.668 -13.432 1.00 . A A . 468 MET CA   1 1 
        9 23719 1 1 90 MET CB   C -14.586  -0.074 -12.440 1.00 . A A . 468 MET CB   1 1 
        9 23720 1 1 90 MET CE   C -18.159   0.146 -11.124 1.00 . A A . 468 MET CE   1 1 
        9 23721 1 1 90 MET CG   C -16.051   0.119 -12.832 1.00 . A A . 468 MET CG   1 1 
        9 23722 1 1 90 MET H    H -12.146   0.175 -12.011 1.00 . A A . 468 MET H    1 1 
        9 23723 1 1 90 MET HA   H -13.813   0.255 -14.420 1.00 . A A . 468 MET HA   1 1 
        9 23724 1 1 90 MET HB2  H -14.344  -1.127 -12.456 1.00 . A A . 468 MET HB2  1 1 
        9 23725 1 1 90 MET HB3  H -14.427   0.317 -11.447 1.00 . A A . 468 MET HB3  1 1 
        9 23726 1 1 90 MET HE1  H -18.562   0.818 -11.869 1.00 . A A . 468 MET HE1  1 1 
        9 23727 1 1 90 MET HE2  H -18.966  -0.370 -10.622 1.00 . A A . 468 MET HE2  1 1 
        9 23728 1 1 90 MET HE3  H -17.594   0.713 -10.401 1.00 . A A . 468 MET HE3  1 1 
        9 23729 1 1 90 MET HG2  H -16.360   1.125 -12.590 1.00 . A A . 468 MET HG2  1 1 
        9 23730 1 1 90 MET HG3  H -16.164  -0.046 -13.894 1.00 . A A . 468 MET HG3  1 1 
        9 23731 1 1 90 MET N    N -12.300   0.443 -12.942 1.00 . A A . 468 MET N    1 1 
        9 23732 1 1 90 MET O    O -14.904   2.616 -14.127 1.00 . A A . 468 MET O    1 1 
        9 23733 1 1 90 MET SD   S -17.079  -1.063 -11.926 1.00 . A A . 468 MET SD   1 1 
        9 23734 1 1 91 GLU C    C -12.250   5.183 -12.583 1.00 . A A . 469 GLU C    1 1 
        9 23735 1 1 91 GLU CA   C -13.568   4.405 -12.620 1.00 . A A . 469 GLU CA   1 1 
        9 23736 1 1 91 GLU CB   C -14.357   4.627 -11.329 1.00 . A A . 469 GLU CB   1 1 
        9 23737 1 1 91 GLU CD   C -15.876   6.283 -10.235 1.00 . A A . 469 GLU CD   1 1 
        9 23738 1 1 91 GLU CG   C -14.683   6.114 -11.178 1.00 . A A . 469 GLU CG   1 1 
        9 23739 1 1 91 GLU H    H -12.586   2.555 -12.109 1.00 . A A . 469 GLU H    1 1 
        9 23740 1 1 91 GLU HA   H -14.160   4.705 -13.470 1.00 . A A . 469 GLU HA   1 1 
        9 23741 1 1 91 GLU HB2  H -15.275   4.058 -11.366 1.00 . A A . 469 GLU HB2  1 1 
        9 23742 1 1 91 GLU HB3  H -13.766   4.303 -10.486 1.00 . A A . 469 GLU HB3  1 1 
        9 23743 1 1 91 GLU HG2  H -13.825   6.631 -10.771 1.00 . A A . 469 GLU HG2  1 1 
        9 23744 1 1 91 GLU HG3  H -14.928   6.530 -12.144 1.00 . A A . 469 GLU HG3  1 1 
        9 23745 1 1 91 GLU N    N -13.300   2.939 -12.661 1.00 . A A . 469 GLU N    1 1 
        9 23746 1 1 91 GLU O    O -12.246   6.325 -13.014 1.00 . A A . 469 GLU O    1 1 
        9 23747 1 1 91 GLU OXT  O -11.266   4.624 -12.126 1.00 . A A . 469 GLU OXT  1 1 
        9 23748 1 1 91 GLU OE1  O -16.033   5.452  -9.354 1.00 . A A . 469 GLU OE1  1 1 
        9 23749 1 1 91 GLU OE2  O -16.613   7.240 -10.409 1.00 . A A . 469 GLU OE2  1 1 
        9 23750 2 1  1 MET C    C  14.516  12.342  36.071 1.00 . B B . 379 MET C    1 1 
        9 23751 2 1  1 MET CA   C  15.021  11.695  37.364 1.00 . B B . 379 MET CA   1 1 
        9 23752 2 1  1 MET CB   C  13.874  11.526  38.361 1.00 . B B . 379 MET CB   1 1 
        9 23753 2 1  1 MET CE   C  11.527   9.149  40.067 1.00 . B B . 379 MET CE   1 1 
        9 23754 2 1  1 MET CG   C  13.318  10.105  38.264 1.00 . B B . 379 MET CG   1 1 
        9 23755 2 1  1 MET H1   H  16.796  12.785  37.405 1.00 . B B . 379 MET H1   1 1 
        9 23756 2 1  1 MET H2   H  15.530  13.491  38.291 1.00 . B B . 379 MET H2   1 1 
        9 23757 2 1  1 MET H3   H  16.345  12.139  38.910 1.00 . B B . 379 MET H3   1 1 
        9 23758 2 1  1 MET HA   H  15.473  10.738  37.156 1.00 . B B . 379 MET HA   1 1 
        9 23759 2 1  1 MET HB2  H  14.239  11.703  39.362 1.00 . B B . 379 MET HB2  1 1 
        9 23760 2 1  1 MET HB3  H  13.091  12.233  38.132 1.00 . B B . 379 MET HB3  1 1 
        9 23761 2 1  1 MET HE1  H  12.467   9.272  40.580 1.00 . B B . 379 MET HE1  1 1 
        9 23762 2 1  1 MET HE2  H  10.722   9.482  40.708 1.00 . B B . 379 MET HE2  1 1 
        9 23763 2 1  1 MET HE3  H  11.389   8.106  39.817 1.00 . B B . 379 MET HE3  1 1 
        9 23764 2 1  1 MET HG2  H  13.518   9.707  37.279 1.00 . B B . 379 MET HG2  1 1 
        9 23765 2 1  1 MET HG3  H  13.791   9.481  39.008 1.00 . B B . 379 MET HG3  1 1 
        9 23766 2 1  1 MET N    N  15.996  12.595  38.044 1.00 . B B . 379 MET N    1 1 
        9 23767 2 1  1 MET O    O  14.458  13.550  35.951 1.00 . B B . 379 MET O    1 1 
        9 23768 2 1  1 MET SD   S  11.530  10.135  38.548 1.00 . B B . 379 MET SD   1 1 
        9 23769 2 1  2 ASP C    C  12.170  11.768  33.629 1.00 . B B . 380 ASP C    1 1 
        9 23770 2 1  2 ASP CA   C  13.648  12.117  33.819 1.00 . B B . 380 ASP CA   1 1 
        9 23771 2 1  2 ASP CB   C  14.500  11.458  32.735 1.00 . B B . 380 ASP CB   1 1 
        9 23772 2 1  2 ASP CG   C  15.528  12.462  32.208 1.00 . B B . 380 ASP CG   1 1 
        9 23773 2 1  2 ASP H    H  14.204  10.576  35.219 1.00 . B B . 380 ASP H    1 1 
        9 23774 2 1  2 ASP HA   H  13.790  13.187  33.801 1.00 . B B . 380 ASP HA   1 1 
        9 23775 2 1  2 ASP HB2  H  15.012  10.602  33.150 1.00 . B B . 380 ASP HB2  1 1 
        9 23776 2 1  2 ASP HB3  H  13.865  11.137  31.923 1.00 . B B . 380 ASP HB3  1 1 
        9 23777 2 1  2 ASP N    N  14.150  11.548  35.103 1.00 . B B . 380 ASP N    1 1 
        9 23778 2 1  2 ASP O    O  11.829  10.676  33.218 1.00 . B B . 380 ASP O    1 1 
        9 23779 2 1  2 ASP OD1  O  16.408  12.832  32.968 1.00 . B B . 380 ASP OD1  1 1 
        9 23780 2 1  2 ASP OD2  O  15.417  12.844  31.055 1.00 . B B . 380 ASP OD2  1 1 
        9 23781 2 1  3 LEU C    C   9.419  12.579  32.295 1.00 . B B . 381 LEU C    1 1 
        9 23782 2 1  3 LEU CA   C   9.835  12.401  33.761 1.00 . B B . 381 LEU CA   1 1 
        9 23783 2 1  3 LEU CB   C   9.129  13.427  34.648 1.00 . B B . 381 LEU CB   1 1 
        9 23784 2 1  3 LEU CD1  C  10.311  12.984  36.803 1.00 . B B . 381 LEU CD1  1 1 
        9 23785 2 1  3 LEU CD2  C   7.904  13.648  36.815 1.00 . B B . 381 LEU CD2  1 1 
        9 23786 2 1  3 LEU CG   C   8.980  12.862  36.061 1.00 . B B . 381 LEU CG   1 1 
        9 23787 2 1  3 LEU H    H  11.585  13.559  34.256 1.00 . B B . 381 LEU H    1 1 
        9 23788 2 1  3 LEU HA   H   9.605  11.403  34.100 1.00 . B B . 381 LEU HA   1 1 
        9 23789 2 1  3 LEU HB2  H   9.713  14.335  34.682 1.00 . B B . 381 LEU HB2  1 1 
        9 23790 2 1  3 LEU HB3  H   8.152  13.642  34.243 1.00 . B B . 381 LEU HB3  1 1 
        9 23791 2 1  3 LEU HD11 H  10.771  13.932  36.563 1.00 . B B . 381 LEU HD11 1 1 
        9 23792 2 1  3 LEU HD12 H  10.138  12.928  37.867 1.00 . B B . 381 LEU HD12 1 1 
        9 23793 2 1  3 LEU HD13 H  10.967  12.180  36.502 1.00 . B B . 381 LEU HD13 1 1 
        9 23794 2 1  3 LEU HD21 H   7.411  14.327  36.134 1.00 . B B . 381 LEU HD21 1 1 
        9 23795 2 1  3 LEU HD22 H   7.178  12.962  37.227 1.00 . B B . 381 LEU HD22 1 1 
        9 23796 2 1  3 LEU HD23 H   8.363  14.210  37.615 1.00 . B B . 381 LEU HD23 1 1 
        9 23797 2 1  3 LEU HG   H   8.695  11.821  36.004 1.00 . B B . 381 LEU HG   1 1 
        9 23798 2 1  3 LEU N    N  11.289  12.685  33.925 1.00 . B B . 381 LEU N    1 1 
        9 23799 2 1  3 LEU O    O  10.016  13.354  31.575 1.00 . B B . 381 LEU O    1 1 
        9 23800 2 1  4 PRO C    C   7.121  13.227  30.290 1.00 . B B . 382 PRO C    1 1 
        9 23801 2 1  4 PRO CA   C   7.915  11.934  30.500 1.00 . B B . 382 PRO CA   1 1 
        9 23802 2 1  4 PRO CB   C   7.009  10.714  30.362 1.00 . B B . 382 PRO CB   1 1 
        9 23803 2 1  4 PRO CD   C   7.629  10.888  32.695 1.00 . B B . 382 PRO CD   1 1 
        9 23804 2 1  4 PRO CG   C   6.558  10.399  31.754 1.00 . B B . 382 PRO CG   1 1 
        9 23805 2 1  4 PRO HA   H   8.734  11.868  29.802 1.00 . B B . 382 PRO HA   1 1 
        9 23806 2 1  4 PRO HB2  H   6.160  10.948  29.734 1.00 . B B . 382 PRO HB2  1 1 
        9 23807 2 1  4 PRO HB3  H   7.559   9.880  29.956 1.00 . B B . 382 PRO HB3  1 1 
        9 23808 2 1  4 PRO HD2  H   7.183  11.377  33.551 1.00 . B B . 382 PRO HD2  1 1 
        9 23809 2 1  4 PRO HD3  H   8.261  10.072  33.009 1.00 . B B . 382 PRO HD3  1 1 
        9 23810 2 1  4 PRO HG2  H   5.624  10.905  31.960 1.00 . B B . 382 PRO HG2  1 1 
        9 23811 2 1  4 PRO HG3  H   6.434   9.334  31.868 1.00 . B B . 382 PRO HG3  1 1 
        9 23812 2 1  4 PRO N    N   8.405  11.849  31.897 1.00 . B B . 382 PRO N    1 1 
        9 23813 2 1  4 PRO O    O   7.405  14.004  29.400 1.00 . B B . 382 PRO O    1 1 
        9 23814 2 1  5 GLY C    C   4.542  14.968  32.242 1.00 . B B . 383 GLY C    1 1 
        9 23815 2 1  5 GLY CA   C   5.315  14.702  30.950 1.00 . B B . 383 GLY CA   1 1 
        9 23816 2 1  5 GLY H    H   5.914  12.821  31.813 1.00 . B B . 383 GLY H    1 1 
        9 23817 2 1  5 GLY HA2  H   5.970  15.537  30.742 1.00 . B B . 383 GLY HA2  1 1 
        9 23818 2 1  5 GLY HA3  H   4.618  14.579  30.136 1.00 . B B . 383 GLY HA3  1 1 
        9 23819 2 1  5 GLY N    N   6.127  13.462  31.103 1.00 . B B . 383 GLY N    1 1 
        9 23820 2 1  5 GLY O    O   3.997  14.065  32.848 1.00 . B B . 383 GLY O    1 1 
        9 23821 2 1  6 GLU C    C   2.236  16.417  33.688 1.00 . B B . 384 GLU C    1 1 
        9 23822 2 1  6 GLU CA   C   3.746  16.521  33.924 1.00 . B B . 384 GLU CA   1 1 
        9 23823 2 1  6 GLU CB   C   4.138  17.960  34.258 1.00 . B B . 384 GLU CB   1 1 
        9 23824 2 1  6 GLU CD   C   4.919  19.089  36.347 1.00 . B B . 384 GLU CD   1 1 
        9 23825 2 1  6 GLU CG   C   3.799  18.256  35.720 1.00 . B B . 384 GLU CG   1 1 
        9 23826 2 1  6 GLU H    H   4.931  16.913  32.167 1.00 . B B . 384 GLU H    1 1 
        9 23827 2 1  6 GLU HA   H   4.049  15.862  34.721 1.00 . B B . 384 GLU HA   1 1 
        9 23828 2 1  6 GLU HB2  H   5.198  18.090  34.100 1.00 . B B . 384 GLU HB2  1 1 
        9 23829 2 1  6 GLU HB3  H   3.592  18.640  33.620 1.00 . B B . 384 GLU HB3  1 1 
        9 23830 2 1  6 GLU HG2  H   2.869  18.805  35.770 1.00 . B B . 384 GLU HG2  1 1 
        9 23831 2 1  6 GLU HG3  H   3.698  17.327  36.261 1.00 . B B . 384 GLU HG3  1 1 
        9 23832 2 1  6 GLU N    N   4.486  16.199  32.671 1.00 . B B . 384 GLU N    1 1 
        9 23833 2 1  6 GLU O    O   1.764  16.518  32.574 1.00 . B B . 384 GLU O    1 1 
        9 23834 2 1  6 GLU OE1  O   5.449  19.946  35.657 1.00 . B B . 384 GLU OE1  1 1 
        9 23835 2 1  6 GLU OE2  O   5.228  18.856  37.503 1.00 . B B . 384 GLU OE2  1 1 
        9 23836 2 1  7 LEU C    C  -0.343  15.052  33.508 1.00 . B B . 385 LEU C    1 1 
        9 23837 2 1  7 LEU CA   C  -0.003  16.107  34.565 1.00 . B B . 385 LEU CA   1 1 
        9 23838 2 1  7 LEU CB   C  -0.454  17.493  34.103 1.00 . B B . 385 LEU CB   1 1 
        9 23839 2 1  7 LEU CD1  C  -1.283  18.670  36.144 1.00 . B B . 385 LEU CD1  1 1 
        9 23840 2 1  7 LEU CD2  C  -2.569  18.818  34.008 1.00 . B B . 385 LEU CD2  1 1 
        9 23841 2 1  7 LEU CG   C  -1.701  17.911  34.882 1.00 . B B . 385 LEU CG   1 1 
        9 23842 2 1  7 LEU H    H   1.876  16.137  35.621 1.00 . B B . 385 LEU H    1 1 
        9 23843 2 1  7 LEU HA   H  -0.470  15.862  35.505 1.00 . B B . 385 LEU HA   1 1 
        9 23844 2 1  7 LEU HB2  H   0.338  18.206  34.278 1.00 . B B . 385 LEU HB2  1 1 
        9 23845 2 1  7 LEU HB3  H  -0.685  17.462  33.048 1.00 . B B . 385 LEU HB3  1 1 
        9 23846 2 1  7 LEU HD11 H  -0.224  18.874  36.106 1.00 . B B . 385 LEU HD11 1 1 
        9 23847 2 1  7 LEU HD12 H  -1.827  19.602  36.200 1.00 . B B . 385 LEU HD12 1 1 
        9 23848 2 1  7 LEU HD13 H  -1.504  18.071  37.015 1.00 . B B . 385 LEU HD13 1 1 
        9 23849 2 1  7 LEU HD21 H  -1.953  19.583  33.560 1.00 . B B . 385 LEU HD21 1 1 
        9 23850 2 1  7 LEU HD22 H  -3.035  18.230  33.230 1.00 . B B . 385 LEU HD22 1 1 
        9 23851 2 1  7 LEU HD23 H  -3.334  19.280  34.615 1.00 . B B . 385 LEU HD23 1 1 
        9 23852 2 1  7 LEU HG   H  -2.262  17.031  35.162 1.00 . B B . 385 LEU HG   1 1 
        9 23853 2 1  7 LEU N    N   1.476  16.216  34.730 1.00 . B B . 385 LEU N    1 1 
        9 23854 2 1  7 LEU O    O   0.462  14.202  33.182 1.00 . B B . 385 LEU O    1 1 
        9 23855 2 1  8 PHE C    C  -2.337  14.813  30.644 1.00 . B B . 386 PHE C    1 1 
        9 23856 2 1  8 PHE CA   C  -1.924  14.102  31.935 1.00 . B B . 386 PHE CA   1 1 
        9 23857 2 1  8 PHE CB   C  -3.117  13.357  32.536 1.00 . B B . 386 PHE CB   1 1 
        9 23858 2 1  8 PHE CD1  C  -1.846  11.236  33.080 1.00 . B B . 386 PHE CD1  1 1 
        9 23859 2 1  8 PHE CD2  C  -2.955  12.450  34.894 1.00 . B B . 386 PHE CD2  1 1 
        9 23860 2 1  8 PHE CE1  C  -1.390  10.270  34.006 1.00 . B B . 386 PHE CE1  1 1 
        9 23861 2 1  8 PHE CE2  C  -2.499  11.483  35.818 1.00 . B B . 386 PHE CE2  1 1 
        9 23862 2 1  8 PHE CG   C  -2.628  12.326  33.525 1.00 . B B . 386 PHE CG   1 1 
        9 23863 2 1  8 PHE CZ   C  -1.718  10.393  35.374 1.00 . B B . 386 PHE CZ   1 1 
        9 23864 2 1  8 PHE H    H  -2.166  15.795  33.247 1.00 . B B . 386 PHE H    1 1 
        9 23865 2 1  8 PHE HA   H  -1.116  13.413  31.747 1.00 . B B . 386 PHE HA   1 1 
        9 23866 2 1  8 PHE HB2  H  -3.763  14.061  33.041 1.00 . B B . 386 PHE HB2  1 1 
        9 23867 2 1  8 PHE HB3  H  -3.668  12.865  31.748 1.00 . B B . 386 PHE HB3  1 1 
        9 23868 2 1  8 PHE HD1  H  -1.596  11.141  32.033 1.00 . B B . 386 PHE HD1  1 1 
        9 23869 2 1  8 PHE HD2  H  -3.552  13.283  35.233 1.00 . B B . 386 PHE HD2  1 1 
        9 23870 2 1  8 PHE HE1  H  -0.793   9.437  33.667 1.00 . B B . 386 PHE HE1  1 1 
        9 23871 2 1  8 PHE HE2  H  -2.749  11.578  36.865 1.00 . B B . 386 PHE HE2  1 1 
        9 23872 2 1  8 PHE HZ   H  -1.370   9.655  36.082 1.00 . B B . 386 PHE HZ   1 1 
        9 23873 2 1  8 PHE N    N  -1.531  15.100  32.970 1.00 . B B . 386 PHE N    1 1 
        9 23874 2 1  8 PHE O    O  -2.872  15.903  30.668 1.00 . B B . 386 PHE O    1 1 
        9 23875 2 1  9 GLU C    C  -3.757  14.205  27.678 1.00 . B B . 387 GLU C    1 1 
        9 23876 2 1  9 GLU CA   C  -2.477  14.845  28.224 1.00 . B B . 387 GLU CA   1 1 
        9 23877 2 1  9 GLU CB   C  -1.302  14.581  27.282 1.00 . B B . 387 GLU CB   1 1 
        9 23878 2 1  9 GLU CD   C  -0.730  16.545  25.849 1.00 . B B . 387 GLU CD   1 1 
        9 23879 2 1  9 GLU CG   C  -1.561  15.265  25.939 1.00 . B B . 387 GLU CG   1 1 
        9 23880 2 1  9 GLU H    H  -1.664  13.323  29.516 1.00 . B B . 387 GLU H    1 1 
        9 23881 2 1  9 GLU HA   H  -2.613  15.908  28.355 1.00 . B B . 387 GLU HA   1 1 
        9 23882 2 1  9 GLU HB2  H  -0.396  14.974  27.720 1.00 . B B . 387 GLU HB2  1 1 
        9 23883 2 1  9 GLU HB3  H  -1.196  13.518  27.130 1.00 . B B . 387 GLU HB3  1 1 
        9 23884 2 1  9 GLU HG2  H  -1.283  14.597  25.136 1.00 . B B . 387 GLU HG2  1 1 
        9 23885 2 1  9 GLU HG3  H  -2.609  15.510  25.856 1.00 . B B . 387 GLU HG3  1 1 
        9 23886 2 1  9 GLU N    N  -2.095  14.204  29.515 1.00 . B B . 387 GLU N    1 1 
        9 23887 2 1  9 GLU O    O  -3.934  13.005  27.733 1.00 . B B . 387 GLU O    1 1 
        9 23888 2 1  9 GLU OE1  O   0.425  16.453  25.469 1.00 . B B . 387 GLU OE1  1 1 
        9 23889 2 1  9 GLU OE2  O  -1.264  17.597  26.161 1.00 . B B . 387 GLU OE2  1 1 
        9 23890 2 1 10 ALA C    C  -5.826  14.287  25.084 1.00 . B B . 388 ALA C    1 1 
        9 23891 2 1 10 ALA CA   C  -5.919  14.432  26.606 1.00 . B B . 388 ALA CA   1 1 
        9 23892 2 1 10 ALA CB   C  -6.999  15.446  26.983 1.00 . B B . 388 ALA CB   1 1 
        9 23893 2 1 10 ALA H    H  -4.491  15.964  27.118 1.00 . B B . 388 ALA H    1 1 
        9 23894 2 1 10 ALA HA   H  -6.133  13.479  27.064 1.00 . B B . 388 ALA HA   1 1 
        9 23895 2 1 10 ALA HB1  H  -6.533  16.373  27.282 1.00 . B B . 388 ALA HB1  1 1 
        9 23896 2 1 10 ALA HB2  H  -7.640  15.621  26.133 1.00 . B B . 388 ALA HB2  1 1 
        9 23897 2 1 10 ALA HB3  H  -7.587  15.058  27.803 1.00 . B B . 388 ALA HB3  1 1 
        9 23898 2 1 10 ALA N    N  -4.651  14.997  27.152 1.00 . B B . 388 ALA N    1 1 
        9 23899 2 1 10 ALA O    O  -5.692  13.198  24.563 1.00 . B B . 388 ALA O    1 1 
        9 23900 2 1 11 SER C    C  -4.372  15.042  22.444 1.00 . B B . 389 SER C    1 1 
        9 23901 2 1 11 SER CA   C  -5.815  15.300  22.882 1.00 . B B . 389 SER CA   1 1 
        9 23902 2 1 11 SER CB   C  -6.291  16.666  22.388 1.00 . B B . 389 SER CB   1 1 
        9 23903 2 1 11 SER H    H  -6.006  16.246  24.810 1.00 . B B . 389 SER H    1 1 
        9 23904 2 1 11 SER HA   H  -6.467  14.526  22.508 1.00 . B B . 389 SER HA   1 1 
        9 23905 2 1 11 SER HB2  H  -6.489  16.619  21.330 1.00 . B B . 389 SER HB2  1 1 
        9 23906 2 1 11 SER HB3  H  -7.198  16.940  22.910 1.00 . B B . 389 SER HB3  1 1 
        9 23907 2 1 11 SER HG   H  -5.059  17.603  23.566 1.00 . B B . 389 SER HG   1 1 
        9 23908 2 1 11 SER N    N  -5.898  15.377  24.370 1.00 . B B . 389 SER N    1 1 
        9 23909 2 1 11 SER O    O  -3.447  15.672  22.917 1.00 . B B . 389 SER O    1 1 
        9 23910 2 1 11 SER OG   O  -5.277  17.632  22.632 1.00 . B B . 389 SER OG   1 1 
        9 23911 2 1 12 THR C    C  -2.689  14.026  19.555 1.00 . B B . 390 THR C    1 1 
        9 23912 2 1 12 THR CA   C  -2.787  13.823  21.074 1.00 . B B . 390 THR CA   1 1 
        9 23913 2 1 12 THR CB   C  -2.553  12.355  21.436 1.00 . B B . 390 THR CB   1 1 
        9 23914 2 1 12 THR CG2  C  -2.709  12.171  22.947 1.00 . B B . 390 THR CG2  1 1 
        9 23915 2 1 12 THR H    H  -4.931  13.623  21.173 1.00 . B B . 390 THR H    1 1 
        9 23916 2 1 12 THR HA   H  -2.074  14.448  21.585 1.00 . B B . 390 THR HA   1 1 
        9 23917 2 1 12 THR HB   H  -1.556  12.067  21.145 1.00 . B B . 390 THR HB   1 1 
        9 23918 2 1 12 THR HG1  H  -4.342  11.626  21.212 1.00 . B B . 390 THR HG1  1 1 
        9 23919 2 1 12 THR HG21 H  -3.343  12.952  23.341 1.00 . B B . 390 THR HG21 1 1 
        9 23920 2 1 12 THR HG22 H  -3.155  11.208  23.148 1.00 . B B . 390 THR HG22 1 1 
        9 23921 2 1 12 THR HG23 H  -1.739  12.224  23.418 1.00 . B B . 390 THR HG23 1 1 
        9 23922 2 1 12 THR N    N  -4.171  14.120  21.543 1.00 . B B . 390 THR N    1 1 
        9 23923 2 1 12 THR O    O  -3.689  14.004  18.866 1.00 . B B . 390 THR O    1 1 
        9 23924 2 1 12 THR OG1  O  -3.501  11.544  20.758 1.00 . B B . 390 THR OG1  1 1 
        9 23925 2 1 13 PRO C    C  -1.448  13.110  16.867 1.00 . B B . 391 PRO C    1 1 
        9 23926 2 1 13 PRO CA   C  -1.265  14.426  17.627 1.00 . B B . 391 PRO CA   1 1 
        9 23927 2 1 13 PRO CB   C   0.181  14.907  17.544 1.00 . B B . 391 PRO CB   1 1 
        9 23928 2 1 13 PRO CD   C  -0.222  14.260  19.837 1.00 . B B . 391 PRO CD   1 1 
        9 23929 2 1 13 PRO CG   C   0.841  14.373  18.774 1.00 . B B . 391 PRO CG   1 1 
        9 23930 2 1 13 PRO HA   H  -1.930  15.184  17.247 1.00 . B B . 391 PRO HA   1 1 
        9 23931 2 1 13 PRO HB2  H   0.656  14.511  16.656 1.00 . B B . 391 PRO HB2  1 1 
        9 23932 2 1 13 PRO HB3  H   0.219  15.986  17.543 1.00 . B B . 391 PRO HB3  1 1 
        9 23933 2 1 13 PRO HD2  H  -0.089  13.352  20.408 1.00 . B B . 391 PRO HD2  1 1 
        9 23934 2 1 13 PRO HD3  H  -0.205  15.123  20.484 1.00 . B B . 391 PRO HD3  1 1 
        9 23935 2 1 13 PRO HG2  H   1.266  13.400  18.570 1.00 . B B . 391 PRO HG2  1 1 
        9 23936 2 1 13 PRO HG3  H   1.612  15.052  19.104 1.00 . B B . 391 PRO HG3  1 1 
        9 23937 2 1 13 PRO N    N  -1.482  14.218  19.080 1.00 . B B . 391 PRO N    1 1 
        9 23938 2 1 13 PRO O    O  -1.771  12.089  17.440 1.00 . B B . 391 PRO O    1 1 
        9 23939 2 1 14 ASP C    C  -0.157  11.629  13.929 1.00 . B B . 392 ASP C    1 1 
        9 23940 2 1 14 ASP CA   C  -1.406  11.878  14.779 1.00 . B B . 392 ASP CA   1 1 
        9 23941 2 1 14 ASP CB   C  -2.621  12.131  13.887 1.00 . B B . 392 ASP CB   1 1 
        9 23942 2 1 14 ASP CG   C  -3.879  11.587  14.568 1.00 . B B . 392 ASP CG   1 1 
        9 23943 2 1 14 ASP H    H  -0.983  13.961  15.133 1.00 . B B . 392 ASP H    1 1 
        9 23944 2 1 14 ASP HA   H  -1.593  11.038  15.429 1.00 . B B . 392 ASP HA   1 1 
        9 23945 2 1 14 ASP HB2  H  -2.732  13.194  13.723 1.00 . B B . 392 ASP HB2  1 1 
        9 23946 2 1 14 ASP HB3  H  -2.484  11.633  12.939 1.00 . B B . 392 ASP HB3  1 1 
        9 23947 2 1 14 ASP N    N  -1.243  13.127  15.577 1.00 . B B . 392 ASP N    1 1 
        9 23948 2 1 14 ASP O    O   0.566  12.545  13.588 1.00 . B B . 392 ASP O    1 1 
        9 23949 2 1 14 ASP OD1  O  -3.968  11.702  15.780 1.00 . B B . 392 ASP OD1  1 1 
        9 23950 2 1 14 ASP OD2  O  -4.729  11.064  13.867 1.00 . B B . 392 ASP OD2  1 1 
        9 23951 2 1 15 SER C    C   2.560  10.687  13.403 1.00 . B B . 393 SER C    1 1 
        9 23952 2 1 15 SER CA   C   1.304  10.094  12.753 1.00 . B B . 393 SER CA   1 1 
        9 23953 2 1 15 SER CB   C   1.031  10.758  11.404 1.00 . B B . 393 SER CB   1 1 
        9 23954 2 1 15 SER H    H  -0.494   9.674  13.867 1.00 . B B . 393 SER H    1 1 
        9 23955 2 1 15 SER HA   H   1.413   9.028  12.625 1.00 . B B . 393 SER HA   1 1 
        9 23956 2 1 15 SER HB2  H  -0.016  10.679  11.166 1.00 . B B . 393 SER HB2  1 1 
        9 23957 2 1 15 SER HB3  H   1.309  11.802  11.456 1.00 . B B . 393 SER HB3  1 1 
        9 23958 2 1 15 SER HG   H   1.380  10.287   9.549 1.00 . B B . 393 SER HG   1 1 
        9 23959 2 1 15 SER N    N   0.102  10.398  13.582 1.00 . B B . 393 SER N    1 1 
        9 23960 2 1 15 SER O    O   3.068  11.695  12.954 1.00 . B B . 393 SER O    1 1 
        9 23961 2 1 15 SER OG   O   1.790  10.102  10.397 1.00 . B B . 393 SER OG   1 1 
        9 23962 2 1 16 PRO C    C   5.487  10.263  14.312 1.00 . B B . 394 PRO C    1 1 
        9 23963 2 1 16 PRO CA   C   4.236  10.521  15.155 1.00 . B B . 394 PRO CA   1 1 
        9 23964 2 1 16 PRO CB   C   4.258   9.686  16.432 1.00 . B B . 394 PRO CB   1 1 
        9 23965 2 1 16 PRO CD   C   2.477   8.819  15.053 1.00 . B B . 394 PRO CD   1 1 
        9 23966 2 1 16 PRO CG   C   3.495   8.444  16.098 1.00 . B B . 394 PRO CG   1 1 
        9 23967 2 1 16 PRO HA   H   4.146  11.568  15.398 1.00 . B B . 394 PRO HA   1 1 
        9 23968 2 1 16 PRO HB2  H   5.277   9.445  16.704 1.00 . B B . 394 PRO HB2  1 1 
        9 23969 2 1 16 PRO HB3  H   3.769  10.214  17.236 1.00 . B B . 394 PRO HB3  1 1 
        9 23970 2 1 16 PRO HD2  H   2.384   8.033  14.317 1.00 . B B . 394 PRO HD2  1 1 
        9 23971 2 1 16 PRO HD3  H   1.523   9.028  15.510 1.00 . B B . 394 PRO HD3  1 1 
        9 23972 2 1 16 PRO HG2  H   4.169   7.693  15.707 1.00 . B B . 394 PRO HG2  1 1 
        9 23973 2 1 16 PRO HG3  H   2.994   8.070  16.976 1.00 . B B . 394 PRO HG3  1 1 
        9 23974 2 1 16 PRO N    N   3.024  10.041  14.444 1.00 . B B . 394 PRO N    1 1 
        9 23975 2 1 16 PRO O    O   5.410   9.792  13.195 1.00 . B B . 394 PRO O    1 1 
        9 23976 2 1 17 SER C    C   8.366   8.894  14.233 1.00 . B B . 395 SER C    1 1 
        9 23977 2 1 17 SER CA   C   7.897  10.342  14.068 1.00 . B B . 395 SER CA   1 1 
        9 23978 2 1 17 SER CB   C   8.914  11.306  14.675 1.00 . B B . 395 SER CB   1 1 
        9 23979 2 1 17 SER H    H   6.682  10.948  15.741 1.00 . B B . 395 SER H    1 1 
        9 23980 2 1 17 SER HA   H   7.747  10.574  13.025 1.00 . B B . 395 SER HA   1 1 
        9 23981 2 1 17 SER HB2  H   9.085  11.049  15.707 1.00 . B B . 395 SER HB2  1 1 
        9 23982 2 1 17 SER HB3  H   9.845  11.236  14.130 1.00 . B B . 395 SER HB3  1 1 
        9 23983 2 1 17 SER HG   H   8.822  13.148  15.294 1.00 . B B . 395 SER HG   1 1 
        9 23984 2 1 17 SER N    N   6.642  10.569  14.839 1.00 . B B . 395 SER N    1 1 
        9 23985 2 1 17 SER O    O   8.506   8.399  15.334 1.00 . B B . 395 SER O    1 1 
        9 23986 2 1 17 SER OG   O   8.406  12.632  14.601 1.00 . B B . 395 SER OG   1 1 
        9 23987 2 1 18 HIS C    C  10.564   6.701  12.920 1.00 . B B . 396 HIS C    1 1 
        9 23988 2 1 18 HIS CA   C   9.070   6.796  13.246 1.00 . B B . 396 HIS CA   1 1 
        9 23989 2 1 18 HIS CB   C   8.245   6.039  12.205 1.00 . B B . 396 HIS CB   1 1 
        9 23990 2 1 18 HIS CD2  C   9.389   6.387   9.866 1.00 . B B . 396 HIS CD2  1 1 
        9 23991 2 1 18 HIS CE1  C   8.121   7.982   9.130 1.00 . B B . 396 HIS CE1  1 1 
        9 23992 2 1 18 HIS CG   C   8.465   6.647  10.848 1.00 . B B . 396 HIS CG   1 1 
        9 23993 2 1 18 HIS H    H   8.492   8.629  12.270 1.00 . B B . 396 HIS H    1 1 
        9 23994 2 1 18 HIS HA   H   8.873   6.403  14.230 1.00 . B B . 396 HIS HA   1 1 
        9 23995 2 1 18 HIS HB2  H   8.549   5.002  12.190 1.00 . B B . 396 HIS HB2  1 1 
        9 23996 2 1 18 HIS HB3  H   7.198   6.103  12.462 1.00 . B B . 396 HIS HB3  1 1 
        9 23997 2 1 18 HIS HD1  H   6.910   8.084  10.819 1.00 . B B . 396 HIS HD1  1 1 
        9 23998 2 1 18 HIS HD2  H  10.169   5.641   9.925 1.00 . B B . 396 HIS HD2  1 1 
        9 23999 2 1 18 HIS HE1  H   7.690   8.750   8.503 1.00 . B B . 396 HIS HE1  1 1 
        9 24000 2 1 18 HIS N    N   8.611   8.211  13.148 1.00 . B B . 396 HIS N    1 1 
        9 24001 2 1 18 HIS ND1  N   7.668   7.668  10.358 1.00 . B B . 396 HIS ND1  1 1 
        9 24002 2 1 18 HIS NE2  N   9.170   7.232   8.781 1.00 . B B . 396 HIS NE2  1 1 
        9 24003 2 1 18 HIS O    O  11.008   7.117  11.869 1.00 . B B . 396 HIS O    1 1 
        9 24004 2 1 19 LEU C    C  13.066   5.032  12.422 1.00 . B B . 397 LEU C    1 1 
        9 24005 2 1 19 LEU CA   C  12.804   6.032  13.557 1.00 . B B . 397 LEU CA   1 1 
        9 24006 2 1 19 LEU CB   C  13.399   5.522  14.870 1.00 . B B . 397 LEU CB   1 1 
        9 24007 2 1 19 LEU CD1  C  14.191   6.649  16.954 1.00 . B B . 397 LEU CD1  1 1 
        9 24008 2 1 19 LEU CD2  C  15.797   6.179  15.101 1.00 . B B . 397 LEU CD2  1 1 
        9 24009 2 1 19 LEU CG   C  14.357   6.572  15.436 1.00 . B B . 397 LEU CG   1 1 
        9 24010 2 1 19 LEU H    H  10.962   5.826  14.656 1.00 . B B . 397 LEU H    1 1 
        9 24011 2 1 19 LEU HA   H  13.225   6.994  13.314 1.00 . B B . 397 LEU HA   1 1 
        9 24012 2 1 19 LEU HB2  H  12.604   5.339  15.579 1.00 . B B . 397 LEU HB2  1 1 
        9 24013 2 1 19 LEU HB3  H  13.939   4.605  14.689 1.00 . B B . 397 LEU HB3  1 1 
        9 24014 2 1 19 LEU HD11 H  13.146   6.542  17.208 1.00 . B B . 397 LEU HD11 1 1 
        9 24015 2 1 19 LEU HD12 H  14.757   5.856  17.420 1.00 . B B . 397 LEU HD12 1 1 
        9 24016 2 1 19 LEU HD13 H  14.551   7.604  17.307 1.00 . B B . 397 LEU HD13 1 1 
        9 24017 2 1 19 LEU HD21 H  15.849   5.115  14.927 1.00 . B B . 397 LEU HD21 1 1 
        9 24018 2 1 19 LEU HD22 H  16.116   6.706  14.214 1.00 . B B . 397 LEU HD22 1 1 
        9 24019 2 1 19 LEU HD23 H  16.443   6.441  15.927 1.00 . B B . 397 LEU HD23 1 1 
        9 24020 2 1 19 LEU HG   H  14.132   7.535  15.000 1.00 . B B . 397 LEU HG   1 1 
        9 24021 2 1 19 LEU N    N  11.341   6.155  13.815 1.00 . B B . 397 LEU N    1 1 
        9 24022 2 1 19 LEU O    O  13.683   5.376  11.433 1.00 . B B . 397 LEU O    1 1 
        9 24023 2 1 20 PRO C    C  11.918   3.072  10.331 1.00 . B B . 398 PRO C    1 1 
        9 24024 2 1 20 PRO CA   C  12.788   2.779  11.560 1.00 . B B . 398 PRO CA   1 1 
        9 24025 2 1 20 PRO CB   C  12.345   1.492  12.252 1.00 . B B . 398 PRO CB   1 1 
        9 24026 2 1 20 PRO CD   C  11.832   3.313  13.750 1.00 . B B . 398 PRO CD   1 1 
        9 24027 2 1 20 PRO CG   C  11.400   1.935  13.323 1.00 . B B . 398 PRO CG   1 1 
        9 24028 2 1 20 PRO HA   H  13.828   2.710  11.283 1.00 . B B . 398 PRO HA   1 1 
        9 24029 2 1 20 PRO HB2  H  11.842   0.843  11.548 1.00 . B B . 398 PRO HB2  1 1 
        9 24030 2 1 20 PRO HB3  H  13.192   0.990  12.692 1.00 . B B . 398 PRO HB3  1 1 
        9 24031 2 1 20 PRO HD2  H  10.969   3.932  13.947 1.00 . B B . 398 PRO HD2  1 1 
        9 24032 2 1 20 PRO HD3  H  12.470   3.259  14.620 1.00 . B B . 398 PRO HD3  1 1 
        9 24033 2 1 20 PRO HG2  H  10.392   1.966  12.933 1.00 . B B . 398 PRO HG2  1 1 
        9 24034 2 1 20 PRO HG3  H  11.452   1.260  14.163 1.00 . B B . 398 PRO HG3  1 1 
        9 24035 2 1 20 PRO N    N  12.590   3.822  12.596 1.00 . B B . 398 PRO N    1 1 
        9 24036 2 1 20 PRO O    O  10.843   3.624  10.455 1.00 . B B . 398 PRO O    1 1 
        9 24037 2 1 21 PRO C    C  10.467   1.979   7.822 1.00 . B B . 399 PRO C    1 1 
        9 24038 2 1 21 PRO CA   C  11.663   2.929   7.919 1.00 . B B . 399 PRO CA   1 1 
        9 24039 2 1 21 PRO CB   C  12.688   2.626   6.828 1.00 . B B . 399 PRO CB   1 1 
        9 24040 2 1 21 PRO CD   C  13.699   2.021   8.936 1.00 . B B . 399 PRO CD   1 1 
        9 24041 2 1 21 PRO CG   C  13.670   1.696   7.465 1.00 . B B . 399 PRO CG   1 1 
        9 24042 2 1 21 PRO HA   H  11.344   3.956   7.851 1.00 . B B . 399 PRO HA   1 1 
        9 24043 2 1 21 PRO HB2  H  12.207   2.152   5.984 1.00 . B B . 399 PRO HB2  1 1 
        9 24044 2 1 21 PRO HB3  H  13.186   3.532   6.518 1.00 . B B . 399 PRO HB3  1 1 
        9 24045 2 1 21 PRO HD2  H  13.772   1.116   9.522 1.00 . B B . 399 PRO HD2  1 1 
        9 24046 2 1 21 PRO HD3  H  14.516   2.689   9.161 1.00 . B B . 399 PRO HD3  1 1 
        9 24047 2 1 21 PRO HG2  H  13.354   0.672   7.317 1.00 . B B . 399 PRO HG2  1 1 
        9 24048 2 1 21 PRO HG3  H  14.651   1.845   7.041 1.00 . B B . 399 PRO HG3  1 1 
        9 24049 2 1 21 PRO N    N  12.414   2.694   9.178 1.00 . B B . 399 PRO N    1 1 
        9 24050 2 1 21 PRO O    O  10.602   0.779   7.946 1.00 . B B . 399 PRO O    1 1 
        9 24051 2 1 22 ASP C    C   8.121   0.860   6.172 1.00 . B B . 400 ASP C    1 1 
        9 24052 2 1 22 ASP CA   C   8.091   1.635   7.490 1.00 . B B . 400 ASP CA   1 1 
        9 24053 2 1 22 ASP CB   C   6.901   2.595   7.519 1.00 . B B . 400 ASP CB   1 1 
        9 24054 2 1 22 ASP CG   C   5.598   1.792   7.544 1.00 . B B . 400 ASP CG   1 1 
        9 24055 2 1 22 ASP H    H   9.206   3.480   7.500 1.00 . B B . 400 ASP H    1 1 
        9 24056 2 1 22 ASP HA   H   8.039   0.957   8.326 1.00 . B B . 400 ASP HA   1 1 
        9 24057 2 1 22 ASP HB2  H   6.959   3.215   8.403 1.00 . B B . 400 ASP HB2  1 1 
        9 24058 2 1 22 ASP HB3  H   6.919   3.219   6.639 1.00 . B B . 400 ASP HB3  1 1 
        9 24059 2 1 22 ASP N    N   9.294   2.508   7.597 1.00 . B B . 400 ASP N    1 1 
        9 24060 2 1 22 ASP O    O   7.716   1.356   5.139 1.00 . B B . 400 ASP O    1 1 
        9 24061 2 1 22 ASP OD1  O   5.487   0.857   6.768 1.00 . B B . 400 ASP OD1  1 1 
        9 24062 2 1 22 ASP OD2  O   4.734   2.127   8.337 1.00 . B B . 400 ASP OD2  1 1 
        9 24063 2 1 23 SER C    C   7.342  -1.919   4.746 1.00 . B B . 401 SER C    1 1 
        9 24064 2 1 23 SER CA   C   8.657  -1.160   4.947 1.00 . B B . 401 SER CA   1 1 
        9 24065 2 1 23 SER CB   C   9.813  -2.135   5.162 1.00 . B B . 401 SER CB   1 1 
        9 24066 2 1 23 SER H    H   8.920  -0.734   7.042 1.00 . B B . 401 SER H    1 1 
        9 24067 2 1 23 SER HA   H   8.861  -0.526   4.099 1.00 . B B . 401 SER HA   1 1 
        9 24068 2 1 23 SER HB2  H  10.441  -1.782   5.962 1.00 . B B . 401 SER HB2  1 1 
        9 24069 2 1 23 SER HB3  H   9.418  -3.109   5.420 1.00 . B B . 401 SER HB3  1 1 
        9 24070 2 1 23 SER HG   H  11.088  -1.412   3.882 1.00 . B B . 401 SER HG   1 1 
        9 24071 2 1 23 SER N    N   8.599  -0.353   6.199 1.00 . B B . 401 SER N    1 1 
        9 24072 2 1 23 SER O    O   7.324  -3.131   4.668 1.00 . B B . 401 SER O    1 1 
        9 24073 2 1 23 SER OG   O  10.582  -2.222   3.969 1.00 . B B . 401 SER OG   1 1 
        9 24074 2 1 24 TRP C    C   4.990  -2.968   3.409 1.00 . B B . 402 TRP C    1 1 
        9 24075 2 1 24 TRP CA   C   4.923  -1.881   4.484 1.00 . B B . 402 TRP CA   1 1 
        9 24076 2 1 24 TRP CB   C   3.979  -0.766   4.048 1.00 . B B . 402 TRP CB   1 1 
        9 24077 2 1 24 TRP CD1  C   2.502  -0.414   6.052 1.00 . B B . 402 TRP CD1  1 1 
        9 24078 2 1 24 TRP CD2  C   1.469  -1.545   4.405 1.00 . B B . 402 TRP CD2  1 1 
        9 24079 2 1 24 TRP CE2  C   0.531  -1.422   5.469 1.00 . B B . 402 TRP CE2  1 1 
        9 24080 2 1 24 TRP CE3  C   1.067  -2.225   3.227 1.00 . B B . 402 TRP CE3  1 1 
        9 24081 2 1 24 TRP CG   C   2.706  -0.893   4.808 1.00 . B B . 402 TRP CG   1 1 
        9 24082 2 1 24 TRP CH2  C  -1.151  -2.634   4.192 1.00 . B B . 402 TRP CH2  1 1 
        9 24083 2 1 24 TRP CZ2  C  -0.765  -1.959   5.370 1.00 . B B . 402 TRP CZ2  1 1 
        9 24084 2 1 24 TRP CZ3  C  -0.236  -2.767   3.122 1.00 . B B . 402 TRP CZ3  1 1 
        9 24085 2 1 24 TRP H    H   6.284  -0.235   4.750 1.00 . B B . 402 TRP H    1 1 
        9 24086 2 1 24 TRP HA   H   4.582  -2.302   5.417 1.00 . B B . 402 TRP HA   1 1 
        9 24087 2 1 24 TRP HB2  H   4.430   0.194   4.254 1.00 . B B . 402 TRP HB2  1 1 
        9 24088 2 1 24 TRP HB3  H   3.778  -0.852   2.990 1.00 . B B . 402 TRP HB3  1 1 
        9 24089 2 1 24 TRP HD1  H   3.234   0.124   6.640 1.00 . B B . 402 TRP HD1  1 1 
        9 24090 2 1 24 TRP HE1  H   0.813  -0.489   7.312 1.00 . B B . 402 TRP HE1  1 1 
        9 24091 2 1 24 TRP HE3  H   1.760  -2.331   2.405 1.00 . B B . 402 TRP HE3  1 1 
        9 24092 2 1 24 TRP HH2  H  -2.145  -3.048   4.108 1.00 . B B . 402 TRP HH2  1 1 
        9 24093 2 1 24 TRP HZ2  H  -1.459  -1.857   6.188 1.00 . B B . 402 TRP HZ2  1 1 
        9 24094 2 1 24 TRP HZ3  H  -0.534  -3.284   2.222 1.00 . B B . 402 TRP HZ3  1 1 
        9 24095 2 1 24 TRP N    N   6.243  -1.213   4.672 1.00 . B B . 402 TRP N    1 1 
        9 24096 2 1 24 TRP NE1  N   1.212  -0.725   6.449 1.00 . B B . 402 TRP NE1  1 1 
        9 24097 2 1 24 TRP O    O   4.888  -4.139   3.702 1.00 . B B . 402 TRP O    1 1 
        9 24098 2 1 25 ALA C    C   6.175  -4.748   1.457 1.00 . B B . 403 ALA C    1 1 
        9 24099 2 1 25 ALA CA   C   5.215  -3.617   1.075 1.00 . B B . 403 ALA CA   1 1 
        9 24100 2 1 25 ALA CB   C   5.731  -2.861  -0.149 1.00 . B B . 403 ALA CB   1 1 
        9 24101 2 1 25 ALA H    H   5.226  -1.640   1.948 1.00 . B B . 403 ALA H    1 1 
        9 24102 2 1 25 ALA HA   H   4.230  -4.014   0.876 1.00 . B B . 403 ALA HA   1 1 
        9 24103 2 1 25 ALA HB1  H   5.057  -2.049  -0.381 1.00 . B B . 403 ALA HB1  1 1 
        9 24104 2 1 25 ALA HB2  H   6.713  -2.464   0.060 1.00 . B B . 403 ALA HB2  1 1 
        9 24105 2 1 25 ALA HB3  H   5.787  -3.535  -0.991 1.00 . B B . 403 ALA HB3  1 1 
        9 24106 2 1 25 ALA N    N   5.152  -2.593   2.166 1.00 . B B . 403 ALA N    1 1 
        9 24107 2 1 25 ALA O    O   5.870  -5.911   1.298 1.00 . B B . 403 ALA O    1 1 
        9 24108 2 1 26 THR C    C   7.645  -6.358   3.455 1.00 . B B . 404 THR C    1 1 
        9 24109 2 1 26 THR CA   C   8.287  -5.480   2.378 1.00 . B B . 404 THR CA   1 1 
        9 24110 2 1 26 THR CB   C   9.498  -4.734   2.940 1.00 . B B . 404 THR CB   1 1 
        9 24111 2 1 26 THR CG2  C  10.649  -5.717   3.159 1.00 . B B . 404 THR CG2  1 1 
        9 24112 2 1 26 THR H    H   7.554  -3.471   2.106 1.00 . B B . 404 THR H    1 1 
        9 24113 2 1 26 THR HA   H   8.578  -6.074   1.525 1.00 . B B . 404 THR HA   1 1 
        9 24114 2 1 26 THR HB   H   9.235  -4.279   3.882 1.00 . B B . 404 THR HB   1 1 
        9 24115 2 1 26 THR HG1  H  10.281  -4.162   1.255 1.00 . B B . 404 THR HG1  1 1 
        9 24116 2 1 26 THR HG21 H  10.610  -6.491   2.407 1.00 . B B . 404 THR HG21 1 1 
        9 24117 2 1 26 THR HG22 H  11.590  -5.192   3.088 1.00 . B B . 404 THR HG22 1 1 
        9 24118 2 1 26 THR HG23 H  10.560  -6.163   4.139 1.00 . B B . 404 THR HG23 1 1 
        9 24119 2 1 26 THR N    N   7.327  -4.416   1.974 1.00 . B B . 404 THR N    1 1 
        9 24120 2 1 26 THR O    O   7.820  -7.559   3.482 1.00 . B B . 404 THR O    1 1 
        9 24121 2 1 26 THR OG1  O   9.900  -3.728   2.022 1.00 . B B . 404 THR OG1  1 1 
        9 24122 2 1 27 LEU C    C   5.041  -7.323   4.812 1.00 . B B . 405 LEU C    1 1 
        9 24123 2 1 27 LEU CA   C   6.217  -6.545   5.408 1.00 . B B . 405 LEU CA   1 1 
        9 24124 2 1 27 LEU CB   C   5.730  -5.492   6.415 1.00 . B B . 405 LEU CB   1 1 
        9 24125 2 1 27 LEU CD1  C   3.716  -6.697   7.313 1.00 . B B . 405 LEU CD1  1 1 
        9 24126 2 1 27 LEU CD2  C   5.994  -7.304   8.154 1.00 . B B . 405 LEU CD2  1 1 
        9 24127 2 1 27 LEU CG   C   5.105  -6.156   7.657 1.00 . B B . 405 LEU CG   1 1 
        9 24128 2 1 27 LEU H    H   6.757  -4.789   4.286 1.00 . B B . 405 LEU H    1 1 
        9 24129 2 1 27 LEU HA   H   6.916  -7.216   5.881 1.00 . B B . 405 LEU HA   1 1 
        9 24130 2 1 27 LEU HB2  H   6.566  -4.882   6.723 1.00 . B B . 405 LEU HB2  1 1 
        9 24131 2 1 27 LEU HB3  H   4.990  -4.864   5.941 1.00 . B B . 405 LEU HB3  1 1 
        9 24132 2 1 27 LEU HD11 H   3.397  -6.293   6.362 1.00 . B B . 405 LEU HD11 1 1 
        9 24133 2 1 27 LEU HD12 H   3.755  -7.775   7.251 1.00 . B B . 405 LEU HD12 1 1 
        9 24134 2 1 27 LEU HD13 H   3.015  -6.406   8.080 1.00 . B B . 405 LEU HD13 1 1 
        9 24135 2 1 27 LEU HD21 H   7.029  -6.993   8.135 1.00 . B B . 405 LEU HD21 1 1 
        9 24136 2 1 27 LEU HD22 H   5.715  -7.565   9.164 1.00 . B B . 405 LEU HD22 1 1 
        9 24137 2 1 27 LEU HD23 H   5.865  -8.164   7.512 1.00 . B B . 405 LEU HD23 1 1 
        9 24138 2 1 27 LEU HG   H   5.010  -5.416   8.440 1.00 . B B . 405 LEU HG   1 1 
        9 24139 2 1 27 LEU N    N   6.889  -5.759   4.335 1.00 . B B . 405 LEU N    1 1 
        9 24140 2 1 27 LEU O    O   4.650  -8.357   5.312 1.00 . B B . 405 LEU O    1 1 
        9 24141 2 1 28 LEU C    C   3.837  -8.689   2.252 1.00 . B B . 406 LEU C    1 1 
        9 24142 2 1 28 LEU CA   C   3.329  -7.526   3.108 1.00 . B B . 406 LEU CA   1 1 
        9 24143 2 1 28 LEU CB   C   2.654  -6.462   2.238 1.00 . B B . 406 LEU CB   1 1 
        9 24144 2 1 28 LEU CD1  C   0.535  -6.679   3.546 1.00 . B B . 406 LEU CD1  1 1 
        9 24145 2 1 28 LEU CD2  C   0.485  -5.704   1.254 1.00 . B B . 406 LEU CD2  1 1 
        9 24146 2 1 28 LEU CG   C   1.153  -6.748   2.150 1.00 . B B . 406 LEU CG   1 1 
        9 24147 2 1 28 LEU H    H   4.812  -5.991   3.360 1.00 . B B . 406 LEU H    1 1 
        9 24148 2 1 28 LEU HA   H   2.642  -7.882   3.858 1.00 . B B . 406 LEU HA   1 1 
        9 24149 2 1 28 LEU HB2  H   2.810  -5.487   2.678 1.00 . B B . 406 LEU HB2  1 1 
        9 24150 2 1 28 LEU HB3  H   3.082  -6.481   1.246 1.00 . B B . 406 LEU HB3  1 1 
        9 24151 2 1 28 LEU HD11 H   0.968  -5.854   4.091 1.00 . B B . 406 LEU HD11 1 1 
        9 24152 2 1 28 LEU HD12 H  -0.532  -6.535   3.461 1.00 . B B . 406 LEU HD12 1 1 
        9 24153 2 1 28 LEU HD13 H   0.731  -7.601   4.073 1.00 . B B . 406 LEU HD13 1 1 
        9 24154 2 1 28 LEU HD21 H   0.998  -4.760   1.359 1.00 . B B . 406 LEU HD21 1 1 
        9 24155 2 1 28 LEU HD22 H   0.532  -6.029   0.225 1.00 . B B . 406 LEU HD22 1 1 
        9 24156 2 1 28 LEU HD23 H  -0.548  -5.587   1.548 1.00 . B B . 406 LEU HD23 1 1 
        9 24157 2 1 28 LEU HG   H   0.997  -7.734   1.735 1.00 . B B . 406 LEU HG   1 1 
        9 24158 2 1 28 LEU N    N   4.478  -6.827   3.745 1.00 . B B . 406 LEU N    1 1 
        9 24159 2 1 28 LEU O    O   3.205  -9.721   2.150 1.00 . B B . 406 LEU O    1 1 
        9 24160 2 1 29 ALA C    C   5.982 -10.786   1.694 1.00 . B B . 407 ALA C    1 1 
        9 24161 2 1 29 ALA CA   C   5.531  -9.628   0.800 1.00 . B B . 407 ALA CA   1 1 
        9 24162 2 1 29 ALA CB   C   6.725  -9.008   0.073 1.00 . B B . 407 ALA CB   1 1 
        9 24163 2 1 29 ALA H    H   5.476  -7.691   1.742 1.00 . B B . 407 ALA H    1 1 
        9 24164 2 1 29 ALA HA   H   4.797  -9.964   0.087 1.00 . B B . 407 ALA HA   1 1 
        9 24165 2 1 29 ALA HB1  H   6.492  -7.988  -0.196 1.00 . B B . 407 ALA HB1  1 1 
        9 24166 2 1 29 ALA HB2  H   7.588  -9.021   0.722 1.00 . B B . 407 ALA HB2  1 1 
        9 24167 2 1 29 ALA HB3  H   6.938  -9.577  -0.820 1.00 . B B . 407 ALA HB3  1 1 
        9 24168 2 1 29 ALA N    N   4.979  -8.530   1.641 1.00 . B B . 407 ALA N    1 1 
        9 24169 2 1 29 ALA O    O   5.784 -11.942   1.378 1.00 . B B . 407 ALA O    1 1 
        9 24170 2 1 30 GLN C    C   5.855 -12.079   4.552 1.00 . B B . 408 GLN C    1 1 
        9 24171 2 1 30 GLN CA   C   7.039 -11.560   3.733 1.00 . B B . 408 GLN CA   1 1 
        9 24172 2 1 30 GLN CB   C   8.073 -10.895   4.643 1.00 . B B . 408 GLN CB   1 1 
        9 24173 2 1 30 GLN CD   C  10.370 -11.880   4.668 1.00 . B B . 408 GLN CD   1 1 
        9 24174 2 1 30 GLN CG   C   9.438 -10.899   3.954 1.00 . B B . 408 GLN CG   1 1 
        9 24175 2 1 30 GLN H    H   6.728  -9.543   3.051 1.00 . B B . 408 GLN H    1 1 
        9 24176 2 1 30 GLN HA   H   7.497 -12.361   3.177 1.00 . B B . 408 GLN HA   1 1 
        9 24177 2 1 30 GLN HB2  H   7.772  -9.876   4.844 1.00 . B B . 408 GLN HB2  1 1 
        9 24178 2 1 30 GLN HB3  H   8.139 -11.440   5.572 1.00 . B B . 408 GLN HB3  1 1 
        9 24179 2 1 30 GLN HE21 H  12.007 -11.187   3.782 1.00 . B B . 408 GLN HE21 1 1 
        9 24180 2 1 30 GLN HE22 H  12.257 -12.464   4.872 1.00 . B B . 408 GLN HE22 1 1 
        9 24181 2 1 30 GLN HG2  H   9.320 -11.199   2.923 1.00 . B B . 408 GLN HG2  1 1 
        9 24182 2 1 30 GLN HG3  H   9.864  -9.907   3.993 1.00 . B B . 408 GLN HG3  1 1 
        9 24183 2 1 30 GLN N    N   6.583 -10.481   2.813 1.00 . B B . 408 GLN N    1 1 
        9 24184 2 1 30 GLN NE2  N  11.651 -11.839   4.420 1.00 . B B . 408 GLN NE2  1 1 
        9 24185 2 1 30 GLN O    O   5.739 -13.259   4.817 1.00 . B B . 408 GLN O    1 1 
        9 24186 2 1 30 GLN OE1  O   9.929 -12.689   5.458 1.00 . B B . 408 GLN OE1  1 1 
        9 24187 2 1 31 TRP C    C   2.916 -12.577   4.900 1.00 . B B . 409 TRP C    1 1 
        9 24188 2 1 31 TRP CA   C   3.789 -11.642   5.745 1.00 . B B . 409 TRP CA   1 1 
        9 24189 2 1 31 TRP CB   C   3.050 -10.342   6.078 1.00 . B B . 409 TRP CB   1 1 
        9 24190 2 1 31 TRP CD1  C   1.460 -11.184   7.861 1.00 . B B . 409 TRP CD1  1 1 
        9 24191 2 1 31 TRP CD2  C   0.394 -10.404   6.037 1.00 . B B . 409 TRP CD2  1 1 
        9 24192 2 1 31 TRP CE2  C  -0.612 -10.837   6.948 1.00 . B B . 409 TRP CE2  1 1 
        9 24193 2 1 31 TRP CE3  C  -0.014  -9.863   4.791 1.00 . B B . 409 TRP CE3  1 1 
        9 24194 2 1 31 TRP CG   C   1.696 -10.637   6.645 1.00 . B B . 409 TRP CG   1 1 
        9 24195 2 1 31 TRP CH2  C  -2.370 -10.195   5.389 1.00 . B B . 409 TRP CH2  1 1 
        9 24196 2 1 31 TRP CZ2  C  -1.981 -10.736   6.633 1.00 . B B . 409 TRP CZ2  1 1 
        9 24197 2 1 31 TRP CZ3  C  -1.388  -9.759   4.468 1.00 . B B . 409 TRP CZ3  1 1 
        9 24198 2 1 31 TRP H    H   5.083 -10.258   4.720 1.00 . B B . 409 TRP H    1 1 
        9 24199 2 1 31 TRP HA   H   4.104 -12.135   6.652 1.00 . B B . 409 TRP HA   1 1 
        9 24200 2 1 31 TRP HB2  H   3.624  -9.781   6.801 1.00 . B B . 409 TRP HB2  1 1 
        9 24201 2 1 31 TRP HB3  H   2.941  -9.754   5.179 1.00 . B B . 409 TRP HB3  1 1 
        9 24202 2 1 31 TRP HD1  H   2.215 -11.478   8.574 1.00 . B B . 409 TRP HD1  1 1 
        9 24203 2 1 31 TRP HE1  H  -0.344 -11.669   8.840 1.00 . B B . 409 TRP HE1  1 1 
        9 24204 2 1 31 TRP HE3  H   0.729  -9.531   4.082 1.00 . B B . 409 TRP HE3  1 1 
        9 24205 2 1 31 TRP HH2  H  -3.418 -10.114   5.141 1.00 . B B . 409 TRP HH2  1 1 
        9 24206 2 1 31 TRP HZ2  H  -2.727 -11.070   7.339 1.00 . B B . 409 TRP HZ2  1 1 
        9 24207 2 1 31 TRP HZ3  H  -1.688  -9.345   3.517 1.00 . B B . 409 TRP HZ3  1 1 
        9 24208 2 1 31 TRP N    N   4.972 -11.205   4.950 1.00 . B B . 409 TRP N    1 1 
        9 24209 2 1 31 TRP NE1  N   0.091 -11.302   8.042 1.00 . B B . 409 TRP NE1  1 1 
        9 24210 2 1 31 TRP O    O   2.634 -13.696   5.285 1.00 . B B . 409 TRP O    1 1 
        9 24211 2 1 32 ALA C    C   2.354 -14.317   2.611 1.00 . B B . 410 ALA C    1 1 
        9 24212 2 1 32 ALA CA   C   1.639 -12.993   2.886 1.00 . B B . 410 ALA CA   1 1 
        9 24213 2 1 32 ALA CB   C   1.454 -12.197   1.594 1.00 . B B . 410 ALA CB   1 1 
        9 24214 2 1 32 ALA H    H   2.729 -11.225   3.458 1.00 . B B . 410 ALA H    1 1 
        9 24215 2 1 32 ALA HA   H   0.684 -13.170   3.352 1.00 . B B . 410 ALA HA   1 1 
        9 24216 2 1 32 ALA HB1  H   1.443 -11.141   1.820 1.00 . B B . 410 ALA HB1  1 1 
        9 24217 2 1 32 ALA HB2  H   2.268 -12.412   0.918 1.00 . B B . 410 ALA HB2  1 1 
        9 24218 2 1 32 ALA HB3  H   0.518 -12.475   1.131 1.00 . B B . 410 ALA HB3  1 1 
        9 24219 2 1 32 ALA N    N   2.489 -12.129   3.752 1.00 . B B . 410 ALA N    1 1 
        9 24220 2 1 32 ALA O    O   1.734 -15.353   2.467 1.00 . B B . 410 ALA O    1 1 
        9 24221 2 1 33 ASP C    C   4.409 -16.424   3.546 1.00 . B B . 411 ASP C    1 1 
        9 24222 2 1 33 ASP CA   C   4.414 -15.550   2.290 1.00 . B B . 411 ASP CA   1 1 
        9 24223 2 1 33 ASP CB   C   5.837 -15.097   1.957 1.00 . B B . 411 ASP CB   1 1 
        9 24224 2 1 33 ASP CG   C   6.673 -16.306   1.534 1.00 . B B . 411 ASP CG   1 1 
        9 24225 2 1 33 ASP H    H   4.135 -13.447   2.672 1.00 . B B . 411 ASP H    1 1 
        9 24226 2 1 33 ASP HA   H   3.991 -16.084   1.454 1.00 . B B . 411 ASP HA   1 1 
        9 24227 2 1 33 ASP HB2  H   5.806 -14.378   1.150 1.00 . B B . 411 ASP HB2  1 1 
        9 24228 2 1 33 ASP HB3  H   6.282 -14.641   2.828 1.00 . B B . 411 ASP HB3  1 1 
        9 24229 2 1 33 ASP N    N   3.656 -14.292   2.546 1.00 . B B . 411 ASP N    1 1 
        9 24230 2 1 33 ASP O    O   4.112 -17.602   3.494 1.00 . B B . 411 ASP O    1 1 
        9 24231 2 1 33 ASP OD1  O   6.842 -17.199   2.348 1.00 . B B . 411 ASP OD1  1 1 
        9 24232 2 1 33 ASP OD2  O   7.130 -16.318   0.403 1.00 . B B . 411 ASP OD2  1 1 
        9 24233 2 1 34 ARG C    C   3.381 -17.340   6.121 1.00 . B B . 412 ARG C    1 1 
        9 24234 2 1 34 ARG CA   C   4.732 -16.650   5.938 1.00 . B B . 412 ARG CA   1 1 
        9 24235 2 1 34 ARG CB   C   4.971 -15.628   7.053 1.00 . B B . 412 ARG CB   1 1 
        9 24236 2 1 34 ARG CD   C   6.472 -15.250   9.017 1.00 . B B . 412 ARG CD   1 1 
        9 24237 2 1 34 ARG CG   C   6.402 -15.763   7.576 1.00 . B B . 412 ARG CG   1 1 
        9 24238 2 1 34 ARG CZ   C   7.935 -15.805  10.865 1.00 . B B . 412 ARG CZ   1 1 
        9 24239 2 1 34 ARG H    H   4.959 -14.902   4.698 1.00 . B B . 412 ARG H    1 1 
        9 24240 2 1 34 ARG HA   H   5.527 -17.374   5.924 1.00 . B B . 412 ARG HA   1 1 
        9 24241 2 1 34 ARG HB2  H   4.821 -14.631   6.663 1.00 . B B . 412 ARG HB2  1 1 
        9 24242 2 1 34 ARG HB3  H   4.276 -15.808   7.859 1.00 . B B . 412 ARG HB3  1 1 
        9 24243 2 1 34 ARG HD2  H   6.800 -14.220   9.032 1.00 . B B . 412 ARG HD2  1 1 
        9 24244 2 1 34 ARG HD3  H   5.511 -15.347   9.498 1.00 . B B . 412 ARG HD3  1 1 
        9 24245 2 1 34 ARG HE   H   7.780 -16.945   9.246 1.00 . B B . 412 ARG HE   1 1 
        9 24246 2 1 34 ARG HG2  H   6.699 -16.802   7.548 1.00 . B B . 412 ARG HG2  1 1 
        9 24247 2 1 34 ARG HG3  H   7.068 -15.181   6.957 1.00 . B B . 412 ARG HG3  1 1 
        9 24248 2 1 34 ARG HH11 H   6.192 -16.102  11.803 1.00 . B B . 412 ARG HH11 1 1 
        9 24249 2 1 34 ARG HH12 H   7.505 -15.588  12.808 1.00 . B B . 412 ARG HH12 1 1 
        9 24250 2 1 34 ARG HH21 H   9.787 -15.435  10.200 1.00 . B B . 412 ARG HH21 1 1 
        9 24251 2 1 34 ARG HH22 H   9.542 -15.211  11.900 1.00 . B B . 412 ARG HH22 1 1 
        9 24252 2 1 34 ARG N    N   4.727 -15.854   4.677 1.00 . B B . 412 ARG N    1 1 
        9 24253 2 1 34 ARG NE   N   7.471 -16.127   9.687 1.00 . B B . 412 ARG NE   1 1 
        9 24254 2 1 34 ARG NH1  N   7.149 -15.835  11.906 1.00 . B B . 412 ARG NH1  1 1 
        9 24255 2 1 34 ARG NH2  N   9.185 -15.457  10.999 1.00 . B B . 412 ARG NH2  1 1 
        9 24256 2 1 34 ARG O    O   3.304 -18.503   6.461 1.00 . B B . 412 ARG O    1 1 
        9 24257 2 1 35 ALA C    C   0.760 -18.308   4.961 1.00 . B B . 413 ALA C    1 1 
        9 24258 2 1 35 ALA CA   C   0.963 -17.237   6.035 1.00 . B B . 413 ALA CA   1 1 
        9 24259 2 1 35 ALA CB   C  -0.017 -16.081   5.834 1.00 . B B . 413 ALA CB   1 1 
        9 24260 2 1 35 ALA H    H   2.405 -15.696   5.607 1.00 . B B . 413 ALA H    1 1 
        9 24261 2 1 35 ALA HA   H   0.843 -17.660   7.019 1.00 . B B . 413 ALA HA   1 1 
        9 24262 2 1 35 ALA HB1  H   0.388 -15.184   6.280 1.00 . B B . 413 ALA HB1  1 1 
        9 24263 2 1 35 ALA HB2  H  -0.172 -15.920   4.778 1.00 . B B . 413 ALA HB2  1 1 
        9 24264 2 1 35 ALA HB3  H  -0.960 -16.323   6.302 1.00 . B B . 413 ALA HB3  1 1 
        9 24265 2 1 35 ALA N    N   2.315 -16.628   5.887 1.00 . B B . 413 ALA N    1 1 
        9 24266 2 1 35 ALA O    O   0.083 -19.296   5.173 1.00 . B B . 413 ALA O    1 1 
        9 24267 2 1 36 LEU C    C   1.675 -20.499   3.206 1.00 . B B . 414 LEU C    1 1 
        9 24268 2 1 36 LEU CA   C   1.197 -19.126   2.721 1.00 . B B . 414 LEU CA   1 1 
        9 24269 2 1 36 LEU CB   C   2.090 -18.620   1.588 1.00 . B B . 414 LEU CB   1 1 
        9 24270 2 1 36 LEU CD1  C   0.183 -17.429   0.498 1.00 . B B . 414 LEU CD1  1 1 
        9 24271 2 1 36 LEU CD2  C   2.183 -18.077  -0.848 1.00 . B B . 414 LEU CD2  1 1 
        9 24272 2 1 36 LEU CG   C   1.267 -18.491   0.305 1.00 . B B . 414 LEU CG   1 1 
        9 24273 2 1 36 LEU H    H   1.892 -17.318   3.666 1.00 . B B . 414 LEU H    1 1 
        9 24274 2 1 36 LEU HA   H   0.172 -19.177   2.391 1.00 . B B . 414 LEU HA   1 1 
        9 24275 2 1 36 LEU HB2  H   2.496 -17.655   1.853 1.00 . B B . 414 LEU HB2  1 1 
        9 24276 2 1 36 LEU HB3  H   2.897 -19.317   1.425 1.00 . B B . 414 LEU HB3  1 1 
        9 24277 2 1 36 LEU HD11 H   0.633 -16.517   0.863 1.00 . B B . 414 LEU HD11 1 1 
        9 24278 2 1 36 LEU HD12 H  -0.304 -17.237  -0.447 1.00 . B B . 414 LEU HD12 1 1 
        9 24279 2 1 36 LEU HD13 H  -0.544 -17.783   1.214 1.00 . B B . 414 LEU HD13 1 1 
        9 24280 2 1 36 LEU HD21 H   2.915 -17.367  -0.490 1.00 . B B . 414 LEU HD21 1 1 
        9 24281 2 1 36 LEU HD22 H   2.688 -18.949  -1.237 1.00 . B B . 414 LEU HD22 1 1 
        9 24282 2 1 36 LEU HD23 H   1.594 -17.623  -1.631 1.00 . B B . 414 LEU HD23 1 1 
        9 24283 2 1 36 LEU HG   H   0.804 -19.440   0.078 1.00 . B B . 414 LEU HG   1 1 
        9 24284 2 1 36 LEU N    N   1.348 -18.121   3.812 1.00 . B B . 414 LEU N    1 1 
        9 24285 2 1 36 LEU O    O   1.008 -21.498   3.029 1.00 . B B . 414 LEU O    1 1 
        9 24286 2 1 37 ARG C    C   2.849 -22.120   5.737 1.00 . B B . 415 ARG C    1 1 
        9 24287 2 1 37 ARG CA   C   3.349 -21.857   4.313 1.00 . B B . 415 ARG CA   1 1 
        9 24288 2 1 37 ARG CB   C   4.870 -21.707   4.298 1.00 . B B . 415 ARG CB   1 1 
        9 24289 2 1 37 ARG CD   C   6.964 -22.550   3.225 1.00 . B B . 415 ARG CD   1 1 
        9 24290 2 1 37 ARG CG   C   5.489 -22.853   3.495 1.00 . B B . 415 ARG CG   1 1 
        9 24291 2 1 37 ARG CZ   C   7.707 -20.788   1.739 1.00 . B B . 415 ARG CZ   1 1 
        9 24292 2 1 37 ARG H    H   3.350 -19.735   3.950 1.00 . B B . 415 ARG H    1 1 
        9 24293 2 1 37 ARG HA   H   3.051 -22.653   3.654 1.00 . B B . 415 ARG HA   1 1 
        9 24294 2 1 37 ARG HB2  H   5.135 -20.763   3.844 1.00 . B B . 415 ARG HB2  1 1 
        9 24295 2 1 37 ARG HB3  H   5.245 -21.737   5.310 1.00 . B B . 415 ARG HB3  1 1 
        9 24296 2 1 37 ARG HD2  H   7.362 -21.905   3.997 1.00 . B B . 415 ARG HD2  1 1 
        9 24297 2 1 37 ARG HD3  H   7.533 -23.465   3.168 1.00 . B B . 415 ARG HD3  1 1 
        9 24298 2 1 37 ARG HE   H   6.444 -22.206   1.164 1.00 . B B . 415 ARG HE   1 1 
        9 24299 2 1 37 ARG HG2  H   5.406 -23.772   4.057 1.00 . B B . 415 ARG HG2  1 1 
        9 24300 2 1 37 ARG HG3  H   4.967 -22.956   2.556 1.00 . B B . 415 ARG HG3  1 1 
        9 24301 2 1 37 ARG HH11 H   9.425 -21.693   2.225 1.00 . B B . 415 ARG HH11 1 1 
        9 24302 2 1 37 ARG HH12 H   9.554 -20.017   1.812 1.00 . B B . 415 ARG HH12 1 1 
        9 24303 2 1 37 ARG HH21 H   6.159 -19.632   1.216 1.00 . B B . 415 ARG HH21 1 1 
        9 24304 2 1 37 ARG HH22 H   7.704 -18.848   1.241 1.00 . B B . 415 ARG HH22 1 1 
        9 24305 2 1 37 ARG N    N   2.828 -20.551   3.818 1.00 . B B . 415 ARG N    1 1 
        9 24306 2 1 37 ARG NE   N   6.980 -21.858   1.906 1.00 . B B . 415 ARG NE   1 1 
        9 24307 2 1 37 ARG NH1  N   8.995 -20.837   1.941 1.00 . B B . 415 ARG NH1  1 1 
        9 24308 2 1 37 ARG NH2  N   7.146 -19.668   1.370 1.00 . B B . 415 ARG NH2  1 1 
        9 24309 2 1 37 ARG O    O   3.620 -22.390   6.635 1.00 . B B . 415 ARG O    1 1 
        9 24310 2 1 38 SER C    C  -0.509 -22.406   7.260 1.00 . B B . 416 SER C    1 1 
        9 24311 2 1 38 SER CA   C   1.017 -22.292   7.314 1.00 . B B . 416 SER CA   1 1 
        9 24312 2 1 38 SER CB   C   1.433 -21.072   8.133 1.00 . B B . 416 SER CB   1 1 
        9 24313 2 1 38 SER H    H   0.958 -21.826   5.209 1.00 . B B . 416 SER H    1 1 
        9 24314 2 1 38 SER HA   H   1.448 -23.185   7.736 1.00 . B B . 416 SER HA   1 1 
        9 24315 2 1 38 SER HB2  H   0.897 -21.063   9.067 1.00 . B B . 416 SER HB2  1 1 
        9 24316 2 1 38 SER HB3  H   2.496 -21.119   8.332 1.00 . B B . 416 SER HB3  1 1 
        9 24317 2 1 38 SER HG   H   1.861 -19.703   6.818 1.00 . B B . 416 SER HG   1 1 
        9 24318 2 1 38 SER N    N   1.564 -22.045   5.948 1.00 . B B . 416 SER N    1 1 
        9 24319 2 1 38 SER O    O  -1.069 -23.471   7.433 1.00 . B B . 416 SER O    1 1 
        9 24320 2 1 38 SER OG   O   1.125 -19.890   7.406 1.00 . B B . 416 SER OG   1 1 
        9 24321 2 1 39 GLY C    C  -3.206 -19.974   6.587 1.00 . B B . 417 GLY C    1 1 
        9 24322 2 1 39 GLY CA   C  -2.674 -21.360   6.959 1.00 . B B . 417 GLY CA   1 1 
        9 24323 2 1 39 GLY H    H  -0.714 -20.468   6.887 1.00 . B B . 417 GLY H    1 1 
        9 24324 2 1 39 GLY HA2  H  -2.981 -22.078   6.212 1.00 . B B . 417 GLY HA2  1 1 
        9 24325 2 1 39 GLY HA3  H  -3.067 -21.648   7.921 1.00 . B B . 417 GLY HA3  1 1 
        9 24326 2 1 39 GLY N    N  -1.185 -21.316   7.023 1.00 . B B . 417 GLY N    1 1 
        9 24327 2 1 39 GLY O    O  -4.047 -19.419   7.266 1.00 . B B . 417 GLY O    1 1 
        9 24328 2 1 40 HIS C    C  -4.708 -18.070   4.882 1.00 . B B . 418 HIS C    1 1 
        9 24329 2 1 40 HIS CA   C  -3.192 -18.062   5.098 1.00 . B B . 418 HIS CA   1 1 
        9 24330 2 1 40 HIS CB   C  -2.464 -17.780   3.784 1.00 . B B . 418 HIS CB   1 1 
        9 24331 2 1 40 HIS CD2  C  -3.823 -18.913   1.841 1.00 . B B . 418 HIS CD2  1 1 
        9 24332 2 1 40 HIS CE1  C  -2.665 -20.736   1.666 1.00 . B B . 418 HIS CE1  1 1 
        9 24333 2 1 40 HIS CG   C  -2.821 -18.837   2.776 1.00 . B B . 418 HIS CG   1 1 
        9 24334 2 1 40 HIS H    H  -2.040 -19.877   4.984 1.00 . B B . 418 HIS H    1 1 
        9 24335 2 1 40 HIS HA   H  -2.920 -17.323   5.836 1.00 . B B . 418 HIS HA   1 1 
        9 24336 2 1 40 HIS HB2  H  -2.759 -16.812   3.411 1.00 . B B . 418 HIS HB2  1 1 
        9 24337 2 1 40 HIS HB3  H  -1.398 -17.791   3.954 1.00 . B B . 418 HIS HB3  1 1 
        9 24338 2 1 40 HIS HD1  H  -1.308 -20.267   3.173 1.00 . B B . 418 HIS HD1  1 1 
        9 24339 2 1 40 HIS HD2  H  -4.574 -18.156   1.674 1.00 . B B . 418 HIS HD2  1 1 
        9 24340 2 1 40 HIS HE1  H  -2.310 -21.703   1.344 1.00 . B B . 418 HIS HE1  1 1 
        9 24341 2 1 40 HIS N    N  -2.720 -19.412   5.515 1.00 . B B . 418 HIS N    1 1 
        9 24342 2 1 40 HIS ND1  N  -2.094 -20.011   2.647 1.00 . B B . 418 HIS ND1  1 1 
        9 24343 2 1 40 HIS NE2  N  -3.723 -20.112   1.142 1.00 . B B . 418 HIS NE2  1 1 
        9 24344 2 1 40 HIS O    O  -5.310 -19.103   4.669 1.00 . B B . 418 HIS O    1 1 
        9 24345 2 1 41 GLN C    C  -7.221 -15.415   4.418 1.00 . B B . 419 GLN C    1 1 
        9 24346 2 1 41 GLN CA   C  -6.801 -16.855   4.727 1.00 . B B . 419 GLN CA   1 1 
        9 24347 2 1 41 GLN CB   C  -7.409 -17.325   6.050 1.00 . B B . 419 GLN CB   1 1 
        9 24348 2 1 41 GLN CD   C  -9.541 -17.626   7.321 1.00 . B B . 419 GLN CD   1 1 
        9 24349 2 1 41 GLN CG   C  -8.934 -17.230   5.974 1.00 . B B . 419 GLN CG   1 1 
        9 24350 2 1 41 GLN H    H  -4.821 -16.101   5.103 1.00 . B B . 419 GLN H    1 1 
        9 24351 2 1 41 GLN HA   H  -7.098 -17.514   3.929 1.00 . B B . 419 GLN HA   1 1 
        9 24352 2 1 41 GLN HB2  H  -7.120 -18.349   6.234 1.00 . B B . 419 GLN HB2  1 1 
        9 24353 2 1 41 GLN HB3  H  -7.051 -16.699   6.854 1.00 . B B . 419 GLN HB3  1 1 
        9 24354 2 1 41 GLN HE21 H -11.280 -16.738   6.962 1.00 . B B . 419 GLN HE21 1 1 
        9 24355 2 1 41 GLN HE22 H -11.158 -17.512   8.467 1.00 . B B . 419 GLN HE22 1 1 
        9 24356 2 1 41 GLN HG2  H  -9.221 -16.215   5.734 1.00 . B B . 419 GLN HG2  1 1 
        9 24357 2 1 41 GLN HG3  H  -9.299 -17.897   5.207 1.00 . B B . 419 GLN HG3  1 1 
        9 24358 2 1 41 GLN N    N  -5.326 -16.921   4.933 1.00 . B B . 419 GLN N    1 1 
        9 24359 2 1 41 GLN NE2  N -10.760 -17.262   7.607 1.00 . B B . 419 GLN NE2  1 1 
        9 24360 2 1 41 GLN O    O  -7.555 -15.082   3.298 1.00 . B B . 419 GLN O    1 1 
        9 24361 2 1 41 GLN OE1  O  -8.897 -18.275   8.122 1.00 . B B . 419 GLN OE1  1 1 
        9 24362 2 1 42 ASN C    C  -6.363 -12.315   4.771 1.00 . B B . 420 ASN C    1 1 
        9 24363 2 1 42 ASN CA   C  -7.592 -13.140   5.162 1.00 . B B . 420 ASN CA   1 1 
        9 24364 2 1 42 ASN CB   C  -8.163 -12.656   6.496 1.00 . B B . 420 ASN CB   1 1 
        9 24365 2 1 42 ASN CG   C  -9.557 -13.254   6.700 1.00 . B B . 420 ASN CG   1 1 
        9 24366 2 1 42 ASN H    H  -6.926 -14.842   6.295 1.00 . B B . 420 ASN H    1 1 
        9 24367 2 1 42 ASN HA   H  -8.345 -13.083   4.395 1.00 . B B . 420 ASN HA   1 1 
        9 24368 2 1 42 ASN HB2  H  -7.514 -12.971   7.300 1.00 . B B . 420 ASN HB2  1 1 
        9 24369 2 1 42 ASN HB3  H  -8.234 -11.579   6.488 1.00 . B B . 420 ASN HB3  1 1 
        9 24370 2 1 42 ASN HD21 H  -8.910 -14.720   7.873 1.00 . B B . 420 ASN HD21 1 1 
        9 24371 2 1 42 ASN HD22 H -10.583 -14.706   7.586 1.00 . B B . 420 ASN HD22 1 1 
        9 24372 2 1 42 ASN N    N  -7.201 -14.556   5.402 1.00 . B B . 420 ASN N    1 1 
        9 24373 2 1 42 ASN ND2  N  -9.694 -14.314   7.448 1.00 . B B . 420 ASN ND2  1 1 
        9 24374 2 1 42 ASN O    O  -5.938 -11.435   5.494 1.00 . B B . 420 ASN O    1 1 
        9 24375 2 1 42 ASN OD1  O -10.529 -12.752   6.172 1.00 . B B . 420 ASN OD1  1 1 
        9 24376 2 1 43 LEU C    C  -4.967 -10.420   2.760 1.00 . B B . 421 LEU C    1 1 
        9 24377 2 1 43 LEU CA   C  -4.577 -11.834   3.203 1.00 . B B . 421 LEU CA   1 1 
        9 24378 2 1 43 LEU CB   C  -4.010 -12.626   2.023 1.00 . B B . 421 LEU CB   1 1 
        9 24379 2 1 43 LEU CD1  C  -3.350 -15.029   1.853 1.00 . B B . 421 LEU CD1  1 1 
        9 24380 2 1 43 LEU CD2  C  -1.608 -13.279   2.225 1.00 . B B . 421 LEU CD2  1 1 
        9 24381 2 1 43 LEU CG   C  -3.047 -13.696   2.539 1.00 . B B . 421 LEU CG   1 1 
        9 24382 2 1 43 LEU H    H  -6.139 -13.314   3.070 1.00 . B B . 421 LEU H    1 1 
        9 24383 2 1 43 LEU HA   H  -3.852 -11.793   4.000 1.00 . B B . 421 LEU HA   1 1 
        9 24384 2 1 43 LEU HB2  H  -4.821 -13.099   1.486 1.00 . B B . 421 LEU HB2  1 1 
        9 24385 2 1 43 LEU HB3  H  -3.481 -11.957   1.362 1.00 . B B . 421 LEU HB3  1 1 
        9 24386 2 1 43 LEU HD11 H  -3.684 -14.847   0.843 1.00 . B B . 421 LEU HD11 1 1 
        9 24387 2 1 43 LEU HD12 H  -2.456 -15.635   1.834 1.00 . B B . 421 LEU HD12 1 1 
        9 24388 2 1 43 LEU HD13 H  -4.124 -15.548   2.400 1.00 . B B . 421 LEU HD13 1 1 
        9 24389 2 1 43 LEU HD21 H  -1.555 -12.905   1.212 1.00 . B B . 421 LEU HD21 1 1 
        9 24390 2 1 43 LEU HD22 H  -1.300 -12.506   2.911 1.00 . B B . 421 LEU HD22 1 1 
        9 24391 2 1 43 LEU HD23 H  -0.956 -14.134   2.328 1.00 . B B . 421 LEU HD23 1 1 
        9 24392 2 1 43 LEU HG   H  -3.168 -13.806   3.607 1.00 . B B . 421 LEU HG   1 1 
        9 24393 2 1 43 LEU N    N  -5.784 -12.597   3.636 1.00 . B B . 421 LEU N    1 1 
        9 24394 2 1 43 LEU O    O  -4.634  -9.445   3.402 1.00 . B B . 421 LEU O    1 1 
        9 24395 2 1 44 LEU C    C  -7.128  -8.341   2.090 1.00 . B B . 422 LEU C    1 1 
        9 24396 2 1 44 LEU CA   C  -6.065  -8.952   1.174 1.00 . B B . 422 LEU CA   1 1 
        9 24397 2 1 44 LEU CB   C  -6.641  -9.195  -0.223 1.00 . B B . 422 LEU CB   1 1 
        9 24398 2 1 44 LEU CD1  C  -6.054  -9.678  -2.604 1.00 . B B . 422 LEU CD1  1 1 
        9 24399 2 1 44 LEU CD2  C  -4.860  -7.867  -1.366 1.00 . B B . 422 LEU CD2  1 1 
        9 24400 2 1 44 LEU CG   C  -5.502  -9.251  -1.243 1.00 . B B . 422 LEU CG   1 1 
        9 24401 2 1 44 LEU H    H  -5.917 -11.103   1.156 1.00 . B B . 422 LEU H    1 1 
        9 24402 2 1 44 LEU HA   H  -5.207  -8.306   1.109 1.00 . B B . 422 LEU HA   1 1 
        9 24403 2 1 44 LEU HB2  H  -7.180 -10.132  -0.232 1.00 . B B . 422 LEU HB2  1 1 
        9 24404 2 1 44 LEU HB3  H  -7.312  -8.390  -0.480 1.00 . B B . 422 LEU HB3  1 1 
        9 24405 2 1 44 LEU HD11 H  -6.880 -10.359  -2.461 1.00 . B B . 422 LEU HD11 1 1 
        9 24406 2 1 44 LEU HD12 H  -6.397  -8.806  -3.142 1.00 . B B . 422 LEU HD12 1 1 
        9 24407 2 1 44 LEU HD13 H  -5.276 -10.168  -3.171 1.00 . B B . 422 LEU HD13 1 1 
        9 24408 2 1 44 LEU HD21 H  -5.412  -7.161  -0.763 1.00 . B B . 422 LEU HD21 1 1 
        9 24409 2 1 44 LEU HD22 H  -3.838  -7.913  -1.022 1.00 . B B . 422 LEU HD22 1 1 
        9 24410 2 1 44 LEU HD23 H  -4.879  -7.553  -2.399 1.00 . B B . 422 LEU HD23 1 1 
        9 24411 2 1 44 LEU HG   H  -4.761  -9.967  -0.915 1.00 . B B . 422 LEU HG   1 1 
        9 24412 2 1 44 LEU N    N  -5.663 -10.304   1.662 1.00 . B B . 422 LEU N    1 1 
        9 24413 2 1 44 LEU O    O  -7.198  -7.140   2.260 1.00 . B B . 422 LEU O    1 1 
        9 24414 2 1 45 SER C    C  -8.400  -7.956   4.810 1.00 . B B . 423 SER C    1 1 
        9 24415 2 1 45 SER CA   C  -9.020  -8.623   3.577 1.00 . B B . 423 SER CA   1 1 
        9 24416 2 1 45 SER CB   C  -9.840  -9.845   3.986 1.00 . B B . 423 SER CB   1 1 
        9 24417 2 1 45 SER H    H  -7.884 -10.121   2.522 1.00 . B B . 423 SER H    1 1 
        9 24418 2 1 45 SER HA   H  -9.645  -7.922   3.046 1.00 . B B . 423 SER HA   1 1 
        9 24419 2 1 45 SER HB2  H -10.326  -9.656   4.929 1.00 . B B . 423 SER HB2  1 1 
        9 24420 2 1 45 SER HB3  H -10.589 -10.042   3.231 1.00 . B B . 423 SER HB3  1 1 
        9 24421 2 1 45 SER HG   H  -9.152 -11.564   3.389 1.00 . B B . 423 SER HG   1 1 
        9 24422 2 1 45 SER N    N  -7.957  -9.157   2.677 1.00 . B B . 423 SER N    1 1 
        9 24423 2 1 45 SER O    O  -9.034  -7.166   5.482 1.00 . B B . 423 SER O    1 1 
        9 24424 2 1 45 SER OG   O  -8.977 -10.967   4.121 1.00 . B B . 423 SER OG   1 1 
        9 24425 2 1 46 GLU C    C  -5.879  -6.312   5.942 1.00 . B B . 424 GLU C    1 1 
        9 24426 2 1 46 GLU CA   C  -6.525  -7.650   6.312 1.00 . B B . 424 GLU CA   1 1 
        9 24427 2 1 46 GLU CB   C  -5.461  -8.656   6.752 1.00 . B B . 424 GLU CB   1 1 
        9 24428 2 1 46 GLU CD   C  -4.877 -10.391   8.450 1.00 . B B . 424 GLU CD   1 1 
        9 24429 2 1 46 GLU CG   C  -5.920  -9.354   8.034 1.00 . B B . 424 GLU CG   1 1 
        9 24430 2 1 46 GLU H    H  -6.675  -8.910   4.567 1.00 . B B . 424 GLU H    1 1 
        9 24431 2 1 46 GLU HA   H  -7.247  -7.512   7.100 1.00 . B B . 424 GLU HA   1 1 
        9 24432 2 1 46 GLU HB2  H  -5.316  -9.390   5.973 1.00 . B B . 424 GLU HB2  1 1 
        9 24433 2 1 46 GLU HB3  H  -4.532  -8.139   6.939 1.00 . B B . 424 GLU HB3  1 1 
        9 24434 2 1 46 GLU HG2  H  -6.034  -8.622   8.821 1.00 . B B . 424 GLU HG2  1 1 
        9 24435 2 1 46 GLU HG3  H  -6.864  -9.845   7.859 1.00 . B B . 424 GLU HG3  1 1 
        9 24436 2 1 46 GLU N    N  -7.171  -8.268   5.117 1.00 . B B . 424 GLU N    1 1 
        9 24437 2 1 46 GLU O    O  -6.107  -5.305   6.582 1.00 . B B . 424 GLU O    1 1 
        9 24438 2 1 46 GLU OE1  O  -4.878 -11.467   7.875 1.00 . B B . 424 GLU OE1  1 1 
        9 24439 2 1 46 GLU OE2  O  -4.094 -10.094   9.338 1.00 . B B . 424 GLU OE2  1 1 
        9 24440 2 1 47 ALA C    C  -5.390  -4.122   3.743 1.00 . B B . 425 ALA C    1 1 
        9 24441 2 1 47 ALA CA   C  -4.411  -5.016   4.515 1.00 . B B . 425 ALA CA   1 1 
        9 24442 2 1 47 ALA CB   C  -3.244  -5.438   3.622 1.00 . B B . 425 ALA CB   1 1 
        9 24443 2 1 47 ALA H    H  -4.896  -7.115   4.413 1.00 . B B . 425 ALA H    1 1 
        9 24444 2 1 47 ALA HA   H  -4.037  -4.499   5.384 1.00 . B B . 425 ALA HA   1 1 
        9 24445 2 1 47 ALA HB1  H  -3.248  -6.512   3.507 1.00 . B B . 425 ALA HB1  1 1 
        9 24446 2 1 47 ALA HB2  H  -3.344  -4.973   2.652 1.00 . B B . 425 ALA HB2  1 1 
        9 24447 2 1 47 ALA HB3  H  -2.314  -5.128   4.074 1.00 . B B . 425 ALA HB3  1 1 
        9 24448 2 1 47 ALA N    N  -5.071  -6.293   4.917 1.00 . B B . 425 ALA N    1 1 
        9 24449 2 1 47 ALA O    O  -5.121  -2.962   3.500 1.00 . B B . 425 ALA O    1 1 
        9 24450 2 1 48 GLN C    C  -7.889  -2.563   3.402 1.00 . B B . 426 GLN C    1 1 
        9 24451 2 1 48 GLN CA   C  -7.511  -3.819   2.603 1.00 . B B . 426 GLN CA   1 1 
        9 24452 2 1 48 GLN CB   C  -8.729  -4.723   2.418 1.00 . B B . 426 GLN CB   1 1 
        9 24453 2 1 48 GLN CD   C -10.306  -5.565   0.672 1.00 . B B . 426 GLN CD   1 1 
        9 24454 2 1 48 GLN CG   C  -8.883  -5.069   0.937 1.00 . B B . 426 GLN CG   1 1 
        9 24455 2 1 48 GLN H    H  -6.727  -5.582   3.559 1.00 . B B . 426 GLN H    1 1 
        9 24456 2 1 48 GLN HA   H  -7.110  -3.544   1.639 1.00 . B B . 426 GLN HA   1 1 
        9 24457 2 1 48 GLN HB2  H  -8.596  -5.629   2.991 1.00 . B B . 426 GLN HB2  1 1 
        9 24458 2 1 48 GLN HB3  H  -9.615  -4.208   2.759 1.00 . B B . 426 GLN HB3  1 1 
        9 24459 2 1 48 GLN HE21 H -10.425  -4.709  -1.115 1.00 . B B . 426 GLN HE21 1 1 
        9 24460 2 1 48 GLN HE22 H -11.806  -5.566  -0.627 1.00 . B B . 426 GLN HE22 1 1 
        9 24461 2 1 48 GLN HG2  H  -8.690  -4.189   0.340 1.00 . B B . 426 GLN HG2  1 1 
        9 24462 2 1 48 GLN HG3  H  -8.179  -5.844   0.673 1.00 . B B . 426 GLN HG3  1 1 
        9 24463 2 1 48 GLN N    N  -6.523  -4.646   3.355 1.00 . B B . 426 GLN N    1 1 
        9 24464 2 1 48 GLN NE2  N -10.894  -5.255  -0.450 1.00 . B B . 426 GLN NE2  1 1 
        9 24465 2 1 48 GLN O    O  -7.730  -1.460   2.919 1.00 . B B . 426 GLN O    1 1 
        9 24466 2 1 48 GLN OE1  O -10.889  -6.241   1.497 1.00 . B B . 426 GLN OE1  1 1 
        9 24467 2 1 49 PRO C    C  -7.564  -0.828   5.913 1.00 . B B . 427 PRO C    1 1 
        9 24468 2 1 49 PRO CA   C  -8.790  -1.619   5.451 1.00 . B B . 427 PRO CA   1 1 
        9 24469 2 1 49 PRO CB   C  -9.502  -2.278   6.631 1.00 . B B . 427 PRO CB   1 1 
        9 24470 2 1 49 PRO CD   C  -8.612  -4.054   5.274 1.00 . B B . 427 PRO CD   1 1 
        9 24471 2 1 49 PRO CG   C  -8.947  -3.662   6.690 1.00 . B B . 427 PRO CG   1 1 
        9 24472 2 1 49 PRO HA   H  -9.475  -0.978   4.921 1.00 . B B . 427 PRO HA   1 1 
        9 24473 2 1 49 PRO HB2  H  -9.284  -1.742   7.547 1.00 . B B . 427 PRO HB2  1 1 
        9 24474 2 1 49 PRO HB3  H -10.565  -2.312   6.459 1.00 . B B . 427 PRO HB3  1 1 
        9 24475 2 1 49 PRO HD2  H  -7.720  -4.662   5.257 1.00 . B B . 427 PRO HD2  1 1 
        9 24476 2 1 49 PRO HD3  H  -9.439  -4.573   4.816 1.00 . B B . 427 PRO HD3  1 1 
        9 24477 2 1 49 PRO HG2  H  -8.056  -3.678   7.302 1.00 . B B . 427 PRO HG2  1 1 
        9 24478 2 1 49 PRO HG3  H  -9.684  -4.341   7.089 1.00 . B B . 427 PRO HG3  1 1 
        9 24479 2 1 49 PRO N    N  -8.385  -2.766   4.600 1.00 . B B . 427 PRO N    1 1 
        9 24480 2 1 49 PRO O    O  -7.650   0.343   6.219 1.00 . B B . 427 PRO O    1 1 
        9 24481 2 1 50 GLU C    C  -4.902   0.419   5.413 1.00 . B B . 428 GLU C    1 1 
        9 24482 2 1 50 GLU CA   C  -5.196  -0.720   6.393 1.00 . B B . 428 GLU CA   1 1 
        9 24483 2 1 50 GLU CB   C  -4.076  -1.761   6.367 1.00 . B B . 428 GLU CB   1 1 
        9 24484 2 1 50 GLU CD   C  -3.683  -3.452   8.166 1.00 . B B . 428 GLU CD   1 1 
        9 24485 2 1 50 GLU CG   C  -3.541  -1.976   7.785 1.00 . B B . 428 GLU CG   1 1 
        9 24486 2 1 50 GLU H    H  -6.364  -2.397   5.703 1.00 . B B . 428 GLU H    1 1 
        9 24487 2 1 50 GLU HA   H  -5.322  -0.335   7.393 1.00 . B B . 428 GLU HA   1 1 
        9 24488 2 1 50 GLU HB2  H  -4.460  -2.693   5.980 1.00 . B B . 428 GLU HB2  1 1 
        9 24489 2 1 50 GLU HB3  H  -3.277  -1.409   5.732 1.00 . B B . 428 GLU HB3  1 1 
        9 24490 2 1 50 GLU HG2  H  -2.499  -1.693   7.824 1.00 . B B . 428 GLU HG2  1 1 
        9 24491 2 1 50 GLU HG3  H  -4.104  -1.373   8.481 1.00 . B B . 428 GLU HG3  1 1 
        9 24492 2 1 50 GLU N    N  -6.419  -1.453   5.959 1.00 . B B . 428 GLU N    1 1 
        9 24493 2 1 50 GLU O    O  -4.685   1.549   5.804 1.00 . B B . 428 GLU O    1 1 
        9 24494 2 1 50 GLU OE1  O  -4.796  -3.868   8.440 1.00 . B B . 428 GLU OE1  1 1 
        9 24495 2 1 50 GLU OE2  O  -2.675  -4.140   8.177 1.00 . B B . 428 GLU OE2  1 1 
        9 24496 2 1 51 LEU C    C  -5.837   2.153   3.069 1.00 . B B . 429 LEU C    1 1 
        9 24497 2 1 51 LEU CA   C  -4.639   1.200   3.133 1.00 . B B . 429 LEU CA   1 1 
        9 24498 2 1 51 LEU CB   C  -4.458   0.455   1.804 1.00 . B B . 429 LEU CB   1 1 
        9 24499 2 1 51 LEU CD1  C  -3.044   1.421  -0.026 1.00 . B B . 429 LEU CD1  1 1 
        9 24500 2 1 51 LEU CD2  C  -5.489   1.069  -0.388 1.00 . B B . 429 LEU CD2  1 1 
        9 24501 2 1 51 LEU CG   C  -4.421   1.452   0.638 1.00 . B B . 429 LEU CG   1 1 
        9 24502 2 1 51 LEU H    H  -5.091  -0.784   3.844 1.00 . B B . 429 LEU H    1 1 
        9 24503 2 1 51 LEU HA   H  -3.738   1.740   3.382 1.00 . B B . 429 LEU HA   1 1 
        9 24504 2 1 51 LEU HB2  H  -3.533  -0.101   1.830 1.00 . B B . 429 LEU HB2  1 1 
        9 24505 2 1 51 LEU HB3  H  -5.281  -0.228   1.662 1.00 . B B . 429 LEU HB3  1 1 
        9 24506 2 1 51 LEU HD11 H  -2.475   0.588   0.357 1.00 . B B . 429 LEU HD11 1 1 
        9 24507 2 1 51 LEU HD12 H  -3.162   1.314  -1.095 1.00 . B B . 429 LEU HD12 1 1 
        9 24508 2 1 51 LEU HD13 H  -2.522   2.342   0.186 1.00 . B B . 429 LEU HD13 1 1 
        9 24509 2 1 51 LEU HD21 H  -6.394   0.776   0.125 1.00 . B B . 429 LEU HD21 1 1 
        9 24510 2 1 51 LEU HD22 H  -5.696   1.916  -1.026 1.00 . B B . 429 LEU HD22 1 1 
        9 24511 2 1 51 LEU HD23 H  -5.133   0.245  -0.988 1.00 . B B . 429 LEU HD23 1 1 
        9 24512 2 1 51 LEU HG   H  -4.616   2.448   1.008 1.00 . B B . 429 LEU HG   1 1 
        9 24513 2 1 51 LEU N    N  -4.905   0.132   4.140 1.00 . B B . 429 LEU N    1 1 
        9 24514 2 1 51 LEU O    O  -5.686   3.346   2.894 1.00 . B B . 429 LEU O    1 1 
        9 24515 2 1 52 GLU C    C  -8.246   3.464   4.348 1.00 . B B . 430 GLU C    1 1 
        9 24516 2 1 52 GLU CA   C  -8.231   2.505   3.155 1.00 . B B . 430 GLU CA   1 1 
        9 24517 2 1 52 GLU CB   C  -9.418   1.542   3.227 1.00 . B B . 430 GLU CB   1 1 
        9 24518 2 1 52 GLU CD   C -11.069   0.795   1.505 1.00 . B B . 430 GLU CD   1 1 
        9 24519 2 1 52 GLU CG   C  -9.587   0.837   1.879 1.00 . B B . 430 GLU CG   1 1 
        9 24520 2 1 52 GLU H    H  -7.124   0.667   3.349 1.00 . B B . 430 GLU H    1 1 
        9 24521 2 1 52 GLU HA   H  -8.259   3.055   2.228 1.00 . B B . 430 GLU HA   1 1 
        9 24522 2 1 52 GLU HB2  H  -9.239   0.808   3.998 1.00 . B B . 430 GLU HB2  1 1 
        9 24523 2 1 52 GLU HB3  H -10.316   2.094   3.456 1.00 . B B . 430 GLU HB3  1 1 
        9 24524 2 1 52 GLU HG2  H  -9.038   1.376   1.120 1.00 . B B . 430 GLU HG2  1 1 
        9 24525 2 1 52 GLU HG3  H  -9.207  -0.171   1.950 1.00 . B B . 430 GLU HG3  1 1 
        9 24526 2 1 52 GLU N    N  -7.025   1.633   3.209 1.00 . B B . 430 GLU N    1 1 
        9 24527 2 1 52 GLU O    O  -8.712   4.581   4.252 1.00 . B B . 430 GLU O    1 1 
        9 24528 2 1 52 GLU OE1  O -11.882   0.637   2.402 1.00 . B B . 430 GLU OE1  1 1 
        9 24529 2 1 52 GLU OE2  O -11.367   0.923   0.329 1.00 . B B . 430 GLU OE2  1 1 
        9 24530 2 1 53 ARG C    C  -6.618   4.966   6.563 1.00 . B B . 431 ARG C    1 1 
        9 24531 2 1 53 ARG CA   C  -7.737   3.925   6.673 1.00 . B B . 431 ARG CA   1 1 
        9 24532 2 1 53 ARG CB   C  -7.487   2.991   7.856 1.00 . B B . 431 ARG CB   1 1 
        9 24533 2 1 53 ARG CD   C  -7.235   3.514  10.286 1.00 . B B . 431 ARG CD   1 1 
        9 24534 2 1 53 ARG CG   C  -8.198   3.536   9.097 1.00 . B B . 431 ARG CG   1 1 
        9 24535 2 1 53 ARG CZ   C  -7.960   3.919  12.561 1.00 . B B . 431 ARG CZ   1 1 
        9 24536 2 1 53 ARG H    H  -7.376   2.130   5.534 1.00 . B B . 431 ARG H    1 1 
        9 24537 2 1 53 ARG HA   H  -8.694   4.411   6.784 1.00 . B B . 431 ARG HA   1 1 
        9 24538 2 1 53 ARG HB2  H  -7.870   2.006   7.625 1.00 . B B . 431 ARG HB2  1 1 
        9 24539 2 1 53 ARG HB3  H  -6.428   2.928   8.050 1.00 . B B . 431 ARG HB3  1 1 
        9 24540 2 1 53 ARG HD2  H  -7.099   2.500  10.640 1.00 . B B . 431 ARG HD2  1 1 
        9 24541 2 1 53 ARG HD3  H  -6.287   3.949  10.011 1.00 . B B . 431 ARG HD3  1 1 
        9 24542 2 1 53 ARG HE   H  -8.282   5.215  11.092 1.00 . B B . 431 ARG HE   1 1 
        9 24543 2 1 53 ARG HG2  H  -8.519   4.550   8.910 1.00 . B B . 431 ARG HG2  1 1 
        9 24544 2 1 53 ARG HG3  H  -9.056   2.921   9.320 1.00 . B B . 431 ARG HG3  1 1 
        9 24545 2 1 53 ARG HH11 H  -6.159   4.634  13.063 1.00 . B B . 431 ARG HH11 1 1 
        9 24546 2 1 53 ARG HH12 H  -7.015   3.812  14.323 1.00 . B B . 431 ARG HH12 1 1 
        9 24547 2 1 53 ARG HH21 H  -9.775   3.102  12.346 1.00 . B B . 431 ARG HH21 1 1 
        9 24548 2 1 53 ARG HH22 H  -9.063   2.943  13.917 1.00 . B B . 431 ARG HH22 1 1 
        9 24549 2 1 53 ARG N    N  -7.745   3.037   5.475 1.00 . B B . 431 ARG N    1 1 
        9 24550 2 1 53 ARG NE   N  -7.896   4.346  11.330 1.00 . B B . 431 ARG NE   1 1 
        9 24551 2 1 53 ARG NH1  N  -6.967   4.139  13.380 1.00 . B B . 431 ARG NH1  1 1 
        9 24552 2 1 53 ARG NH2  N  -9.014   3.271  12.974 1.00 . B B . 431 ARG NH2  1 1 
        9 24553 2 1 53 ARG O    O  -6.849   6.152   6.691 1.00 . B B . 431 ARG O    1 1 
        9 24554 2 1 54 THR C    C  -4.621   6.600   5.201 1.00 . B B . 432 THR C    1 1 
        9 24555 2 1 54 THR CA   C  -4.281   5.505   6.217 1.00 . B B . 432 THR CA   1 1 
        9 24556 2 1 54 THR CB   C  -3.088   4.677   5.735 1.00 . B B . 432 THR CB   1 1 
        9 24557 2 1 54 THR CG2  C  -1.840   5.560   5.681 1.00 . B B . 432 THR CG2  1 1 
        9 24558 2 1 54 THR H    H  -5.241   3.574   6.231 1.00 . B B . 432 THR H    1 1 
        9 24559 2 1 54 THR HA   H  -4.062   5.940   7.180 1.00 . B B . 432 THR HA   1 1 
        9 24560 2 1 54 THR HB   H  -3.292   4.291   4.750 1.00 . B B . 432 THR HB   1 1 
        9 24561 2 1 54 THR HG1  H  -3.212   2.800   6.227 1.00 . B B . 432 THR HG1  1 1 
        9 24562 2 1 54 THR HG21 H  -2.117   6.587   5.869 1.00 . B B . 432 THR HG21 1 1 
        9 24563 2 1 54 THR HG22 H  -1.135   5.234   6.432 1.00 . B B . 432 THR HG22 1 1 
        9 24564 2 1 54 THR HG23 H  -1.386   5.484   4.705 1.00 . B B . 432 THR HG23 1 1 
        9 24565 2 1 54 THR N    N  -5.409   4.534   6.330 1.00 . B B . 432 THR N    1 1 
        9 24566 2 1 54 THR O    O  -4.210   7.735   5.335 1.00 . B B . 432 THR O    1 1 
        9 24567 2 1 54 THR OG1  O  -2.868   3.599   6.633 1.00 . B B . 432 THR OG1  1 1 
        9 24568 2 1 55 LEU C    C  -7.010   8.027   3.588 1.00 . B B . 433 LEU C    1 1 
        9 24569 2 1 55 LEU CA   C  -5.738   7.289   3.164 1.00 . B B . 433 LEU CA   1 1 
        9 24570 2 1 55 LEU CB   C  -5.977   6.498   1.878 1.00 . B B . 433 LEU CB   1 1 
        9 24571 2 1 55 LEU CD1  C  -5.778   8.595   0.529 1.00 . B B . 433 LEU CD1  1 1 
        9 24572 2 1 55 LEU CD2  C  -3.745   7.232   1.028 1.00 . B B . 433 LEU CD2  1 1 
        9 24573 2 1 55 LEU CG   C  -5.243   7.174   0.717 1.00 . B B . 433 LEU CG   1 1 
        9 24574 2 1 55 LEU H    H  -5.694   5.346   4.096 1.00 . B B . 433 LEU H    1 1 
        9 24575 2 1 55 LEU HA   H  -4.928   7.987   3.022 1.00 . B B . 433 LEU HA   1 1 
        9 24576 2 1 55 LEU HB2  H  -5.607   5.490   2.002 1.00 . B B . 433 LEU HB2  1 1 
        9 24577 2 1 55 LEU HB3  H  -7.034   6.470   1.664 1.00 . B B . 433 LEU HB3  1 1 
        9 24578 2 1 55 LEU HD11 H  -6.280   8.914   1.431 1.00 . B B . 433 LEU HD11 1 1 
        9 24579 2 1 55 LEU HD12 H  -4.957   9.264   0.318 1.00 . B B . 433 LEU HD12 1 1 
        9 24580 2 1 55 LEU HD13 H  -6.476   8.610  -0.295 1.00 . B B . 433 LEU HD13 1 1 
        9 24581 2 1 55 LEU HD21 H  -3.451   6.335   1.552 1.00 . B B . 433 LEU HD21 1 1 
        9 24582 2 1 55 LEU HD22 H  -3.189   7.308   0.105 1.00 . B B . 433 LEU HD22 1 1 
        9 24583 2 1 55 LEU HD23 H  -3.538   8.093   1.645 1.00 . B B . 433 LEU HD23 1 1 
        9 24584 2 1 55 LEU HG   H  -5.403   6.607  -0.187 1.00 . B B . 433 LEU HG   1 1 
        9 24585 2 1 55 LEU N    N  -5.371   6.267   4.186 1.00 . B B . 433 LEU N    1 1 
        9 24586 2 1 55 LEU O    O  -7.061   9.240   3.596 1.00 . B B . 433 LEU O    1 1 
        9 24587 2 1 56 LEU C    C  -9.024   8.972   5.484 1.00 . B B . 434 LEU C    1 1 
        9 24588 2 1 56 LEU CA   C  -9.304   7.968   4.364 1.00 . B B . 434 LEU CA   1 1 
        9 24589 2 1 56 LEU CB   C -10.201   6.839   4.873 1.00 . B B . 434 LEU CB   1 1 
        9 24590 2 1 56 LEU CD1  C -12.651   6.529   4.512 1.00 . B B . 434 LEU CD1  1 1 
        9 24591 2 1 56 LEU CD2  C -11.816   7.391   6.701 1.00 . B B . 434 LEU CD2  1 1 
        9 24592 2 1 56 LEU CG   C -11.590   7.397   5.186 1.00 . B B . 434 LEU CG   1 1 
        9 24593 2 1 56 LEU H    H  -7.978   6.325   3.928 1.00 . B B . 434 LEU H    1 1 
        9 24594 2 1 56 LEU HA   H  -9.770   8.460   3.525 1.00 . B B . 434 LEU HA   1 1 
        9 24595 2 1 56 LEU HB2  H -10.282   6.075   4.115 1.00 . B B . 434 LEU HB2  1 1 
        9 24596 2 1 56 LEU HB3  H  -9.773   6.417   5.769 1.00 . B B . 434 LEU HB3  1 1 
        9 24597 2 1 56 LEU HD11 H -12.573   5.515   4.876 1.00 . B B . 434 LEU HD11 1 1 
        9 24598 2 1 56 LEU HD12 H -13.632   6.918   4.738 1.00 . B B . 434 LEU HD12 1 1 
        9 24599 2 1 56 LEU HD13 H -12.499   6.540   3.442 1.00 . B B . 434 LEU HD13 1 1 
        9 24600 2 1 56 LEU HD21 H -11.024   6.836   7.182 1.00 . B B . 434 LEU HD21 1 1 
        9 24601 2 1 56 LEU HD22 H -11.820   8.406   7.068 1.00 . B B . 434 LEU HD22 1 1 
        9 24602 2 1 56 LEU HD23 H -12.765   6.925   6.921 1.00 . B B . 434 LEU HD23 1 1 
        9 24603 2 1 56 LEU HG   H -11.662   8.409   4.814 1.00 . B B . 434 LEU HG   1 1 
        9 24604 2 1 56 LEU N    N  -8.038   7.304   3.941 1.00 . B B . 434 LEU N    1 1 
        9 24605 2 1 56 LEU O    O  -9.587  10.048   5.521 1.00 . B B . 434 LEU O    1 1 
        9 24606 2 1 57 THR C    C  -7.142  10.811   6.964 1.00 . B B . 435 THR C    1 1 
        9 24607 2 1 57 THR CA   C  -7.842   9.566   7.511 1.00 . B B . 435 THR CA   1 1 
        9 24608 2 1 57 THR CB   C  -6.909   8.785   8.437 1.00 . B B . 435 THR CB   1 1 
        9 24609 2 1 57 THR CG2  C  -6.621   9.610   9.692 1.00 . B B . 435 THR CG2  1 1 
        9 24610 2 1 57 THR H    H  -7.713   7.757   6.350 1.00 . B B . 435 THR H    1 1 
        9 24611 2 1 57 THR HA   H  -8.743   9.840   8.039 1.00 . B B . 435 THR HA   1 1 
        9 24612 2 1 57 THR HB   H  -5.982   8.580   7.926 1.00 . B B . 435 THR HB   1 1 
        9 24613 2 1 57 THR HG1  H  -8.401   7.760   9.149 1.00 . B B . 435 THR HG1  1 1 
        9 24614 2 1 57 THR HG21 H  -7.471  10.239   9.912 1.00 . B B . 435 THR HG21 1 1 
        9 24615 2 1 57 THR HG22 H  -6.438   8.948  10.524 1.00 . B B . 435 THR HG22 1 1 
        9 24616 2 1 57 THR HG23 H  -5.750  10.228   9.525 1.00 . B B . 435 THR HG23 1 1 
        9 24617 2 1 57 THR N    N  -8.157   8.629   6.397 1.00 . B B . 435 THR N    1 1 
        9 24618 2 1 57 THR O    O  -7.484  11.927   7.304 1.00 . B B . 435 THR O    1 1 
        9 24619 2 1 57 THR OG1  O  -7.528   7.560   8.806 1.00 . B B . 435 THR OG1  1 1 
        9 24620 2 1 58 THR C    C  -6.457  12.730   4.841 1.00 . B B . 436 THR C    1 1 
        9 24621 2 1 58 THR CA   C  -5.457  11.813   5.545 1.00 . B B . 436 THR CA   1 1 
        9 24622 2 1 58 THR CB   C  -4.458  11.235   4.541 1.00 . B B . 436 THR CB   1 1 
        9 24623 2 1 58 THR CG2  C  -3.695  12.375   3.865 1.00 . B B . 436 THR CG2  1 1 
        9 24624 2 1 58 THR H    H  -5.908   9.726   5.847 1.00 . B B . 436 THR H    1 1 
        9 24625 2 1 58 THR HA   H  -4.934  12.349   6.320 1.00 . B B . 436 THR HA   1 1 
        9 24626 2 1 58 THR HB   H  -4.987  10.667   3.792 1.00 . B B . 436 THR HB   1 1 
        9 24627 2 1 58 THR HG1  H  -3.671   9.492   4.900 1.00 . B B . 436 THR HG1  1 1 
        9 24628 2 1 58 THR HG21 H  -4.190  13.312   4.073 1.00 . B B . 436 THR HG21 1 1 
        9 24629 2 1 58 THR HG22 H  -2.685  12.409   4.245 1.00 . B B . 436 THR HG22 1 1 
        9 24630 2 1 58 THR HG23 H  -3.672  12.210   2.798 1.00 . B B . 436 THR HG23 1 1 
        9 24631 2 1 58 THR N    N  -6.168  10.633   6.114 1.00 . B B . 436 THR N    1 1 
        9 24632 2 1 58 THR O    O  -6.582  13.894   5.167 1.00 . B B . 436 THR O    1 1 
        9 24633 2 1 58 THR OG1  O  -3.542  10.387   5.222 1.00 . B B . 436 THR OG1  1 1 
        9 24634 2 1 59 ALA C    C  -9.120  13.718   4.174 1.00 . B B . 437 ALA C    1 1 
        9 24635 2 1 59 ALA CA   C  -8.175  13.062   3.166 1.00 . B B . 437 ALA CA   1 1 
        9 24636 2 1 59 ALA CB   C  -8.937  12.099   2.255 1.00 . B B . 437 ALA CB   1 1 
        9 24637 2 1 59 ALA H    H  -7.068  11.273   3.634 1.00 . B B . 437 ALA H    1 1 
        9 24638 2 1 59 ALA HA   H  -7.678  13.815   2.574 1.00 . B B . 437 ALA HA   1 1 
        9 24639 2 1 59 ALA HB1  H  -8.529  11.105   2.359 1.00 . B B . 437 ALA HB1  1 1 
        9 24640 2 1 59 ALA HB2  H  -9.980  12.090   2.533 1.00 . B B . 437 ALA HB2  1 1 
        9 24641 2 1 59 ALA HB3  H  -8.840  12.422   1.229 1.00 . B B . 437 ALA HB3  1 1 
        9 24642 2 1 59 ALA N    N  -7.179  12.215   3.881 1.00 . B B . 437 ALA N    1 1 
        9 24643 2 1 59 ALA O    O  -9.395  14.899   4.098 1.00 . B B . 437 ALA O    1 1 
        9 24644 2 1 60 LEU C    C  -9.831  14.768   6.797 1.00 . B B . 438 LEU C    1 1 
        9 24645 2 1 60 LEU CA   C -10.528  13.580   6.134 1.00 . B B . 438 LEU CA   1 1 
        9 24646 2 1 60 LEU CB   C -10.819  12.481   7.164 1.00 . B B . 438 LEU CB   1 1 
        9 24647 2 1 60 LEU CD1  C -12.845  13.803   7.846 1.00 . B B . 438 LEU CD1  1 1 
        9 24648 2 1 60 LEU CD2  C -12.011  11.966   9.310 1.00 . B B . 438 LEU CD2  1 1 
        9 24649 2 1 60 LEU CG   C -11.591  13.081   8.349 1.00 . B B . 438 LEU CG   1 1 
        9 24650 2 1 60 LEU H    H  -9.378  12.021   5.183 1.00 . B B . 438 LEU H    1 1 
        9 24651 2 1 60 LEU HA   H -11.445  13.898   5.664 1.00 . B B . 438 LEU HA   1 1 
        9 24652 2 1 60 LEU HB2  H -11.410  11.702   6.703 1.00 . B B . 438 LEU HB2  1 1 
        9 24653 2 1 60 LEU HB3  H  -9.888  12.065   7.518 1.00 . B B . 438 LEU HB3  1 1 
        9 24654 2 1 60 LEU HD11 H -13.048  13.505   6.828 1.00 . B B . 438 LEU HD11 1 1 
        9 24655 2 1 60 LEU HD12 H -13.686  13.545   8.472 1.00 . B B . 438 LEU HD12 1 1 
        9 24656 2 1 60 LEU HD13 H -12.684  14.871   7.883 1.00 . B B . 438 LEU HD13 1 1 
        9 24657 2 1 60 LEU HD21 H -12.605  11.238   8.778 1.00 . B B . 438 LEU HD21 1 1 
        9 24658 2 1 60 LEU HD22 H -11.131  11.490   9.715 1.00 . B B . 438 LEU HD22 1 1 
        9 24659 2 1 60 LEU HD23 H -12.596  12.388  10.115 1.00 . B B . 438 LEU HD23 1 1 
        9 24660 2 1 60 LEU HG   H -10.955  13.785   8.868 1.00 . B B . 438 LEU HG   1 1 
        9 24661 2 1 60 LEU N    N  -9.614  12.970   5.127 1.00 . B B . 438 LEU N    1 1 
        9 24662 2 1 60 LEU O    O -10.438  15.786   7.059 1.00 . B B . 438 LEU O    1 1 
        9 24663 2 1 61 ARG C    C  -8.108  17.075   6.928 1.00 . B B . 439 ARG C    1 1 
        9 24664 2 1 61 ARG CA   C  -7.822  15.784   7.701 1.00 . B B . 439 ARG CA   1 1 
        9 24665 2 1 61 ARG CB   C  -6.342  15.411   7.603 1.00 . B B . 439 ARG CB   1 1 
        9 24666 2 1 61 ARG CD   C  -4.409  14.904   9.103 1.00 . B B . 439 ARG CD   1 1 
        9 24667 2 1 61 ARG CG   C  -5.628  15.804   8.897 1.00 . B B . 439 ARG CG   1 1 
        9 24668 2 1 61 ARG CZ   C  -2.294  15.349  10.191 1.00 . B B . 439 ARG CZ   1 1 
        9 24669 2 1 61 ARG H    H  -8.081  13.823   6.839 1.00 . B B . 439 ARG H    1 1 
        9 24670 2 1 61 ARG HA   H  -8.113  15.888   8.735 1.00 . B B . 439 ARG HA   1 1 
        9 24671 2 1 61 ARG HB2  H  -6.250  14.346   7.449 1.00 . B B . 439 ARG HB2  1 1 
        9 24672 2 1 61 ARG HB3  H  -5.893  15.935   6.773 1.00 . B B . 439 ARG HB3  1 1 
        9 24673 2 1 61 ARG HD2  H  -4.614  14.163   9.865 1.00 . B B . 439 ARG HD2  1 1 
        9 24674 2 1 61 ARG HD3  H  -4.134  14.425   8.176 1.00 . B B . 439 ARG HD3  1 1 
        9 24675 2 1 61 ARG HE   H  -3.383  16.779   9.350 1.00 . B B . 439 ARG HE   1 1 
        9 24676 2 1 61 ARG HG2  H  -5.310  16.835   8.833 1.00 . B B . 439 ARG HG2  1 1 
        9 24677 2 1 61 ARG HG3  H  -6.305  15.688   9.731 1.00 . B B . 439 ARG HG3  1 1 
        9 24678 2 1 61 ARG HH11 H  -3.318  15.001  11.876 1.00 . B B . 439 ARG HH11 1 1 
        9 24679 2 1 61 ARG HH12 H  -1.638  14.585  11.922 1.00 . B B . 439 ARG HH12 1 1 
        9 24680 2 1 61 ARG HH21 H  -1.029  15.584   8.658 1.00 . B B . 439 ARG HH21 1 1 
        9 24681 2 1 61 ARG HH22 H  -0.342  14.916  10.099 1.00 . B B . 439 ARG HH22 1 1 
        9 24682 2 1 61 ARG N    N  -8.556  14.651   7.064 1.00 . B B . 439 ARG N    1 1 
        9 24683 2 1 61 ARG NE   N  -3.323  15.821   9.545 1.00 . B B . 439 ARG NE   1 1 
        9 24684 2 1 61 ARG NH1  N  -2.427  14.947  11.426 1.00 . B B . 439 ARG NH1  1 1 
        9 24685 2 1 61 ARG NH2  N  -1.131  15.277   9.604 1.00 . B B . 439 ARG NH2  1 1 
        9 24686 2 1 61 ARG O    O  -8.321  18.124   7.502 1.00 . B B . 439 ARG O    1 1 
        9 24687 2 1 62 HIS C    C  -9.829  18.716   5.208 1.00 . B B . 440 HIS C    1 1 
        9 24688 2 1 62 HIS CA   C  -8.447  18.197   4.810 1.00 . B B . 440 HIS CA   1 1 
        9 24689 2 1 62 HIS CB   C  -8.440  17.699   3.363 1.00 . B B . 440 HIS CB   1 1 
        9 24690 2 1 62 HIS CD2  C  -9.817  19.140   1.650 1.00 . B B . 440 HIS CD2  1 1 
        9 24691 2 1 62 HIS CE1  C  -8.375  20.726   1.342 1.00 . B B . 440 HIS CE1  1 1 
        9 24692 2 1 62 HIS CG   C  -8.729  18.846   2.433 1.00 . B B . 440 HIS CG   1 1 
        9 24693 2 1 62 HIS H    H  -7.987  16.128   5.186 1.00 . B B . 440 HIS H    1 1 
        9 24694 2 1 62 HIS HA   H  -7.693  18.957   4.952 1.00 . B B . 440 HIS HA   1 1 
        9 24695 2 1 62 HIS HB2  H  -7.470  17.283   3.131 1.00 . B B . 440 HIS HB2  1 1 
        9 24696 2 1 62 HIS HB3  H  -9.196  16.938   3.240 1.00 . B B . 440 HIS HB3  1 1 
        9 24697 2 1 62 HIS HD1  H  -6.937  19.958   2.633 1.00 . B B . 440 HIS HD1  1 1 
        9 24698 2 1 62 HIS HD2  H -10.712  18.539   1.579 1.00 . B B . 440 HIS HD2  1 1 
        9 24699 2 1 62 HIS HE1  H  -7.894  21.626   0.986 1.00 . B B . 440 HIS HE1  1 1 
        9 24700 2 1 62 HIS N    N  -8.141  16.991   5.626 1.00 . B B . 440 HIS N    1 1 
        9 24701 2 1 62 HIS ND1  N  -7.821  19.871   2.220 1.00 . B B . 440 HIS ND1  1 1 
        9 24702 2 1 62 HIS NE2  N  -9.592  20.328   0.962 1.00 . B B . 440 HIS NE2  1 1 
        9 24703 2 1 62 HIS O    O -10.093  19.902   5.197 1.00 . B B . 440 HIS O    1 1 
        9 24704 2 1 63 THR C    C -12.368  17.591   7.375 1.00 . B B . 441 THR C    1 1 
        9 24705 2 1 63 THR CA   C -12.073  18.225   6.012 1.00 . B B . 441 THR CA   1 1 
        9 24706 2 1 63 THR CB   C -13.017  17.661   4.946 1.00 . B B . 441 THR CB   1 1 
        9 24707 2 1 63 THR CG2  C -12.577  18.133   3.559 1.00 . B B . 441 THR CG2  1 1 
        9 24708 2 1 63 THR H    H -10.452  16.875   5.594 1.00 . B B . 441 THR H    1 1 
        9 24709 2 1 63 THR HA   H -12.160  19.299   6.062 1.00 . B B . 441 THR HA   1 1 
        9 24710 2 1 63 THR HB   H -14.022  18.007   5.136 1.00 . B B . 441 THR HB   1 1 
        9 24711 2 1 63 THR HG1  H -13.884  15.921   4.880 1.00 . B B . 441 THR HG1  1 1 
        9 24712 2 1 63 THR HG21 H -11.691  18.741   3.649 1.00 . B B . 441 THR HG21 1 1 
        9 24713 2 1 63 THR HG22 H -12.365  17.275   2.938 1.00 . B B . 441 THR HG22 1 1 
        9 24714 2 1 63 THR HG23 H -13.369  18.715   3.110 1.00 . B B . 441 THR HG23 1 1 
        9 24715 2 1 63 THR N    N -10.704  17.822   5.581 1.00 . B B . 441 THR N    1 1 
        9 24716 2 1 63 THR O    O -13.388  16.962   7.573 1.00 . B B . 441 THR O    1 1 
        9 24717 2 1 63 THR OG1  O -12.987  16.242   4.996 1.00 . B B . 441 THR OG1  1 1 
        9 24718 2 1 64 GLN C    C -13.069  17.316  10.182 1.00 . B B . 442 GLN C    1 1 
        9 24719 2 1 64 GLN CA   C -11.639  17.133   9.660 1.00 . B B . 442 GLN CA   1 1 
        9 24720 2 1 64 GLN CB   C -10.649  17.882  10.552 1.00 . B B . 442 GLN CB   1 1 
        9 24721 2 1 64 GLN CD   C -10.902  17.158  12.929 1.00 . B B . 442 GLN CD   1 1 
        9 24722 2 1 64 GLN CG   C -10.120  16.937  11.633 1.00 . B B . 442 GLN CG   1 1 
        9 24723 2 1 64 GLN H    H -10.640  18.232   8.105 1.00 . B B . 442 GLN H    1 1 
        9 24724 2 1 64 GLN HA   H -11.382  16.088   9.636 1.00 . B B . 442 GLN HA   1 1 
        9 24725 2 1 64 GLN HB2  H  -9.824  18.241   9.952 1.00 . B B . 442 GLN HB2  1 1 
        9 24726 2 1 64 GLN HB3  H -11.146  18.718  11.019 1.00 . B B . 442 GLN HB3  1 1 
        9 24727 2 1 64 GLN HE21 H -11.462  15.259  13.081 1.00 . B B . 442 GLN HE21 1 1 
        9 24728 2 1 64 GLN HE22 H -12.014  16.280  14.318 1.00 . B B . 442 GLN HE22 1 1 
        9 24729 2 1 64 GLN HG2  H -10.242  15.915  11.307 1.00 . B B . 442 GLN HG2  1 1 
        9 24730 2 1 64 GLN HG3  H  -9.074  17.139  11.807 1.00 . B B . 442 GLN HG3  1 1 
        9 24731 2 1 64 GLN N    N -11.460  17.737   8.305 1.00 . B B . 442 GLN N    1 1 
        9 24732 2 1 64 GLN NE2  N -11.509  16.148  13.489 1.00 . B B . 442 GLN NE2  1 1 
        9 24733 2 1 64 GLN O    O -13.564  18.418  10.301 1.00 . B B . 442 GLN O    1 1 
        9 24734 2 1 64 GLN OE1  O -10.961  18.260  13.436 1.00 . B B . 442 GLN OE1  1 1 
        9 24735 2 1 65 GLY C    C -16.127  16.183   9.902 1.00 . B B . 443 GLY C    1 1 
        9 24736 2 1 65 GLY CA   C -15.114  16.332  11.040 1.00 . B B . 443 GLY CA   1 1 
        9 24737 2 1 65 GLY H    H -13.300  15.357  10.414 1.00 . B B . 443 GLY H    1 1 
        9 24738 2 1 65 GLY HA2  H -15.272  15.547  11.766 1.00 . B B . 443 GLY HA2  1 1 
        9 24739 2 1 65 GLY HA3  H -15.250  17.292  11.513 1.00 . B B . 443 GLY HA3  1 1 
        9 24740 2 1 65 GLY N    N -13.725  16.235  10.509 1.00 . B B . 443 GLY N    1 1 
        9 24741 2 1 65 GLY O    O -17.107  15.476  10.024 1.00 . B B . 443 GLY O    1 1 
        9 24742 2 1 66 HIS C    C -17.123  15.269   7.315 1.00 . B B . 444 HIS C    1 1 
        9 24743 2 1 66 HIS CA   C -16.868  16.739   7.666 1.00 . B B . 444 HIS CA   1 1 
        9 24744 2 1 66 HIS CB   C -16.192  17.458   6.500 1.00 . B B . 444 HIS CB   1 1 
        9 24745 2 1 66 HIS CD2  C -16.532  19.671   7.878 1.00 . B B . 444 HIS CD2  1 1 
        9 24746 2 1 66 HIS CE1  C -15.658  21.061   6.463 1.00 . B B . 444 HIS CE1  1 1 
        9 24747 2 1 66 HIS CG   C -16.121  18.932   6.796 1.00 . B B . 444 HIS CG   1 1 
        9 24748 2 1 66 HIS H    H -15.114  17.415   8.718 1.00 . B B . 444 HIS H    1 1 
        9 24749 2 1 66 HIS HA   H -17.795  17.230   7.912 1.00 . B B . 444 HIS HA   1 1 
        9 24750 2 1 66 HIS HB2  H -15.194  17.069   6.367 1.00 . B B . 444 HIS HB2  1 1 
        9 24751 2 1 66 HIS HB3  H -16.763  17.300   5.600 1.00 . B B . 444 HIS HB3  1 1 
        9 24752 2 1 66 HIS HD1  H -15.178  19.628   5.031 1.00 . B B . 444 HIS HD1  1 1 
        9 24753 2 1 66 HIS HD2  H -17.010  19.271   8.759 1.00 . B B . 444 HIS HD2  1 1 
        9 24754 2 1 66 HIS HE1  H -15.304  21.968   5.995 1.00 . B B . 444 HIS HE1  1 1 
        9 24755 2 1 66 HIS N    N -15.906  16.845   8.800 1.00 . B B . 444 HIS N    1 1 
        9 24756 2 1 66 HIS ND1  N -15.566  19.839   5.906 1.00 . B B . 444 HIS ND1  1 1 
        9 24757 2 1 66 HIS NE2  N -16.239  21.015   7.665 1.00 . B B . 444 HIS NE2  1 1 
        9 24758 2 1 66 HIS O    O -18.253  14.846   7.179 1.00 . B B . 444 HIS O    1 1 
        9 24759 2 1 67 LYS C    C -16.827  12.891   5.415 1.00 . B B . 445 LYS C    1 1 
        9 24760 2 1 67 LYS CA   C -16.249  13.036   6.827 1.00 . B B . 445 LYS CA   1 1 
        9 24761 2 1 67 LYS CB   C -17.216  12.464   7.871 1.00 . B B . 445 LYS CB   1 1 
        9 24762 2 1 67 LYS CD   C -17.831  10.051   8.087 1.00 . B B . 445 LYS CD   1 1 
        9 24763 2 1 67 LYS CE   C -17.264   8.645   8.299 1.00 . B B . 445 LYS CE   1 1 
        9 24764 2 1 67 LYS CG   C -16.727  11.085   8.319 1.00 . B B . 445 LYS CG   1 1 
        9 24765 2 1 67 LYS H    H -15.179  14.855   7.290 1.00 . B B . 445 LYS H    1 1 
        9 24766 2 1 67 LYS HA   H -15.299  12.525   6.892 1.00 . B B . 445 LYS HA   1 1 
        9 24767 2 1 67 LYS HB2  H -17.259  13.127   8.723 1.00 . B B . 445 LYS HB2  1 1 
        9 24768 2 1 67 LYS HB3  H -18.201  12.372   7.437 1.00 . B B . 445 LYS HB3  1 1 
        9 24769 2 1 67 LYS HD2  H -18.638  10.224   8.785 1.00 . B B . 445 LYS HD2  1 1 
        9 24770 2 1 67 LYS HD3  H -18.202  10.140   7.078 1.00 . B B . 445 LYS HD3  1 1 
        9 24771 2 1 67 LYS HE2  H -17.793   7.932   7.680 1.00 . B B . 445 LYS HE2  1 1 
        9 24772 2 1 67 LYS HE3  H -16.208   8.628   8.078 1.00 . B B . 445 LYS HE3  1 1 
        9 24773 2 1 67 LYS HG2  H -15.851  10.812   7.750 1.00 . B B . 445 LYS HG2  1 1 
        9 24774 2 1 67 LYS HG3  H -16.479  11.116   9.370 1.00 . B B . 445 LYS HG3  1 1 
        9 24775 2 1 67 LYS HZ1  H -18.485   8.532   9.981 1.00 . B B . 445 LYS HZ1  1 1 
        9 24776 2 1 67 LYS HZ2  H -17.260   7.356   9.933 1.00 . B B . 445 LYS HZ2  1 1 
        9 24777 2 1 67 LYS HZ3  H -16.881   8.966  10.319 1.00 . B B . 445 LYS HZ3  1 1 
        9 24778 2 1 67 LYS N    N -16.080  14.487   7.172 1.00 . B B . 445 LYS N    1 1 
        9 24779 2 1 67 LYS NZ   N -17.490   8.353   9.742 1.00 . B B . 445 LYS NZ   1 1 
        9 24780 2 1 67 LYS O    O -16.179  12.386   4.519 1.00 . B B . 445 LYS O    1 1 
        9 24781 2 1 68 GLN C    C -17.756  13.897   2.812 1.00 . B B . 446 GLN C    1 1 
        9 24782 2 1 68 GLN CA   C -18.651  13.219   3.852 1.00 . B B . 446 GLN CA   1 1 
        9 24783 2 1 68 GLN CB   C -19.992  13.945   3.962 1.00 . B B . 446 GLN CB   1 1 
        9 24784 2 1 68 GLN CD   C -21.788  12.219   4.150 1.00 . B B . 446 GLN CD   1 1 
        9 24785 2 1 68 GLN CG   C -21.060  13.164   3.193 1.00 . B B . 446 GLN CG   1 1 
        9 24786 2 1 68 GLN H    H -18.545  13.736   5.941 1.00 . B B . 446 GLN H    1 1 
        9 24787 2 1 68 GLN HA   H -18.812  12.184   3.593 1.00 . B B . 446 GLN HA   1 1 
        9 24788 2 1 68 GLN HB2  H -20.277  14.019   5.001 1.00 . B B . 446 GLN HB2  1 1 
        9 24789 2 1 68 GLN HB3  H -19.901  14.935   3.541 1.00 . B B . 446 GLN HB3  1 1 
        9 24790 2 1 68 GLN HE21 H -20.590  10.682   3.770 1.00 . B B . 446 GLN HE21 1 1 
        9 24791 2 1 68 GLN HE22 H -21.827  10.378   4.892 1.00 . B B . 446 GLN HE22 1 1 
        9 24792 2 1 68 GLN HG2  H -21.768  13.855   2.758 1.00 . B B . 446 GLN HG2  1 1 
        9 24793 2 1 68 GLN HG3  H -20.591  12.588   2.409 1.00 . B B . 446 GLN HG3  1 1 
        9 24794 2 1 68 GLN N    N -18.039  13.331   5.207 1.00 . B B . 446 GLN N    1 1 
        9 24795 2 1 68 GLN NE2  N -21.366  10.991   4.282 1.00 . B B . 446 GLN NE2  1 1 
        9 24796 2 1 68 GLN O    O -17.529  13.373   1.740 1.00 . B B . 446 GLN O    1 1 
        9 24797 2 1 68 GLN OE1  O -22.752  12.601   4.784 1.00 . B B . 446 GLN OE1  1 1 
        9 24798 2 1 69 GLU C    C -15.264  14.814   1.645 1.00 . B B . 447 GLU C    1 1 
        9 24799 2 1 69 GLU CA   C -16.355  15.764   2.147 1.00 . B B . 447 GLU CA   1 1 
        9 24800 2 1 69 GLU CB   C -15.742  16.922   2.935 1.00 . B B . 447 GLU CB   1 1 
        9 24801 2 1 69 GLU CD   C -16.837  18.865   1.806 1.00 . B B . 447 GLU CD   1 1 
        9 24802 2 1 69 GLU CG   C -16.776  18.039   3.091 1.00 . B B . 447 GLU CG   1 1 
        9 24803 2 1 69 GLU H    H -17.432  15.464   3.992 1.00 . B B . 447 GLU H    1 1 
        9 24804 2 1 69 GLU HA   H -16.933  16.146   1.320 1.00 . B B . 447 GLU HA   1 1 
        9 24805 2 1 69 GLU HB2  H -15.438  16.572   3.911 1.00 . B B . 447 GLU HB2  1 1 
        9 24806 2 1 69 GLU HB3  H -14.882  17.303   2.404 1.00 . B B . 447 GLU HB3  1 1 
        9 24807 2 1 69 GLU HG2  H -17.747  17.604   3.287 1.00 . B B . 447 GLU HG2  1 1 
        9 24808 2 1 69 GLU HG3  H -16.495  18.678   3.914 1.00 . B B . 447 GLU HG3  1 1 
        9 24809 2 1 69 GLU N    N -17.241  15.058   3.121 1.00 . B B . 447 GLU N    1 1 
        9 24810 2 1 69 GLU O    O -14.888  14.838   0.490 1.00 . B B . 447 GLU O    1 1 
        9 24811 2 1 69 GLU OE1  O -15.805  19.012   1.171 1.00 . B B . 447 GLU OE1  1 1 
        9 24812 2 1 69 GLU OE2  O -17.914  19.337   1.477 1.00 . B B . 447 GLU OE2  1 1 
        9 24813 2 1 70 ALA C    C -14.180  12.217   0.858 1.00 . B B . 448 ALA C    1 1 
        9 24814 2 1 70 ALA CA   C -13.706  13.007   2.079 1.00 . B B . 448 ALA CA   1 1 
        9 24815 2 1 70 ALA CB   C -13.511  12.078   3.276 1.00 . B B . 448 ALA CB   1 1 
        9 24816 2 1 70 ALA H    H -15.085  13.963   3.430 1.00 . B B . 448 ALA H    1 1 
        9 24817 2 1 70 ALA HA   H -12.788  13.525   1.860 1.00 . B B . 448 ALA HA   1 1 
        9 24818 2 1 70 ALA HB1  H -13.405  12.667   4.176 1.00 . B B . 448 ALA HB1  1 1 
        9 24819 2 1 70 ALA HB2  H -14.368  11.428   3.371 1.00 . B B . 448 ALA HB2  1 1 
        9 24820 2 1 70 ALA HB3  H -12.622  11.484   3.129 1.00 . B B . 448 ALA HB3  1 1 
        9 24821 2 1 70 ALA N    N -14.762  13.969   2.505 1.00 . B B . 448 ALA N    1 1 
        9 24822 2 1 70 ALA O    O -13.390  11.696   0.096 1.00 . B B . 448 ALA O    1 1 
        9 24823 2 1 71 ALA C    C -15.378  11.896  -1.799 1.00 . B B . 449 ALA C    1 1 
        9 24824 2 1 71 ALA CA   C -15.999  11.370  -0.502 1.00 . B B . 449 ALA CA   1 1 
        9 24825 2 1 71 ALA CB   C -17.505  11.634  -0.487 1.00 . B B . 449 ALA CB   1 1 
        9 24826 2 1 71 ALA H    H -16.087  12.553   1.295 1.00 . B B . 449 ALA H    1 1 
        9 24827 2 1 71 ALA HA   H -15.807  10.314  -0.390 1.00 . B B . 449 ALA HA   1 1 
        9 24828 2 1 71 ALA HB1  H -17.919  11.316   0.458 1.00 . B B . 449 ALA HB1  1 1 
        9 24829 2 1 71 ALA HB2  H -17.686  12.690  -0.621 1.00 . B B . 449 ALA HB2  1 1 
        9 24830 2 1 71 ALA HB3  H -17.975  11.084  -1.289 1.00 . B B . 449 ALA HB3  1 1 
        9 24831 2 1 71 ALA N    N -15.468  12.125   0.667 1.00 . B B . 449 ALA N    1 1 
        9 24832 2 1 71 ALA O    O -14.647  11.201  -2.476 1.00 . B B . 449 ALA O    1 1 
        9 24833 2 1 72 ARG C    C -13.567  13.721  -3.327 1.00 . B B . 450 ARG C    1 1 
        9 24834 2 1 72 ARG CA   C -15.096  13.690  -3.404 1.00 . B B . 450 ARG CA   1 1 
        9 24835 2 1 72 ARG CB   C -15.658  15.110  -3.484 1.00 . B B . 450 ARG CB   1 1 
        9 24836 2 1 72 ARG CD   C -16.181  17.009  -5.023 1.00 . B B . 450 ARG CD   1 1 
        9 24837 2 1 72 ARG CG   C -15.727  15.549  -4.949 1.00 . B B . 450 ARG CG   1 1 
        9 24838 2 1 72 ARG CZ   C -15.382  17.751  -7.186 1.00 . B B . 450 ARG CZ   1 1 
        9 24839 2 1 72 ARG H    H -16.260  13.663  -1.591 1.00 . B B . 450 ARG H    1 1 
        9 24840 2 1 72 ARG HA   H -15.419  13.118  -4.259 1.00 . B B . 450 ARG HA   1 1 
        9 24841 2 1 72 ARG HB2  H -16.649  15.129  -3.054 1.00 . B B . 450 ARG HB2  1 1 
        9 24842 2 1 72 ARG HB3  H -15.014  15.784  -2.939 1.00 . B B . 450 ARG HB3  1 1 
        9 24843 2 1 72 ARG HD2  H -17.111  17.139  -4.489 1.00 . B B . 450 ARG HD2  1 1 
        9 24844 2 1 72 ARG HD3  H -15.419  17.660  -4.622 1.00 . B B . 450 ARG HD3  1 1 
        9 24845 2 1 72 ARG HE   H -17.236  17.100  -6.898 1.00 . B B . 450 ARG HE   1 1 
        9 24846 2 1 72 ARG HG2  H -14.751  15.451  -5.400 1.00 . B B . 450 ARG HG2  1 1 
        9 24847 2 1 72 ARG HG3  H -16.434  14.927  -5.478 1.00 . B B . 450 ARG HG3  1 1 
        9 24848 2 1 72 ARG HH11 H -14.966  19.230  -5.903 1.00 . B B . 450 ARG HH11 1 1 
        9 24849 2 1 72 ARG HH12 H -13.963  19.157  -7.314 1.00 . B B . 450 ARG HH12 1 1 
        9 24850 2 1 72 ARG HH21 H -15.569  16.382  -8.635 1.00 . B B . 450 ARG HH21 1 1 
        9 24851 2 1 72 ARG HH22 H -14.303  17.543  -8.860 1.00 . B B . 450 ARG HH22 1 1 
        9 24852 2 1 72 ARG N    N -15.666  13.119  -2.150 1.00 . B B . 450 ARG N    1 1 
        9 24853 2 1 72 ARG NE   N -16.370  17.278  -6.476 1.00 . B B . 450 ARG NE   1 1 
        9 24854 2 1 72 ARG NH1  N -14.719  18.794  -6.768 1.00 . B B . 450 ARG NH1  1 1 
        9 24855 2 1 72 ARG NH2  N -15.060  17.181  -8.315 1.00 . B B . 450 ARG NH2  1 1 
        9 24856 2 1 72 ARG O    O -12.885  13.629  -4.327 1.00 . B B . 450 ARG O    1 1 
        9 24857 2 1 73 LEU C    C -10.921  12.617  -2.595 1.00 . B B . 451 LEU C    1 1 
        9 24858 2 1 73 LEU CA   C -11.542  13.889  -2.009 1.00 . B B . 451 LEU CA   1 1 
        9 24859 2 1 73 LEU CB   C -11.285  13.964  -0.505 1.00 . B B . 451 LEU CB   1 1 
        9 24860 2 1 73 LEU CD1  C -12.258  16.151   0.211 1.00 . B B . 451 LEU CD1  1 1 
        9 24861 2 1 73 LEU CD2  C -10.052  15.409   1.117 1.00 . B B . 451 LEU CD2  1 1 
        9 24862 2 1 73 LEU CG   C -10.962  15.407  -0.113 1.00 . B B . 451 LEU CG   1 1 
        9 24863 2 1 73 LEU H    H -13.593  13.924  -1.352 1.00 . B B . 451 LEU H    1 1 
        9 24864 2 1 73 LEU HA   H -11.139  14.763  -2.496 1.00 . B B . 451 LEU HA   1 1 
        9 24865 2 1 73 LEU HB2  H -12.166  13.635   0.026 1.00 . B B . 451 LEU HB2  1 1 
        9 24866 2 1 73 LEU HB3  H -10.451  13.329  -0.249 1.00 . B B . 451 LEU HB3  1 1 
        9 24867 2 1 73 LEU HD11 H -12.974  15.989  -0.581 1.00 . B B . 451 LEU HD11 1 1 
        9 24868 2 1 73 LEU HD12 H -12.661  15.783   1.142 1.00 . B B . 451 LEU HD12 1 1 
        9 24869 2 1 73 LEU HD13 H -12.053  17.209   0.300 1.00 . B B . 451 LEU HD13 1 1 
        9 24870 2 1 73 LEU HD21 H  -9.600  14.435   1.232 1.00 . B B . 451 LEU HD21 1 1 
        9 24871 2 1 73 LEU HD22 H  -9.279  16.152   0.992 1.00 . B B . 451 LEU HD22 1 1 
        9 24872 2 1 73 LEU HD23 H -10.636  15.641   1.995 1.00 . B B . 451 LEU HD23 1 1 
        9 24873 2 1 73 LEU HG   H -10.460  15.898  -0.936 1.00 . B B . 451 LEU HG   1 1 
        9 24874 2 1 73 LEU N    N -13.026  13.851  -2.147 1.00 . B B . 451 LEU N    1 1 
        9 24875 2 1 73 LEU O    O  -9.815  12.629  -3.096 1.00 . B B . 451 LEU O    1 1 
        9 24876 2 1 74 LEU C    C -11.940   9.754  -4.251 1.00 . B B . 452 LEU C    1 1 
        9 24877 2 1 74 LEU CA   C -11.073  10.249  -3.087 1.00 . B B . 452 LEU CA   1 1 
        9 24878 2 1 74 LEU CB   C -11.120   9.255  -1.925 1.00 . B B . 452 LEU CB   1 1 
        9 24879 2 1 74 LEU CD1  C -11.264   9.700   0.529 1.00 . B B . 452 LEU CD1  1 1 
        9 24880 2 1 74 LEU CD2  C  -9.074   9.077  -0.498 1.00 . B B . 452 LEU CD2  1 1 
        9 24881 2 1 74 LEU CG   C -10.385   9.838  -0.715 1.00 . B B . 452 LEU CG   1 1 
        9 24882 2 1 74 LEU H    H -12.515  11.531  -2.125 1.00 . B B . 452 LEU H    1 1 
        9 24883 2 1 74 LEU HA   H -10.054  10.391  -3.410 1.00 . B B . 452 LEU HA   1 1 
        9 24884 2 1 74 LEU HB2  H -12.149   9.059  -1.661 1.00 . B B . 452 LEU HB2  1 1 
        9 24885 2 1 74 LEU HB3  H -10.645   8.333  -2.222 1.00 . B B . 452 LEU HB3  1 1 
        9 24886 2 1 74 LEU HD11 H -12.292   9.557   0.230 1.00 . B B . 452 LEU HD11 1 1 
        9 24887 2 1 74 LEU HD12 H -10.936   8.849   1.109 1.00 . B B . 452 LEU HD12 1 1 
        9 24888 2 1 74 LEU HD13 H -11.184  10.595   1.127 1.00 . B B . 452 LEU HD13 1 1 
        9 24889 2 1 74 LEU HD21 H  -8.793   8.576  -1.412 1.00 . B B . 452 LEU HD21 1 1 
        9 24890 2 1 74 LEU HD22 H  -8.298   9.772  -0.213 1.00 . B B . 452 LEU HD22 1 1 
        9 24891 2 1 74 LEU HD23 H  -9.208   8.347   0.287 1.00 . B B . 452 LEU HD23 1 1 
        9 24892 2 1 74 LEU HG   H -10.173  10.882  -0.891 1.00 . B B . 452 LEU HG   1 1 
        9 24893 2 1 74 LEU N    N -11.625  11.520  -2.534 1.00 . B B . 452 LEU N    1 1 
        9 24894 2 1 74 LEU O    O -11.876   8.604  -4.636 1.00 . B B . 452 LEU O    1 1 
        9 24895 2 1 75 GLY C    C -14.451   8.975  -5.519 1.00 . B B . 453 GLY C    1 1 
        9 24896 2 1 75 GLY CA   C -13.619  10.182  -5.947 1.00 . B B . 453 GLY CA   1 1 
        9 24897 2 1 75 GLY H    H -12.791  11.536  -4.489 1.00 . B B . 453 GLY H    1 1 
        9 24898 2 1 75 GLY HA2  H -14.275  10.995  -6.228 1.00 . B B . 453 GLY HA2  1 1 
        9 24899 2 1 75 GLY HA3  H -13.004   9.910  -6.788 1.00 . B B . 453 GLY HA3  1 1 
        9 24900 2 1 75 GLY N    N -12.752  10.612  -4.813 1.00 . B B . 453 GLY N    1 1 
        9 24901 2 1 75 GLY O    O -14.543   7.987  -6.222 1.00 . B B . 453 GLY O    1 1 
        9 24902 2 1 76 TRP C    C -17.357   8.298  -3.832 1.00 . B B . 454 TRP C    1 1 
        9 24903 2 1 76 TRP CA   C -15.877   7.905  -3.879 1.00 . B B . 454 TRP CA   1 1 
        9 24904 2 1 76 TRP CB   C -15.357   7.625  -2.466 1.00 . B B . 454 TRP CB   1 1 
        9 24905 2 1 76 TRP CD1  C -13.389   6.476  -3.591 1.00 . B B . 454 TRP CD1  1 1 
        9 24906 2 1 76 TRP CD2  C -13.692   5.808  -1.462 1.00 . B B . 454 TRP CD2  1 1 
        9 24907 2 1 76 TRP CE2  C -12.569   5.090  -1.964 1.00 . B B . 454 TRP CE2  1 1 
        9 24908 2 1 76 TRP CE3  C -14.099   5.568  -0.123 1.00 . B B . 454 TRP CE3  1 1 
        9 24909 2 1 76 TRP CG   C -14.194   6.678  -2.517 1.00 . B B . 454 TRP CG   1 1 
        9 24910 2 1 76 TRP CH2  C -12.286   3.938   0.161 1.00 . B B . 454 TRP CH2  1 1 
        9 24911 2 1 76 TRP CZ2  C -11.871   4.165  -1.167 1.00 . B B . 454 TRP CZ2  1 1 
        9 24912 2 1 76 TRP CZ3  C -13.398   4.638   0.683 1.00 . B B . 454 TRP CZ3  1 1 
        9 24913 2 1 76 TRP H    H -14.957   9.853  -3.820 1.00 . B B . 454 TRP H    1 1 
        9 24914 2 1 76 TRP HA   H -15.733   7.039  -4.504 1.00 . B B . 454 TRP HA   1 1 
        9 24915 2 1 76 TRP HB2  H -15.042   8.552  -2.011 1.00 . B B . 454 TRP HB2  1 1 
        9 24916 2 1 76 TRP HB3  H -16.149   7.189  -1.875 1.00 . B B . 454 TRP HB3  1 1 
        9 24917 2 1 76 TRP HD1  H -13.484   6.967  -4.547 1.00 . B B . 454 TRP HD1  1 1 
        9 24918 2 1 76 TRP HE1  H -11.727   5.210  -3.866 1.00 . B B . 454 TRP HE1  1 1 
        9 24919 2 1 76 TRP HE3  H -14.947   6.099   0.284 1.00 . B B . 454 TRP HE3  1 1 
        9 24920 2 1 76 TRP HH2  H -11.755   3.230   0.780 1.00 . B B . 454 TRP HH2  1 1 
        9 24921 2 1 76 TRP HZ2  H -11.021   3.633  -1.568 1.00 . B B . 454 TRP HZ2  1 1 
        9 24922 2 1 76 TRP HZ3  H -13.715   4.463   1.701 1.00 . B B . 454 TRP HZ3  1 1 
        9 24923 2 1 76 TRP N    N -15.052   9.047  -4.367 1.00 . B B . 454 TRP N    1 1 
        9 24924 2 1 76 TRP NE1  N -12.429   5.534  -3.263 1.00 . B B . 454 TRP NE1  1 1 
        9 24925 2 1 76 TRP O    O -18.170   7.784  -4.574 1.00 . B B . 454 TRP O    1 1 
        9 24926 2 1 77 GLY C    C -19.645   9.330  -1.445 1.00 . B B . 455 GLY C    1 1 
        9 24927 2 1 77 GLY CA   C -19.136   9.624  -2.857 1.00 . B B . 455 GLY CA   1 1 
        9 24928 2 1 77 GLY H    H -17.038   9.600  -2.368 1.00 . B B . 455 GLY H    1 1 
        9 24929 2 1 77 GLY HA2  H -19.213  10.684  -3.058 1.00 . B B . 455 GLY HA2  1 1 
        9 24930 2 1 77 GLY HA3  H -19.729   9.076  -3.572 1.00 . B B . 455 GLY HA3  1 1 
        9 24931 2 1 77 GLY N    N -17.711   9.202  -2.960 1.00 . B B . 455 GLY N    1 1 
        9 24932 2 1 77 GLY O    O -18.896   8.921  -0.582 1.00 . B B . 455 GLY O    1 1 
        9 24933 2 1 78 ALA C    C -21.873   7.790   0.265 1.00 . B B . 456 ALA C    1 1 
        9 24934 2 1 78 ALA CA   C -21.455   9.257   0.160 1.00 . B B . 456 ALA CA   1 1 
        9 24935 2 1 78 ALA CB   C -22.670  10.176   0.295 1.00 . B B . 456 ALA CB   1 1 
        9 24936 2 1 78 ALA H    H -21.502   9.860  -1.908 1.00 . B B . 456 ALA H    1 1 
        9 24937 2 1 78 ALA HA   H -20.723   9.497   0.916 1.00 . B B . 456 ALA HA   1 1 
        9 24938 2 1 78 ALA HB1  H -22.440  11.141  -0.129 1.00 . B B . 456 ALA HB1  1 1 
        9 24939 2 1 78 ALA HB2  H -23.509   9.742  -0.230 1.00 . B B . 456 ALA HB2  1 1 
        9 24940 2 1 78 ALA HB3  H -22.920  10.290   1.339 1.00 . B B . 456 ALA HB3  1 1 
        9 24941 2 1 78 ALA N    N -20.910   9.532  -1.201 1.00 . B B . 456 ALA N    1 1 
        9 24942 2 1 78 ALA O    O -21.873   7.209   1.333 1.00 . B B . 456 ALA O    1 1 
        9 24943 2 1 79 ALA C    C -21.393   4.869  -0.611 1.00 . B B . 457 ALA C    1 1 
        9 24944 2 1 79 ALA CA   C -22.627   5.753  -0.800 1.00 . B B . 457 ALA CA   1 1 
        9 24945 2 1 79 ALA CB   C -23.279   5.489  -2.158 1.00 . B B . 457 ALA CB   1 1 
        9 24946 2 1 79 ALA H    H -22.207   7.669  -1.688 1.00 . B B . 457 ALA H    1 1 
        9 24947 2 1 79 ALA HA   H -23.340   5.584  -0.007 1.00 . B B . 457 ALA HA   1 1 
        9 24948 2 1 79 ALA HB1  H -23.880   6.341  -2.440 1.00 . B B . 457 ALA HB1  1 1 
        9 24949 2 1 79 ALA HB2  H -22.511   5.328  -2.900 1.00 . B B . 457 ALA HB2  1 1 
        9 24950 2 1 79 ALA HB3  H -23.905   4.612  -2.093 1.00 . B B . 457 ALA HB3  1 1 
        9 24951 2 1 79 ALA N    N -22.220   7.184  -0.836 1.00 . B B . 457 ALA N    1 1 
        9 24952 2 1 79 ALA O    O -21.415   3.899   0.120 1.00 . B B . 457 ALA O    1 1 
        9 24953 2 1 80 THR C    C -18.474   4.601   0.280 1.00 . B B . 458 THR C    1 1 
        9 24954 2 1 80 THR CA   C -19.070   4.391  -1.114 1.00 . B B . 458 THR CA   1 1 
        9 24955 2 1 80 THR CB   C -18.119   4.918  -2.190 1.00 . B B . 458 THR CB   1 1 
        9 24956 2 1 80 THR CG2  C -16.810   4.128  -2.148 1.00 . B B . 458 THR CG2  1 1 
        9 24957 2 1 80 THR H    H -20.312   5.994  -1.840 1.00 . B B . 458 THR H    1 1 
        9 24958 2 1 80 THR HA   H -19.280   3.347  -1.283 1.00 . B B . 458 THR HA   1 1 
        9 24959 2 1 80 THR HB   H -17.911   5.961  -2.008 1.00 . B B . 458 THR HB   1 1 
        9 24960 2 1 80 THR HG1  H -19.430   5.417  -3.537 1.00 . B B . 458 THR HG1  1 1 
        9 24961 2 1 80 THR HG21 H -16.852   3.402  -1.351 1.00 . B B . 458 THR HG21 1 1 
        9 24962 2 1 80 THR HG22 H -16.666   3.620  -3.091 1.00 . B B . 458 THR HG22 1 1 
        9 24963 2 1 80 THR HG23 H -15.986   4.806  -1.976 1.00 . B B . 458 THR HG23 1 1 
        9 24964 2 1 80 THR N    N -20.310   5.205  -1.260 1.00 . B B . 458 THR N    1 1 
        9 24965 2 1 80 THR O    O -18.228   3.661   1.010 1.00 . B B . 458 THR O    1 1 
        9 24966 2 1 80 THR OG1  O -18.724   4.770  -3.467 1.00 . B B . 458 THR OG1  1 1 
        9 24967 2 1 81 LEU C    C -18.486   5.369   3.081 1.00 . B B . 459 LEU C    1 1 
        9 24968 2 1 81 LEU CA   C -17.674   6.105   2.011 1.00 . B B . 459 LEU CA   1 1 
        9 24969 2 1 81 LEU CB   C -17.796   7.621   2.187 1.00 . B B . 459 LEU CB   1 1 
        9 24970 2 1 81 LEU CD1  C -16.369   9.643   1.850 1.00 . B B . 459 LEU CD1  1 1 
        9 24971 2 1 81 LEU CD2  C -16.116   8.283   3.916 1.00 . B B . 459 LEU CD2  1 1 
        9 24972 2 1 81 LEU CG   C -16.409   8.226   2.418 1.00 . B B . 459 LEU CG   1 1 
        9 24973 2 1 81 LEU H    H -18.456   6.574   0.057 1.00 . B B . 459 LEU H    1 1 
        9 24974 2 1 81 LEU HA   H -16.637   5.810   2.051 1.00 . B B . 459 LEU HA   1 1 
        9 24975 2 1 81 LEU HB2  H -18.231   8.051   1.298 1.00 . B B . 459 LEU HB2  1 1 
        9 24976 2 1 81 LEU HB3  H -18.427   7.837   3.036 1.00 . B B . 459 LEU HB3  1 1 
        9 24977 2 1 81 LEU HD11 H -17.015   9.702   0.988 1.00 . B B . 459 LEU HD11 1 1 
        9 24978 2 1 81 LEU HD12 H -16.705  10.343   2.601 1.00 . B B . 459 LEU HD12 1 1 
        9 24979 2 1 81 LEU HD13 H -15.357   9.887   1.558 1.00 . B B . 459 LEU HD13 1 1 
        9 24980 2 1 81 LEU HD21 H -17.025   8.097   4.467 1.00 . B B . 459 LEU HD21 1 1 
        9 24981 2 1 81 LEU HD22 H -15.381   7.534   4.166 1.00 . B B . 459 LEU HD22 1 1 
        9 24982 2 1 81 LEU HD23 H -15.734   9.262   4.170 1.00 . B B . 459 LEU HD23 1 1 
        9 24983 2 1 81 LEU HG   H -15.665   7.619   1.924 1.00 . B B . 459 LEU HG   1 1 
        9 24984 2 1 81 LEU N    N -18.245   5.831   0.659 1.00 . B B . 459 LEU N    1 1 
        9 24985 2 1 81 LEU O    O -17.976   4.999   4.120 1.00 . B B . 459 LEU O    1 1 
        9 24986 2 1 82 THR C    C -20.577   2.931   3.555 1.00 . B B . 460 THR C    1 1 
        9 24987 2 1 82 THR CA   C -20.600   4.439   3.822 1.00 . B B . 460 THR CA   1 1 
        9 24988 2 1 82 THR CB   C -22.007   5.001   3.608 1.00 . B B . 460 THR CB   1 1 
        9 24989 2 1 82 THR CG2  C -22.983   4.327   4.573 1.00 . B B . 460 THR CG2  1 1 
        9 24990 2 1 82 THR H    H -20.136   5.459   1.983 1.00 . B B . 460 THR H    1 1 
        9 24991 2 1 82 THR HA   H -20.266   4.649   4.826 1.00 . B B . 460 THR HA   1 1 
        9 24992 2 1 82 THR HB   H -22.320   4.810   2.594 1.00 . B B . 460 THR HB   1 1 
        9 24993 2 1 82 THR HG1  H -22.736   6.789   3.371 1.00 . B B . 460 THR HG1  1 1 
        9 24994 2 1 82 THR HG21 H -22.432   3.853   5.369 1.00 . B B . 460 THR HG21 1 1 
        9 24995 2 1 82 THR HG22 H -23.649   5.068   4.987 1.00 . B B . 460 THR HG22 1 1 
        9 24996 2 1 82 THR HG23 H -23.558   3.584   4.040 1.00 . B B . 460 THR HG23 1 1 
        9 24997 2 1 82 THR N    N -19.749   5.153   2.829 1.00 . B B . 460 THR N    1 1 
        9 24998 2 1 82 THR O    O -20.268   2.142   4.426 1.00 . B B . 460 THR O    1 1 
        9 24999 2 1 82 THR OG1  O -21.995   6.402   3.845 1.00 . B B . 460 THR OG1  1 1 
        9 25000 2 1 83 ALA C    C -19.494   0.493   2.201 1.00 . B B . 461 ALA C    1 1 
        9 25001 2 1 83 ALA CA   C -20.903   1.068   2.038 1.00 . B B . 461 ALA CA   1 1 
        9 25002 2 1 83 ALA CB   C -21.353   0.982   0.580 1.00 . B B . 461 ALA CB   1 1 
        9 25003 2 1 83 ALA H    H -21.152   3.177   1.670 1.00 . B B . 461 ALA H    1 1 
        9 25004 2 1 83 ALA HA   H -21.600   0.542   2.671 1.00 . B B . 461 ALA HA   1 1 
        9 25005 2 1 83 ALA HB1  H -22.282   1.518   0.457 1.00 . B B . 461 ALA HB1  1 1 
        9 25006 2 1 83 ALA HB2  H -20.598   1.420  -0.057 1.00 . B B . 461 ALA HB2  1 1 
        9 25007 2 1 83 ALA HB3  H -21.496  -0.053   0.307 1.00 . B B . 461 ALA HB3  1 1 
        9 25008 2 1 83 ALA N    N -20.905   2.524   2.358 1.00 . B B . 461 ALA N    1 1 
        9 25009 2 1 83 ALA O    O -19.318  -0.649   2.575 1.00 . B B . 461 ALA O    1 1 
        9 25010 2 1 84 LYS C    C -16.735   0.615   3.549 1.00 . B B . 462 LYS C    1 1 
        9 25011 2 1 84 LYS CA   C -17.092   0.775   2.068 1.00 . B B . 462 LYS CA   1 1 
        9 25012 2 1 84 LYS CB   C -16.216   1.846   1.416 1.00 . B B . 462 LYS CB   1 1 
        9 25013 2 1 84 LYS CD   C -14.615   1.286  -0.419 1.00 . B B . 462 LYS CD   1 1 
        9 25014 2 1 84 LYS CE   C -15.592   0.325  -1.102 1.00 . B B . 462 LYS CE   1 1 
        9 25015 2 1 84 LYS CG   C -14.843   1.255   1.094 1.00 . B B . 462 LYS CG   1 1 
        9 25016 2 1 84 LYS H    H -18.650   2.196   1.628 1.00 . B B . 462 LYS H    1 1 
        9 25017 2 1 84 LYS HA   H -16.975  -0.163   1.549 1.00 . B B . 462 LYS HA   1 1 
        9 25018 2 1 84 LYS HB2  H -16.686   2.189   0.506 1.00 . B B . 462 LYS HB2  1 1 
        9 25019 2 1 84 LYS HB3  H -16.098   2.676   2.096 1.00 . B B . 462 LYS HB3  1 1 
        9 25020 2 1 84 LYS HD2  H -14.779   2.289  -0.786 1.00 . B B . 462 LYS HD2  1 1 
        9 25021 2 1 84 LYS HD3  H -13.603   0.983  -0.638 1.00 . B B . 462 LYS HD3  1 1 
        9 25022 2 1 84 LYS HE2  H -16.276  -0.093  -0.376 1.00 . B B . 462 LYS HE2  1 1 
        9 25023 2 1 84 LYS HE3  H -16.134   0.832  -1.885 1.00 . B B . 462 LYS HE3  1 1 
        9 25024 2 1 84 LYS HG2  H -14.076   1.835   1.587 1.00 . B B . 462 LYS HG2  1 1 
        9 25025 2 1 84 LYS HG3  H -14.800   0.234   1.442 1.00 . B B . 462 LYS HG3  1 1 
        9 25026 2 1 84 LYS HZ1  H -14.129  -1.147  -0.943 1.00 . B B . 462 LYS HZ1  1 1 
        9 25027 2 1 84 LYS HZ2  H -15.337  -1.490  -2.089 1.00 . B B . 462 LYS HZ2  1 1 
        9 25028 2 1 84 LYS HZ3  H -14.136  -0.339  -2.434 1.00 . B B . 462 LYS HZ3  1 1 
        9 25029 2 1 84 LYS N    N -18.488   1.278   1.927 1.00 . B B . 462 LYS N    1 1 
        9 25030 2 1 84 LYS NZ   N -14.734  -0.744  -1.686 1.00 . B B . 462 LYS NZ   1 1 
        9 25031 2 1 84 LYS O    O -15.887  -0.175   3.910 1.00 . B B . 462 LYS O    1 1 
        9 25032 2 1 85 LEU C    C -17.298  -0.191   6.340 1.00 . B B . 463 LEU C    1 1 
        9 25033 2 1 85 LEU CA   C -17.072   1.248   5.864 1.00 . B B . 463 LEU CA   1 1 
        9 25034 2 1 85 LEU CB   C -18.052   2.201   6.549 1.00 . B B . 463 LEU CB   1 1 
        9 25035 2 1 85 LEU CD1  C -17.598   3.731   8.470 1.00 . B B . 463 LEU CD1  1 1 
        9 25036 2 1 85 LEU CD2  C -18.869   1.610   8.833 1.00 . B B . 463 LEU CD2  1 1 
        9 25037 2 1 85 LEU CG   C -17.735   2.268   8.044 1.00 . B B . 463 LEU CG   1 1 
        9 25038 2 1 85 LEU H    H -18.060   1.993   4.098 1.00 . B B . 463 LEU H    1 1 
        9 25039 2 1 85 LEU HA   H -16.058   1.556   6.061 1.00 . B B . 463 LEU HA   1 1 
        9 25040 2 1 85 LEU HB2  H -17.959   3.185   6.115 1.00 . B B . 463 LEU HB2  1 1 
        9 25041 2 1 85 LEU HB3  H -19.060   1.839   6.413 1.00 . B B . 463 LEU HB3  1 1 
        9 25042 2 1 85 LEU HD11 H -17.325   4.331   7.616 1.00 . B B . 463 LEU HD11 1 1 
        9 25043 2 1 85 LEU HD12 H -18.539   4.079   8.870 1.00 . B B . 463 LEU HD12 1 1 
        9 25044 2 1 85 LEU HD13 H -16.833   3.813   9.229 1.00 . B B . 463 LEU HD13 1 1 
        9 25045 2 1 85 LEU HD21 H -19.819   1.891   8.402 1.00 . B B . 463 LEU HD21 1 1 
        9 25046 2 1 85 LEU HD22 H -18.758   0.537   8.795 1.00 . B B . 463 LEU HD22 1 1 
        9 25047 2 1 85 LEU HD23 H -18.830   1.940   9.862 1.00 . B B . 463 LEU HD23 1 1 
        9 25048 2 1 85 LEU HG   H -16.808   1.748   8.239 1.00 . B B . 463 LEU HG   1 1 
        9 25049 2 1 85 LEU N    N -17.377   1.361   4.408 1.00 . B B . 463 LEU N    1 1 
        9 25050 2 1 85 LEU O    O -16.429  -0.803   6.929 1.00 . B B . 463 LEU O    1 1 
        9 25051 2 1 86 LYS C    C -18.155  -3.130   5.528 1.00 . B B . 464 LYS C    1 1 
        9 25052 2 1 86 LYS CA   C -18.740  -2.130   6.531 1.00 . B B . 464 LYS CA   1 1 
        9 25053 2 1 86 LYS CB   C -20.265  -2.235   6.563 1.00 . B B . 464 LYS CB   1 1 
        9 25054 2 1 86 LYS CD   C -22.159  -1.693   8.100 1.00 . B B . 464 LYS CD   1 1 
        9 25055 2 1 86 LYS CE   C -22.229  -0.672   9.240 1.00 . B B . 464 LYS CE   1 1 
        9 25056 2 1 86 LYS CG   C -20.744  -2.268   8.015 1.00 . B B . 464 LYS CG   1 1 
        9 25057 2 1 86 LYS H    H -19.146  -0.221   5.616 1.00 . B B . 464 LYS H    1 1 
        9 25058 2 1 86 LYS HA   H -18.338  -2.304   7.516 1.00 . B B . 464 LYS HA   1 1 
        9 25059 2 1 86 LYS HB2  H -20.694  -1.379   6.060 1.00 . B B . 464 LYS HB2  1 1 
        9 25060 2 1 86 LYS HB3  H -20.575  -3.139   6.062 1.00 . B B . 464 LYS HB3  1 1 
        9 25061 2 1 86 LYS HD2  H -22.407  -1.209   7.167 1.00 . B B . 464 LYS HD2  1 1 
        9 25062 2 1 86 LYS HD3  H -22.861  -2.490   8.290 1.00 . B B . 464 LYS HD3  1 1 
        9 25063 2 1 86 LYS HE2  H -21.235  -0.445   9.599 1.00 . B B . 464 LYS HE2  1 1 
        9 25064 2 1 86 LYS HE3  H -22.727   0.225   8.910 1.00 . B B . 464 LYS HE3  1 1 
        9 25065 2 1 86 LYS HG2  H -20.747  -3.289   8.369 1.00 . B B . 464 LYS HG2  1 1 
        9 25066 2 1 86 LYS HG3  H -20.080  -1.677   8.628 1.00 . B B . 464 LYS HG3  1 1 
        9 25067 2 1 86 LYS HZ1  H -23.950  -1.629   9.914 1.00 . B B . 464 LYS HZ1  1 1 
        9 25068 2 1 86 LYS HZ2  H -22.519  -2.177  10.648 1.00 . B B . 464 LYS HZ2  1 1 
        9 25069 2 1 86 LYS HZ3  H -23.178  -0.679  11.092 1.00 . B B . 464 LYS HZ3  1 1 
        9 25070 2 1 86 LYS N    N -18.458  -0.733   6.091 1.00 . B B . 464 LYS N    1 1 
        9 25071 2 1 86 LYS NZ   N -23.030  -1.339  10.304 1.00 . B B . 464 LYS NZ   1 1 
        9 25072 2 1 86 LYS O    O -17.938  -4.284   5.844 1.00 . B B . 464 LYS O    1 1 
        9 25073 2 1 87 GLU C    C -15.966  -4.151   3.765 1.00 . B B . 465 GLU C    1 1 
        9 25074 2 1 87 GLU CA   C -17.330  -3.625   3.305 1.00 . B B . 465 GLU CA   1 1 
        9 25075 2 1 87 GLU CB   C -17.178  -2.779   2.041 1.00 . B B . 465 GLU CB   1 1 
        9 25076 2 1 87 GLU CD   C -17.092  -3.048  -0.441 1.00 . B B . 465 GLU CD   1 1 
        9 25077 2 1 87 GLU CG   C -16.670  -3.657   0.896 1.00 . B B . 465 GLU CG   1 1 
        9 25078 2 1 87 GLU H    H -18.080  -1.765   4.089 1.00 . B B . 465 GLU H    1 1 
        9 25079 2 1 87 GLU HA   H -18.006  -4.444   3.121 1.00 . B B . 465 GLU HA   1 1 
        9 25080 2 1 87 GLU HB2  H -18.136  -2.356   1.775 1.00 . B B . 465 GLU HB2  1 1 
        9 25081 2 1 87 GLU HB3  H -16.471  -1.984   2.223 1.00 . B B . 465 GLU HB3  1 1 
        9 25082 2 1 87 GLU HG2  H -15.593  -3.720   0.942 1.00 . B B . 465 GLU HG2  1 1 
        9 25083 2 1 87 GLU HG3  H -17.093  -4.647   0.987 1.00 . B B . 465 GLU HG3  1 1 
        9 25084 2 1 87 GLU N    N -17.898  -2.698   4.325 1.00 . B B . 465 GLU N    1 1 
        9 25085 2 1 87 GLU O    O -15.676  -5.326   3.662 1.00 . B B . 465 GLU O    1 1 
        9 25086 2 1 87 GLU OE1  O -18.277  -2.816  -0.617 1.00 . B B . 465 GLU OE1  1 1 
        9 25087 2 1 87 GLU OE2  O -16.223  -2.822  -1.267 1.00 . B B . 465 GLU OE2  1 1 
        9 25088 2 1 88 LEU C    C -13.930  -4.862   5.769 1.00 . B B . 466 LEU C    1 1 
        9 25089 2 1 88 LEU CA   C -13.784  -3.740   4.738 1.00 . B B . 466 LEU CA   1 1 
        9 25090 2 1 88 LEU CB   C -13.150  -2.504   5.378 1.00 . B B . 466 LEU CB   1 1 
        9 25091 2 1 88 LEU CD1  C -11.878  -0.401   4.930 1.00 . B B . 466 LEU CD1  1 1 
        9 25092 2 1 88 LEU CD2  C -11.308  -2.494   3.693 1.00 . B B . 466 LEU CD2  1 1 
        9 25093 2 1 88 LEU CG   C -12.447  -1.674   4.302 1.00 . B B . 466 LEU CG   1 1 
        9 25094 2 1 88 LEU H    H -15.380  -2.345   4.347 1.00 . B B . 466 LEU H    1 1 
        9 25095 2 1 88 LEU HA   H -13.187  -4.069   3.903 1.00 . B B . 466 LEU HA   1 1 
        9 25096 2 1 88 LEU HB2  H -13.919  -1.908   5.847 1.00 . B B . 466 LEU HB2  1 1 
        9 25097 2 1 88 LEU HB3  H -12.430  -2.811   6.120 1.00 . B B . 466 LEU HB3  1 1 
        9 25098 2 1 88 LEU HD11 H -11.513  -0.620   5.922 1.00 . B B . 466 LEU HD11 1 1 
        9 25099 2 1 88 LEU HD12 H -11.066  -0.031   4.321 1.00 . B B . 466 LEU HD12 1 1 
        9 25100 2 1 88 LEU HD13 H -12.653   0.349   4.989 1.00 . B B . 466 LEU HD13 1 1 
        9 25101 2 1 88 LEU HD21 H -10.816  -3.059   4.471 1.00 . B B . 466 LEU HD21 1 1 
        9 25102 2 1 88 LEU HD22 H -11.708  -3.172   2.954 1.00 . B B . 466 LEU HD22 1 1 
        9 25103 2 1 88 LEU HD23 H -10.597  -1.830   3.226 1.00 . B B . 466 LEU HD23 1 1 
        9 25104 2 1 88 LEU HG   H -13.156  -1.410   3.531 1.00 . B B . 466 LEU HG   1 1 
        9 25105 2 1 88 LEU N    N -15.127  -3.289   4.273 1.00 . B B . 466 LEU N    1 1 
        9 25106 2 1 88 LEU O    O -13.072  -5.713   5.898 1.00 . B B . 466 LEU O    1 1 
        9 25107 2 1 89 GLY C    C -16.510  -6.680   7.243 1.00 . B B . 467 GLY C    1 1 
        9 25108 2 1 89 GLY CA   C -15.205  -5.935   7.526 1.00 . B B . 467 GLY CA   1 1 
        9 25109 2 1 89 GLY H    H -15.686  -4.172   6.385 1.00 . B B . 467 GLY H    1 1 
        9 25110 2 1 89 GLY HA2  H -14.377  -6.628   7.488 1.00 . B B . 467 GLY HA2  1 1 
        9 25111 2 1 89 GLY HA3  H -15.256  -5.489   8.508 1.00 . B B . 467 GLY HA3  1 1 
        9 25112 2 1 89 GLY N    N -15.007  -4.868   6.504 1.00 . B B . 467 GLY N    1 1 
        9 25113 2 1 89 GLY O    O -17.170  -7.161   8.143 1.00 . B B . 467 GLY O    1 1 
        9 25114 2 1 90 MET C    C -17.912  -9.008   5.636 1.00 . B B . 468 MET C    1 1 
        9 25115 2 1 90 MET CA   C -18.150  -7.495   5.660 1.00 . B B . 468 MET CA   1 1 
        9 25116 2 1 90 MET CB   C -18.531  -6.990   4.268 1.00 . B B . 468 MET CB   1 1 
        9 25117 2 1 90 MET CE   C -20.475  -8.231   1.228 1.00 . B B . 468 MET CE   1 1 
        9 25118 2 1 90 MET CG   C -19.810  -7.689   3.804 1.00 . B B . 468 MET CG   1 1 
        9 25119 2 1 90 MET H    H -16.341  -6.386   5.286 1.00 . B B . 468 MET H    1 1 
        9 25120 2 1 90 MET HA   H -18.925  -7.246   6.366 1.00 . B B . 468 MET HA   1 1 
        9 25121 2 1 90 MET HB2  H -18.696  -5.923   4.306 1.00 . B B . 468 MET HB2  1 1 
        9 25122 2 1 90 MET HB3  H -17.733  -7.208   3.575 1.00 . B B . 468 MET HB3  1 1 
        9 25123 2 1 90 MET HE1  H -20.978  -9.068   1.692 1.00 . B B . 468 MET HE1  1 1 
        9 25124 2 1 90 MET HE2  H -20.986  -7.957   0.315 1.00 . B B . 468 MET HE2  1 1 
        9 25125 2 1 90 MET HE3  H -19.459  -8.506   1.000 1.00 . B B . 468 MET HE3  1 1 
        9 25126 2 1 90 MET HG2  H -19.585  -8.711   3.537 1.00 . B B . 468 MET HG2  1 1 
        9 25127 2 1 90 MET HG3  H -20.536  -7.677   4.603 1.00 . B B . 468 MET HG3  1 1 
        9 25128 2 1 90 MET N    N -16.887  -6.781   5.998 1.00 . B B . 468 MET N    1 1 
        9 25129 2 1 90 MET O    O -18.831  -9.792   5.765 1.00 . B B . 468 MET O    1 1 
        9 25130 2 1 90 MET SD   S -20.482  -6.822   2.365 1.00 . B B . 468 MET SD   1 1 
        9 25131 2 1 91 GLU C    C -15.104 -11.180   6.219 1.00 . B B . 469 GLU C    1 1 
        9 25132 2 1 91 GLU CA   C -16.390 -10.884   5.442 1.00 . B B . 469 GLU CA   1 1 
        9 25133 2 1 91 GLU CB   C -16.211 -11.220   3.960 1.00 . B B . 469 GLU CB   1 1 
        9 25134 2 1 91 GLU CD   C -16.233 -13.159   2.385 1.00 . B B . 469 GLU CD   1 1 
        9 25135 2 1 91 GLU CG   C -15.892 -12.708   3.807 1.00 . B B . 469 GLU CG   1 1 
        9 25136 2 1 91 GLU H    H -15.958  -8.773   5.371 1.00 . B B . 469 GLU H    1 1 
        9 25137 2 1 91 GLU HA   H -17.216 -11.444   5.849 1.00 . B B . 469 GLU HA   1 1 
        9 25138 2 1 91 GLU HB2  H -17.122 -10.989   3.427 1.00 . B B . 469 GLU HB2  1 1 
        9 25139 2 1 91 GLU HB3  H -15.398 -10.636   3.554 1.00 . B B . 469 GLU HB3  1 1 
        9 25140 2 1 91 GLU HG2  H -14.841 -12.872   3.995 1.00 . B B . 469 GLU HG2  1 1 
        9 25141 2 1 91 GLU HG3  H -16.479 -13.277   4.512 1.00 . B B . 469 GLU HG3  1 1 
        9 25142 2 1 91 GLU N    N -16.685  -9.423   5.473 1.00 . B B . 469 GLU N    1 1 
        9 25143 2 1 91 GLU O    O -14.968 -12.294   6.697 1.00 . B B . 469 GLU O    1 1 
        9 25144 2 1 91 GLU OXT  O -14.281 -10.286   6.327 1.00 . B B . 469 GLU OXT  1 1 
        9 25145 2 1 91 GLU OE1  O -16.138 -12.341   1.485 1.00 . B B . 469 GLU OE1  1 1 
        9 25146 2 1 91 GLU OE2  O -16.584 -14.316   2.220 1.00 . B B . 469 GLU OE2  1 1 
       10 25147 1 1  1 MET C    C  19.530  -8.461 -13.679 1.00 . A A . 379 MET C    1 1 
       10 25148 1 1  1 MET CA   C  19.900  -8.794 -12.232 1.00 . A A . 379 MET CA   1 1 
       10 25149 1 1  1 MET CB   C  21.316  -9.365 -12.158 1.00 . A A . 379 MET CB   1 1 
       10 25150 1 1  1 MET CE   C  24.728  -8.915 -13.574 1.00 . A A . 379 MET CE   1 1 
       10 25151 1 1  1 MET CG   C  22.328  -8.265 -12.483 1.00 . A A . 379 MET CG   1 1 
       10 25152 1 1  1 MET H1   H  18.887 -10.603 -12.450 1.00 . A A . 379 MET H1   1 1 
       10 25153 1 1  1 MET H2   H  19.457 -10.315 -10.878 1.00 . A A . 379 MET H2   1 1 
       10 25154 1 1  1 MET H3   H  18.094  -9.480 -11.452 1.00 . A A . 379 MET H3   1 1 
       10 25155 1 1  1 MET HA   H  19.823  -7.917 -11.610 1.00 . A A . 379 MET HA   1 1 
       10 25156 1 1  1 MET HB2  H  21.502  -9.742 -11.162 1.00 . A A . 379 MET HB2  1 1 
       10 25157 1 1  1 MET HB3  H  21.420 -10.168 -12.872 1.00 . A A . 379 MET HB3  1 1 
       10 25158 1 1  1 MET HE1  H  24.002  -9.311 -14.271 1.00 . A A . 379 MET HE1  1 1 
       10 25159 1 1  1 MET HE2  H  25.054  -7.936 -13.901 1.00 . A A . 379 MET HE2  1 1 
       10 25160 1 1  1 MET HE3  H  25.577  -9.577 -13.528 1.00 . A A . 379 MET HE3  1 1 
       10 25161 1 1  1 MET HG2  H  22.342  -8.092 -13.549 1.00 . A A . 379 MET HG2  1 1 
       10 25162 1 1  1 MET HG3  H  22.047  -7.355 -11.973 1.00 . A A . 379 MET HG3  1 1 
       10 25163 1 1  1 MET N    N  19.018  -9.880 -11.714 1.00 . A A . 379 MET N    1 1 
       10 25164 1 1  1 MET O    O  20.377  -8.400 -14.549 1.00 . A A . 379 MET O    1 1 
       10 25165 1 1  1 MET SD   S  23.975  -8.779 -11.934 1.00 . A A . 379 MET SD   1 1 
       10 25166 1 1  2 ASP C    C  16.521  -7.148 -15.316 1.00 . A A . 380 ASP C    1 1 
       10 25167 1 1  2 ASP CA   C  17.848  -7.912 -15.334 1.00 . A A . 380 ASP CA   1 1 
       10 25168 1 1  2 ASP CB   C  17.678  -9.264 -16.029 1.00 . A A . 380 ASP CB   1 1 
       10 25169 1 1  2 ASP CG   C  17.402  -9.041 -17.516 1.00 . A A . 380 ASP CG   1 1 
       10 25170 1 1  2 ASP H    H  17.605  -8.296 -13.228 1.00 . A A . 380 ASP H    1 1 
       10 25171 1 1  2 ASP HA   H  18.610  -7.335 -15.834 1.00 . A A . 380 ASP HA   1 1 
       10 25172 1 1  2 ASP HB2  H  18.582  -9.844 -15.912 1.00 . A A . 380 ASP HB2  1 1 
       10 25173 1 1  2 ASP HB3  H  16.850  -9.795 -15.586 1.00 . A A . 380 ASP HB3  1 1 
       10 25174 1 1  2 ASP N    N  18.272  -8.243 -13.943 1.00 . A A . 380 ASP N    1 1 
       10 25175 1 1  2 ASP O    O  15.462  -7.726 -15.185 1.00 . A A . 380 ASP O    1 1 
       10 25176 1 1  2 ASP OD1  O  18.317  -8.640 -18.216 1.00 . A A . 380 ASP OD1  1 1 
       10 25177 1 1  2 ASP OD2  O  16.279  -9.277 -17.931 1.00 . A A . 380 ASP OD2  1 1 
       10 25178 1 1  3 LEU C    C  15.611  -3.602 -15.869 1.00 . A A . 381 LEU C    1 1 
       10 25179 1 1  3 LEU CA   C  15.316  -5.047 -15.437 1.00 . A A . 381 LEU CA   1 1 
       10 25180 1 1  3 LEU CB   C  14.835  -5.089 -13.986 1.00 . A A . 381 LEU CB   1 1 
       10 25181 1 1  3 LEU CD1  C  12.433  -5.691 -13.655 1.00 . A A . 381 LEU CD1  1 1 
       10 25182 1 1  3 LEU CD2  C  13.320  -3.543 -12.741 1.00 . A A . 381 LEU CD2  1 1 
       10 25183 1 1  3 LEU CG   C  13.411  -4.539 -13.899 1.00 . A A . 381 LEU CG   1 1 
       10 25184 1 1  3 LEU H    H  17.438  -5.402 -15.551 1.00 . A A . 381 LEU H    1 1 
       10 25185 1 1  3 LEU HA   H  14.579  -5.498 -16.081 1.00 . A A . 381 LEU HA   1 1 
       10 25186 1 1  3 LEU HB2  H  14.851  -6.109 -13.632 1.00 . A A . 381 LEU HB2  1 1 
       10 25187 1 1  3 LEU HB3  H  15.489  -4.486 -13.374 1.00 . A A . 381 LEU HB3  1 1 
       10 25188 1 1  3 LEU HD11 H  12.552  -6.435 -14.429 1.00 . A A . 381 LEU HD11 1 1 
       10 25189 1 1  3 LEU HD12 H  12.637  -6.137 -12.692 1.00 . A A . 381 LEU HD12 1 1 
       10 25190 1 1  3 LEU HD13 H  11.422  -5.314 -13.669 1.00 . A A . 381 LEU HD13 1 1 
       10 25191 1 1  3 LEU HD21 H  14.090  -2.794 -12.850 1.00 . A A . 381 LEU HD21 1 1 
       10 25192 1 1  3 LEU HD22 H  12.350  -3.067 -12.751 1.00 . A A . 381 LEU HD22 1 1 
       10 25193 1 1  3 LEU HD23 H  13.456  -4.065 -11.806 1.00 . A A . 381 LEU HD23 1 1 
       10 25194 1 1  3 LEU HG   H  13.158  -4.043 -14.825 1.00 . A A . 381 LEU HG   1 1 
       10 25195 1 1  3 LEU N    N  16.573  -5.850 -15.447 1.00 . A A . 381 LEU N    1 1 
       10 25196 1 1  3 LEU O    O  16.472  -2.958 -15.301 1.00 . A A . 381 LEU O    1 1 
       10 25197 1 1  4 PRO C    C  14.543  -0.730 -16.355 1.00 . A A . 382 PRO C    1 1 
       10 25198 1 1  4 PRO CA   C  15.101  -1.748 -17.354 1.00 . A A . 382 PRO CA   1 1 
       10 25199 1 1  4 PRO CB   C  14.318  -1.707 -18.663 1.00 . A A . 382 PRO CB   1 1 
       10 25200 1 1  4 PRO CD   C  13.832  -3.824 -17.608 1.00 . A A . 382 PRO CD   1 1 
       10 25201 1 1  4 PRO CG   C  13.270  -2.764 -18.520 1.00 . A A . 382 PRO CG   1 1 
       10 25202 1 1  4 PRO HA   H  16.147  -1.565 -17.543 1.00 . A A . 382 PRO HA   1 1 
       10 25203 1 1  4 PRO HB2  H  13.860  -0.736 -18.796 1.00 . A A . 382 PRO HB2  1 1 
       10 25204 1 1  4 PRO HB3  H  14.963  -1.938 -19.496 1.00 . A A . 382 PRO HB3  1 1 
       10 25205 1 1  4 PRO HD2  H  13.066  -4.190 -16.937 1.00 . A A . 382 PRO HD2  1 1 
       10 25206 1 1  4 PRO HD3  H  14.252  -4.635 -18.183 1.00 . A A . 382 PRO HD3  1 1 
       10 25207 1 1  4 PRO HG2  H  12.374  -2.338 -18.088 1.00 . A A . 382 PRO HG2  1 1 
       10 25208 1 1  4 PRO HG3  H  13.047  -3.195 -19.484 1.00 . A A . 382 PRO HG3  1 1 
       10 25209 1 1  4 PRO N    N  14.891  -3.131 -16.861 1.00 . A A . 382 PRO N    1 1 
       10 25210 1 1  4 PRO O    O  14.165  -1.070 -15.251 1.00 . A A . 382 PRO O    1 1 
       10 25211 1 1  5 GLY C    C  12.473   1.796 -16.113 1.00 . A A . 383 GLY C    1 1 
       10 25212 1 1  5 GLY CA   C  13.953   1.557 -15.812 1.00 . A A . 383 GLY CA   1 1 
       10 25213 1 1  5 GLY H    H  14.797   0.770 -17.631 1.00 . A A . 383 GLY H    1 1 
       10 25214 1 1  5 GLY HA2  H  14.066   1.223 -14.791 1.00 . A A . 383 GLY HA2  1 1 
       10 25215 1 1  5 GLY HA3  H  14.498   2.478 -15.953 1.00 . A A . 383 GLY HA3  1 1 
       10 25216 1 1  5 GLY N    N  14.487   0.517 -16.736 1.00 . A A . 383 GLY N    1 1 
       10 25217 1 1  5 GLY O    O  11.980   2.902 -16.013 1.00 . A A . 383 GLY O    1 1 
       10 25218 1 1  6 GLU C    C   9.466   0.573 -15.566 1.00 . A A . 384 GLU C    1 1 
       10 25219 1 1  6 GLU CA   C  10.310   0.937 -16.790 1.00 . A A . 384 GLU CA   1 1 
       10 25220 1 1  6 GLU CB   C  10.033  -0.031 -17.941 1.00 . A A . 384 GLU CB   1 1 
       10 25221 1 1  6 GLU CD   C  10.046   1.425 -19.971 1.00 . A A . 384 GLU CD   1 1 
       10 25222 1 1  6 GLU CG   C  10.840   0.392 -19.170 1.00 . A A . 384 GLU CG   1 1 
       10 25223 1 1  6 GLU H    H  12.176  -0.117 -16.558 1.00 . A A . 384 GLU H    1 1 
       10 25224 1 1  6 GLU HA   H  10.106   1.950 -17.102 1.00 . A A . 384 GLU HA   1 1 
       10 25225 1 1  6 GLU HB2  H  10.320  -1.030 -17.647 1.00 . A A . 384 GLU HB2  1 1 
       10 25226 1 1  6 GLU HB3  H   8.980  -0.014 -18.180 1.00 . A A . 384 GLU HB3  1 1 
       10 25227 1 1  6 GLU HG2  H  11.778   0.823 -18.854 1.00 . A A . 384 GLU HG2  1 1 
       10 25228 1 1  6 GLU HG3  H  11.031  -0.472 -19.790 1.00 . A A . 384 GLU HG3  1 1 
       10 25229 1 1  6 GLU N    N  11.759   0.767 -16.483 1.00 . A A . 384 GLU N    1 1 
       10 25230 1 1  6 GLU O    O   8.863  -0.480 -15.506 1.00 . A A . 384 GLU O    1 1 
       10 25231 1 1  6 GLU OE1  O   9.848   2.516 -19.462 1.00 . A A . 384 GLU OE1  1 1 
       10 25232 1 1  6 GLU OE2  O   9.649   1.108 -21.081 1.00 . A A . 384 GLU OE2  1 1 
       10 25233 1 1  7 LEU C    C   7.863   2.394 -12.914 1.00 . A A . 385 LEU C    1 1 
       10 25234 1 1  7 LEU CA   C   8.614   1.140 -13.370 1.00 . A A . 385 LEU CA   1 1 
       10 25235 1 1  7 LEU CB   C   9.638   0.715 -12.316 1.00 . A A . 385 LEU CB   1 1 
       10 25236 1 1  7 LEU CD1  C   9.018  -1.664 -11.875 1.00 . A A . 385 LEU CD1  1 1 
       10 25237 1 1  7 LEU CD2  C   9.741  -0.192  -9.991 1.00 . A A . 385 LEU CD2  1 1 
       10 25238 1 1  7 LEU CG   C   8.979  -0.240 -11.319 1.00 . A A . 385 LEU CG   1 1 
       10 25239 1 1  7 LEU H    H   9.911   2.280 -14.658 1.00 . A A . 385 LEU H    1 1 
       10 25240 1 1  7 LEU HA   H   7.923   0.333 -13.559 1.00 . A A . 385 LEU HA   1 1 
       10 25241 1 1  7 LEU HB2  H  10.465   0.217 -12.800 1.00 . A A . 385 LEU HB2  1 1 
       10 25242 1 1  7 LEU HB3  H   9.998   1.587 -11.792 1.00 . A A . 385 LEU HB3  1 1 
       10 25243 1 1  7 LEU HD11 H   8.602  -1.674 -12.871 1.00 . A A . 385 LEU HD11 1 1 
       10 25244 1 1  7 LEU HD12 H  10.041  -2.011 -11.908 1.00 . A A . 385 LEU HD12 1 1 
       10 25245 1 1  7 LEU HD13 H   8.439  -2.316 -11.236 1.00 . A A . 385 LEU HD13 1 1 
       10 25246 1 1  7 LEU HD21 H  10.298   0.730  -9.930 1.00 . A A . 385 LEU HD21 1 1 
       10 25247 1 1  7 LEU HD22 H   9.038  -0.243  -9.172 1.00 . A A . 385 LEU HD22 1 1 
       10 25248 1 1  7 LEU HD23 H  10.420  -1.029  -9.935 1.00 . A A . 385 LEU HD23 1 1 
       10 25249 1 1  7 LEU HG   H   7.953   0.056 -11.160 1.00 . A A . 385 LEU HG   1 1 
       10 25250 1 1  7 LEU N    N   9.418   1.437 -14.589 1.00 . A A . 385 LEU N    1 1 
       10 25251 1 1  7 LEU O    O   6.650   2.415 -12.851 1.00 . A A . 385 LEU O    1 1 
       10 25252 1 1  8 PHE C    C   8.542   5.907 -12.827 1.00 . A A . 386 PHE C    1 1 
       10 25253 1 1  8 PHE CA   C   7.905   4.693 -12.145 1.00 . A A . 386 PHE CA   1 1 
       10 25254 1 1  8 PHE CB   C   8.138   4.744 -10.634 1.00 . A A . 386 PHE CB   1 1 
       10 25255 1 1  8 PHE CD1  C   5.698   5.082 -10.045 1.00 . A A . 386 PHE CD1  1 1 
       10 25256 1 1  8 PHE CD2  C   6.884   3.154  -9.114 1.00 . A A . 386 PHE CD2  1 1 
       10 25257 1 1  8 PHE CE1  C   4.521   4.682  -9.372 1.00 . A A . 386 PHE CE1  1 1 
       10 25258 1 1  8 PHE CE2  C   5.707   2.755  -8.442 1.00 . A A . 386 PHE CE2  1 1 
       10 25259 1 1  8 PHE CG   C   6.879   4.318  -9.916 1.00 . A A . 386 PHE CG   1 1 
       10 25260 1 1  8 PHE CZ   C   4.525   3.519  -8.570 1.00 . A A . 386 PHE CZ   1 1 
       10 25261 1 1  8 PHE H    H   9.554   3.402 -12.653 1.00 . A A . 386 PHE H    1 1 
       10 25262 1 1  8 PHE HA   H   6.848   4.653 -12.355 1.00 . A A . 386 PHE HA   1 1 
       10 25263 1 1  8 PHE HB2  H   8.946   4.078 -10.372 1.00 . A A . 386 PHE HB2  1 1 
       10 25264 1 1  8 PHE HB3  H   8.393   5.752 -10.343 1.00 . A A . 386 PHE HB3  1 1 
       10 25265 1 1  8 PHE HD1  H   5.693   5.971 -10.657 1.00 . A A . 386 PHE HD1  1 1 
       10 25266 1 1  8 PHE HD2  H   7.786   2.570  -9.015 1.00 . A A . 386 PHE HD2  1 1 
       10 25267 1 1  8 PHE HE1  H   3.618   5.266  -9.470 1.00 . A A . 386 PHE HE1  1 1 
       10 25268 1 1  8 PHE HE2  H   5.711   1.866  -7.828 1.00 . A A . 386 PHE HE2  1 1 
       10 25269 1 1  8 PHE HZ   H   3.627   3.214  -8.056 1.00 . A A . 386 PHE HZ   1 1 
       10 25270 1 1  8 PHE N    N   8.576   3.440 -12.596 1.00 . A A . 386 PHE N    1 1 
       10 25271 1 1  8 PHE O    O   9.697   6.217 -12.610 1.00 . A A . 386 PHE O    1 1 
       10 25272 1 1  9 GLU C    C   8.005   9.067 -13.593 1.00 . A A . 387 GLU C    1 1 
       10 25273 1 1  9 GLU CA   C   8.370   7.785 -14.348 1.00 . A A . 387 GLU CA   1 1 
       10 25274 1 1  9 GLU CB   C   7.726   7.777 -15.735 1.00 . A A . 387 GLU CB   1 1 
       10 25275 1 1  9 GLU CD   C   8.737   6.506 -17.635 1.00 . A A . 387 GLU CD   1 1 
       10 25276 1 1  9 GLU CG   C   8.818   7.791 -16.808 1.00 . A A . 387 GLU CG   1 1 
       10 25277 1 1  9 GLU H    H   6.873   6.328 -13.815 1.00 . A A . 387 GLU H    1 1 
       10 25278 1 1  9 GLU HA   H   9.440   7.692 -14.437 1.00 . A A . 387 GLU HA   1 1 
       10 25279 1 1  9 GLU HB2  H   7.122   6.888 -15.847 1.00 . A A . 387 GLU HB2  1 1 
       10 25280 1 1  9 GLU HB3  H   7.103   8.652 -15.848 1.00 . A A . 387 GLU HB3  1 1 
       10 25281 1 1  9 GLU HG2  H   8.677   8.645 -17.454 1.00 . A A . 387 GLU HG2  1 1 
       10 25282 1 1  9 GLU HG3  H   9.786   7.853 -16.336 1.00 . A A . 387 GLU HG3  1 1 
       10 25283 1 1  9 GLU N    N   7.802   6.594 -13.651 1.00 . A A . 387 GLU N    1 1 
       10 25284 1 1  9 GLU O    O   7.101   9.785 -13.972 1.00 . A A . 387 GLU O    1 1 
       10 25285 1 1  9 GLU OE1  O   7.715   6.294 -18.264 1.00 . A A . 387 GLU OE1  1 1 
       10 25286 1 1  9 GLU OE2  O   9.700   5.756 -17.622 1.00 . A A . 387 GLU OE2  1 1 
       10 25287 1 1 10 ALA C    C   9.026  11.815 -12.438 1.00 . A A . 388 ALA C    1 1 
       10 25288 1 1 10 ALA CA   C   8.396  10.598 -11.757 1.00 . A A . 388 ALA CA   1 1 
       10 25289 1 1 10 ALA CB   C   9.024  10.369 -10.380 1.00 . A A . 388 ALA CB   1 1 
       10 25290 1 1 10 ALA H    H   9.429   8.770 -12.242 1.00 . A A . 388 ALA H    1 1 
       10 25291 1 1 10 ALA HA   H   7.330  10.728 -11.658 1.00 . A A . 388 ALA HA   1 1 
       10 25292 1 1 10 ALA HB1  H   9.435   9.372 -10.335 1.00 . A A . 388 ALA HB1  1 1 
       10 25293 1 1 10 ALA HB2  H   9.810  11.091 -10.218 1.00 . A A . 388 ALA HB2  1 1 
       10 25294 1 1 10 ALA HB3  H   8.269  10.482  -9.617 1.00 . A A . 388 ALA HB3  1 1 
       10 25295 1 1 10 ALA N    N   8.703   9.361 -12.531 1.00 . A A . 388 ALA N    1 1 
       10 25296 1 1 10 ALA O    O   8.445  12.882 -12.487 1.00 . A A . 388 ALA O    1 1 
       10 25297 1 1 11 SER C    C  11.868  12.300 -14.695 1.00 . A A . 389 SER C    1 1 
       10 25298 1 1 11 SER CA   C  10.877  12.812 -13.647 1.00 . A A . 389 SER CA   1 1 
       10 25299 1 1 11 SER CB   C  11.609  13.561 -12.535 1.00 . A A . 389 SER CB   1 1 
       10 25300 1 1 11 SER H    H  10.661  10.796 -12.918 1.00 . A A . 389 SER H    1 1 
       10 25301 1 1 11 SER HA   H  10.143  13.457 -14.104 1.00 . A A . 389 SER HA   1 1 
       10 25302 1 1 11 SER HB2  H  12.532  13.056 -12.305 1.00 . A A . 389 SER HB2  1 1 
       10 25303 1 1 11 SER HB3  H  11.825  14.569 -12.863 1.00 . A A . 389 SER HB3  1 1 
       10 25304 1 1 11 SER HG   H  10.988  14.400 -10.892 1.00 . A A . 389 SER HG   1 1 
       10 25305 1 1 11 SER N    N  10.210  11.665 -12.967 1.00 . A A . 389 SER N    1 1 
       10 25306 1 1 11 SER O    O  11.887  11.131 -15.024 1.00 . A A . 389 SER O    1 1 
       10 25307 1 1 11 SER OG   O  10.790  13.593 -11.373 1.00 . A A . 389 SER OG   1 1 
       10 25308 1 1 12 THR C    C  15.041  13.380 -16.000 1.00 . A A . 390 THR C    1 1 
       10 25309 1 1 12 THR CA   C  13.677  12.724 -16.251 1.00 . A A . 390 THR CA   1 1 
       10 25310 1 1 12 THR CB   C  13.096  13.193 -17.586 1.00 . A A . 390 THR CB   1 1 
       10 25311 1 1 12 THR CG2  C  12.046  12.192 -18.069 1.00 . A A . 390 THR CG2  1 1 
       10 25312 1 1 12 THR H    H  12.658  14.105 -14.947 1.00 . A A . 390 THR H    1 1 
       10 25313 1 1 12 THR HA   H  13.768  11.649 -16.248 1.00 . A A . 390 THR HA   1 1 
       10 25314 1 1 12 THR HB   H  13.885  13.263 -18.318 1.00 . A A . 390 THR HB   1 1 
       10 25315 1 1 12 THR HG1  H  12.933  15.086 -18.005 1.00 . A A . 390 THR HG1  1 1 
       10 25316 1 1 12 THR HG21 H  12.488  11.208 -18.129 1.00 . A A . 390 THR HG21 1 1 
       10 25317 1 1 12 THR HG22 H  11.218  12.174 -17.375 1.00 . A A . 390 THR HG22 1 1 
       10 25318 1 1 12 THR HG23 H  11.691  12.487 -19.046 1.00 . A A . 390 THR HG23 1 1 
       10 25319 1 1 12 THR N    N  12.691  13.166 -15.224 1.00 . A A . 390 THR N    1 1 
       10 25320 1 1 12 THR O    O  15.524  14.131 -16.823 1.00 . A A . 390 THR O    1 1 
       10 25321 1 1 12 THR OG1  O  12.494  14.469 -17.415 1.00 . A A . 390 THR OG1  1 1 
       10 25322 1 1 13 PRO C    C  18.045  13.000 -15.375 1.00 . A A . 391 PRO C    1 1 
       10 25323 1 1 13 PRO CA   C  16.950  13.643 -14.520 1.00 . A A . 391 PRO CA   1 1 
       10 25324 1 1 13 PRO CB   C  17.124  13.280 -13.047 1.00 . A A . 391 PRO CB   1 1 
       10 25325 1 1 13 PRO CD   C  15.119  12.178 -13.815 1.00 . A A . 391 PRO CD   1 1 
       10 25326 1 1 13 PRO CG   C  16.263  12.074 -12.841 1.00 . A A . 391 PRO CG   1 1 
       10 25327 1 1 13 PRO HA   H  16.948  14.714 -14.640 1.00 . A A . 391 PRO HA   1 1 
       10 25328 1 1 13 PRO HB2  H  18.160  13.046 -12.839 1.00 . A A . 391 PRO HB2  1 1 
       10 25329 1 1 13 PRO HB3  H  16.785  14.087 -12.417 1.00 . A A . 391 PRO HB3  1 1 
       10 25330 1 1 13 PRO HD2  H  14.880  11.204 -14.223 1.00 . A A . 391 PRO HD2  1 1 
       10 25331 1 1 13 PRO HD3  H  14.254  12.614 -13.341 1.00 . A A . 391 PRO HD3  1 1 
       10 25332 1 1 13 PRO HG2  H  16.835  11.177 -13.034 1.00 . A A . 391 PRO HG2  1 1 
       10 25333 1 1 13 PRO HG3  H  15.882  12.061 -11.833 1.00 . A A . 391 PRO HG3  1 1 
       10 25334 1 1 13 PRO N    N  15.625  13.072 -14.867 1.00 . A A . 391 PRO N    1 1 
       10 25335 1 1 13 PRO O    O  17.770  12.254 -16.294 1.00 . A A . 391 PRO O    1 1 
       10 25336 1 1 14 ASP C    C  21.625  12.454 -15.007 1.00 . A A . 392 ASP C    1 1 
       10 25337 1 1 14 ASP CA   C  20.391  12.684 -15.886 1.00 . A A . 392 ASP CA   1 1 
       10 25338 1 1 14 ASP CB   C  20.693  13.717 -16.974 1.00 . A A . 392 ASP CB   1 1 
       10 25339 1 1 14 ASP CG   C  21.394  13.035 -18.153 1.00 . A A . 392 ASP CG   1 1 
       10 25340 1 1 14 ASP H    H  19.489  13.887 -14.339 1.00 . A A . 392 ASP H    1 1 
       10 25341 1 1 14 ASP HA   H  20.071  11.759 -16.337 1.00 . A A . 392 ASP HA   1 1 
       10 25342 1 1 14 ASP HB2  H  19.769  14.162 -17.313 1.00 . A A . 392 ASP HB2  1 1 
       10 25343 1 1 14 ASP HB3  H  21.336  14.486 -16.572 1.00 . A A . 392 ASP HB3  1 1 
       10 25344 1 1 14 ASP N    N  19.286  13.283 -15.083 1.00 . A A . 392 ASP N    1 1 
       10 25345 1 1 14 ASP O    O  22.746  12.493 -15.474 1.00 . A A . 392 ASP O    1 1 
       10 25346 1 1 14 ASP OD1  O  21.378  11.816 -18.203 1.00 . A A . 392 ASP OD1  1 1 
       10 25347 1 1 14 ASP OD2  O  21.932  13.745 -18.986 1.00 . A A . 392 ASP OD2  1 1 
       10 25348 1 1 15 SER C    C  22.113  11.641 -11.414 1.00 . A A . 393 SER C    1 1 
       10 25349 1 1 15 SER CA   C  22.593  11.967 -12.837 1.00 . A A . 393 SER CA   1 1 
       10 25350 1 1 15 SER CB   C  23.398  13.268 -12.853 1.00 . A A . 393 SER CB   1 1 
       10 25351 1 1 15 SER H    H  20.515  12.174 -13.382 1.00 . A A . 393 SER H    1 1 
       10 25352 1 1 15 SER HA   H  23.199  11.159 -13.218 1.00 . A A . 393 SER HA   1 1 
       10 25353 1 1 15 SER HB2  H  22.782  14.071 -13.222 1.00 . A A . 393 SER HB2  1 1 
       10 25354 1 1 15 SER HB3  H  23.725  13.501 -11.847 1.00 . A A . 393 SER HB3  1 1 
       10 25355 1 1 15 SER HG   H  25.315  13.124 -13.160 1.00 . A A . 393 SER HG   1 1 
       10 25356 1 1 15 SER N    N  21.428  12.207 -13.739 1.00 . A A . 393 SER N    1 1 
       10 25357 1 1 15 SER O    O  22.402  10.579 -10.900 1.00 . A A . 393 SER O    1 1 
       10 25358 1 1 15 SER OG   O  24.524  13.112 -13.706 1.00 . A A . 393 SER OG   1 1 
       10 25359 1 1 16 PRO C    C  19.742  11.317  -9.452 1.00 . A A . 394 PRO C    1 1 
       10 25360 1 1 16 PRO CA   C  20.882  12.341  -9.441 1.00 . A A . 394 PRO CA   1 1 
       10 25361 1 1 16 PRO CB   C  20.373  13.715  -9.019 1.00 . A A . 394 PRO CB   1 1 
       10 25362 1 1 16 PRO CD   C  20.989  13.873 -11.349 1.00 . A A . 394 PRO CD   1 1 
       10 25363 1 1 16 PRO CG   C  20.056  14.421 -10.299 1.00 . A A . 394 PRO CG   1 1 
       10 25364 1 1 16 PRO HA   H  21.676  12.023  -8.785 1.00 . A A . 394 PRO HA   1 1 
       10 25365 1 1 16 PRO HB2  H  19.484  13.616  -8.412 1.00 . A A . 394 PRO HB2  1 1 
       10 25366 1 1 16 PRO HB3  H  21.140  14.253  -8.482 1.00 . A A . 394 PRO HB3  1 1 
       10 25367 1 1 16 PRO HD2  H  20.470  13.763 -12.291 1.00 . A A . 394 PRO HD2  1 1 
       10 25368 1 1 16 PRO HD3  H  21.850  14.511 -11.459 1.00 . A A . 394 PRO HD3  1 1 
       10 25369 1 1 16 PRO HG2  H  19.029  14.231 -10.578 1.00 . A A . 394 PRO HG2  1 1 
       10 25370 1 1 16 PRO HG3  H  20.219  15.481 -10.187 1.00 . A A . 394 PRO HG3  1 1 
       10 25371 1 1 16 PRO N    N  21.393  12.561 -10.817 1.00 . A A . 394 PRO N    1 1 
       10 25372 1 1 16 PRO O    O  18.626  11.621  -9.821 1.00 . A A . 394 PRO O    1 1 
       10 25373 1 1 17 SER C    C  18.319   8.969  -7.643 1.00 . A A . 395 SER C    1 1 
       10 25374 1 1 17 SER CA   C  18.948   9.065  -9.036 1.00 . A A . 395 SER CA   1 1 
       10 25375 1 1 17 SER CB   C  19.662   7.762  -9.392 1.00 . A A . 395 SER CB   1 1 
       10 25376 1 1 17 SER H    H  20.923   9.881  -8.755 1.00 . A A . 395 SER H    1 1 
       10 25377 1 1 17 SER HA   H  18.196   9.287  -9.776 1.00 . A A . 395 SER HA   1 1 
       10 25378 1 1 17 SER HB2  H  19.043   6.924  -9.121 1.00 . A A . 395 SER HB2  1 1 
       10 25379 1 1 17 SER HB3  H  19.852   7.736 -10.457 1.00 . A A . 395 SER HB3  1 1 
       10 25380 1 1 17 SER HG   H  21.586   7.494  -9.306 1.00 . A A . 395 SER HG   1 1 
       10 25381 1 1 17 SER N    N  20.016  10.106  -9.049 1.00 . A A . 395 SER N    1 1 
       10 25382 1 1 17 SER O    O  19.007   8.913  -6.644 1.00 . A A . 395 SER O    1 1 
       10 25383 1 1 17 SER OG   O  20.888   7.688  -8.677 1.00 . A A . 395 SER OG   1 1 
       10 25384 1 1 18 HIS C    C  15.897   7.415  -5.976 1.00 . A A . 396 HIS C    1 1 
       10 25385 1 1 18 HIS CA   C  16.344   8.854  -6.242 1.00 . A A . 396 HIS CA   1 1 
       10 25386 1 1 18 HIS CB   C  15.132   9.780  -6.348 1.00 . A A . 396 HIS CB   1 1 
       10 25387 1 1 18 HIS CD2  C  15.964  12.080  -7.307 1.00 . A A . 396 HIS CD2  1 1 
       10 25388 1 1 18 HIS CE1  C  16.134  13.159  -5.436 1.00 . A A . 396 HIS CE1  1 1 
       10 25389 1 1 18 HIS CG   C  15.589  11.212  -6.312 1.00 . A A . 396 HIS CG   1 1 
       10 25390 1 1 18 HIS H    H  16.479   8.994  -8.389 1.00 . A A . 396 HIS H    1 1 
       10 25391 1 1 18 HIS HA   H  17.003   9.197  -5.461 1.00 . A A . 396 HIS HA   1 1 
       10 25392 1 1 18 HIS HB2  H  14.613   9.590  -7.277 1.00 . A A . 396 HIS HB2  1 1 
       10 25393 1 1 18 HIS HB3  H  14.465   9.596  -5.520 1.00 . A A . 396 HIS HB3  1 1 
       10 25394 1 1 18 HIS HD1  H  15.512  11.583  -4.229 1.00 . A A . 396 HIS HD1  1 1 
       10 25395 1 1 18 HIS HD2  H  15.988  11.846  -8.361 1.00 . A A . 396 HIS HD2  1 1 
       10 25396 1 1 18 HIS HE1  H  16.317  13.936  -4.708 1.00 . A A . 396 HIS HE1  1 1 
       10 25397 1 1 18 HIS N    N  17.016   8.947  -7.571 1.00 . A A . 396 HIS N    1 1 
       10 25398 1 1 18 HIS ND1  N  15.706  11.921  -5.128 1.00 . A A . 396 HIS ND1  1 1 
       10 25399 1 1 18 HIS NE2  N  16.307  13.309  -6.752 1.00 . A A . 396 HIS NE2  1 1 
       10 25400 1 1 18 HIS O    O  15.154   6.832  -6.741 1.00 . A A . 396 HIS O    1 1 
       10 25401 1 1 19 LEU C    C  15.696   5.276  -3.074 1.00 . A A . 397 LEU C    1 1 
       10 25402 1 1 19 LEU CA   C  15.940   5.434  -4.580 1.00 . A A . 397 LEU CA   1 1 
       10 25403 1 1 19 LEU CB   C  17.122   4.572  -5.025 1.00 . A A . 397 LEU CB   1 1 
       10 25404 1 1 19 LEU CD1  C  15.914   2.679  -6.123 1.00 . A A . 397 LEU CD1  1 1 
       10 25405 1 1 19 LEU CD2  C  18.023   2.247  -4.857 1.00 . A A . 397 LEU CD2  1 1 
       10 25406 1 1 19 LEU CG   C  16.748   3.092  -4.909 1.00 . A A . 397 LEU CG   1 1 
       10 25407 1 1 19 LEU H    H  16.940   7.322  -4.288 1.00 . A A . 397 LEU H    1 1 
       10 25408 1 1 19 LEU HA   H  15.057   5.162  -5.135 1.00 . A A . 397 LEU HA   1 1 
       10 25409 1 1 19 LEU HB2  H  17.371   4.802  -6.050 1.00 . A A . 397 LEU HB2  1 1 
       10 25410 1 1 19 LEU HB3  H  17.975   4.775  -4.393 1.00 . A A . 397 LEU HB3  1 1 
       10 25411 1 1 19 LEU HD11 H  16.483   2.849  -7.025 1.00 . A A . 397 LEU HD11 1 1 
       10 25412 1 1 19 LEU HD12 H  15.662   1.632  -6.047 1.00 . A A . 397 LEU HD12 1 1 
       10 25413 1 1 19 LEU HD13 H  15.008   3.267  -6.154 1.00 . A A . 397 LEU HD13 1 1 
       10 25414 1 1 19 LEU HD21 H  18.856   2.868  -4.562 1.00 . A A . 397 LEU HD21 1 1 
       10 25415 1 1 19 LEU HD22 H  17.897   1.449  -4.140 1.00 . A A . 397 LEU HD22 1 1 
       10 25416 1 1 19 LEU HD23 H  18.217   1.826  -5.833 1.00 . A A . 397 LEU HD23 1 1 
       10 25417 1 1 19 LEU HG   H  16.173   2.937  -4.008 1.00 . A A . 397 LEU HG   1 1 
       10 25418 1 1 19 LEU N    N  16.342   6.835  -4.894 1.00 . A A . 397 LEU N    1 1 
       10 25419 1 1 19 LEU O    O  16.523   4.733  -2.369 1.00 . A A . 397 LEU O    1 1 
       10 25420 1 1 20 PRO C    C  13.850   4.216  -0.818 1.00 . A A . 398 PRO C    1 1 
       10 25421 1 1 20 PRO CA   C  14.217   5.660  -1.185 1.00 . A A . 398 PRO CA   1 1 
       10 25422 1 1 20 PRO CB   C  13.009   6.583  -1.042 1.00 . A A . 398 PRO CB   1 1 
       10 25423 1 1 20 PRO CD   C  13.507   6.426  -3.400 1.00 . A A . 398 PRO CD   1 1 
       10 25424 1 1 20 PRO CG   C  12.395   6.635  -2.404 1.00 . A A . 398 PRO CG   1 1 
       10 25425 1 1 20 PRO HA   H  15.029   6.017  -0.573 1.00 . A A . 398 PRO HA   1 1 
       10 25426 1 1 20 PRO HB2  H  12.308   6.172  -0.326 1.00 . A A . 398 PRO HB2  1 1 
       10 25427 1 1 20 PRO HB3  H  13.322   7.569  -0.740 1.00 . A A . 398 PRO HB3  1 1 
       10 25428 1 1 20 PRO HD2  H  13.172   5.795  -4.214 1.00 . A A . 398 PRO HD2  1 1 
       10 25429 1 1 20 PRO HD3  H  13.864   7.373  -3.774 1.00 . A A . 398 PRO HD3  1 1 
       10 25430 1 1 20 PRO HG2  H  11.655   5.852  -2.504 1.00 . A A . 398 PRO HG2  1 1 
       10 25431 1 1 20 PRO HG3  H  11.938   7.598  -2.567 1.00 . A A . 398 PRO HG3  1 1 
       10 25432 1 1 20 PRO N    N  14.561   5.757  -2.625 1.00 . A A . 398 PRO N    1 1 
       10 25433 1 1 20 PRO O    O  13.703   3.379  -1.686 1.00 . A A . 398 PRO O    1 1 
       10 25434 1 1 21 PRO C    C  11.898   2.286   0.606 1.00 . A A . 399 PRO C    1 1 
       10 25435 1 1 21 PRO CA   C  13.359   2.606   0.936 1.00 . A A . 399 PRO CA   1 1 
       10 25436 1 1 21 PRO CB   C  13.573   2.685   2.445 1.00 . A A . 399 PRO CB   1 1 
       10 25437 1 1 21 PRO CD   C  13.868   4.916   1.577 1.00 . A A . 399 PRO CD   1 1 
       10 25438 1 1 21 PRO CG   C  13.422   4.134   2.784 1.00 . A A . 399 PRO CG   1 1 
       10 25439 1 1 21 PRO HA   H  14.019   1.870   0.506 1.00 . A A . 399 PRO HA   1 1 
       10 25440 1 1 21 PRO HB2  H  12.825   2.096   2.960 1.00 . A A . 399 PRO HB2  1 1 
       10 25441 1 1 21 PRO HB3  H  14.564   2.346   2.704 1.00 . A A . 399 PRO HB3  1 1 
       10 25442 1 1 21 PRO HD2  H  13.237   5.782   1.433 1.00 . A A . 399 PRO HD2  1 1 
       10 25443 1 1 21 PRO HD3  H  14.902   5.208   1.674 1.00 . A A . 399 PRO HD3  1 1 
       10 25444 1 1 21 PRO HG2  H  12.386   4.353   3.007 1.00 . A A . 399 PRO HG2  1 1 
       10 25445 1 1 21 PRO HG3  H  14.044   4.383   3.629 1.00 . A A . 399 PRO HG3  1 1 
       10 25446 1 1 21 PRO N    N  13.712   3.969   0.462 1.00 . A A . 399 PRO N    1 1 
       10 25447 1 1 21 PRO O    O  11.216   3.052  -0.044 1.00 . A A . 399 PRO O    1 1 
       10 25448 1 1 22 ASP C    C   9.055   1.484   1.739 1.00 . A A . 400 ASP C    1 1 
       10 25449 1 1 22 ASP CA   C  10.002   0.785   0.758 1.00 . A A . 400 ASP CA   1 1 
       10 25450 1 1 22 ASP CB   C   9.945  -0.731   0.943 1.00 . A A . 400 ASP CB   1 1 
       10 25451 1 1 22 ASP CG   C   8.562  -1.244   0.539 1.00 . A A . 400 ASP CG   1 1 
       10 25452 1 1 22 ASP H    H  11.983   0.552   1.568 1.00 . A A . 400 ASP H    1 1 
       10 25453 1 1 22 ASP HA   H   9.748   1.041  -0.257 1.00 . A A . 400 ASP HA   1 1 
       10 25454 1 1 22 ASP HB2  H  10.699  -1.198   0.325 1.00 . A A . 400 ASP HB2  1 1 
       10 25455 1 1 22 ASP HB3  H  10.128  -0.975   1.980 1.00 . A A . 400 ASP HB3  1 1 
       10 25456 1 1 22 ASP N    N  11.416   1.157   1.048 1.00 . A A . 400 ASP N    1 1 
       10 25457 1 1 22 ASP O    O   8.262   0.850   2.407 1.00 . A A . 400 ASP O    1 1 
       10 25458 1 1 22 ASP OD1  O   8.105  -0.875  -0.530 1.00 . A A . 400 ASP OD1  1 1 
       10 25459 1 1 22 ASP OD2  O   7.984  -1.998   1.304 1.00 . A A . 400 ASP OD2  1 1 
       10 25460 1 1 23 SER C    C   6.873   3.768   2.100 1.00 . A A . 401 SER C    1 1 
       10 25461 1 1 23 SER CA   C   8.229   3.517   2.764 1.00 . A A . 401 SER CA   1 1 
       10 25462 1 1 23 SER CB   C   8.942   4.839   3.047 1.00 . A A . 401 SER CB   1 1 
       10 25463 1 1 23 SER H    H   9.774   3.277   1.279 1.00 . A A . 401 SER H    1 1 
       10 25464 1 1 23 SER HA   H   8.104   2.962   3.681 1.00 . A A . 401 SER HA   1 1 
       10 25465 1 1 23 SER HB2  H  10.004   4.713   2.919 1.00 . A A . 401 SER HB2  1 1 
       10 25466 1 1 23 SER HB3  H   8.586   5.593   2.356 1.00 . A A . 401 SER HB3  1 1 
       10 25467 1 1 23 SER HG   H   9.424   5.753   4.695 1.00 . A A . 401 SER HG   1 1 
       10 25468 1 1 23 SER N    N   9.129   2.783   1.828 1.00 . A A . 401 SER N    1 1 
       10 25469 1 1 23 SER O    O   6.421   4.891   1.996 1.00 . A A . 401 SER O    1 1 
       10 25470 1 1 23 SER OG   O   8.675   5.241   4.383 1.00 . A A . 401 SER OG   1 1 
       10 25471 1 1 24 TRP C    C   3.985   3.826   1.773 1.00 . A A . 402 TRP C    1 1 
       10 25472 1 1 24 TRP CA   C   4.902   2.896   0.974 1.00 . A A . 402 TRP CA   1 1 
       10 25473 1 1 24 TRP CB   C   4.310   1.490   0.918 1.00 . A A . 402 TRP CB   1 1 
       10 25474 1 1 24 TRP CD1  C   4.515   0.845  -1.508 1.00 . A A . 402 TRP CD1  1 1 
       10 25475 1 1 24 TRP CD2  C   2.406   1.378  -0.930 1.00 . A A . 402 TRP CD2  1 1 
       10 25476 1 1 24 TRP CE2  C   2.380   1.039  -2.312 1.00 . A A . 402 TRP CE2  1 1 
       10 25477 1 1 24 TRP CE3  C   1.190   1.759  -0.305 1.00 . A A . 402 TRP CE3  1 1 
       10 25478 1 1 24 TRP CG   C   3.774   1.243  -0.451 1.00 . A A . 402 TRP CG   1 1 
       10 25479 1 1 24 TRP CH2  C  -0.016   1.457  -2.420 1.00 . A A . 402 TRP CH2  1 1 
       10 25480 1 1 24 TRP CZ2  C   1.184   1.076  -3.054 1.00 . A A . 402 TRP CZ2  1 1 
       10 25481 1 1 24 TRP CZ3  C  -0.015   1.797  -1.047 1.00 . A A . 402 TRP CZ3  1 1 
       10 25482 1 1 24 TRP H    H   6.614   1.833   1.728 1.00 . A A . 402 TRP H    1 1 
       10 25483 1 1 24 TRP HA   H   5.035   3.277  -0.028 1.00 . A A . 402 TRP HA   1 1 
       10 25484 1 1 24 TRP HB2  H   5.078   0.766   1.142 1.00 . A A . 402 TRP HB2  1 1 
       10 25485 1 1 24 TRP HB3  H   3.511   1.406   1.638 1.00 . A A . 402 TRP HB3  1 1 
       10 25486 1 1 24 TRP HD1  H   5.579   0.654  -1.489 1.00 . A A . 402 TRP HD1  1 1 
       10 25487 1 1 24 TRP HE1  H   3.981   0.445  -3.508 1.00 . A A . 402 TRP HE1  1 1 
       10 25488 1 1 24 TRP HE3  H   1.184   2.020   0.742 1.00 . A A . 402 TRP HE3  1 1 
       10 25489 1 1 24 TRP HH2  H  -0.939   1.488  -2.983 1.00 . A A . 402 TRP HH2  1 1 
       10 25490 1 1 24 TRP HZ2  H   1.186   0.817  -4.102 1.00 . A A . 402 TRP HZ2  1 1 
       10 25491 1 1 24 TRP HZ3  H  -0.935   2.088  -0.564 1.00 . A A . 402 TRP HZ3  1 1 
       10 25492 1 1 24 TRP N    N   6.226   2.729   1.642 1.00 . A A . 402 TRP N    1 1 
       10 25493 1 1 24 TRP NE1  N   3.690   0.722  -2.615 1.00 . A A . 402 TRP NE1  1 1 
       10 25494 1 1 24 TRP O    O   3.692   4.921   1.349 1.00 . A A . 402 TRP O    1 1 
       10 25495 1 1 25 ALA C    C   3.162   5.682   3.839 1.00 . A A . 403 ALA C    1 1 
       10 25496 1 1 25 ALA CA   C   2.608   4.257   3.732 1.00 . A A . 403 ALA CA   1 1 
       10 25497 1 1 25 ALA CB   C   2.558   3.595   5.109 1.00 . A A . 403 ALA CB   1 1 
       10 25498 1 1 25 ALA H    H   3.762   2.500   3.237 1.00 . A A . 403 ALA H    1 1 
       10 25499 1 1 25 ALA HA   H   1.620   4.275   3.296 1.00 . A A . 403 ALA HA   1 1 
       10 25500 1 1 25 ALA HB1  H   3.508   3.127   5.318 1.00 . A A . 403 ALA HB1  1 1 
       10 25501 1 1 25 ALA HB2  H   2.351   4.343   5.860 1.00 . A A . 403 ALA HB2  1 1 
       10 25502 1 1 25 ALA HB3  H   1.778   2.848   5.120 1.00 . A A . 403 ALA HB3  1 1 
       10 25503 1 1 25 ALA N    N   3.520   3.394   2.916 1.00 . A A . 403 ALA N    1 1 
       10 25504 1 1 25 ALA O    O   2.454   6.646   3.633 1.00 . A A . 403 ALA O    1 1 
       10 25505 1 1 26 THR C    C   4.831   7.912   2.902 1.00 . A A . 404 THR C    1 1 
       10 25506 1 1 26 THR CA   C   5.000   7.195   4.243 1.00 . A A . 404 THR CA   1 1 
       10 25507 1 1 26 THR CB   C   6.481   6.982   4.565 1.00 . A A . 404 THR CB   1 1 
       10 25508 1 1 26 THR CG2  C   7.135   8.327   4.891 1.00 . A A . 404 THR CG2  1 1 
       10 25509 1 1 26 THR H    H   4.984   5.040   4.300 1.00 . A A . 404 THR H    1 1 
       10 25510 1 1 26 THR HA   H   4.522   7.752   5.033 1.00 . A A . 404 THR HA   1 1 
       10 25511 1 1 26 THR HB   H   6.976   6.544   3.712 1.00 . A A . 404 THR HB   1 1 
       10 25512 1 1 26 THR HG1  H   7.534   6.000   5.873 1.00 . A A . 404 THR HG1  1 1 
       10 25513 1 1 26 THR HG21 H   6.397   8.992   5.314 1.00 . A A . 404 THR HG21 1 1 
       10 25514 1 1 26 THR HG22 H   7.934   8.175   5.602 1.00 . A A . 404 THR HG22 1 1 
       10 25515 1 1 26 THR HG23 H   7.535   8.761   3.986 1.00 . A A . 404 THR HG23 1 1 
       10 25516 1 1 26 THR N    N   4.421   5.826   4.145 1.00 . A A . 404 THR N    1 1 
       10 25517 1 1 26 THR O    O   4.586   9.102   2.845 1.00 . A A . 404 THR O    1 1 
       10 25518 1 1 26 THR OG1  O   6.600   6.112   5.682 1.00 . A A . 404 THR OG1  1 1 
       10 25519 1 1 27 LEU C    C   3.298   8.075   0.213 1.00 . A A . 405 LEU C    1 1 
       10 25520 1 1 27 LEU CA   C   4.782   7.815   0.478 1.00 . A A . 405 LEU CA   1 1 
       10 25521 1 1 27 LEU CB   C   5.342   6.778  -0.508 1.00 . A A . 405 LEU CB   1 1 
       10 25522 1 1 27 LEU CD1  C   3.918   7.306  -2.509 1.00 . A A . 405 LEU CD1  1 1 
       10 25523 1 1 27 LEU CD2  C   5.885   8.760  -1.979 1.00 . A A . 405 LEU CD2  1 1 
       10 25524 1 1 27 LEU CG   C   5.341   7.325  -1.949 1.00 . A A . 405 LEU CG   1 1 
       10 25525 1 1 27 LEU H    H   5.135   6.229   1.891 1.00 . A A . 405 LEU H    1 1 
       10 25526 1 1 27 LEU HA   H   5.346   8.732   0.414 1.00 . A A . 405 LEU HA   1 1 
       10 25527 1 1 27 LEU HB2  H   6.353   6.529  -0.224 1.00 . A A . 405 LEU HB2  1 1 
       10 25528 1 1 27 LEU HB3  H   4.733   5.888  -0.468 1.00 . A A . 405 LEU HB3  1 1 
       10 25529 1 1 27 LEU HD11 H   3.301   6.657  -1.904 1.00 . A A . 405 LEU HD11 1 1 
       10 25530 1 1 27 LEU HD12 H   3.511   8.306  -2.493 1.00 . A A . 405 LEU HD12 1 1 
       10 25531 1 1 27 LEU HD13 H   3.936   6.940  -3.525 1.00 . A A . 405 LEU HD13 1 1 
       10 25532 1 1 27 LEU HD21 H   6.705   8.849  -1.282 1.00 . A A . 405 LEU HD21 1 1 
       10 25533 1 1 27 LEU HD22 H   6.231   8.993  -2.975 1.00 . A A . 405 LEU HD22 1 1 
       10 25534 1 1 27 LEU HD23 H   5.100   9.448  -1.701 1.00 . A A . 405 LEU HD23 1 1 
       10 25535 1 1 27 LEU HG   H   5.968   6.693  -2.562 1.00 . A A . 405 LEU HG   1 1 
       10 25536 1 1 27 LEU N    N   4.947   7.189   1.821 1.00 . A A . 405 LEU N    1 1 
       10 25537 1 1 27 LEU O    O   2.931   8.995  -0.491 1.00 . A A . 405 LEU O    1 1 
       10 25538 1 1 28 LEU C    C   0.473   8.605   1.430 1.00 . A A . 406 LEU C    1 1 
       10 25539 1 1 28 LEU CA   C   0.983   7.454   0.563 1.00 . A A . 406 LEU CA   1 1 
       10 25540 1 1 28 LEU CB   C   0.351   6.125   0.988 1.00 . A A . 406 LEU CB   1 1 
       10 25541 1 1 28 LEU CD1  C  -0.529   5.786  -1.330 1.00 . A A . 406 LEU CD1  1 1 
       10 25542 1 1 28 LEU CD2  C  -1.532   4.533   0.575 1.00 . A A . 406 LEU CD2  1 1 
       10 25543 1 1 28 LEU CG   C  -0.904   5.861   0.150 1.00 . A A . 406 LEU CG   1 1 
       10 25544 1 1 28 LEU H    H   2.763   6.531   1.337 1.00 . A A . 406 LEU H    1 1 
       10 25545 1 1 28 LEU HA   H   0.777   7.646  -0.477 1.00 . A A . 406 LEU HA   1 1 
       10 25546 1 1 28 LEU HB2  H   1.061   5.324   0.835 1.00 . A A . 406 LEU HB2  1 1 
       10 25547 1 1 28 LEU HB3  H   0.082   6.170   2.032 1.00 . A A . 406 LEU HB3  1 1 
       10 25548 1 1 28 LEU HD11 H   0.408   5.260  -1.438 1.00 . A A . 406 LEU HD11 1 1 
       10 25549 1 1 28 LEU HD12 H  -1.302   5.260  -1.871 1.00 . A A . 406 LEU HD12 1 1 
       10 25550 1 1 28 LEU HD13 H  -0.428   6.784  -1.728 1.00 . A A . 406 LEU HD13 1 1 
       10 25551 1 1 28 LEU HD21 H  -0.783   3.919   1.054 1.00 . A A . 406 LEU HD21 1 1 
       10 25552 1 1 28 LEU HD22 H  -2.340   4.721   1.266 1.00 . A A . 406 LEU HD22 1 1 
       10 25553 1 1 28 LEU HD23 H  -1.914   4.022  -0.297 1.00 . A A . 406 LEU HD23 1 1 
       10 25554 1 1 28 LEU HG   H  -1.613   6.662   0.302 1.00 . A A . 406 LEU HG   1 1 
       10 25555 1 1 28 LEU N    N   2.443   7.267   0.775 1.00 . A A . 406 LEU N    1 1 
       10 25556 1 1 28 LEU O    O  -0.426   9.330   1.051 1.00 . A A . 406 LEU O    1 1 
       10 25557 1 1 29 ALA C    C   1.033  11.236   2.865 1.00 . A A . 407 ALA C    1 1 
       10 25558 1 1 29 ALA CA   C   0.599   9.900   3.471 1.00 . A A . 407 ALA CA   1 1 
       10 25559 1 1 29 ALA CB   C   1.301   9.657   4.806 1.00 . A A . 407 ALA CB   1 1 
       10 25560 1 1 29 ALA H    H   1.775   8.197   2.874 1.00 . A A . 407 ALA H    1 1 
       10 25561 1 1 29 ALA HA   H  -0.472   9.872   3.603 1.00 . A A . 407 ALA HA   1 1 
       10 25562 1 1 29 ALA HB1  H   2.225   9.124   4.635 1.00 . A A . 407 ALA HB1  1 1 
       10 25563 1 1 29 ALA HB2  H   1.514  10.604   5.279 1.00 . A A . 407 ALA HB2  1 1 
       10 25564 1 1 29 ALA HB3  H   0.661   9.070   5.447 1.00 . A A . 407 ALA HB3  1 1 
       10 25565 1 1 29 ALA N    N   1.046   8.787   2.588 1.00 . A A . 407 ALA N    1 1 
       10 25566 1 1 29 ALA O    O   0.293  12.200   2.863 1.00 . A A . 407 ALA O    1 1 
       10 25567 1 1 30 GLN C    C   2.124  12.727   0.329 1.00 . A A . 408 GLN C    1 1 
       10 25568 1 1 30 GLN CA   C   2.715  12.563   1.732 1.00 . A A . 408 GLN CA   1 1 
       10 25569 1 1 30 GLN CB   C   4.234  12.410   1.663 1.00 . A A . 408 GLN CB   1 1 
       10 25570 1 1 30 GLN CD   C   6.334  12.797   2.960 1.00 . A A . 408 GLN CD   1 1 
       10 25571 1 1 30 GLN CG   C   4.826  12.562   3.065 1.00 . A A . 408 GLN CG   1 1 
       10 25572 1 1 30 GLN H    H   2.807  10.504   2.355 1.00 . A A . 408 GLN H    1 1 
       10 25573 1 1 30 GLN HA   H   2.456  13.405   2.353 1.00 . A A . 408 GLN HA   1 1 
       10 25574 1 1 30 GLN HB2  H   4.480  11.433   1.271 1.00 . A A . 408 GLN HB2  1 1 
       10 25575 1 1 30 GLN HB3  H   4.643  13.171   1.016 1.00 . A A . 408 GLN HB3  1 1 
       10 25576 1 1 30 GLN HE21 H   6.793  10.887   3.241 1.00 . A A . 408 GLN HE21 1 1 
       10 25577 1 1 30 GLN HE22 H   8.118  11.926   3.019 1.00 . A A . 408 GLN HE22 1 1 
       10 25578 1 1 30 GLN HG2  H   4.363  13.402   3.563 1.00 . A A . 408 GLN HG2  1 1 
       10 25579 1 1 30 GLN HG3  H   4.644  11.662   3.632 1.00 . A A . 408 GLN HG3  1 1 
       10 25580 1 1 30 GLN N    N   2.229  11.296   2.345 1.00 . A A . 408 GLN N    1 1 
       10 25581 1 1 30 GLN NE2  N   7.150  11.786   3.084 1.00 . A A . 408 GLN NE2  1 1 
       10 25582 1 1 30 GLN O    O   1.764  13.813  -0.080 1.00 . A A . 408 GLN O    1 1 
       10 25583 1 1 30 GLN OE1  O   6.774  13.913   2.765 1.00 . A A . 408 GLN OE1  1 1 
       10 25584 1 1 31 TRP C    C  -0.010  12.233  -1.704 1.00 . A A . 409 TRP C    1 1 
       10 25585 1 1 31 TRP CA   C   1.444  11.750  -1.782 1.00 . A A . 409 TRP CA   1 1 
       10 25586 1 1 31 TRP CB   C   1.528  10.322  -2.341 1.00 . A A . 409 TRP CB   1 1 
       10 25587 1 1 31 TRP CD1  C   1.025  10.766  -4.783 1.00 . A A . 409 TRP CD1  1 1 
       10 25588 1 1 31 TRP CD2  C  -0.548   9.503  -3.786 1.00 . A A . 409 TRP CD2  1 1 
       10 25589 1 1 31 TRP CE2  C  -0.954   9.673  -5.140 1.00 . A A . 409 TRP CE2  1 1 
       10 25590 1 1 31 TRP CE3  C  -1.375   8.735  -2.926 1.00 . A A . 409 TRP CE3  1 1 
       10 25591 1 1 31 TRP CG   C   0.712  10.207  -3.591 1.00 . A A . 409 TRP CG   1 1 
       10 25592 1 1 31 TRP CH2  C  -2.956   8.340  -4.762 1.00 . A A . 409 TRP CH2  1 1 
       10 25593 1 1 31 TRP CZ2  C  -2.144   9.101  -5.628 1.00 . A A . 409 TRP CZ2  1 1 
       10 25594 1 1 31 TRP CZ3  C  -2.573   8.157  -3.413 1.00 . A A . 409 TRP CZ3  1 1 
       10 25595 1 1 31 TRP H    H   2.310  10.787  -0.059 1.00 . A A . 409 TRP H    1 1 
       10 25596 1 1 31 TRP HA   H   2.031  12.420  -2.390 1.00 . A A . 409 TRP HA   1 1 
       10 25597 1 1 31 TRP HB2  H   2.558  10.086  -2.564 1.00 . A A . 409 TRP HB2  1 1 
       10 25598 1 1 31 TRP HB3  H   1.154   9.627  -1.603 1.00 . A A . 409 TRP HB3  1 1 
       10 25599 1 1 31 TRP HD1  H   1.904  11.362  -4.985 1.00 . A A . 409 TRP HD1  1 1 
       10 25600 1 1 31 TRP HE1  H   0.029  10.734  -6.640 1.00 . A A . 409 TRP HE1  1 1 
       10 25601 1 1 31 TRP HE3  H  -1.091   8.592  -1.894 1.00 . A A . 409 TRP HE3  1 1 
       10 25602 1 1 31 TRP HH2  H  -3.871   7.898  -5.129 1.00 . A A . 409 TRP HH2  1 1 
       10 25603 1 1 31 TRP HZ2  H  -2.433   9.245  -6.659 1.00 . A A . 409 TRP HZ2  1 1 
       10 25604 1 1 31 TRP HZ3  H  -3.196   7.572  -2.750 1.00 . A A . 409 TRP HZ3  1 1 
       10 25605 1 1 31 TRP N    N   2.017  11.654  -0.408 1.00 . A A . 409 TRP N    1 1 
       10 25606 1 1 31 TRP NE1  N   0.039  10.451  -5.702 1.00 . A A . 409 TRP NE1  1 1 
       10 25607 1 1 31 TRP O    O  -0.369  13.245  -2.270 1.00 . A A . 409 TRP O    1 1 
       10 25608 1 1 32 ALA C    C  -2.366  13.399  -0.463 1.00 . A A . 410 ALA C    1 1 
       10 25609 1 1 32 ALA CA   C  -2.276  11.931  -0.891 1.00 . A A . 410 ALA CA   1 1 
       10 25610 1 1 32 ALA CB   C  -2.868  11.017   0.183 1.00 . A A . 410 ALA CB   1 1 
       10 25611 1 1 32 ALA H    H  -0.538  10.700  -0.556 1.00 . A A . 410 ALA H    1 1 
       10 25612 1 1 32 ALA HA   H  -2.789  11.779  -1.827 1.00 . A A . 410 ALA HA   1 1 
       10 25613 1 1 32 ALA HB1  H  -2.198  10.975   1.029 1.00 . A A . 410 ALA HB1  1 1 
       10 25614 1 1 32 ALA HB2  H  -3.824  11.403   0.498 1.00 . A A . 410 ALA HB2  1 1 
       10 25615 1 1 32 ALA HB3  H  -2.997  10.023  -0.222 1.00 . A A . 410 ALA HB3  1 1 
       10 25616 1 1 32 ALA N    N  -0.848  11.514  -1.005 1.00 . A A . 410 ALA N    1 1 
       10 25617 1 1 32 ALA O    O  -3.295  14.102  -0.808 1.00 . A A . 410 ALA O    1 1 
       10 25618 1 1 33 ASP C    C  -0.953  16.196  -0.416 1.00 . A A . 411 ASP C    1 1 
       10 25619 1 1 33 ASP CA   C  -1.422  15.288   0.724 1.00 . A A . 411 ASP CA   1 1 
       10 25620 1 1 33 ASP CB   C  -0.444  15.351   1.898 1.00 . A A . 411 ASP CB   1 1 
       10 25621 1 1 33 ASP CG   C  -1.222  15.514   3.203 1.00 . A A . 411 ASP CG   1 1 
       10 25622 1 1 33 ASP H    H  -0.658  13.281   0.540 1.00 . A A . 411 ASP H    1 1 
       10 25623 1 1 33 ASP HA   H  -2.411  15.569   1.050 1.00 . A A . 411 ASP HA   1 1 
       10 25624 1 1 33 ASP HB2  H   0.134  14.438   1.933 1.00 . A A . 411 ASP HB2  1 1 
       10 25625 1 1 33 ASP HB3  H   0.220  16.192   1.768 1.00 . A A . 411 ASP HB3  1 1 
       10 25626 1 1 33 ASP N    N  -1.401  13.865   0.279 1.00 . A A . 411 ASP N    1 1 
       10 25627 1 1 33 ASP O    O  -1.547  17.220  -0.693 1.00 . A A . 411 ASP O    1 1 
       10 25628 1 1 33 ASP OD1  O  -2.236  16.193   3.185 1.00 . A A . 411 ASP OD1  1 1 
       10 25629 1 1 33 ASP OD2  O  -0.792  14.957   4.200 1.00 . A A . 411 ASP OD2  1 1 
       10 25630 1 1 34 ARG C    C  -0.429  16.731  -3.319 1.00 . A A . 412 ARG C    1 1 
       10 25631 1 1 34 ARG CA   C   0.614  16.664  -2.203 1.00 . A A . 412 ARG CA   1 1 
       10 25632 1 1 34 ARG CB   C   1.878  15.955  -2.689 1.00 . A A . 412 ARG CB   1 1 
       10 25633 1 1 34 ARG CD   C   3.985  16.262  -3.996 1.00 . A A . 412 ARG CD   1 1 
       10 25634 1 1 34 ARG CG   C   2.857  16.984  -3.255 1.00 . A A . 412 ARG CG   1 1 
       10 25635 1 1 34 ARG CZ   C   4.936  18.183  -5.121 1.00 . A A . 412 ARG CZ   1 1 
       10 25636 1 1 34 ARG H    H   0.569  14.995  -0.841 1.00 . A A . 412 ARG H    1 1 
       10 25637 1 1 34 ARG HA   H   0.857  17.653  -1.856 1.00 . A A . 412 ARG HA   1 1 
       10 25638 1 1 34 ARG HB2  H   2.338  15.434  -1.862 1.00 . A A . 412 ARG HB2  1 1 
       10 25639 1 1 34 ARG HB3  H   1.618  15.245  -3.461 1.00 . A A . 412 ARG HB3  1 1 
       10 25640 1 1 34 ARG HD2  H   4.354  15.436  -3.403 1.00 . A A . 412 ARG HD2  1 1 
       10 25641 1 1 34 ARG HD3  H   3.640  15.914  -4.958 1.00 . A A . 412 ARG HD3  1 1 
       10 25642 1 1 34 ARG HE   H   5.829  17.296  -3.585 1.00 . A A . 412 ARG HE   1 1 
       10 25643 1 1 34 ARG HG2  H   2.336  17.639  -3.939 1.00 . A A . 412 ARG HG2  1 1 
       10 25644 1 1 34 ARG HG3  H   3.275  17.566  -2.447 1.00 . A A . 412 ARG HG3  1 1 
       10 25645 1 1 34 ARG HH11 H   5.688  16.991  -6.544 1.00 . A A . 412 ARG HH11 1 1 
       10 25646 1 1 34 ARG HH12 H   5.230  18.579  -7.063 1.00 . A A . 412 ARG HH12 1 1 
       10 25647 1 1 34 ARG HH21 H   4.157  19.582  -3.921 1.00 . A A . 412 ARG HH21 1 1 
       10 25648 1 1 34 ARG HH22 H   4.362  20.047  -5.577 1.00 . A A . 412 ARG HH22 1 1 
       10 25649 1 1 34 ARG N    N   0.107  15.826  -1.080 1.00 . A A . 412 ARG N    1 1 
       10 25650 1 1 34 ARG NE   N   5.047  17.291  -4.176 1.00 . A A . 412 ARG NE   1 1 
       10 25651 1 1 34 ARG NH1  N   5.314  17.896  -6.337 1.00 . A A . 412 ARG NH1  1 1 
       10 25652 1 1 34 ARG NH2  N   4.447  19.362  -4.852 1.00 . A A . 412 ARG NH2  1 1 
       10 25653 1 1 34 ARG O    O  -0.639  17.761  -3.927 1.00 . A A . 412 ARG O    1 1 
       10 25654 1 1 35 ALA C    C  -3.335  16.454  -4.213 1.00 . A A . 413 ALA C    1 1 
       10 25655 1 1 35 ALA CA   C  -2.121  15.637  -4.661 1.00 . A A . 413 ALA CA   1 1 
       10 25656 1 1 35 ALA CB   C  -2.497  14.168  -4.849 1.00 . A A . 413 ALA CB   1 1 
       10 25657 1 1 35 ALA H    H  -0.902  14.822  -3.083 1.00 . A A . 413 ALA H    1 1 
       10 25658 1 1 35 ALA HA   H  -1.714  16.036  -5.578 1.00 . A A . 413 ALA HA   1 1 
       10 25659 1 1 35 ALA HB1  H  -2.585  13.692  -3.883 1.00 . A A . 413 ALA HB1  1 1 
       10 25660 1 1 35 ALA HB2  H  -3.442  14.102  -5.369 1.00 . A A . 413 ALA HB2  1 1 
       10 25661 1 1 35 ALA HB3  H  -1.733  13.671  -5.427 1.00 . A A . 413 ALA HB3  1 1 
       10 25662 1 1 35 ALA N    N  -1.086  15.639  -3.589 1.00 . A A . 413 ALA N    1 1 
       10 25663 1 1 35 ALA O    O  -3.958  17.141  -4.997 1.00 . A A . 413 ALA O    1 1 
       10 25664 1 1 36 LEU C    C  -4.638  18.651  -2.718 1.00 . A A . 414 LEU C    1 1 
       10 25665 1 1 36 LEU CA   C  -4.843  17.158  -2.451 1.00 . A A . 414 LEU CA   1 1 
       10 25666 1 1 36 LEU CB   C  -4.881  16.884  -0.947 1.00 . A A . 414 LEU CB   1 1 
       10 25667 1 1 36 LEU CD1  C  -6.517  15.001  -1.096 1.00 . A A . 414 LEU CD1  1 1 
       10 25668 1 1 36 LEU CD2  C  -6.389  16.386   0.979 1.00 . A A . 414 LEU CD2  1 1 
       10 25669 1 1 36 LEU CG   C  -6.279  16.409  -0.547 1.00 . A A . 414 LEU CG   1 1 
       10 25670 1 1 36 LEU H    H  -3.153  15.825  -2.339 1.00 . A A . 414 LEU H    1 1 
       10 25671 1 1 36 LEU HA   H  -5.753  16.812  -2.913 1.00 . A A . 414 LEU HA   1 1 
       10 25672 1 1 36 LEU HB2  H  -4.157  16.121  -0.702 1.00 . A A . 414 LEU HB2  1 1 
       10 25673 1 1 36 LEU HB3  H  -4.644  17.790  -0.409 1.00 . A A . 414 LEU HB3  1 1 
       10 25674 1 1 36 LEU HD11 H  -5.584  14.591  -1.453 1.00 . A A . 414 LEU HD11 1 1 
       10 25675 1 1 36 LEU HD12 H  -6.911  14.371  -0.313 1.00 . A A . 414 LEU HD12 1 1 
       10 25676 1 1 36 LEU HD13 H  -7.225  15.048  -1.910 1.00 . A A . 414 LEU HD13 1 1 
       10 25677 1 1 36 LEU HD21 H  -5.479  15.985   1.400 1.00 . A A . 414 LEU HD21 1 1 
       10 25678 1 1 36 LEU HD22 H  -6.543  17.391   1.343 1.00 . A A . 414 LEU HD22 1 1 
       10 25679 1 1 36 LEU HD23 H  -7.224  15.765   1.269 1.00 . A A . 414 LEU HD23 1 1 
       10 25680 1 1 36 LEU HG   H  -7.018  17.084  -0.953 1.00 . A A . 414 LEU HG   1 1 
       10 25681 1 1 36 LEU N    N  -3.672  16.385  -2.955 1.00 . A A . 414 LEU N    1 1 
       10 25682 1 1 36 LEU O    O  -5.541  19.348  -3.137 1.00 . A A . 414 LEU O    1 1 
       10 25683 1 1 37 ARG C    C  -2.828  20.839  -4.178 1.00 . A A . 415 ARG C    1 1 
       10 25684 1 1 37 ARG CA   C  -3.189  20.595  -2.710 1.00 . A A . 415 ARG CA   1 1 
       10 25685 1 1 37 ARG CB   C  -2.003  20.931  -1.806 1.00 . A A . 415 ARG CB   1 1 
       10 25686 1 1 37 ARG CD   C  -1.334  21.762   0.452 1.00 . A A . 415 ARG CD   1 1 
       10 25687 1 1 37 ARG CG   C  -2.510  21.552  -0.503 1.00 . A A . 415 ARG CG   1 1 
       10 25688 1 1 37 ARG CZ   C  -1.554  23.286   2.321 1.00 . A A . 415 ARG CZ   1 1 
       10 25689 1 1 37 ARG H    H  -2.743  18.570  -2.135 1.00 . A A . 415 ARG H    1 1 
       10 25690 1 1 37 ARG HA   H  -4.045  21.185  -2.429 1.00 . A A . 415 ARG HA   1 1 
       10 25691 1 1 37 ARG HB2  H  -1.452  20.029  -1.585 1.00 . A A . 415 ARG HB2  1 1 
       10 25692 1 1 37 ARG HB3  H  -1.356  21.634  -2.309 1.00 . A A . 415 ARG HB3  1 1 
       10 25693 1 1 37 ARG HD2  H  -0.788  20.838   0.583 1.00 . A A . 415 ARG HD2  1 1 
       10 25694 1 1 37 ARG HD3  H  -0.681  22.537   0.081 1.00 . A A . 415 ARG HD3  1 1 
       10 25695 1 1 37 ARG HE   H  -2.661  21.648   2.144 1.00 . A A . 415 ARG HE   1 1 
       10 25696 1 1 37 ARG HG2  H  -2.978  22.503  -0.716 1.00 . A A . 415 ARG HG2  1 1 
       10 25697 1 1 37 ARG HG3  H  -3.230  20.890  -0.046 1.00 . A A . 415 ARG HG3  1 1 
       10 25698 1 1 37 ARG HH11 H  -2.849  24.460   1.345 1.00 . A A . 415 ARG HH11 1 1 
       10 25699 1 1 37 ARG HH12 H  -1.807  25.266   2.470 1.00 . A A . 415 ARG HH12 1 1 
       10 25700 1 1 37 ARG HH21 H  -0.163  22.370   3.432 1.00 . A A . 415 ARG HH21 1 1 
       10 25701 1 1 37 ARG HH22 H  -0.287  24.083   3.651 1.00 . A A . 415 ARG HH22 1 1 
       10 25702 1 1 37 ARG N    N  -3.455  19.149  -2.474 1.00 . A A . 415 ARG N    1 1 
       10 25703 1 1 37 ARG NE   N  -1.953  22.190   1.737 1.00 . A A . 415 ARG NE   1 1 
       10 25704 1 1 37 ARG NH1  N  -2.113  24.427   2.022 1.00 . A A . 415 ARG NH1  1 1 
       10 25705 1 1 37 ARG NH2  N  -0.593  23.243   3.204 1.00 . A A . 415 ARG NH2  1 1 
       10 25706 1 1 37 ARG O    O  -1.799  21.407  -4.486 1.00 . A A . 415 ARG O    1 1 
       10 25707 1 1 38 SER C    C  -4.546  20.193  -7.398 1.00 . A A . 416 SER C    1 1 
       10 25708 1 1 38 SER CA   C  -3.361  20.631  -6.533 1.00 . A A . 416 SER CA   1 1 
       10 25709 1 1 38 SER CB   C  -2.138  19.759  -6.812 1.00 . A A . 416 SER CB   1 1 
       10 25710 1 1 38 SER H    H  -4.491  19.962  -4.821 1.00 . A A . 416 SER H    1 1 
       10 25711 1 1 38 SER HA   H  -3.123  21.667  -6.717 1.00 . A A . 416 SER HA   1 1 
       10 25712 1 1 38 SER HB2  H  -2.110  18.940  -6.112 1.00 . A A . 416 SER HB2  1 1 
       10 25713 1 1 38 SER HB3  H  -2.198  19.368  -7.819 1.00 . A A . 416 SER HB3  1 1 
       10 25714 1 1 38 SER HG   H  -0.571  20.659  -7.534 1.00 . A A . 416 SER HG   1 1 
       10 25715 1 1 38 SER N    N  -3.665  20.418  -5.087 1.00 . A A . 416 SER N    1 1 
       10 25716 1 1 38 SER O    O  -5.352  21.000  -7.818 1.00 . A A . 416 SER O    1 1 
       10 25717 1 1 38 SER OG   O  -0.959  20.541  -6.664 1.00 . A A . 416 SER OG   1 1 
       10 25718 1 1 39 GLY C    C  -6.010  16.944  -8.254 1.00 . A A . 417 GLY C    1 1 
       10 25719 1 1 39 GLY CA   C  -5.792  18.435  -8.508 1.00 . A A . 417 GLY CA   1 1 
       10 25720 1 1 39 GLY H    H  -4.002  18.284  -7.322 1.00 . A A . 417 GLY H    1 1 
       10 25721 1 1 39 GLY HA2  H  -6.687  18.981  -8.250 1.00 . A A . 417 GLY HA2  1 1 
       10 25722 1 1 39 GLY HA3  H  -5.561  18.590  -9.550 1.00 . A A . 417 GLY HA3  1 1 
       10 25723 1 1 39 GLY N    N  -4.660  18.920  -7.670 1.00 . A A . 417 GLY N    1 1 
       10 25724 1 1 39 GLY O    O  -6.148  16.161  -9.174 1.00 . A A . 417 GLY O    1 1 
       10 25725 1 1 40 HIS C    C  -7.535  14.593  -7.361 1.00 . A A . 418 HIS C    1 1 
       10 25726 1 1 40 HIS CA   C  -6.254  15.103  -6.696 1.00 . A A . 418 HIS CA   1 1 
       10 25727 1 1 40 HIS CB   C  -6.387  15.054  -5.175 1.00 . A A . 418 HIS CB   1 1 
       10 25728 1 1 40 HIS CD2  C  -8.865  15.668  -4.547 1.00 . A A . 418 HIS CD2  1 1 
       10 25729 1 1 40 HIS CE1  C  -8.568  17.771  -4.116 1.00 . A A . 418 HIS CE1  1 1 
       10 25730 1 1 40 HIS CG   C  -7.532  15.931  -4.746 1.00 . A A . 418 HIS CG   1 1 
       10 25731 1 1 40 HIS H    H  -5.931  17.192  -6.287 1.00 . A A . 418 HIS H    1 1 
       10 25732 1 1 40 HIS HA   H  -5.404  14.519  -7.011 1.00 . A A . 418 HIS HA   1 1 
       10 25733 1 1 40 HIS HB2  H  -6.575  14.039  -4.864 1.00 . A A . 418 HIS HB2  1 1 
       10 25734 1 1 40 HIS HB3  H  -5.474  15.408  -4.722 1.00 . A A . 418 HIS HB3  1 1 
       10 25735 1 1 40 HIS HD1  H  -6.525  17.781  -4.512 1.00 . A A . 418 HIS HD1  1 1 
       10 25736 1 1 40 HIS HD2  H  -9.335  14.705  -4.680 1.00 . A A . 418 HIS HD2  1 1 
       10 25737 1 1 40 HIS HE1  H  -8.745  18.800  -3.842 1.00 . A A . 418 HIS HE1  1 1 
       10 25738 1 1 40 HIS N    N  -6.044  16.544  -7.014 1.00 . A A . 418 HIS N    1 1 
       10 25739 1 1 40 HIS ND1  N  -7.365  17.278  -4.465 1.00 . A A . 418 HIS ND1  1 1 
       10 25740 1 1 40 HIS NE2  N  -9.517  16.831  -4.150 1.00 . A A . 418 HIS NE2  1 1 
       10 25741 1 1 40 HIS O    O  -8.442  15.351  -7.645 1.00 . A A . 418 HIS O    1 1 
       10 25742 1 1 41 GLN C    C  -8.960  11.261  -7.917 1.00 . A A . 419 GLN C    1 1 
       10 25743 1 1 41 GLN CA   C  -8.836  12.752  -8.247 1.00 . A A . 419 GLN CA   1 1 
       10 25744 1 1 41 GLN CB   C  -8.627  12.959  -9.747 1.00 . A A . 419 GLN CB   1 1 
       10 25745 1 1 41 GLN CD   C  -9.681  13.928 -11.797 1.00 . A A . 419 GLN CD   1 1 
       10 25746 1 1 41 GLN CG   C  -9.645  13.975 -10.268 1.00 . A A . 419 GLN CG   1 1 
       10 25747 1 1 41 GLN H    H  -6.876  12.723  -7.368 1.00 . A A . 419 GLN H    1 1 
       10 25748 1 1 41 GLN HA   H  -9.711  13.285  -7.918 1.00 . A A . 419 GLN HA   1 1 
       10 25749 1 1 41 GLN HB2  H  -7.627  13.326  -9.923 1.00 . A A . 419 GLN HB2  1 1 
       10 25750 1 1 41 GLN HB3  H  -8.762  12.019 -10.260 1.00 . A A . 419 GLN HB3  1 1 
       10 25751 1 1 41 GLN HE21 H -10.167  15.843 -11.985 1.00 . A A . 419 GLN HE21 1 1 
       10 25752 1 1 41 GLN HE22 H -10.000  14.991 -13.443 1.00 . A A . 419 GLN HE22 1 1 
       10 25753 1 1 41 GLN HG2  H -10.624  13.736  -9.878 1.00 . A A . 419 GLN HG2  1 1 
       10 25754 1 1 41 GLN HG3  H  -9.362  14.966  -9.947 1.00 . A A . 419 GLN HG3  1 1 
       10 25755 1 1 41 GLN N    N  -7.616  13.315  -7.606 1.00 . A A . 419 GLN N    1 1 
       10 25756 1 1 41 GLN NE2  N  -9.973  15.011 -12.464 1.00 . A A . 419 GLN NE2  1 1 
       10 25757 1 1 41 GLN O    O  -9.765  10.862  -7.100 1.00 . A A . 419 GLN O    1 1 
       10 25758 1 1 41 GLN OE1  O  -9.441  12.896 -12.391 1.00 . A A . 419 GLN OE1  1 1 
       10 25759 1 1 42 ASN C    C  -7.278   8.605  -7.132 1.00 . A A . 420 ASN C    1 1 
       10 25760 1 1 42 ASN CA   C  -8.238   8.976  -8.266 1.00 . A A . 420 ASN CA   1 1 
       10 25761 1 1 42 ASN CB   C  -7.814   8.303  -9.571 1.00 . A A . 420 ASN CB   1 1 
       10 25762 1 1 42 ASN CG   C  -8.867   8.572 -10.648 1.00 . A A . 420 ASN CG   1 1 
       10 25763 1 1 42 ASN H    H  -7.525  10.778  -9.199 1.00 . A A . 420 ASN H    1 1 
       10 25764 1 1 42 ASN HA   H  -9.246   8.692  -8.016 1.00 . A A . 420 ASN HA   1 1 
       10 25765 1 1 42 ASN HB2  H  -6.863   8.705  -9.889 1.00 . A A . 420 ASN HB2  1 1 
       10 25766 1 1 42 ASN HB3  H  -7.724   7.240  -9.415 1.00 . A A . 420 ASN HB3  1 1 
       10 25767 1 1 42 ASN HD21 H  -8.838   6.711 -11.340 1.00 . A A . 420 ASN HD21 1 1 
       10 25768 1 1 42 ASN HD22 H  -9.910   7.763 -12.132 1.00 . A A . 420 ASN HD22 1 1 
       10 25769 1 1 42 ASN N    N  -8.167  10.437  -8.546 1.00 . A A . 420 ASN N    1 1 
       10 25770 1 1 42 ASN ND2  N  -9.236   7.601 -11.438 1.00 . A A . 420 ASN ND2  1 1 
       10 25771 1 1 42 ASN O    O  -6.420   7.758  -7.284 1.00 . A A . 420 ASN O    1 1 
       10 25772 1 1 42 ASN OD1  O  -9.362   9.675 -10.770 1.00 . A A . 420 ASN OD1  1 1 
       10 25773 1 1 43 LEU C    C  -6.617   7.445  -4.470 1.00 . A A . 421 LEU C    1 1 
       10 25774 1 1 43 LEU CA   C  -6.502   8.923  -4.857 1.00 . A A . 421 LEU CA   1 1 
       10 25775 1 1 43 LEU CB   C  -6.985   9.814  -3.712 1.00 . A A . 421 LEU CB   1 1 
       10 25776 1 1 43 LEU CD1  C  -7.133  12.271  -3.290 1.00 . A A . 421 LEU CD1  1 1 
       10 25777 1 1 43 LEU CD2  C  -5.031  11.034  -2.750 1.00 . A A . 421 LEU CD2  1 1 
       10 25778 1 1 43 LEU CG   C  -6.209  11.130  -3.723 1.00 . A A . 421 LEU CG   1 1 
       10 25779 1 1 43 LEU H    H  -8.107   9.919  -5.897 1.00 . A A . 421 LEU H    1 1 
       10 25780 1 1 43 LEU HA   H  -5.483   9.169  -5.109 1.00 . A A . 421 LEU HA   1 1 
       10 25781 1 1 43 LEU HB2  H  -8.040  10.016  -3.834 1.00 . A A . 421 LEU HB2  1 1 
       10 25782 1 1 43 LEU HB3  H  -6.821   9.311  -2.771 1.00 . A A . 421 LEU HB3  1 1 
       10 25783 1 1 43 LEU HD11 H  -7.738  11.946  -2.457 1.00 . A A . 421 LEU HD11 1 1 
       10 25784 1 1 43 LEU HD12 H  -6.539  13.123  -2.995 1.00 . A A . 421 LEU HD12 1 1 
       10 25785 1 1 43 LEU HD13 H  -7.774  12.547  -4.114 1.00 . A A . 421 LEU HD13 1 1 
       10 25786 1 1 43 LEU HD21 H  -5.390  10.730  -1.779 1.00 . A A . 421 LEU HD21 1 1 
       10 25787 1 1 43 LEU HD22 H  -4.322  10.307  -3.117 1.00 . A A . 421 LEU HD22 1 1 
       10 25788 1 1 43 LEU HD23 H  -4.550  11.998  -2.671 1.00 . A A . 421 LEU HD23 1 1 
       10 25789 1 1 43 LEU HG   H  -5.841  11.324  -4.721 1.00 . A A . 421 LEU HG   1 1 
       10 25790 1 1 43 LEU N    N  -7.411   9.237  -5.998 1.00 . A A . 421 LEU N    1 1 
       10 25791 1 1 43 LEU O    O  -5.811   6.625  -4.865 1.00 . A A . 421 LEU O    1 1 
       10 25792 1 1 44 LEU C    C  -7.816   4.757  -4.497 1.00 . A A . 422 LEU C    1 1 
       10 25793 1 1 44 LEU CA   C  -7.774   5.678  -3.274 1.00 . A A . 422 LEU CA   1 1 
       10 25794 1 1 44 LEU CB   C  -9.110   5.645  -2.532 1.00 . A A . 422 LEU CB   1 1 
       10 25795 1 1 44 LEU CD1  C -10.183   6.388  -0.400 1.00 . A A . 422 LEU CD1  1 1 
       10 25796 1 1 44 LEU CD2  C  -8.388   4.652  -0.357 1.00 . A A . 422 LEU CD2  1 1 
       10 25797 1 1 44 LEU CG   C  -8.876   5.927  -1.047 1.00 . A A . 422 LEU CG   1 1 
       10 25798 1 1 44 LEU H    H  -8.246   7.776  -3.384 1.00 . A A . 422 LEU H    1 1 
       10 25799 1 1 44 LEU HA   H  -6.977   5.387  -2.610 1.00 . A A . 422 LEU HA   1 1 
       10 25800 1 1 44 LEU HB2  H  -9.769   6.396  -2.944 1.00 . A A . 422 LEU HB2  1 1 
       10 25801 1 1 44 LEU HB3  H  -9.559   4.671  -2.646 1.00 . A A . 422 LEU HB3  1 1 
       10 25802 1 1 44 LEU HD11 H -10.911   6.600  -1.167 1.00 . A A . 422 LEU HD11 1 1 
       10 25803 1 1 44 LEU HD12 H -10.558   5.608   0.247 1.00 . A A . 422 LEU HD12 1 1 
       10 25804 1 1 44 LEU HD13 H -10.002   7.280   0.182 1.00 . A A . 422 LEU HD13 1 1 
       10 25805 1 1 44 LEU HD21 H  -9.093   3.855  -0.534 1.00 . A A . 422 LEU HD21 1 1 
       10 25806 1 1 44 LEU HD22 H  -7.422   4.374  -0.754 1.00 . A A . 422 LEU HD22 1 1 
       10 25807 1 1 44 LEU HD23 H  -8.302   4.829   0.705 1.00 . A A . 422 LEU HD23 1 1 
       10 25808 1 1 44 LEU HG   H  -8.131   6.704  -0.943 1.00 . A A . 422 LEU HG   1 1 
       10 25809 1 1 44 LEU N    N  -7.609   7.100  -3.695 1.00 . A A . 422 LEU N    1 1 
       10 25810 1 1 44 LEU O    O  -7.465   3.597  -4.423 1.00 . A A . 422 LEU O    1 1 
       10 25811 1 1 45 SER C    C  -6.920   4.162  -7.410 1.00 . A A . 423 SER C    1 1 
       10 25812 1 1 45 SER CA   C  -8.321   4.415  -6.841 1.00 . A A . 423 SER CA   1 1 
       10 25813 1 1 45 SER CB   C  -9.161   5.222  -7.830 1.00 . A A . 423 SER CB   1 1 
       10 25814 1 1 45 SER H    H  -8.532   6.200  -5.651 1.00 . A A . 423 SER H    1 1 
       10 25815 1 1 45 SER HA   H  -8.811   3.480  -6.621 1.00 . A A . 423 SER HA   1 1 
       10 25816 1 1 45 SER HB2  H -10.099   5.491  -7.373 1.00 . A A . 423 SER HB2  1 1 
       10 25817 1 1 45 SER HB3  H  -8.627   6.121  -8.104 1.00 . A A . 423 SER HB3  1 1 
       10 25818 1 1 45 SER HG   H -10.353   4.239  -9.014 1.00 . A A . 423 SER HG   1 1 
       10 25819 1 1 45 SER N    N  -8.249   5.263  -5.616 1.00 . A A . 423 SER N    1 1 
       10 25820 1 1 45 SER O    O  -6.722   3.278  -8.220 1.00 . A A . 423 SER O    1 1 
       10 25821 1 1 45 SER OG   O  -9.413   4.434  -8.985 1.00 . A A . 423 SER OG   1 1 
       10 25822 1 1 46 GLU C    C  -3.858   3.604  -6.757 1.00 . A A . 424 GLU C    1 1 
       10 25823 1 1 46 GLU CA   C  -4.565   4.722  -7.528 1.00 . A A . 424 GLU CA   1 1 
       10 25824 1 1 46 GLU CB   C  -3.853   6.057  -7.313 1.00 . A A . 424 GLU CB   1 1 
       10 25825 1 1 46 GLU CD   C  -2.269   7.617  -8.455 1.00 . A A . 424 GLU CD   1 1 
       10 25826 1 1 46 GLU CG   C  -3.408   6.618  -8.665 1.00 . A A . 424 GLU CG   1 1 
       10 25827 1 1 46 GLU H    H  -6.120   5.640  -6.348 1.00 . A A . 424 GLU H    1 1 
       10 25828 1 1 46 GLU HA   H  -4.597   4.490  -8.581 1.00 . A A . 424 GLU HA   1 1 
       10 25829 1 1 46 GLU HB2  H  -4.528   6.753  -6.836 1.00 . A A . 424 GLU HB2  1 1 
       10 25830 1 1 46 GLU HB3  H  -2.988   5.906  -6.686 1.00 . A A . 424 GLU HB3  1 1 
       10 25831 1 1 46 GLU HG2  H  -3.067   5.810  -9.296 1.00 . A A . 424 GLU HG2  1 1 
       10 25832 1 1 46 GLU HG3  H  -4.239   7.118  -9.138 1.00 . A A . 424 GLU HG3  1 1 
       10 25833 1 1 46 GLU N    N  -5.945   4.929  -7.000 1.00 . A A . 424 GLU N    1 1 
       10 25834 1 1 46 GLU O    O  -3.367   2.654  -7.334 1.00 . A A . 424 GLU O    1 1 
       10 25835 1 1 46 GLU OE1  O  -1.353   7.295  -7.714 1.00 . A A . 424 GLU OE1  1 1 
       10 25836 1 1 46 GLU OE2  O  -2.330   8.688  -9.037 1.00 . A A . 424 GLU OE2  1 1 
       10 25837 1 1 47 ALA C    C  -4.020   1.412  -4.538 1.00 . A A . 425 ALA C    1 1 
       10 25838 1 1 47 ALA CA   C  -3.123   2.651  -4.654 1.00 . A A . 425 ALA CA   1 1 
       10 25839 1 1 47 ALA CB   C  -2.899   3.281  -3.279 1.00 . A A . 425 ALA CB   1 1 
       10 25840 1 1 47 ALA H    H  -4.201   4.483  -5.010 1.00 . A A . 425 ALA H    1 1 
       10 25841 1 1 47 ALA HA   H  -2.176   2.390  -5.097 1.00 . A A . 425 ALA HA   1 1 
       10 25842 1 1 47 ALA HB1  H  -3.487   4.183  -3.197 1.00 . A A . 425 ALA HB1  1 1 
       10 25843 1 1 47 ALA HB2  H  -3.198   2.584  -2.510 1.00 . A A . 425 ALA HB2  1 1 
       10 25844 1 1 47 ALA HB3  H  -1.853   3.521  -3.159 1.00 . A A . 425 ALA HB3  1 1 
       10 25845 1 1 47 ALA N    N  -3.800   3.709  -5.458 1.00 . A A . 425 ALA N    1 1 
       10 25846 1 1 47 ALA O    O  -3.565   0.335  -4.208 1.00 . A A . 425 ALA O    1 1 
       10 25847 1 1 48 GLN C    C  -5.670  -0.804  -5.508 1.00 . A A . 426 GLN C    1 1 
       10 25848 1 1 48 GLN CA   C  -6.215   0.392  -4.710 1.00 . A A . 426 GLN CA   1 1 
       10 25849 1 1 48 GLN CB   C  -7.530   0.885  -5.313 1.00 . A A . 426 GLN CB   1 1 
       10 25850 1 1 48 GLN CD   C  -9.813   1.745  -4.774 1.00 . A A . 426 GLN CD   1 1 
       10 25851 1 1 48 GLN CG   C  -8.570   1.058  -4.205 1.00 . A A . 426 GLN CG   1 1 
       10 25852 1 1 48 GLN H    H  -5.637   2.435  -5.068 1.00 . A A . 426 GLN H    1 1 
       10 25853 1 1 48 GLN HA   H  -6.365   0.118  -3.678 1.00 . A A . 426 GLN HA   1 1 
       10 25854 1 1 48 GLN HB2  H  -7.367   1.832  -5.807 1.00 . A A . 426 GLN HB2  1 1 
       10 25855 1 1 48 GLN HB3  H  -7.890   0.163  -6.031 1.00 . A A . 426 GLN HB3  1 1 
       10 25856 1 1 48 GLN HE21 H  -9.929   0.541  -6.349 1.00 . A A . 426 GLN HE21 1 1 
       10 25857 1 1 48 GLN HE22 H -11.130   1.737  -6.260 1.00 . A A . 426 GLN HE22 1 1 
       10 25858 1 1 48 GLN HG2  H  -8.841   0.090  -3.810 1.00 . A A . 426 GLN HG2  1 1 
       10 25859 1 1 48 GLN HG3  H  -8.155   1.666  -3.415 1.00 . A A . 426 GLN HG3  1 1 
       10 25860 1 1 48 GLN N    N  -5.289   1.558  -4.805 1.00 . A A . 426 GLN N    1 1 
       10 25861 1 1 48 GLN NE2  N -10.334   1.304  -5.886 1.00 . A A . 426 GLN NE2  1 1 
       10 25862 1 1 48 GLN O    O  -5.468  -1.868  -4.956 1.00 . A A . 426 GLN O    1 1 
       10 25863 1 1 48 GLN OE1  O -10.314   2.691  -4.201 1.00 . A A . 426 GLN OE1  1 1 
       10 25864 1 1 49 PRO C    C  -3.487  -2.024  -7.278 1.00 . A A . 427 PRO C    1 1 
       10 25865 1 1 49 PRO CA   C  -4.932  -1.688  -7.649 1.00 . A A . 427 PRO CA   1 1 
       10 25866 1 1 49 PRO CB   C  -5.020  -1.107  -9.059 1.00 . A A . 427 PRO CB   1 1 
       10 25867 1 1 49 PRO CD   C  -5.659   0.646  -7.544 1.00 . A A . 427 PRO CD   1 1 
       10 25868 1 1 49 PRO CG   C  -4.989   0.373  -8.865 1.00 . A A . 427 PRO CG   1 1 
       10 25869 1 1 49 PRO HA   H  -5.558  -2.563  -7.572 1.00 . A A . 427 PRO HA   1 1 
       10 25870 1 1 49 PRO HB2  H  -4.174  -1.430  -9.650 1.00 . A A . 427 PRO HB2  1 1 
       10 25871 1 1 49 PRO HB3  H  -5.945  -1.398  -9.531 1.00 . A A . 427 PRO HB3  1 1 
       10 25872 1 1 49 PRO HD2  H  -5.188   1.483  -7.051 1.00 . A A . 427 PRO HD2  1 1 
       10 25873 1 1 49 PRO HD3  H  -6.714   0.828  -7.682 1.00 . A A . 427 PRO HD3  1 1 
       10 25874 1 1 49 PRO HG2  H  -3.965   0.720  -8.843 1.00 . A A . 427 PRO HG2  1 1 
       10 25875 1 1 49 PRO HG3  H  -5.532   0.863  -9.657 1.00 . A A . 427 PRO HG3  1 1 
       10 25876 1 1 49 PRO N    N  -5.453  -0.596  -6.786 1.00 . A A . 427 PRO N    1 1 
       10 25877 1 1 49 PRO O    O  -2.994  -3.094  -7.576 1.00 . A A . 427 PRO O    1 1 
       10 25878 1 1 50 GLU C    C  -1.362  -2.516  -5.176 1.00 . A A . 428 GLU C    1 1 
       10 25879 1 1 50 GLU CA   C  -1.395  -1.408  -6.232 1.00 . A A . 428 GLU CA   1 1 
       10 25880 1 1 50 GLU CB   C  -0.870  -0.095  -5.649 1.00 . A A . 428 GLU CB   1 1 
       10 25881 1 1 50 GLU CD   C   1.412   0.166  -6.650 1.00 . A A . 428 GLU CD   1 1 
       10 25882 1 1 50 GLU CG   C  -0.044   0.640  -6.707 1.00 . A A . 428 GLU CG   1 1 
       10 25883 1 1 50 GLU H    H  -3.219  -0.270  -6.386 1.00 . A A . 428 GLU H    1 1 
       10 25884 1 1 50 GLU HA   H  -0.812  -1.690  -7.095 1.00 . A A . 428 GLU HA   1 1 
       10 25885 1 1 50 GLU HB2  H  -1.704   0.523  -5.348 1.00 . A A . 428 GLU HB2  1 1 
       10 25886 1 1 50 GLU HB3  H  -0.249  -0.305  -4.791 1.00 . A A . 428 GLU HB3  1 1 
       10 25887 1 1 50 GLU HG2  H  -0.451   0.437  -7.687 1.00 . A A . 428 GLU HG2  1 1 
       10 25888 1 1 50 GLU HG3  H  -0.080   1.703  -6.516 1.00 . A A . 428 GLU HG3  1 1 
       10 25889 1 1 50 GLU N    N  -2.804  -1.126  -6.623 1.00 . A A . 428 GLU N    1 1 
       10 25890 1 1 50 GLU O    O  -0.717  -3.532  -5.348 1.00 . A A . 428 GLU O    1 1 
       10 25891 1 1 50 GLU OE1  O   1.749  -0.550  -5.720 1.00 . A A . 428 GLU OE1  1 1 
       10 25892 1 1 50 GLU OE2  O   2.166   0.527  -7.539 1.00 . A A . 428 GLU OE2  1 1 
       10 25893 1 1 51 LEU C    C  -2.646  -4.685  -3.601 1.00 . A A . 429 LEU C    1 1 
       10 25894 1 1 51 LEU CA   C  -2.075  -3.384  -3.030 1.00 . A A . 429 LEU CA   1 1 
       10 25895 1 1 51 LEU CB   C  -2.985  -2.829  -1.931 1.00 . A A . 429 LEU CB   1 1 
       10 25896 1 1 51 LEU CD1  C  -2.536  -3.462   0.449 1.00 . A A . 429 LEU CD1  1 1 
       10 25897 1 1 51 LEU CD2  C  -4.710  -4.070  -0.615 1.00 . A A . 429 LEU CD2  1 1 
       10 25898 1 1 51 LEU CG   C  -3.208  -3.896  -0.854 1.00 . A A . 429 LEU CG   1 1 
       10 25899 1 1 51 LEU H    H  -2.580  -1.512  -3.972 1.00 . A A . 429 LEU H    1 1 
       10 25900 1 1 51 LEU HA   H  -1.082  -3.544  -2.643 1.00 . A A . 429 LEU HA   1 1 
       10 25901 1 1 51 LEU HB2  H  -2.521  -1.961  -1.486 1.00 . A A . 429 LEU HB2  1 1 
       10 25902 1 1 51 LEU HB3  H  -3.936  -2.549  -2.358 1.00 . A A . 429 LEU HB3  1 1 
       10 25903 1 1 51 LEU HD11 H  -1.671  -2.857   0.224 1.00 . A A . 429 LEU HD11 1 1 
       10 25904 1 1 51 LEU HD12 H  -3.233  -2.888   1.041 1.00 . A A . 429 LEU HD12 1 1 
       10 25905 1 1 51 LEU HD13 H  -2.229  -4.336   1.004 1.00 . A A . 429 LEU HD13 1 1 
       10 25906 1 1 51 LEU HD21 H  -5.136  -3.128  -0.305 1.00 . A A . 429 LEU HD21 1 1 
       10 25907 1 1 51 LEU HD22 H  -5.184  -4.396  -1.529 1.00 . A A . 429 LEU HD22 1 1 
       10 25908 1 1 51 LEU HD23 H  -4.869  -4.809   0.157 1.00 . A A . 429 LEU HD23 1 1 
       10 25909 1 1 51 LEU HG   H  -2.783  -4.833  -1.182 1.00 . A A . 429 LEU HG   1 1 
       10 25910 1 1 51 LEU N    N  -2.061  -2.334  -4.089 1.00 . A A . 429 LEU N    1 1 
       10 25911 1 1 51 LEU O    O  -2.105  -5.752  -3.398 1.00 . A A . 429 LEU O    1 1 
       10 25912 1 1 52 GLU C    C  -3.336  -6.515  -5.837 1.00 . A A . 430 GLU C    1 1 
       10 25913 1 1 52 GLU CA   C  -4.336  -5.835  -4.898 1.00 . A A . 430 GLU CA   1 1 
       10 25914 1 1 52 GLU CB   C  -5.560  -5.352  -5.676 1.00 . A A . 430 GLU CB   1 1 
       10 25915 1 1 52 GLU CD   C  -6.532  -7.113  -7.159 1.00 . A A . 430 GLU CD   1 1 
       10 25916 1 1 52 GLU CG   C  -6.587  -6.483  -5.767 1.00 . A A . 430 GLU CG   1 1 
       10 25917 1 1 52 GLU H    H  -4.159  -3.730  -4.470 1.00 . A A . 430 GLU H    1 1 
       10 25918 1 1 52 GLU HA   H  -4.640  -6.513  -4.117 1.00 . A A . 430 GLU HA   1 1 
       10 25919 1 1 52 GLU HB2  H  -5.999  -4.506  -5.167 1.00 . A A . 430 GLU HB2  1 1 
       10 25920 1 1 52 GLU HB3  H  -5.262  -5.059  -6.672 1.00 . A A . 430 GLU HB3  1 1 
       10 25921 1 1 52 GLU HG2  H  -6.363  -7.232  -5.021 1.00 . A A . 430 GLU HG2  1 1 
       10 25922 1 1 52 GLU HG3  H  -7.576  -6.085  -5.592 1.00 . A A . 430 GLU HG3  1 1 
       10 25923 1 1 52 GLU N    N  -3.736  -4.602  -4.315 1.00 . A A . 430 GLU N    1 1 
       10 25924 1 1 52 GLU O    O  -3.214  -7.723  -5.860 1.00 . A A . 430 GLU O    1 1 
       10 25925 1 1 52 GLU OE1  O  -5.500  -6.998  -7.799 1.00 . A A . 430 GLU OE1  1 1 
       10 25926 1 1 52 GLU OE2  O  -7.522  -7.702  -7.561 1.00 . A A . 430 GLU OE2  1 1 
       10 25927 1 1 53 ARG C    C  -0.489  -7.016  -6.770 1.00 . A A . 431 ARG C    1 1 
       10 25928 1 1 53 ARG CA   C  -1.627  -6.349  -7.549 1.00 . A A . 431 ARG CA   1 1 
       10 25929 1 1 53 ARG CB   C  -1.092  -5.174  -8.368 1.00 . A A . 431 ARG CB   1 1 
       10 25930 1 1 53 ARG CD   C  -1.170  -5.925 -10.752 1.00 . A A . 431 ARG CD   1 1 
       10 25931 1 1 53 ARG CG   C  -0.264  -5.704  -9.540 1.00 . A A . 431 ARG CG   1 1 
       10 25932 1 1 53 ARG CZ   C  -1.174  -7.589 -12.512 1.00 . A A . 431 ARG CZ   1 1 
       10 25933 1 1 53 ARG H    H  -2.733  -4.774  -6.577 1.00 . A A . 431 ARG H    1 1 
       10 25934 1 1 53 ARG HA   H  -2.108  -7.063  -8.199 1.00 . A A . 431 ARG HA   1 1 
       10 25935 1 1 53 ARG HB2  H  -1.920  -4.592  -8.746 1.00 . A A . 431 ARG HB2  1 1 
       10 25936 1 1 53 ARG HB3  H  -0.471  -4.552  -7.743 1.00 . A A . 431 ARG HB3  1 1 
       10 25937 1 1 53 ARG HD2  H  -2.173  -6.173 -10.430 1.00 . A A . 431 ARG HD2  1 1 
       10 25938 1 1 53 ARG HD3  H  -1.182  -5.046 -11.378 1.00 . A A . 431 ARG HD3  1 1 
       10 25939 1 1 53 ARG HE   H   0.306  -7.428 -11.198 1.00 . A A . 431 ARG HE   1 1 
       10 25940 1 1 53 ARG HG2  H   0.506  -4.988  -9.789 1.00 . A A . 431 ARG HG2  1 1 
       10 25941 1 1 53 ARG HG3  H   0.195  -6.642  -9.261 1.00 . A A . 431 ARG HG3  1 1 
       10 25942 1 1 53 ARG HH11 H  -1.859  -5.833 -13.188 1.00 . A A . 431 ARG HH11 1 1 
       10 25943 1 1 53 ARG HH12 H  -2.300  -7.220 -14.126 1.00 . A A . 431 ARG HH12 1 1 
       10 25944 1 1 53 ARG HH21 H  -0.634  -9.465 -12.074 1.00 . A A . 431 ARG HH21 1 1 
       10 25945 1 1 53 ARG HH22 H  -1.605  -9.278 -13.495 1.00 . A A . 431 ARG HH22 1 1 
       10 25946 1 1 53 ARG N    N  -2.618  -5.747  -6.610 1.00 . A A . 431 ARG N    1 1 
       10 25947 1 1 53 ARG NE   N  -0.559  -7.067 -11.486 1.00 . A A . 431 ARG NE   1 1 
       10 25948 1 1 53 ARG NH1  N  -1.828  -6.821 -13.339 1.00 . A A . 431 ARG NH1  1 1 
       10 25949 1 1 53 ARG NH2  N  -1.135  -8.878 -12.709 1.00 . A A . 431 ARG NH2  1 1 
       10 25950 1 1 53 ARG O    O  -0.010  -8.072  -7.134 1.00 . A A . 431 ARG O    1 1 
       10 25951 1 1 54 THR C    C   0.582  -8.267  -4.185 1.00 . A A . 432 THR C    1 1 
       10 25952 1 1 54 THR CA   C   1.061  -7.005  -4.907 1.00 . A A . 432 THR CA   1 1 
       10 25953 1 1 54 THR CB   C   1.450  -5.924  -3.896 1.00 . A A . 432 THR CB   1 1 
       10 25954 1 1 54 THR CG2  C   2.635  -6.408  -3.060 1.00 . A A . 432 THR CG2  1 1 
       10 25955 1 1 54 THR H    H  -0.446  -5.554  -5.427 1.00 . A A . 432 THR H    1 1 
       10 25956 1 1 54 THR HA   H   1.901  -7.231  -5.543 1.00 . A A . 432 THR HA   1 1 
       10 25957 1 1 54 THR HB   H   0.614  -5.723  -3.245 1.00 . A A . 432 THR HB   1 1 
       10 25958 1 1 54 THR HG1  H   2.658  -4.887  -5.011 1.00 . A A . 432 THR HG1  1 1 
       10 25959 1 1 54 THR HG21 H   3.315  -6.966  -3.688 1.00 . A A . 432 THR HG21 1 1 
       10 25960 1 1 54 THR HG22 H   3.149  -5.558  -2.639 1.00 . A A . 432 THR HG22 1 1 
       10 25961 1 1 54 THR HG23 H   2.278  -7.044  -2.263 1.00 . A A . 432 THR HG23 1 1 
       10 25962 1 1 54 THR N    N  -0.049  -6.406  -5.703 1.00 . A A . 432 THR N    1 1 
       10 25963 1 1 54 THR O    O   1.324  -9.213  -4.012 1.00 . A A . 432 THR O    1 1 
       10 25964 1 1 54 THR OG1  O   1.808  -4.738  -4.589 1.00 . A A . 432 THR OG1  1 1 
       10 25965 1 1 55 LEU C    C  -1.551 -10.585  -4.056 1.00 . A A . 433 LEU C    1 1 
       10 25966 1 1 55 LEU CA   C  -1.172  -9.495  -3.050 1.00 . A A . 433 LEU CA   1 1 
       10 25967 1 1 55 LEU CB   C  -2.409  -9.004  -2.296 1.00 . A A . 433 LEU CB   1 1 
       10 25968 1 1 55 LEU CD1  C  -2.329 -11.017  -0.816 1.00 . A A . 433 LEU CD1  1 1 
       10 25969 1 1 55 LEU CD2  C  -1.082  -8.949  -0.181 1.00 . A A . 433 LEU CD2  1 1 
       10 25970 1 1 55 LEU CG   C  -2.350  -9.489  -0.845 1.00 . A A . 433 LEU CG   1 1 
       10 25971 1 1 55 LEU H    H  -1.236  -7.518  -3.909 1.00 . A A . 433 LEU H    1 1 
       10 25972 1 1 55 LEU HA   H  -0.439  -9.865  -2.352 1.00 . A A . 433 LEU HA   1 1 
       10 25973 1 1 55 LEU HB2  H  -2.439  -7.925  -2.316 1.00 . A A . 433 LEU HB2  1 1 
       10 25974 1 1 55 LEU HB3  H  -3.297  -9.398  -2.768 1.00 . A A . 433 LEU HB3  1 1 
       10 25975 1 1 55 LEU HD11 H  -2.264 -11.397  -1.825 1.00 . A A . 433 LEU HD11 1 1 
       10 25976 1 1 55 LEU HD12 H  -1.475 -11.355  -0.248 1.00 . A A . 433 LEU HD12 1 1 
       10 25977 1 1 55 LEU HD13 H  -3.236 -11.381  -0.354 1.00 . A A . 433 LEU HD13 1 1 
       10 25978 1 1 55 LEU HD21 H  -0.757  -8.058  -0.695 1.00 . A A . 433 LEU HD21 1 1 
       10 25979 1 1 55 LEU HD22 H  -1.288  -8.715   0.853 1.00 . A A . 433 LEU HD22 1 1 
       10 25980 1 1 55 LEU HD23 H  -0.304  -9.697  -0.231 1.00 . A A . 433 LEU HD23 1 1 
       10 25981 1 1 55 LEU HG   H  -3.218  -9.130  -0.311 1.00 . A A . 433 LEU HG   1 1 
       10 25982 1 1 55 LEU N    N  -0.652  -8.291  -3.762 1.00 . A A . 433 LEU N    1 1 
       10 25983 1 1 55 LEU O    O  -1.138 -11.721  -3.938 1.00 . A A . 433 LEU O    1 1 
       10 25984 1 1 56 LEU C    C  -1.501 -11.956  -6.638 1.00 . A A . 434 LEU C    1 1 
       10 25985 1 1 56 LEU CA   C  -2.739 -11.269  -6.054 1.00 . A A . 434 LEU CA   1 1 
       10 25986 1 1 56 LEU CB   C  -3.478 -10.485  -7.138 1.00 . A A . 434 LEU CB   1 1 
       10 25987 1 1 56 LEU CD1  C  -5.795 -11.360  -6.823 1.00 . A A . 434 LEU CD1  1 1 
       10 25988 1 1 56 LEU CD2  C  -4.970 -10.802  -9.113 1.00 . A A . 434 LEU CD2  1 1 
       10 25989 1 1 56 LEU CG   C  -4.575 -11.360  -7.745 1.00 . A A . 434 LEU CG   1 1 
       10 25990 1 1 56 LEU H    H  -2.659  -9.326  -5.122 1.00 . A A . 434 LEU H    1 1 
       10 25991 1 1 56 LEU HA   H  -3.400 -11.996  -5.611 1.00 . A A . 434 LEU HA   1 1 
       10 25992 1 1 56 LEU HB2  H  -3.922  -9.602  -6.703 1.00 . A A . 434 LEU HB2  1 1 
       10 25993 1 1 56 LEU HB3  H  -2.782 -10.195  -7.912 1.00 . A A . 434 LEU HB3  1 1 
       10 25994 1 1 56 LEU HD11 H  -5.471 -11.435  -5.795 1.00 . A A . 434 LEU HD11 1 1 
       10 25995 1 1 56 LEU HD12 H  -6.349 -10.443  -6.959 1.00 . A A . 434 LEU HD12 1 1 
       10 25996 1 1 56 LEU HD13 H  -6.428 -12.201  -7.063 1.00 . A A . 434 LEU HD13 1 1 
       10 25997 1 1 56 LEU HD21 H  -4.989  -9.723  -9.071 1.00 . A A . 434 LEU HD21 1 1 
       10 25998 1 1 56 LEU HD22 H  -4.250 -11.119  -9.853 1.00 . A A . 434 LEU HD22 1 1 
       10 25999 1 1 56 LEU HD23 H  -5.949 -11.169  -9.383 1.00 . A A . 434 LEU HD23 1 1 
       10 26000 1 1 56 LEU HG   H  -4.208 -12.370  -7.857 1.00 . A A . 434 LEU HG   1 1 
       10 26001 1 1 56 LEU N    N  -2.335 -10.249  -5.045 1.00 . A A . 434 LEU N    1 1 
       10 26002 1 1 56 LEU O    O  -1.486 -13.153  -6.847 1.00 . A A . 434 LEU O    1 1 
       10 26003 1 1 57 THR C    C   1.443 -12.716  -6.424 1.00 . A A . 435 THR C    1 1 
       10 26004 1 1 57 THR CA   C   0.769 -11.828  -7.472 1.00 . A A . 435 THR CA   1 1 
       10 26005 1 1 57 THR CB   C   1.674 -10.651  -7.842 1.00 . A A . 435 THR CB   1 1 
       10 26006 1 1 57 THR CG2  C   3.011 -11.178  -8.365 1.00 . A A . 435 THR CG2  1 1 
       10 26007 1 1 57 THR H    H  -0.494 -10.248  -6.727 1.00 . A A . 435 THR H    1 1 
       10 26008 1 1 57 THR HA   H   0.530 -12.400  -8.354 1.00 . A A . 435 THR HA   1 1 
       10 26009 1 1 57 THR HB   H   1.847 -10.041  -6.970 1.00 . A A . 435 THR HB   1 1 
       10 26010 1 1 57 THR HG1  H   1.643  -9.162  -9.094 1.00 . A A . 435 THR HG1  1 1 
       10 26011 1 1 57 THR HG21 H   2.832 -11.956  -9.091 1.00 . A A . 435 THR HG21 1 1 
       10 26012 1 1 57 THR HG22 H   3.558 -10.371  -8.830 1.00 . A A . 435 THR HG22 1 1 
       10 26013 1 1 57 THR HG23 H   3.587 -11.577  -7.543 1.00 . A A . 435 THR HG23 1 1 
       10 26014 1 1 57 THR N    N  -0.463 -11.211  -6.903 1.00 . A A . 435 THR N    1 1 
       10 26015 1 1 57 THR O    O   1.909 -13.798  -6.721 1.00 . A A . 435 THR O    1 1 
       10 26016 1 1 57 THR OG1  O   1.043  -9.870  -8.849 1.00 . A A . 435 THR OG1  1 1 
       10 26017 1 1 58 THR C    C   1.398 -14.425  -3.995 1.00 . A A . 436 THR C    1 1 
       10 26018 1 1 58 THR CA   C   2.137 -13.094  -4.135 1.00 . A A . 436 THR CA   1 1 
       10 26019 1 1 58 THR CB   C   2.008 -12.265  -2.856 1.00 . A A . 436 THR CB   1 1 
       10 26020 1 1 58 THR CG2  C   2.583 -13.050  -1.676 1.00 . A A . 436 THR CG2  1 1 
       10 26021 1 1 58 THR H    H   1.113 -11.395  -4.977 1.00 . A A . 436 THR H    1 1 
       10 26022 1 1 58 THR HA   H   3.177 -13.263  -4.365 1.00 . A A . 436 THR HA   1 1 
       10 26023 1 1 58 THR HB   H   0.967 -12.052  -2.668 1.00 . A A . 436 THR HB   1 1 
       10 26024 1 1 58 THR HG1  H   2.086 -10.350  -3.185 1.00 . A A . 436 THR HG1  1 1 
       10 26025 1 1 58 THR HG21 H   3.423 -13.641  -2.011 1.00 . A A . 436 THR HG21 1 1 
       10 26026 1 1 58 THR HG22 H   2.909 -12.362  -0.911 1.00 . A A . 436 THR HG22 1 1 
       10 26027 1 1 58 THR HG23 H   1.822 -13.702  -1.273 1.00 . A A . 436 THR HG23 1 1 
       10 26028 1 1 58 THR N    N   1.497 -12.270  -5.199 1.00 . A A . 436 THR N    1 1 
       10 26029 1 1 58 THR O    O   1.946 -15.480  -4.246 1.00 . A A . 436 THR O    1 1 
       10 26030 1 1 58 THR OG1  O   2.722 -11.047  -3.010 1.00 . A A . 436 THR OG1  1 1 
       10 26031 1 1 59 ALA C    C  -0.603 -16.411  -4.789 1.00 . A A . 437 ALA C    1 1 
       10 26032 1 1 59 ALA CA   C  -0.617 -15.653  -3.462 1.00 . A A . 437 ALA CA   1 1 
       10 26033 1 1 59 ALA CB   C  -2.039 -15.221  -3.101 1.00 . A A . 437 ALA CB   1 1 
       10 26034 1 1 59 ALA H    H  -0.276 -13.526  -3.413 1.00 . A A . 437 ALA H    1 1 
       10 26035 1 1 59 ALA HA   H  -0.201 -16.266  -2.675 1.00 . A A . 437 ALA HA   1 1 
       10 26036 1 1 59 ALA HB1  H  -2.436 -14.599  -3.888 1.00 . A A . 437 ALA HB1  1 1 
       10 26037 1 1 59 ALA HB2  H  -2.662 -16.095  -2.983 1.00 . A A . 437 ALA HB2  1 1 
       10 26038 1 1 59 ALA HB3  H  -2.021 -14.663  -2.176 1.00 . A A . 437 ALA HB3  1 1 
       10 26039 1 1 59 ALA N    N   0.153 -14.386  -3.605 1.00 . A A . 437 ALA N    1 1 
       10 26040 1 1 59 ALA O    O  -0.542 -17.624  -4.820 1.00 . A A . 437 ALA O    1 1 
       10 26041 1 1 60 LEU C    C   0.700 -17.166  -7.343 1.00 . A A . 438 LEU C    1 1 
       10 26042 1 1 60 LEU CA   C  -0.618 -16.404  -7.203 1.00 . A A . 438 LEU CA   1 1 
       10 26043 1 1 60 LEU CB   C  -0.727 -15.305  -8.266 1.00 . A A . 438 LEU CB   1 1 
       10 26044 1 1 60 LEU CD1  C  -1.470 -17.068  -9.891 1.00 . A A . 438 LEU CD1  1 1 
       10 26045 1 1 60 LEU CD2  C  -0.723 -14.843 -10.728 1.00 . A A . 438 LEU CD2  1 1 
       10 26046 1 1 60 LEU CG   C  -0.495 -15.910  -9.658 1.00 . A A . 438 LEU CG   1 1 
       10 26047 1 1 60 LEU H    H  -0.685 -14.728  -5.849 1.00 . A A . 438 LEU H    1 1 
       10 26048 1 1 60 LEU HA   H  -1.453 -17.081  -7.285 1.00 . A A . 438 LEU HA   1 1 
       10 26049 1 1 60 LEU HB2  H  -1.712 -14.861  -8.224 1.00 . A A . 438 LEU HB2  1 1 
       10 26050 1 1 60 LEU HB3  H   0.017 -14.547  -8.077 1.00 . A A . 438 LEU HB3  1 1 
       10 26051 1 1 60 LEU HD11 H  -2.485 -16.711  -9.787 1.00 . A A . 438 LEU HD11 1 1 
       10 26052 1 1 60 LEU HD12 H  -1.328 -17.463 -10.886 1.00 . A A . 438 LEU HD12 1 1 
       10 26053 1 1 60 LEU HD13 H  -1.287 -17.846  -9.165 1.00 . A A . 438 LEU HD13 1 1 
       10 26054 1 1 60 LEU HD21 H  -1.689 -14.385 -10.579 1.00 . A A . 438 LEU HD21 1 1 
       10 26055 1 1 60 LEU HD22 H   0.048 -14.092 -10.658 1.00 . A A . 438 LEU HD22 1 1 
       10 26056 1 1 60 LEU HD23 H  -0.691 -15.303 -11.706 1.00 . A A . 438 LEU HD23 1 1 
       10 26057 1 1 60 LEU HG   H   0.522 -16.278  -9.721 1.00 . A A . 438 LEU HG   1 1 
       10 26058 1 1 60 LEU N    N  -0.645 -15.707  -5.889 1.00 . A A . 438 LEU N    1 1 
       10 26059 1 1 60 LEU O    O   0.738 -18.263  -7.860 1.00 . A A . 438 LEU O    1 1 
       10 26060 1 1 61 ARG C    C   2.941 -18.723  -6.411 1.00 . A A . 439 ARG C    1 1 
       10 26061 1 1 61 ARG CA   C   3.090 -17.312  -6.982 1.00 . A A . 439 ARG CA   1 1 
       10 26062 1 1 61 ARG CB   C   4.071 -16.487  -6.147 1.00 . A A . 439 ARG CB   1 1 
       10 26063 1 1 61 ARG CD   C   6.409 -15.601  -6.118 1.00 . A A . 439 ARG CD   1 1 
       10 26064 1 1 61 ARG CG   C   5.490 -16.685  -6.685 1.00 . A A . 439 ARG CG   1 1 
       10 26065 1 1 61 ARG CZ   C   7.654 -15.588  -4.041 1.00 . A A . 439 ARG CZ   1 1 
       10 26066 1 1 61 ARG H    H   1.737 -15.714  -6.458 1.00 . A A . 439 ARG H    1 1 
       10 26067 1 1 61 ARG HA   H   3.415 -17.353  -8.011 1.00 . A A . 439 ARG HA   1 1 
       10 26068 1 1 61 ARG HB2  H   3.803 -15.442  -6.208 1.00 . A A . 439 ARG HB2  1 1 
       10 26069 1 1 61 ARG HB3  H   4.029 -16.811  -5.118 1.00 . A A . 439 ARG HB3  1 1 
       10 26070 1 1 61 ARG HD2  H   7.069 -15.228  -6.889 1.00 . A A . 439 ARG HD2  1 1 
       10 26071 1 1 61 ARG HD3  H   5.827 -14.795  -5.697 1.00 . A A . 439 ARG HD3  1 1 
       10 26072 1 1 61 ARG HE   H   7.352 -17.244  -5.095 1.00 . A A . 439 ARG HE   1 1 
       10 26073 1 1 61 ARG HG2  H   5.854 -17.658  -6.389 1.00 . A A . 439 ARG HG2  1 1 
       10 26074 1 1 61 ARG HG3  H   5.479 -16.617  -7.763 1.00 . A A . 439 ARG HG3  1 1 
       10 26075 1 1 61 ARG HH11 H   5.852 -15.265  -3.231 1.00 . A A . 439 ARG HH11 1 1 
       10 26076 1 1 61 ARG HH12 H   7.192 -14.575  -2.378 1.00 . A A . 439 ARG HH12 1 1 
       10 26077 1 1 61 ARG HH21 H   9.565 -15.749  -4.618 1.00 . A A . 439 ARG HH21 1 1 
       10 26078 1 1 61 ARG HH22 H   9.294 -14.849  -3.163 1.00 . A A . 439 ARG HH22 1 1 
       10 26079 1 1 61 ARG N    N   1.784 -16.599  -6.878 1.00 . A A . 439 ARG N    1 1 
       10 26080 1 1 61 ARG NE   N   7.189 -16.279  -5.046 1.00 . A A . 439 ARG NE   1 1 
       10 26081 1 1 61 ARG NH1  N   6.836 -15.106  -3.147 1.00 . A A . 439 ARG NH1  1 1 
       10 26082 1 1 61 ARG NH2  N   8.938 -15.380  -3.933 1.00 . A A . 439 ARG NH2  1 1 
       10 26083 1 1 61 ARG O    O   3.429 -19.686  -6.971 1.00 . A A . 439 ARG O    1 1 
       10 26084 1 1 62 HIS C    C   1.346 -21.086  -5.786 1.00 . A A . 440 HIS C    1 1 
       10 26085 1 1 62 HIS CA   C   2.030 -20.208  -4.736 1.00 . A A . 440 HIS CA   1 1 
       10 26086 1 1 62 HIS CB   C   1.115 -19.986  -3.530 1.00 . A A . 440 HIS CB   1 1 
       10 26087 1 1 62 HIS CD2  C  -0.242 -21.798  -2.195 1.00 . A A . 440 HIS CD2  1 1 
       10 26088 1 1 62 HIS CE1  C   1.281 -23.338  -2.119 1.00 . A A . 440 HIS CE1  1 1 
       10 26089 1 1 62 HIS CG   C   0.860 -21.301  -2.848 1.00 . A A . 440 HIS CG   1 1 
       10 26090 1 1 62 HIS H    H   1.835 -18.069  -4.894 1.00 . A A . 440 HIS H    1 1 
       10 26091 1 1 62 HIS HA   H   2.968 -20.642  -4.424 1.00 . A A . 440 HIS HA   1 1 
       10 26092 1 1 62 HIS HB2  H   1.589 -19.306  -2.837 1.00 . A A . 440 HIS HB2  1 1 
       10 26093 1 1 62 HIS HB3  H   0.177 -19.563  -3.862 1.00 . A A . 440 HIS HB3  1 1 
       10 26094 1 1 62 HIS HD1  H   2.722 -22.259  -3.162 1.00 . A A . 440 HIS HD1  1 1 
       10 26095 1 1 62 HIS HD2  H  -1.174 -21.270  -2.058 1.00 . A A . 440 HIS HD2  1 1 
       10 26096 1 1 62 HIS HE1  H   1.800 -24.263  -1.918 1.00 . A A . 440 HIS HE1  1 1 
       10 26097 1 1 62 HIS N    N   2.241 -18.855  -5.317 1.00 . A A . 440 HIS N    1 1 
       10 26098 1 1 62 HIS ND1  N   1.818 -22.301  -2.787 1.00 . A A . 440 HIS ND1  1 1 
       10 26099 1 1 62 HIS NE2  N   0.026 -23.084  -1.735 1.00 . A A . 440 HIS NE2  1 1 
       10 26100 1 1 62 HIS O    O   1.518 -22.288  -5.823 1.00 . A A . 440 HIS O    1 1 
       10 26101 1 1 63 THR C    C   0.182 -20.567  -9.077 1.00 . A A . 441 THR C    1 1 
       10 26102 1 1 63 THR CA   C  -0.114 -21.232  -7.730 1.00 . A A . 441 THR CA   1 1 
       10 26103 1 1 63 THR CB   C  -1.609 -21.131  -7.403 1.00 . A A . 441 THR CB   1 1 
       10 26104 1 1 63 THR CG2  C  -1.860 -21.523  -5.945 1.00 . A A . 441 THR CG2  1 1 
       10 26105 1 1 63 THR H    H   0.477 -19.501  -6.601 1.00 . A A . 441 THR H    1 1 
       10 26106 1 1 63 THR HA   H   0.201 -22.264  -7.734 1.00 . A A . 441 THR HA   1 1 
       10 26107 1 1 63 THR HB   H  -2.162 -21.795  -8.049 1.00 . A A . 441 THR HB   1 1 
       10 26108 1 1 63 THR HG1  H  -2.336 -19.719  -8.528 1.00 . A A . 441 THR HG1  1 1 
       10 26109 1 1 63 THR HG21 H  -0.940 -21.874  -5.503 1.00 . A A . 441 THR HG21 1 1 
       10 26110 1 1 63 THR HG22 H  -2.216 -20.662  -5.398 1.00 . A A . 441 THR HG22 1 1 
       10 26111 1 1 63 THR HG23 H  -2.601 -22.306  -5.904 1.00 . A A . 441 THR HG23 1 1 
       10 26112 1 1 63 THR N    N   0.583 -20.473  -6.652 1.00 . A A . 441 THR N    1 1 
       10 26113 1 1 63 THR O    O  -0.715 -20.254  -9.833 1.00 . A A . 441 THR O    1 1 
       10 26114 1 1 63 THR OG1  O  -2.045 -19.796  -7.616 1.00 . A A . 441 THR OG1  1 1 
       10 26115 1 1 64 GLN C    C   0.990 -20.129 -11.826 1.00 . A A . 442 GLN C    1 1 
       10 26116 1 1 64 GLN CA   C   1.840 -19.655 -10.641 1.00 . A A . 442 GLN CA   1 1 
       10 26117 1 1 64 GLN CB   C   3.303 -20.051 -10.847 1.00 . A A . 442 GLN CB   1 1 
       10 26118 1 1 64 GLN CD   C   4.901 -21.972 -10.764 1.00 . A A . 442 GLN CD   1 1 
       10 26119 1 1 64 GLN CG   C   3.425 -21.577 -10.859 1.00 . A A . 442 GLN CG   1 1 
       10 26120 1 1 64 GLN H    H   2.136 -20.573  -8.714 1.00 . A A . 442 GLN H    1 1 
       10 26121 1 1 64 GLN HA   H   1.768 -18.586 -10.535 1.00 . A A . 442 GLN HA   1 1 
       10 26122 1 1 64 GLN HB2  H   3.653 -19.654 -11.789 1.00 . A A . 442 GLN HB2  1 1 
       10 26123 1 1 64 GLN HB3  H   3.901 -19.650 -10.043 1.00 . A A . 442 GLN HB3  1 1 
       10 26124 1 1 64 GLN HE21 H   4.541 -23.606  -9.697 1.00 . A A . 442 GLN HE21 1 1 
       10 26125 1 1 64 GLN HE22 H   6.176 -23.317 -10.052 1.00 . A A . 442 GLN HE22 1 1 
       10 26126 1 1 64 GLN HG2  H   2.887 -21.987 -10.017 1.00 . A A . 442 GLN HG2  1 1 
       10 26127 1 1 64 GLN HG3  H   3.009 -21.964 -11.776 1.00 . A A . 442 GLN HG3  1 1 
       10 26128 1 1 64 GLN N    N   1.441 -20.327  -9.360 1.00 . A A . 442 GLN N    1 1 
       10 26129 1 1 64 GLN NE2  N   5.233 -23.055 -10.117 1.00 . A A . 442 GLN NE2  1 1 
       10 26130 1 1 64 GLN O    O   0.897 -21.307 -12.111 1.00 . A A . 442 GLN O    1 1 
       10 26131 1 1 64 GLN OE1  O   5.759 -21.288 -11.285 1.00 . A A . 442 GLN OE1  1 1 
       10 26132 1 1 65 GLY C    C  -1.896 -19.883 -13.227 1.00 . A A . 443 GLY C    1 1 
       10 26133 1 1 65 GLY CA   C  -0.469 -19.589 -13.689 1.00 . A A . 443 GLY CA   1 1 
       10 26134 1 1 65 GLY H    H   0.466 -18.266 -12.272 1.00 . A A . 443 GLY H    1 1 
       10 26135 1 1 65 GLY HA2  H  -0.481 -18.774 -14.399 1.00 . A A . 443 GLY HA2  1 1 
       10 26136 1 1 65 GLY HA3  H  -0.057 -20.468 -14.158 1.00 . A A . 443 GLY HA3  1 1 
       10 26137 1 1 65 GLY N    N   0.372 -19.209 -12.520 1.00 . A A . 443 GLY N    1 1 
       10 26138 1 1 65 GLY O    O  -2.855 -19.406 -13.802 1.00 . A A . 443 GLY O    1 1 
       10 26139 1 1 66 HIS C    C  -4.052 -19.753 -11.059 1.00 . A A . 444 HIS C    1 1 
       10 26140 1 1 66 HIS CA   C  -3.417 -20.989 -11.701 1.00 . A A . 444 HIS CA   1 1 
       10 26141 1 1 66 HIS CB   C  -3.211 -22.091 -10.661 1.00 . A A . 444 HIS CB   1 1 
       10 26142 1 1 66 HIS CD2  C  -1.749 -24.211 -11.180 1.00 . A A . 444 HIS CD2  1 1 
       10 26143 1 1 66 HIS CE1  C  -2.955 -25.044 -12.776 1.00 . A A . 444 HIS CE1  1 1 
       10 26144 1 1 66 HIS CG   C  -2.818 -23.367 -11.354 1.00 . A A . 444 HIS CG   1 1 
       10 26145 1 1 66 HIS H    H  -1.264 -21.042 -11.745 1.00 . A A . 444 HIS H    1 1 
       10 26146 1 1 66 HIS HA   H  -4.033 -21.354 -12.508 1.00 . A A . 444 HIS HA   1 1 
       10 26147 1 1 66 HIS HB2  H  -2.431 -21.797  -9.976 1.00 . A A . 444 HIS HB2  1 1 
       10 26148 1 1 66 HIS HB3  H  -4.131 -22.247 -10.117 1.00 . A A . 444 HIS HB3  1 1 
       10 26149 1 1 66 HIS HD1  H  -4.405 -23.553 -12.743 1.00 . A A . 444 HIS HD1  1 1 
       10 26150 1 1 66 HIS HD2  H  -0.960 -24.076 -10.455 1.00 . A A . 444 HIS HD2  1 1 
       10 26151 1 1 66 HIS HE1  H  -3.318 -25.688 -13.563 1.00 . A A . 444 HIS HE1  1 1 
       10 26152 1 1 66 HIS N    N  -2.048 -20.666 -12.195 1.00 . A A . 444 HIS N    1 1 
       10 26153 1 1 66 HIS ND1  N  -3.573 -23.917 -12.377 1.00 . A A . 444 HIS ND1  1 1 
       10 26154 1 1 66 HIS NE2  N  -1.838 -25.271 -12.079 1.00 . A A . 444 HIS NE2  1 1 
       10 26155 1 1 66 HIS O    O  -4.308 -19.721  -9.872 1.00 . A A . 444 HIS O    1 1 
       10 26156 1 1 67 LYS C    C  -6.214 -17.859 -10.521 1.00 . A A . 445 LYS C    1 1 
       10 26157 1 1 67 LYS CA   C  -4.929 -17.504 -11.269 1.00 . A A . 445 LYS CA   1 1 
       10 26158 1 1 67 LYS CB   C  -5.238 -16.623 -12.480 1.00 . A A . 445 LYS CB   1 1 
       10 26159 1 1 67 LYS CD   C  -4.452 -14.623 -13.755 1.00 . A A . 445 LYS CD   1 1 
       10 26160 1 1 67 LYS CE   C  -3.315 -14.367 -14.745 1.00 . A A . 445 LYS CE   1 1 
       10 26161 1 1 67 LYS CG   C  -4.038 -15.722 -12.774 1.00 . A A . 445 LYS CG   1 1 
       10 26162 1 1 67 LYS H    H  -4.096 -18.783 -12.791 1.00 . A A . 445 LYS H    1 1 
       10 26163 1 1 67 LYS HA   H  -4.238 -17.003 -10.615 1.00 . A A . 445 LYS HA   1 1 
       10 26164 1 1 67 LYS HB2  H  -5.439 -17.249 -13.338 1.00 . A A . 445 LYS HB2  1 1 
       10 26165 1 1 67 LYS HB3  H  -6.102 -16.011 -12.269 1.00 . A A . 445 LYS HB3  1 1 
       10 26166 1 1 67 LYS HD2  H  -5.336 -14.936 -14.293 1.00 . A A . 445 LYS HD2  1 1 
       10 26167 1 1 67 LYS HD3  H  -4.664 -13.715 -13.210 1.00 . A A . 445 LYS HD3  1 1 
       10 26168 1 1 67 LYS HE2  H  -2.455 -14.972 -14.493 1.00 . A A . 445 LYS HE2  1 1 
       10 26169 1 1 67 LYS HE3  H  -3.639 -14.571 -15.753 1.00 . A A . 445 LYS HE3  1 1 
       10 26170 1 1 67 LYS HG2  H  -3.692 -15.273 -11.854 1.00 . A A . 445 LYS HG2  1 1 
       10 26171 1 1 67 LYS HG3  H  -3.244 -16.310 -13.209 1.00 . A A . 445 LYS HG3  1 1 
       10 26172 1 1 67 LYS HZ1  H  -3.875 -12.367 -14.607 1.00 . A A . 445 LYS HZ1  1 1 
       10 26173 1 1 67 LYS HZ2  H  -2.500 -12.766 -13.693 1.00 . A A . 445 LYS HZ2  1 1 
       10 26174 1 1 67 LYS HZ3  H  -2.387 -12.615 -15.381 1.00 . A A . 445 LYS HZ3  1 1 
       10 26175 1 1 67 LYS N    N  -4.309 -18.736 -11.836 1.00 . A A . 445 LYS N    1 1 
       10 26176 1 1 67 LYS NZ   N  -2.995 -12.920 -14.596 1.00 . A A . 445 LYS NZ   1 1 
       10 26177 1 1 67 LYS O    O  -6.655 -17.140  -9.647 1.00 . A A . 445 LYS O    1 1 
       10 26178 1 1 68 GLN C    C  -7.768 -19.795  -8.727 1.00 . A A . 446 GLN C    1 1 
       10 26179 1 1 68 GLN CA   C  -8.071 -19.366 -10.166 1.00 . A A . 446 GLN CA   1 1 
       10 26180 1 1 68 GLN CB   C  -8.610 -20.537 -10.987 1.00 . A A . 446 GLN CB   1 1 
       10 26181 1 1 68 GLN CD   C  -8.081 -22.811 -11.881 1.00 . A A . 446 GLN CD   1 1 
       10 26182 1 1 68 GLN CG   C  -7.654 -21.729 -10.886 1.00 . A A . 446 GLN CG   1 1 
       10 26183 1 1 68 GLN H    H  -6.443 -19.529 -11.565 1.00 . A A . 446 GLN H    1 1 
       10 26184 1 1 68 GLN HA   H  -8.781 -18.553 -10.175 1.00 . A A . 446 GLN HA   1 1 
       10 26185 1 1 68 GLN HB2  H  -9.580 -20.820 -10.611 1.00 . A A . 446 GLN HB2  1 1 
       10 26186 1 1 68 GLN HB3  H  -8.697 -20.237 -12.021 1.00 . A A . 446 GLN HB3  1 1 
       10 26187 1 1 68 GLN HE21 H  -7.325 -24.298 -10.804 1.00 . A A . 446 GLN HE21 1 1 
       10 26188 1 1 68 GLN HE22 H  -8.072 -24.761 -12.256 1.00 . A A . 446 GLN HE22 1 1 
       10 26189 1 1 68 GLN HG2  H  -6.649 -21.407 -11.113 1.00 . A A . 446 GLN HG2  1 1 
       10 26190 1 1 68 GLN HG3  H  -7.687 -22.133  -9.884 1.00 . A A . 446 GLN HG3  1 1 
       10 26191 1 1 68 GLN N    N  -6.816 -18.963 -10.857 1.00 . A A . 446 GLN N    1 1 
       10 26192 1 1 68 GLN NE2  N  -7.803 -24.060 -11.625 1.00 . A A . 446 GLN NE2  1 1 
       10 26193 1 1 68 GLN O    O  -8.536 -19.546  -7.819 1.00 . A A . 446 GLN O    1 1 
       10 26194 1 1 68 GLN OE1  O  -8.673 -22.516 -12.901 1.00 . A A . 446 GLN OE1  1 1 
       10 26195 1 1 69 GLU C    C  -6.175 -19.657  -6.215 1.00 . A A . 447 GLU C    1 1 
       10 26196 1 1 69 GLU CA   C  -6.299 -20.875  -7.132 1.00 . A A . 447 GLU CA   1 1 
       10 26197 1 1 69 GLU CB   C  -4.954 -21.588  -7.270 1.00 . A A . 447 GLU CB   1 1 
       10 26198 1 1 69 GLU CD   C  -5.857 -23.888  -7.640 1.00 . A A . 447 GLU CD   1 1 
       10 26199 1 1 69 GLU CG   C  -5.062 -22.998  -6.685 1.00 . A A . 447 GLU CG   1 1 
       10 26200 1 1 69 GLU H    H  -6.043 -20.625  -9.258 1.00 . A A . 447 GLU H    1 1 
       10 26201 1 1 69 GLU HA   H  -7.043 -21.558  -6.753 1.00 . A A . 447 GLU HA   1 1 
       10 26202 1 1 69 GLU HB2  H  -4.684 -21.649  -8.314 1.00 . A A . 447 GLU HB2  1 1 
       10 26203 1 1 69 GLU HB3  H  -4.197 -21.035  -6.734 1.00 . A A . 447 GLU HB3  1 1 
       10 26204 1 1 69 GLU HG2  H  -4.071 -23.408  -6.550 1.00 . A A . 447 GLU HG2  1 1 
       10 26205 1 1 69 GLU HG3  H  -5.567 -22.954  -5.732 1.00 . A A . 447 GLU HG3  1 1 
       10 26206 1 1 69 GLU N    N  -6.651 -20.436  -8.512 1.00 . A A . 447 GLU N    1 1 
       10 26207 1 1 69 GLU O    O  -6.564 -19.691  -5.064 1.00 . A A . 447 GLU O    1 1 
       10 26208 1 1 69 GLU OE1  O  -6.672 -23.355  -8.376 1.00 . A A . 447 GLU OE1  1 1 
       10 26209 1 1 69 GLU OE2  O  -5.640 -25.088  -7.620 1.00 . A A . 447 GLU OE2  1 1 
       10 26210 1 1 70 ALA C    C  -6.841 -16.993  -5.243 1.00 . A A . 448 ALA C    1 1 
       10 26211 1 1 70 ALA CA   C  -5.496 -17.352  -5.878 1.00 . A A . 448 ALA CA   1 1 
       10 26212 1 1 70 ALA CB   C  -5.051 -16.257  -6.847 1.00 . A A . 448 ALA CB   1 1 
       10 26213 1 1 70 ALA H    H  -5.336 -18.570  -7.649 1.00 . A A . 448 ALA H    1 1 
       10 26214 1 1 70 ALA HA   H  -4.746 -17.500  -5.117 1.00 . A A . 448 ALA HA   1 1 
       10 26215 1 1 70 ALA HB1  H  -5.003 -16.660  -7.848 1.00 . A A . 448 ALA HB1  1 1 
       10 26216 1 1 70 ALA HB2  H  -5.760 -15.443  -6.820 1.00 . A A . 448 ALA HB2  1 1 
       10 26217 1 1 70 ALA HB3  H  -4.076 -15.895  -6.557 1.00 . A A . 448 ALA HB3  1 1 
       10 26218 1 1 70 ALA N    N  -5.639 -18.577  -6.718 1.00 . A A . 448 ALA N    1 1 
       10 26219 1 1 70 ALA O    O  -6.903 -16.341  -4.219 1.00 . A A . 448 ALA O    1 1 
       10 26220 1 1 71 ALA C    C  -9.340 -17.611  -3.829 1.00 . A A . 449 ALA C    1 1 
       10 26221 1 1 71 ALA CA   C  -9.259 -17.106  -5.270 1.00 . A A . 449 ALA CA   1 1 
       10 26222 1 1 71 ALA CB   C -10.256 -17.852  -6.162 1.00 . A A . 449 ALA CB   1 1 
       10 26223 1 1 71 ALA H    H  -7.849 -17.945  -6.666 1.00 . A A . 449 ALA H    1 1 
       10 26224 1 1 71 ALA HA   H  -9.448 -16.044  -5.311 1.00 . A A . 449 ALA HA   1 1 
       10 26225 1 1 71 ALA HB1  H  -9.997 -18.899  -6.193 1.00 . A A . 449 ALA HB1  1 1 
       10 26226 1 1 71 ALA HB2  H -11.252 -17.738  -5.760 1.00 . A A . 449 ALA HB2  1 1 
       10 26227 1 1 71 ALA HB3  H -10.221 -17.444  -7.161 1.00 . A A . 449 ALA HB3  1 1 
       10 26228 1 1 71 ALA N    N  -7.920 -17.418  -5.842 1.00 . A A . 449 ALA N    1 1 
       10 26229 1 1 71 ALA O    O  -9.275 -16.845  -2.888 1.00 . A A . 449 ALA O    1 1 
       10 26230 1 1 72 ARG C    C  -8.376 -18.950  -1.422 1.00 . A A . 450 ARG C    1 1 
       10 26231 1 1 72 ARG CA   C  -9.557 -19.449  -2.261 1.00 . A A . 450 ARG CA   1 1 
       10 26232 1 1 72 ARG CB   C  -9.487 -20.966  -2.437 1.00 . A A . 450 ARG CB   1 1 
       10 26233 1 1 72 ARG CD   C -11.578 -21.610  -1.234 1.00 . A A . 450 ARG CD   1 1 
       10 26234 1 1 72 ARG CG   C -10.049 -21.652  -1.192 1.00 . A A . 450 ARG CG   1 1 
       10 26235 1 1 72 ARG CZ   C -12.927 -22.632   0.498 1.00 . A A . 450 ARG CZ   1 1 
       10 26236 1 1 72 ARG H    H  -9.523 -19.500  -4.415 1.00 . A A . 450 ARG H    1 1 
       10 26237 1 1 72 ARG HA   H -10.492 -19.174  -1.799 1.00 . A A . 450 ARG HA   1 1 
       10 26238 1 1 72 ARG HB2  H -10.067 -21.255  -3.302 1.00 . A A . 450 ARG HB2  1 1 
       10 26239 1 1 72 ARG HB3  H  -8.458 -21.265  -2.578 1.00 . A A . 450 ARG HB3  1 1 
       10 26240 1 1 72 ARG HD2  H -11.939 -20.689  -0.795 1.00 . A A . 450 ARG HD2  1 1 
       10 26241 1 1 72 ARG HD3  H -11.931 -21.709  -2.248 1.00 . A A . 450 ARG HD3  1 1 
       10 26242 1 1 72 ARG HE   H -11.623 -23.663  -0.586 1.00 . A A . 450 ARG HE   1 1 
       10 26243 1 1 72 ARG HG2  H  -9.717 -22.680  -1.165 1.00 . A A . 450 ARG HG2  1 1 
       10 26244 1 1 72 ARG HG3  H  -9.701 -21.137  -0.309 1.00 . A A . 450 ARG HG3  1 1 
       10 26245 1 1 72 ARG HH11 H -11.609 -22.220   1.948 1.00 . A A . 450 ARG HH11 1 1 
       10 26246 1 1 72 ARG HH12 H -13.274 -22.219   2.427 1.00 . A A . 450 ARG HH12 1 1 
       10 26247 1 1 72 ARG HH21 H -14.458 -23.010  -0.736 1.00 . A A . 450 ARG HH21 1 1 
       10 26248 1 1 72 ARG HH22 H -14.887 -22.667   0.907 1.00 . A A . 450 ARG HH22 1 1 
       10 26249 1 1 72 ARG N    N  -9.476 -18.897  -3.644 1.00 . A A . 450 ARG N    1 1 
       10 26250 1 1 72 ARG NE   N -12.017 -22.780  -0.424 1.00 . A A . 450 ARG NE   1 1 
       10 26251 1 1 72 ARG NH1  N -12.576 -22.333   1.720 1.00 . A A . 450 ARG NH1  1 1 
       10 26252 1 1 72 ARG NH2  N -14.188 -22.781   0.200 1.00 . A A . 450 ARG NH2  1 1 
       10 26253 1 1 72 ARG O    O  -8.488 -18.758  -0.228 1.00 . A A . 450 ARG O    1 1 
       10 26254 1 1 73 LEU C    C  -6.363 -16.875  -0.667 1.00 . A A . 451 LEU C    1 1 
       10 26255 1 1 73 LEU CA   C  -6.063 -18.247  -1.276 1.00 . A A . 451 LEU CA   1 1 
       10 26256 1 1 73 LEU CB   C  -4.941 -18.140  -2.310 1.00 . A A . 451 LEU CB   1 1 
       10 26257 1 1 73 LEU CD1  C  -3.211 -19.517  -3.474 1.00 . A A . 451 LEU CD1  1 1 
       10 26258 1 1 73 LEU CD2  C  -3.053 -19.133  -1.012 1.00 . A A . 451 LEU CD2  1 1 
       10 26259 1 1 73 LEU CG   C  -4.013 -19.349  -2.182 1.00 . A A . 451 LEU CG   1 1 
       10 26260 1 1 73 LEU H    H  -7.176 -18.893  -3.004 1.00 . A A . 451 LEU H    1 1 
       10 26261 1 1 73 LEU HA   H  -5.791 -18.951  -0.507 1.00 . A A . 451 LEU HA   1 1 
       10 26262 1 1 73 LEU HB2  H  -5.367 -18.114  -3.302 1.00 . A A . 451 LEU HB2  1 1 
       10 26263 1 1 73 LEU HB3  H  -4.376 -17.236  -2.136 1.00 . A A . 451 LEU HB3  1 1 
       10 26264 1 1 73 LEU HD11 H  -2.803 -18.562  -3.770 1.00 . A A . 451 LEU HD11 1 1 
       10 26265 1 1 73 LEU HD12 H  -2.406 -20.217  -3.309 1.00 . A A . 451 LEU HD12 1 1 
       10 26266 1 1 73 LEU HD13 H  -3.859 -19.889  -4.255 1.00 . A A . 451 LEU HD13 1 1 
       10 26267 1 1 73 LEU HD21 H  -2.727 -18.103  -0.999 1.00 . A A . 451 LEU HD21 1 1 
       10 26268 1 1 73 LEU HD22 H  -3.557 -19.364  -0.084 1.00 . A A . 451 LEU HD22 1 1 
       10 26269 1 1 73 LEU HD23 H  -2.196 -19.780  -1.125 1.00 . A A . 451 LEU HD23 1 1 
       10 26270 1 1 73 LEU HG   H  -4.603 -20.239  -2.008 1.00 . A A . 451 LEU HG   1 1 
       10 26271 1 1 73 LEU N    N  -7.246 -18.736  -2.039 1.00 . A A . 451 LEU N    1 1 
       10 26272 1 1 73 LEU O    O  -5.794 -16.492   0.336 1.00 . A A . 451 LEU O    1 1 
       10 26273 1 1 74 LEU C    C  -9.076 -14.739  -0.326 1.00 . A A . 452 LEU C    1 1 
       10 26274 1 1 74 LEU CA   C  -7.596 -14.789  -0.719 1.00 . A A . 452 LEU CA   1 1 
       10 26275 1 1 74 LEU CB   C  -7.317 -13.812  -1.865 1.00 . A A . 452 LEU CB   1 1 
       10 26276 1 1 74 LEU CD1  C  -5.768 -13.597  -3.810 1.00 . A A . 452 LEU CD1  1 1 
       10 26277 1 1 74 LEU CD2  C  -4.978 -13.007  -1.516 1.00 . A A . 452 LEU CD2  1 1 
       10 26278 1 1 74 LEU CG   C  -5.865 -13.955  -2.327 1.00 . A A . 452 LEU CG   1 1 
       10 26279 1 1 74 LEU H    H  -7.704 -16.464  -2.071 1.00 . A A . 452 LEU H    1 1 
       10 26280 1 1 74 LEU HA   H  -6.971 -14.554   0.127 1.00 . A A . 452 LEU HA   1 1 
       10 26281 1 1 74 LEU HB2  H  -7.980 -14.029  -2.689 1.00 . A A . 452 LEU HB2  1 1 
       10 26282 1 1 74 LEU HB3  H  -7.486 -12.802  -1.524 1.00 . A A . 452 LEU HB3  1 1 
       10 26283 1 1 74 LEU HD11 H  -6.744 -13.312  -4.177 1.00 . A A . 452 LEU HD11 1 1 
       10 26284 1 1 74 LEU HD12 H  -5.082 -12.774  -3.939 1.00 . A A . 452 LEU HD12 1 1 
       10 26285 1 1 74 LEU HD13 H  -5.412 -14.453  -4.364 1.00 . A A . 452 LEU HD13 1 1 
       10 26286 1 1 74 LEU HD21 H  -5.596 -12.293  -0.993 1.00 . A A . 452 LEU HD21 1 1 
       10 26287 1 1 74 LEU HD22 H  -4.402 -13.576  -0.801 1.00 . A A . 452 LEU HD22 1 1 
       10 26288 1 1 74 LEU HD23 H  -4.307 -12.483  -2.181 1.00 . A A . 452 LEU HD23 1 1 
       10 26289 1 1 74 LEU HG   H  -5.536 -14.973  -2.180 1.00 . A A . 452 LEU HG   1 1 
       10 26290 1 1 74 LEU N    N  -7.256 -16.135  -1.264 1.00 . A A . 452 LEU N    1 1 
       10 26291 1 1 74 LEU O    O  -9.663 -13.681  -0.214 1.00 . A A . 452 LEU O    1 1 
       10 26292 1 1 75 GLY C    C -11.959 -15.291  -0.874 1.00 . A A . 453 GLY C    1 1 
       10 26293 1 1 75 GLY CA   C -11.125 -15.891   0.261 1.00 . A A . 453 GLY CA   1 1 
       10 26294 1 1 75 GLY H    H  -9.195 -16.719  -0.218 1.00 . A A . 453 GLY H    1 1 
       10 26295 1 1 75 GLY HA2  H -11.439 -16.910   0.440 1.00 . A A . 453 GLY HA2  1 1 
       10 26296 1 1 75 GLY HA3  H -11.269 -15.307   1.157 1.00 . A A . 453 GLY HA3  1 1 
       10 26297 1 1 75 GLY N    N  -9.685 -15.876  -0.119 1.00 . A A . 453 GLY N    1 1 
       10 26298 1 1 75 GLY O    O -13.057 -14.814  -0.666 1.00 . A A . 453 GLY O    1 1 
       10 26299 1 1 76 TRP C    C -12.747 -15.864  -4.108 1.00 . A A . 454 TRP C    1 1 
       10 26300 1 1 76 TRP CA   C -12.204 -14.739  -3.223 1.00 . A A . 454 TRP CA   1 1 
       10 26301 1 1 76 TRP CB   C -11.182 -13.907  -4.004 1.00 . A A . 454 TRP CB   1 1 
       10 26302 1 1 76 TRP CD1  C -11.287 -12.290  -2.039 1.00 . A A . 454 TRP CD1  1 1 
       10 26303 1 1 76 TRP CD2  C -10.127 -11.476  -3.787 1.00 . A A . 454 TRP CD2  1 1 
       10 26304 1 1 76 TRP CE2  C -10.100 -10.477  -2.771 1.00 . A A . 454 TRP CE2  1 1 
       10 26305 1 1 76 TRP CE3  C  -9.458 -11.207  -5.010 1.00 . A A . 454 TRP CE3  1 1 
       10 26306 1 1 76 TRP CG   C -10.886 -12.617  -3.294 1.00 . A A . 454 TRP CG   1 1 
       10 26307 1 1 76 TRP CH2  C  -8.773  -9.001  -4.181 1.00 . A A . 454 TRP CH2  1 1 
       10 26308 1 1 76 TRP CZ2  C  -9.432  -9.253  -2.960 1.00 . A A . 454 TRP CZ2  1 1 
       10 26309 1 1 76 TRP CZ3  C  -8.786  -9.975  -5.206 1.00 . A A . 454 TRP CZ3  1 1 
       10 26310 1 1 76 TRP H    H -10.557 -15.698  -2.220 1.00 . A A . 454 TRP H    1 1 
       10 26311 1 1 76 TRP HA   H -13.006 -14.108  -2.874 1.00 . A A . 454 TRP HA   1 1 
       10 26312 1 1 76 TRP HB2  H -10.267 -14.472  -4.106 1.00 . A A . 454 TRP HB2  1 1 
       10 26313 1 1 76 TRP HB3  H -11.576 -13.692  -4.987 1.00 . A A . 454 TRP HB3  1 1 
       10 26314 1 1 76 TRP HD1  H -11.875 -12.918  -1.386 1.00 . A A . 454 TRP HD1  1 1 
       10 26315 1 1 76 TRP HE1  H -10.973 -10.558  -0.881 1.00 . A A . 454 TRP HE1  1 1 
       10 26316 1 1 76 TRP HE3  H  -9.463 -11.946  -5.798 1.00 . A A . 454 TRP HE3  1 1 
       10 26317 1 1 76 TRP HH2  H  -8.260  -8.064  -4.334 1.00 . A A . 454 TRP HH2  1 1 
       10 26318 1 1 76 TRP HZ2  H  -9.423  -8.513  -2.175 1.00 . A A . 454 TRP HZ2  1 1 
       10 26319 1 1 76 TRP HZ3  H  -8.281  -9.780  -6.139 1.00 . A A . 454 TRP HZ3  1 1 
       10 26320 1 1 76 TRP N    N -11.444 -15.309  -2.074 1.00 . A A . 454 TRP N    1 1 
       10 26321 1 1 76 TRP NE1  N -10.820 -11.025  -1.730 1.00 . A A . 454 TRP NE1  1 1 
       10 26322 1 1 76 TRP O    O -12.525 -17.032  -3.854 1.00 . A A . 454 TRP O    1 1 
       10 26323 1 1 77 GLY C    C -13.447 -16.314  -7.474 1.00 . A A . 455 GLY C    1 1 
       10 26324 1 1 77 GLY CA   C -13.993 -16.558  -6.067 1.00 . A A . 455 GLY CA   1 1 
       10 26325 1 1 77 GLY H    H -13.604 -14.568  -5.342 1.00 . A A . 455 GLY H    1 1 
       10 26326 1 1 77 GLY HA2  H -13.690 -17.537  -5.722 1.00 . A A . 455 GLY HA2  1 1 
       10 26327 1 1 77 GLY HA3  H -15.070 -16.495  -6.085 1.00 . A A . 455 GLY HA3  1 1 
       10 26328 1 1 77 GLY N    N -13.445 -15.517  -5.153 1.00 . A A . 455 GLY N    1 1 
       10 26329 1 1 77 GLY O    O -12.430 -15.675  -7.648 1.00 . A A . 455 GLY O    1 1 
       10 26330 1 1 78 ALA C    C -14.215 -15.287 -10.420 1.00 . A A . 456 ALA C    1 1 
       10 26331 1 1 78 ALA CA   C -13.622 -16.585  -9.869 1.00 . A A . 456 ALA CA   1 1 
       10 26332 1 1 78 ALA CB   C -14.120 -17.790 -10.668 1.00 . A A . 456 ALA CB   1 1 
       10 26333 1 1 78 ALA H    H -14.936 -17.315  -8.325 1.00 . A A . 456 ALA H    1 1 
       10 26334 1 1 78 ALA HA   H -12.542 -16.544  -9.889 1.00 . A A . 456 ALA HA   1 1 
       10 26335 1 1 78 ALA HB1  H -14.616 -18.482 -10.003 1.00 . A A . 456 ALA HB1  1 1 
       10 26336 1 1 78 ALA HB2  H -14.814 -17.458 -11.426 1.00 . A A . 456 ALA HB2  1 1 
       10 26337 1 1 78 ALA HB3  H -13.280 -18.281 -11.139 1.00 . A A . 456 ALA HB3  1 1 
       10 26338 1 1 78 ALA N    N -14.113 -16.807  -8.480 1.00 . A A . 456 ALA N    1 1 
       10 26339 1 1 78 ALA O    O -13.585 -14.576 -11.178 1.00 . A A . 456 ALA O    1 1 
       10 26340 1 1 79 ALA C    C -15.338 -12.507  -9.906 1.00 . A A . 457 ALA C    1 1 
       10 26341 1 1 79 ALA CA   C -16.050 -13.712 -10.526 1.00 . A A . 457 ALA CA   1 1 
       10 26342 1 1 79 ALA CB   C -17.502 -13.781 -10.053 1.00 . A A . 457 ALA CB   1 1 
       10 26343 1 1 79 ALA H    H -15.908 -15.553  -9.418 1.00 . A A . 457 ALA H    1 1 
       10 26344 1 1 79 ALA HA   H -16.011 -13.664 -11.601 1.00 . A A . 457 ALA HA   1 1 
       10 26345 1 1 79 ALA HB1  H -17.846 -14.804 -10.095 1.00 . A A . 457 ALA HB1  1 1 
       10 26346 1 1 79 ALA HB2  H -17.568 -13.422  -9.036 1.00 . A A . 457 ALA HB2  1 1 
       10 26347 1 1 79 ALA HB3  H -18.119 -13.167 -10.692 1.00 . A A . 457 ALA HB3  1 1 
       10 26348 1 1 79 ALA N    N -15.421 -14.970 -10.035 1.00 . A A . 457 ALA N    1 1 
       10 26349 1 1 79 ALA O    O -15.154 -11.486 -10.539 1.00 . A A . 457 ALA O    1 1 
       10 26350 1 1 80 THR C    C -12.807 -11.366  -8.579 1.00 . A A . 458 THR C    1 1 
       10 26351 1 1 80 THR CA   C -14.220 -11.497  -8.007 1.00 . A A . 458 THR CA   1 1 
       10 26352 1 1 80 THR CB   C -14.170 -11.878  -6.526 1.00 . A A . 458 THR CB   1 1 
       10 26353 1 1 80 THR CG2  C -13.466 -10.776  -5.734 1.00 . A A . 458 THR CG2  1 1 
       10 26354 1 1 80 THR H    H -15.084 -13.461  -8.185 1.00 . A A . 458 THR H    1 1 
       10 26355 1 1 80 THR HA   H -14.768 -10.576  -8.136 1.00 . A A . 458 THR HA   1 1 
       10 26356 1 1 80 THR HB   H -13.626 -12.802  -6.410 1.00 . A A . 458 THR HB   1 1 
       10 26357 1 1 80 THR HG1  H -15.440 -12.285  -5.111 1.00 . A A . 458 THR HG1  1 1 
       10 26358 1 1 80 THR HG21 H -13.881  -9.816  -6.004 1.00 . A A . 458 THR HG21 1 1 
       10 26359 1 1 80 THR HG22 H -13.609 -10.945  -4.676 1.00 . A A . 458 THR HG22 1 1 
       10 26360 1 1 80 THR HG23 H -12.410 -10.788  -5.960 1.00 . A A . 458 THR HG23 1 1 
       10 26361 1 1 80 THR N    N -14.930 -12.626  -8.673 1.00 . A A . 458 THR N    1 1 
       10 26362 1 1 80 THR O    O -12.415 -10.325  -9.063 1.00 . A A . 458 THR O    1 1 
       10 26363 1 1 80 THR OG1  O -15.494 -12.044  -6.038 1.00 . A A . 458 THR OG1  1 1 
       10 26364 1 1 81 LEU C    C -10.676 -11.839 -10.514 1.00 . A A . 459 LEU C    1 1 
       10 26365 1 1 81 LEU CA   C -10.654 -12.367  -9.077 1.00 . A A . 459 LEU CA   1 1 
       10 26366 1 1 81 LEU CB   C -10.159 -13.814  -9.042 1.00 . A A . 459 LEU CB   1 1 
       10 26367 1 1 81 LEU CD1  C  -8.832 -15.274  -7.512 1.00 . A A . 459 LEU CD1  1 1 
       10 26368 1 1 81 LEU CD2  C  -7.663 -13.699  -9.048 1.00 . A A . 459 LEU CD2  1 1 
       10 26369 1 1 81 LEU CG   C  -8.902 -13.900  -8.176 1.00 . A A . 459 LEU CG   1 1 
       10 26370 1 1 81 LEU H    H -12.380 -13.255  -8.141 1.00 . A A . 459 LEU H    1 1 
       10 26371 1 1 81 LEU HA   H -10.029 -11.748  -8.456 1.00 . A A . 459 LEU HA   1 1 
       10 26372 1 1 81 LEU HB2  H -10.928 -14.446  -8.623 1.00 . A A . 459 LEU HB2  1 1 
       10 26373 1 1 81 LEU HB3  H  -9.931 -14.144 -10.044 1.00 . A A . 459 LEU HB3  1 1 
       10 26374 1 1 81 LEU HD11 H  -9.814 -15.556  -7.166 1.00 . A A . 459 LEU HD11 1 1 
       10 26375 1 1 81 LEU HD12 H  -8.478 -16.003  -8.227 1.00 . A A . 459 LEU HD12 1 1 
       10 26376 1 1 81 LEU HD13 H  -8.153 -15.234  -6.672 1.00 . A A . 459 LEU HD13 1 1 
       10 26377 1 1 81 LEU HD21 H  -7.809 -14.190  -9.999 1.00 . A A . 459 LEU HD21 1 1 
       10 26378 1 1 81 LEU HD22 H  -7.503 -12.643  -9.207 1.00 . A A . 459 LEU HD22 1 1 
       10 26379 1 1 81 LEU HD23 H  -6.802 -14.123  -8.552 1.00 . A A . 459 LEU HD23 1 1 
       10 26380 1 1 81 LEU HG   H  -8.938 -13.134  -7.415 1.00 . A A . 459 LEU HG   1 1 
       10 26381 1 1 81 LEU N    N -12.041 -12.423  -8.532 1.00 . A A . 459 LEU N    1 1 
       10 26382 1 1 81 LEU O    O  -9.726 -11.243 -10.982 1.00 . A A . 459 LEU O    1 1 
       10 26383 1 1 82 THR C    C -12.424 -10.139 -12.646 1.00 . A A . 460 THR C    1 1 
       10 26384 1 1 82 THR CA   C -11.842 -11.556 -12.620 1.00 . A A . 460 THR CA   1 1 
       10 26385 1 1 82 THR CB   C -12.781 -12.534 -13.328 1.00 . A A . 460 THR CB   1 1 
       10 26386 1 1 82 THR CG2  C -12.910 -12.146 -14.801 1.00 . A A . 460 THR CG2  1 1 
       10 26387 1 1 82 THR H    H -12.513 -12.529 -10.819 1.00 . A A . 460 THR H    1 1 
       10 26388 1 1 82 THR HA   H -10.871 -11.574 -13.087 1.00 . A A . 460 THR HA   1 1 
       10 26389 1 1 82 THR HB   H -13.756 -12.497 -12.864 1.00 . A A . 460 THR HB   1 1 
       10 26390 1 1 82 THR HG1  H -11.311 -13.805 -13.390 1.00 . A A . 460 THR HG1  1 1 
       10 26391 1 1 82 THR HG21 H -11.937 -12.180 -15.268 1.00 . A A . 460 THR HG21 1 1 
       10 26392 1 1 82 THR HG22 H -13.573 -12.838 -15.298 1.00 . A A . 460 THR HG22 1 1 
       10 26393 1 1 82 THR HG23 H -13.311 -11.146 -14.876 1.00 . A A . 460 THR HG23 1 1 
       10 26394 1 1 82 THR N    N -11.756 -12.049 -11.216 1.00 . A A . 460 THR N    1 1 
       10 26395 1 1 82 THR O    O -11.876  -9.243 -13.254 1.00 . A A . 460 THR O    1 1 
       10 26396 1 1 82 THR OG1  O -12.256 -13.849 -13.225 1.00 . A A . 460 THR OG1  1 1 
       10 26397 1 1 83 ALA C    C -13.220  -7.576 -11.285 1.00 . A A . 461 ALA C    1 1 
       10 26398 1 1 83 ALA CA   C -14.152  -8.576 -11.976 1.00 . A A . 461 ALA CA   1 1 
       10 26399 1 1 83 ALA CB   C -15.449  -8.739 -11.183 1.00 . A A . 461 ALA CB   1 1 
       10 26400 1 1 83 ALA H    H -13.961 -10.670 -11.505 1.00 . A A . 461 ALA H    1 1 
       10 26401 1 1 83 ALA HA   H -14.372  -8.253 -12.982 1.00 . A A . 461 ALA HA   1 1 
       10 26402 1 1 83 ALA HB1  H -16.072  -9.481 -11.661 1.00 . A A . 461 ALA HB1  1 1 
       10 26403 1 1 83 ALA HB2  H -15.218  -9.055 -10.177 1.00 . A A . 461 ALA HB2  1 1 
       10 26404 1 1 83 ALA HB3  H -15.974  -7.795 -11.154 1.00 . A A . 461 ALA HB3  1 1 
       10 26405 1 1 83 ALA N    N -13.534  -9.932 -11.989 1.00 . A A . 461 ALA N    1 1 
       10 26406 1 1 83 ALA O    O -13.191  -6.408 -11.619 1.00 . A A . 461 ALA O    1 1 
       10 26407 1 1 84 LYS C    C -10.326  -6.778 -10.505 1.00 . A A . 462 LYS C    1 1 
       10 26408 1 1 84 LYS CA   C -11.530  -7.098  -9.616 1.00 . A A . 462 LYS CA   1 1 
       10 26409 1 1 84 LYS CB   C -11.089  -7.860  -8.365 1.00 . A A . 462 LYS CB   1 1 
       10 26410 1 1 84 LYS CD   C -11.618  -7.046  -6.064 1.00 . A A . 462 LYS CD   1 1 
       10 26411 1 1 84 LYS CE   C -11.094  -6.214  -4.891 1.00 . A A . 462 LYS CE   1 1 
       10 26412 1 1 84 LYS CG   C -10.698  -6.863  -7.272 1.00 . A A . 462 LYS CG   1 1 
       10 26413 1 1 84 LYS H    H -12.497  -8.970 -10.071 1.00 . A A . 462 LYS H    1 1 
       10 26414 1 1 84 LYS HA   H -12.043  -6.192  -9.334 1.00 . A A . 462 LYS HA   1 1 
       10 26415 1 1 84 LYS HB2  H -11.903  -8.477  -8.015 1.00 . A A . 462 LYS HB2  1 1 
       10 26416 1 1 84 LYS HB3  H -10.240  -8.482  -8.603 1.00 . A A . 462 LYS HB3  1 1 
       10 26417 1 1 84 LYS HD2  H -12.616  -6.722  -6.319 1.00 . A A . 462 LYS HD2  1 1 
       10 26418 1 1 84 LYS HD3  H -11.639  -8.088  -5.781 1.00 . A A . 462 LYS HD3  1 1 
       10 26419 1 1 84 LYS HE2  H -11.049  -6.816  -3.994 1.00 . A A . 462 LYS HE2  1 1 
       10 26420 1 1 84 LYS HE3  H -10.122  -5.807  -5.123 1.00 . A A . 462 LYS HE3  1 1 
       10 26421 1 1 84 LYS HG2  H  -9.674  -7.038  -6.976 1.00 . A A . 462 LYS HG2  1 1 
       10 26422 1 1 84 LYS HG3  H -10.799  -5.857  -7.649 1.00 . A A . 462 LYS HG3  1 1 
       10 26423 1 1 84 LYS HZ1  H -13.047  -5.501  -4.794 1.00 . A A . 462 LYS HZ1  1 1 
       10 26424 1 1 84 LYS HZ2  H -11.952  -4.660  -3.804 1.00 . A A . 462 LYS HZ2  1 1 
       10 26425 1 1 84 LYS HZ3  H -11.943  -4.407  -5.480 1.00 . A A . 462 LYS HZ3  1 1 
       10 26426 1 1 84 LYS N    N -12.459  -8.024 -10.325 1.00 . A A . 462 LYS N    1 1 
       10 26427 1 1 84 LYS NZ   N -12.084  -5.112  -4.730 1.00 . A A . 462 LYS NZ   1 1 
       10 26428 1 1 84 LYS O    O  -9.666  -5.771 -10.335 1.00 . A A . 462 LYS O    1 1 
       10 26429 1 1 85 LEU C    C  -9.108  -6.086 -13.160 1.00 . A A . 463 LEU C    1 1 
       10 26430 1 1 85 LEU CA   C  -8.877  -7.369 -12.356 1.00 . A A . 463 LEU CA   1 1 
       10 26431 1 1 85 LEU CB   C  -8.822  -8.582 -13.284 1.00 . A A . 463 LEU CB   1 1 
       10 26432 1 1 85 LEU CD1  C  -6.649  -9.719 -13.765 1.00 . A A . 463 LEU CD1  1 1 
       10 26433 1 1 85 LEU CD2  C  -7.900  -8.586 -15.607 1.00 . A A . 463 LEU CD2  1 1 
       10 26434 1 1 85 LEU CG   C  -7.542  -8.528 -14.120 1.00 . A A . 463 LEU CG   1 1 
       10 26435 1 1 85 LEU H    H -10.583  -8.430 -11.575 1.00 . A A . 463 LEU H    1 1 
       10 26436 1 1 85 LEU HA   H  -7.964  -7.298 -11.786 1.00 . A A . 463 LEU HA   1 1 
       10 26437 1 1 85 LEU HB2  H  -8.829  -9.487 -12.694 1.00 . A A . 463 LEU HB2  1 1 
       10 26438 1 1 85 LEU HB3  H  -9.678  -8.573 -13.941 1.00 . A A . 463 LEU HB3  1 1 
       10 26439 1 1 85 LEU HD11 H  -7.021 -10.193 -12.869 1.00 . A A . 463 LEU HD11 1 1 
       10 26440 1 1 85 LEU HD12 H  -6.658 -10.430 -14.578 1.00 . A A . 463 LEU HD12 1 1 
       10 26441 1 1 85 LEU HD13 H  -5.640  -9.375 -13.598 1.00 . A A . 463 LEU HD13 1 1 
       10 26442 1 1 85 LEU HD21 H  -8.801  -8.017 -15.783 1.00 . A A . 463 LEU HD21 1 1 
       10 26443 1 1 85 LEU HD22 H  -7.091  -8.170 -16.188 1.00 . A A . 463 LEU HD22 1 1 
       10 26444 1 1 85 LEU HD23 H  -8.061  -9.614 -15.897 1.00 . A A . 463 LEU HD23 1 1 
       10 26445 1 1 85 LEU HG   H  -7.014  -7.608 -13.910 1.00 . A A . 463 LEU HG   1 1 
       10 26446 1 1 85 LEU N    N -10.037  -7.625 -11.454 1.00 . A A . 463 LEU N    1 1 
       10 26447 1 1 85 LEU O    O  -8.259  -5.219 -13.221 1.00 . A A . 463 LEU O    1 1 
       10 26448 1 1 86 LYS C    C -11.092  -3.631 -13.674 1.00 . A A . 464 LYS C    1 1 
       10 26449 1 1 86 LYS CA   C -10.536  -4.734 -14.578 1.00 . A A . 464 LYS CA   1 1 
       10 26450 1 1 86 LYS CB   C -11.586  -5.167 -15.602 1.00 . A A . 464 LYS CB   1 1 
       10 26451 1 1 86 LYS CD   C -10.682  -5.778 -17.852 1.00 . A A . 464 LYS CD   1 1 
       10 26452 1 1 86 LYS CE   C -10.270  -5.235 -19.222 1.00 . A A . 464 LYS CE   1 1 
       10 26453 1 1 86 LYS CG   C -11.203  -4.631 -16.984 1.00 . A A . 464 LYS CG   1 1 
       10 26454 1 1 86 LYS H    H -10.921  -6.672 -13.716 1.00 . A A . 464 LYS H    1 1 
       10 26455 1 1 86 LYS HA   H  -9.645  -4.397 -15.083 1.00 . A A . 464 LYS HA   1 1 
       10 26456 1 1 86 LYS HB2  H -11.634  -6.245 -15.634 1.00 . A A . 464 LYS HB2  1 1 
       10 26457 1 1 86 LYS HB3  H -12.549  -4.771 -15.319 1.00 . A A . 464 LYS HB3  1 1 
       10 26458 1 1 86 LYS HD2  H  -9.828  -6.233 -17.372 1.00 . A A . 464 LYS HD2  1 1 
       10 26459 1 1 86 LYS HD3  H -11.459  -6.516 -17.979 1.00 . A A . 464 LYS HD3  1 1 
       10 26460 1 1 86 LYS HE2  H -10.543  -4.192 -19.308 1.00 . A A . 464 LYS HE2  1 1 
       10 26461 1 1 86 LYS HE3  H  -9.209  -5.362 -19.374 1.00 . A A . 464 LYS HE3  1 1 
       10 26462 1 1 86 LYS HG2  H -12.072  -4.191 -17.451 1.00 . A A . 464 LYS HG2  1 1 
       10 26463 1 1 86 LYS HG3  H -10.432  -3.883 -16.879 1.00 . A A . 464 LYS HG3  1 1 
       10 26464 1 1 86 LYS HZ1  H -10.816  -7.063 -20.053 1.00 . A A . 464 LYS HZ1  1 1 
       10 26465 1 1 86 LYS HZ2  H -12.048  -5.894 -20.079 1.00 . A A . 464 LYS HZ2  1 1 
       10 26466 1 1 86 LYS HZ3  H -10.754  -5.784 -21.170 1.00 . A A . 464 LYS HZ3  1 1 
       10 26467 1 1 86 LYS N    N -10.251  -5.960 -13.778 1.00 . A A . 464 LYS N    1 1 
       10 26468 1 1 86 LYS NZ   N -11.029  -6.056 -20.205 1.00 . A A . 464 LYS NZ   1 1 
       10 26469 1 1 86 LYS O    O -10.808  -2.464 -13.857 1.00 . A A . 464 LYS O    1 1 
       10 26470 1 1 87 GLU C    C -11.341  -2.095 -11.195 1.00 . A A . 465 GLU C    1 1 
       10 26471 1 1 87 GLU CA   C -12.458  -2.961 -11.786 1.00 . A A . 465 GLU CA   1 1 
       10 26472 1 1 87 GLU CB   C -13.158  -3.757 -10.684 1.00 . A A . 465 GLU CB   1 1 
       10 26473 1 1 87 GLU CD   C -15.266  -3.167  -9.477 1.00 . A A . 465 GLU CD   1 1 
       10 26474 1 1 87 GLU CG   C -13.798  -2.790  -9.685 1.00 . A A . 465 GLU CG   1 1 
       10 26475 1 1 87 GLU H    H -12.100  -4.937 -12.570 1.00 . A A . 465 GLU H    1 1 
       10 26476 1 1 87 GLU HA   H -13.173  -2.349 -12.310 1.00 . A A . 465 GLU HA   1 1 
       10 26477 1 1 87 GLU HB2  H -13.923  -4.381 -11.123 1.00 . A A . 465 GLU HB2  1 1 
       10 26478 1 1 87 GLU HB3  H -12.436  -4.375 -10.172 1.00 . A A . 465 GLU HB3  1 1 
       10 26479 1 1 87 GLU HG2  H -13.273  -2.849  -8.742 1.00 . A A . 465 GLU HG2  1 1 
       10 26480 1 1 87 GLU HG3  H -13.738  -1.784 -10.068 1.00 . A A . 465 GLU HG3  1 1 
       10 26481 1 1 87 GLU N    N -11.883  -3.990 -12.700 1.00 . A A . 465 GLU N    1 1 
       10 26482 1 1 87 GLU O    O -11.322  -0.892 -11.363 1.00 . A A . 465 GLU O    1 1 
       10 26483 1 1 87 GLU OE1  O -15.576  -4.342  -9.589 1.00 . A A . 465 GLU OE1  1 1 
       10 26484 1 1 87 GLU OE2  O -16.054  -2.275  -9.210 1.00 . A A . 465 GLU OE2  1 1 
       10 26485 1 1 88 LEU C    C  -8.492  -1.210 -11.006 1.00 . A A . 466 LEU C    1 1 
       10 26486 1 1 88 LEU CA   C  -9.298  -1.908  -9.907 1.00 . A A . 466 LEU CA   1 1 
       10 26487 1 1 88 LEU CB   C  -8.432  -2.936  -9.178 1.00 . A A . 466 LEU CB   1 1 
       10 26488 1 1 88 LEU CD1  C  -8.433  -4.486  -7.219 1.00 . A A . 466 LEU CD1  1 1 
       10 26489 1 1 88 LEU CD2  C  -8.589  -2.018  -6.863 1.00 . A A . 466 LEU CD2  1 1 
       10 26490 1 1 88 LEU CG   C  -8.994  -3.177  -7.777 1.00 . A A . 466 LEU CG   1 1 
       10 26491 1 1 88 LEU H    H -10.445  -3.668 -10.384 1.00 . A A . 466 LEU H    1 1 
       10 26492 1 1 88 LEU HA   H  -9.682  -1.186  -9.205 1.00 . A A . 466 LEU HA   1 1 
       10 26493 1 1 88 LEU HB2  H  -8.432  -3.863  -9.732 1.00 . A A . 466 LEU HB2  1 1 
       10 26494 1 1 88 LEU HB3  H  -7.421  -2.564  -9.098 1.00 . A A . 466 LEU HB3  1 1 
       10 26495 1 1 88 LEU HD11 H  -8.494  -5.255  -7.975 1.00 . A A . 466 LEU HD11 1 1 
       10 26496 1 1 88 LEU HD12 H  -7.400  -4.343  -6.935 1.00 . A A . 466 LEU HD12 1 1 
       10 26497 1 1 88 LEU HD13 H  -9.006  -4.784  -6.354 1.00 . A A . 466 LEU HD13 1 1 
       10 26498 1 1 88 LEU HD21 H  -7.623  -1.641  -7.166 1.00 . A A . 466 LEU HD21 1 1 
       10 26499 1 1 88 LEU HD22 H  -9.323  -1.230  -6.934 1.00 . A A . 466 LEU HD22 1 1 
       10 26500 1 1 88 LEU HD23 H  -8.534  -2.368  -5.841 1.00 . A A . 466 LEU HD23 1 1 
       10 26501 1 1 88 LEU HG   H -10.071  -3.240  -7.828 1.00 . A A . 466 LEU HG   1 1 
       10 26502 1 1 88 LEU N    N -10.411  -2.697 -10.507 1.00 . A A . 466 LEU N    1 1 
       10 26503 1 1 88 LEU O    O  -7.948  -0.142 -10.808 1.00 . A A . 466 LEU O    1 1 
       10 26504 1 1 89 GLY C    C  -8.459  -0.035 -13.883 1.00 . A A . 467 GLY C    1 1 
       10 26505 1 1 89 GLY CA   C  -7.641  -1.175 -13.274 1.00 . A A . 467 GLY CA   1 1 
       10 26506 1 1 89 GLY H    H  -8.858  -2.666 -12.305 1.00 . A A . 467 GLY H    1 1 
       10 26507 1 1 89 GLY HA2  H  -6.709  -0.786 -12.888 1.00 . A A . 467 GLY HA2  1 1 
       10 26508 1 1 89 GLY HA3  H  -7.436  -1.912 -14.036 1.00 . A A . 467 GLY HA3  1 1 
       10 26509 1 1 89 GLY N    N  -8.411  -1.805 -12.165 1.00 . A A . 467 GLY N    1 1 
       10 26510 1 1 89 GLY O    O  -7.921   0.887 -14.465 1.00 . A A . 467 GLY O    1 1 
       10 26511 1 1 90 MET C    C -10.812   2.106 -13.293 1.00 . A A . 468 MET C    1 1 
       10 26512 1 1 90 MET CA   C -10.608   0.995 -14.323 1.00 . A A . 468 MET CA   1 1 
       10 26513 1 1 90 MET CB   C -11.938   0.319 -14.656 1.00 . A A . 468 MET CB   1 1 
       10 26514 1 1 90 MET CE   C -13.525  -0.364 -18.392 1.00 . A A . 468 MET CE   1 1 
       10 26515 1 1 90 MET CG   C -12.040   0.108 -16.167 1.00 . A A . 468 MET CG   1 1 
       10 26516 1 1 90 MET H    H -10.171  -0.839 -13.278 1.00 . A A . 468 MET H    1 1 
       10 26517 1 1 90 MET HA   H -10.163   1.391 -15.219 1.00 . A A . 468 MET HA   1 1 
       10 26518 1 1 90 MET HB2  H -11.992  -0.635 -14.153 1.00 . A A . 468 MET HB2  1 1 
       10 26519 1 1 90 MET HB3  H -12.752   0.946 -14.326 1.00 . A A . 468 MET HB3  1 1 
       10 26520 1 1 90 MET HE1  H -12.508  -0.703 -18.528 1.00 . A A . 468 MET HE1  1 1 
       10 26521 1 1 90 MET HE2  H -14.205  -1.152 -18.669 1.00 . A A . 468 MET HE2  1 1 
       10 26522 1 1 90 MET HE3  H -13.707   0.502 -19.013 1.00 . A A . 468 MET HE3  1 1 
       10 26523 1 1 90 MET HG2  H -11.537   0.915 -16.679 1.00 . A A . 468 MET HG2  1 1 
       10 26524 1 1 90 MET HG3  H -11.576  -0.830 -16.432 1.00 . A A . 468 MET HG3  1 1 
       10 26525 1 1 90 MET N    N  -9.756  -0.087 -13.753 1.00 . A A . 468 MET N    1 1 
       10 26526 1 1 90 MET O    O -10.367   3.223 -13.469 1.00 . A A . 468 MET O    1 1 
       10 26527 1 1 90 MET SD   S -13.783   0.078 -16.656 1.00 . A A . 468 MET SD   1 1 
       10 26528 1 1 91 GLU C    C -12.140   2.171  -9.858 1.00 . A A . 469 GLU C    1 1 
       10 26529 1 1 91 GLU CA   C -11.723   2.838 -11.171 1.00 . A A . 469 GLU CA   1 1 
       10 26530 1 1 91 GLU CB   C -12.859   3.702 -11.717 1.00 . A A . 469 GLU CB   1 1 
       10 26531 1 1 91 GLU CD   C -13.288   6.106 -12.248 1.00 . A A . 469 GLU CD   1 1 
       10 26532 1 1 91 GLU CG   C -12.691   5.140 -11.223 1.00 . A A . 469 GLU CG   1 1 
       10 26533 1 1 91 GLU H    H -11.832   0.898 -12.102 1.00 . A A . 469 GLU H    1 1 
       10 26534 1 1 91 GLU HA   H -10.839   3.440 -11.026 1.00 . A A . 469 GLU HA   1 1 
       10 26535 1 1 91 GLU HB2  H -12.837   3.686 -12.798 1.00 . A A . 469 GLU HB2  1 1 
       10 26536 1 1 91 GLU HB3  H -13.805   3.313 -11.372 1.00 . A A . 469 GLU HB3  1 1 
       10 26537 1 1 91 GLU HG2  H -13.201   5.257 -10.277 1.00 . A A . 469 GLU HG2  1 1 
       10 26538 1 1 91 GLU HG3  H -11.641   5.357 -11.096 1.00 . A A . 469 GLU HG3  1 1 
       10 26539 1 1 91 GLU N    N -11.483   1.804 -12.219 1.00 . A A . 469 GLU N    1 1 
       10 26540 1 1 91 GLU O    O -12.457   2.891  -8.925 1.00 . A A . 469 GLU O    1 1 
       10 26541 1 1 91 GLU OXT  O -12.135   0.952  -9.807 1.00 . A A . 469 GLU OXT  1 1 
       10 26542 1 1 91 GLU OE1  O -14.466   5.978 -12.537 1.00 . A A . 469 GLU OE1  1 1 
       10 26543 1 1 91 GLU OE2  O -12.557   6.959 -12.724 1.00 . A A . 469 GLU OE2  1 1 
       10 26544 2 1  1 MET C    C   4.192  11.875  23.302 1.00 . B B . 379 MET C    1 1 
       10 26545 2 1  1 MET CA   C   5.167  12.458  22.276 1.00 . B B . 379 MET CA   1 1 
       10 26546 2 1  1 MET CB   C   6.108  13.463  22.941 1.00 . B B . 379 MET CB   1 1 
       10 26547 2 1  1 MET CE   C   8.084  14.006  26.049 1.00 . B B . 379 MET CE   1 1 
       10 26548 2 1  1 MET CG   C   7.062  12.726  23.883 1.00 . B B . 379 MET CG   1 1 
       10 26549 2 1  1 MET H1   H   3.679  13.802  21.712 1.00 . B B . 379 MET H1   1 1 
       10 26550 2 1  1 MET H2   H   5.081  13.885  20.761 1.00 . B B . 379 MET H2   1 1 
       10 26551 2 1  1 MET H3   H   3.994  12.594  20.559 1.00 . B B . 379 MET H3   1 1 
       10 26552 2 1  1 MET HA   H   5.738  11.671  21.809 1.00 . B B . 379 MET HA   1 1 
       10 26553 2 1  1 MET HB2  H   6.678  13.979  22.181 1.00 . B B . 379 MET HB2  1 1 
       10 26554 2 1  1 MET HB3  H   5.529  14.178  23.506 1.00 . B B . 379 MET HB3  1 1 
       10 26555 2 1  1 MET HE1  H   7.013  14.073  26.182 1.00 . B B . 379 MET HE1  1 1 
       10 26556 2 1  1 MET HE2  H   8.469  13.159  26.600 1.00 . B B . 379 MET HE2  1 1 
       10 26557 2 1  1 MET HE3  H   8.546  14.910  26.414 1.00 . B B . 379 MET HE3  1 1 
       10 26558 2 1  1 MET HG2  H   6.537  12.458  24.788 1.00 . B B . 379 MET HG2  1 1 
       10 26559 2 1  1 MET HG3  H   7.424  11.831  23.400 1.00 . B B . 379 MET HG3  1 1 
       10 26560 2 1  1 MET N    N   4.424  13.244  21.250 1.00 . B B . 379 MET N    1 1 
       10 26561 2 1  1 MET O    O   4.379  12.005  24.495 1.00 . B B . 379 MET O    1 1 
       10 26562 2 1  1 MET SD   S   8.460  13.802  24.290 1.00 . B B . 379 MET SD   1 1 
       10 26563 2 1  2 ASP C    C   1.409   9.492  23.124 1.00 . B B . 380 ASP C    1 1 
       10 26564 2 1  2 ASP CA   C   2.165  10.641  23.795 1.00 . B B . 380 ASP CA   1 1 
       10 26565 2 1  2 ASP CB   C   1.210  11.784  24.138 1.00 . B B . 380 ASP CB   1 1 
       10 26566 2 1  2 ASP CG   C   0.248  11.333  25.238 1.00 . B B . 380 ASP CG   1 1 
       10 26567 2 1  2 ASP H    H   3.019  11.137  21.880 1.00 . B B . 380 ASP H    1 1 
       10 26568 2 1  2 ASP HA   H   2.661  10.295  24.687 1.00 . B B . 380 ASP HA   1 1 
       10 26569 2 1  2 ASP HB2  H   1.779  12.637  24.481 1.00 . B B . 380 ASP HB2  1 1 
       10 26570 2 1  2 ASP HB3  H   0.645  12.058  23.260 1.00 . B B . 380 ASP HB3  1 1 
       10 26571 2 1  2 ASP N    N   3.151  11.231  22.846 1.00 . B B . 380 ASP N    1 1 
       10 26572 2 1  2 ASP O    O   0.481   9.703  22.368 1.00 . B B . 380 ASP O    1 1 
       10 26573 2 1  2 ASP OD1  O   0.696  11.183  26.363 1.00 . B B . 380 ASP OD1  1 1 
       10 26574 2 1  2 ASP OD2  O  -0.919  11.147  24.938 1.00 . B B . 380 ASP OD2  1 1 
       10 26575 2 1  3 LEU C    C   1.564   5.808  23.438 1.00 . B B . 381 LEU C    1 1 
       10 26576 2 1  3 LEU CA   C   1.104   7.113  22.771 1.00 . B B . 381 LEU CA   1 1 
       10 26577 2 1  3 LEU CB   C   1.529   7.144  21.302 1.00 . B B . 381 LEU CB   1 1 
       10 26578 2 1  3 LEU CD1  C  -0.326   6.962  19.639 1.00 . B B . 381 LEU CD1  1 1 
       10 26579 2 1  3 LEU CD2  C   1.559   5.324  19.592 1.00 . B B . 381 LEU CD2  1 1 
       10 26580 2 1  3 LEU CG   C   0.664   6.172  20.498 1.00 . B B . 381 LEU CG   1 1 
       10 26581 2 1  3 LEU H    H   2.550   8.128  24.005 1.00 . B B . 381 LEU H    1 1 
       10 26582 2 1  3 LEU HA   H   0.036   7.230  22.848 1.00 . B B . 381 LEU HA   1 1 
       10 26583 2 1  3 LEU HB2  H   1.406   8.145  20.914 1.00 . B B . 381 LEU HB2  1 1 
       10 26584 2 1  3 LEU HB3  H   2.565   6.852  21.222 1.00 . B B . 381 LEU HB3  1 1 
       10 26585 2 1  3 LEU HD11 H  -0.906   7.619  20.270 1.00 . B B . 381 LEU HD11 1 1 
       10 26586 2 1  3 LEU HD12 H   0.216   7.547  18.911 1.00 . B B . 381 LEU HD12 1 1 
       10 26587 2 1  3 LEU HD13 H  -0.988   6.276  19.130 1.00 . B B . 381 LEU HD13 1 1 
       10 26588 2 1  3 LEU HD21 H   2.334   4.860  20.184 1.00 . B B . 381 LEU HD21 1 1 
       10 26589 2 1  3 LEU HD22 H   0.965   4.560  19.113 1.00 . B B . 381 LEU HD22 1 1 
       10 26590 2 1  3 LEU HD23 H   2.009   5.954  18.839 1.00 . B B . 381 LEU HD23 1 1 
       10 26591 2 1  3 LEU HG   H   0.120   5.529  21.175 1.00 . B B . 381 LEU HG   1 1 
       10 26592 2 1  3 LEU N    N   1.799   8.276  23.394 1.00 . B B . 381 LEU N    1 1 
       10 26593 2 1  3 LEU O    O   2.747   5.540  23.510 1.00 . B B . 381 LEU O    1 1 
       10 26594 2 1  4 PRO C    C   1.411   2.711  23.542 1.00 . B B . 382 PRO C    1 1 
       10 26595 2 1  4 PRO CA   C   0.954   3.747  24.575 1.00 . B B . 382 PRO CA   1 1 
       10 26596 2 1  4 PRO CB   C  -0.357   3.320  25.227 1.00 . B B . 382 PRO CB   1 1 
       10 26597 2 1  4 PRO CD   C  -0.836   5.262  23.874 1.00 . B B . 382 PRO CD   1 1 
       10 26598 2 1  4 PRO CG   C  -1.426   3.989  24.424 1.00 . B B . 382 PRO CG   1 1 
       10 26599 2 1  4 PRO HA   H   1.711   3.894  25.328 1.00 . B B . 382 PRO HA   1 1 
       10 26600 2 1  4 PRO HB2  H  -0.466   2.245  25.181 1.00 . B B . 382 PRO HB2  1 1 
       10 26601 2 1  4 PRO HB3  H  -0.397   3.660  26.250 1.00 . B B . 382 PRO HB3  1 1 
       10 26602 2 1  4 PRO HD2  H  -1.171   5.426  22.859 1.00 . B B . 382 PRO HD2  1 1 
       10 26603 2 1  4 PRO HD3  H  -1.093   6.101  24.501 1.00 . B B . 382 PRO HD3  1 1 
       10 26604 2 1  4 PRO HG2  H  -1.737   3.343  23.614 1.00 . B B . 382 PRO HG2  1 1 
       10 26605 2 1  4 PRO HG3  H  -2.270   4.223  25.055 1.00 . B B . 382 PRO HG3  1 1 
       10 26606 2 1  4 PRO N    N   0.616   5.030  23.910 1.00 . B B . 382 PRO N    1 1 
       10 26607 2 1  4 PRO O    O   1.620   3.022  22.386 1.00 . B B . 382 PRO O    1 1 
       10 26608 2 1  5 GLY C    C   0.784  -0.313  22.449 1.00 . B B . 383 GLY C    1 1 
       10 26609 2 1  5 GLY CA   C   2.007   0.426  22.996 1.00 . B B . 383 GLY CA   1 1 
       10 26610 2 1  5 GLY H    H   1.391   1.251  24.888 1.00 . B B . 383 GLY H    1 1 
       10 26611 2 1  5 GLY HA2  H   2.548   0.884  22.179 1.00 . B B . 383 GLY HA2  1 1 
       10 26612 2 1  5 GLY HA3  H   2.649  -0.276  23.505 1.00 . B B . 383 GLY HA3  1 1 
       10 26613 2 1  5 GLY N    N   1.565   1.481  23.952 1.00 . B B . 383 GLY N    1 1 
       10 26614 2 1  5 GLY O    O   0.824  -1.501  22.203 1.00 . B B . 383 GLY O    1 1 
       10 26615 2 1  6 GLU C    C  -1.618  -0.087  20.210 1.00 . B B . 384 GLU C    1 1 
       10 26616 2 1  6 GLU CA   C  -1.529  -0.280  21.727 1.00 . B B . 384 GLU CA   1 1 
       10 26617 2 1  6 GLU CB   C  -2.693   0.420  22.427 1.00 . B B . 384 GLU CB   1 1 
       10 26618 2 1  6 GLU CD   C  -3.331  -1.152  24.262 1.00 . B B . 384 GLU CD   1 1 
       10 26619 2 1  6 GLU CG   C  -2.616   0.160  23.932 1.00 . B B . 384 GLU CG   1 1 
       10 26620 2 1  6 GLU H    H  -0.314   1.341  22.463 1.00 . B B . 384 GLU H    1 1 
       10 26621 2 1  6 GLU HA   H  -1.528  -1.330  21.974 1.00 . B B . 384 GLU HA   1 1 
       10 26622 2 1  6 GLU HB2  H  -2.637   1.483  22.241 1.00 . B B . 384 GLU HB2  1 1 
       10 26623 2 1  6 GLU HB3  H  -3.627   0.037  22.045 1.00 . B B . 384 GLU HB3  1 1 
       10 26624 2 1  6 GLU HG2  H  -1.581   0.093  24.234 1.00 . B B . 384 GLU HG2  1 1 
       10 26625 2 1  6 GLU HG3  H  -3.094   0.970  24.463 1.00 . B B . 384 GLU HG3  1 1 
       10 26626 2 1  6 GLU N    N  -0.304   0.383  22.258 1.00 . B B . 384 GLU N    1 1 
       10 26627 2 1  6 GLU O    O  -2.390   0.714  19.720 1.00 . B B . 384 GLU O    1 1 
       10 26628 2 1  6 GLU OE1  O  -2.845  -2.190  23.843 1.00 . B B . 384 GLU OE1  1 1 
       10 26629 2 1  6 GLU OE2  O  -4.352  -1.097  24.927 1.00 . B B . 384 GLU OE2  1 1 
       10 26630 2 1  7 LEU C    C  -0.783  -2.049  17.315 1.00 . B B . 385 LEU C    1 1 
       10 26631 2 1  7 LEU CA   C  -0.870  -0.672  17.980 1.00 . B B . 385 LEU CA   1 1 
       10 26632 2 1  7 LEU CB   C   0.360   0.168  17.634 1.00 . B B . 385 LEU CB   1 1 
       10 26633 2 1  7 LEU CD1  C  -0.647   2.250  16.688 1.00 . B B . 385 LEU CD1  1 1 
       10 26634 2 1  7 LEU CD2  C   1.430   1.295  15.680 1.00 . B B . 385 LEU CD2  1 1 
       10 26635 2 1  7 LEU CG   C   0.096   0.956  16.351 1.00 . B B . 385 LEU CG   1 1 
       10 26636 2 1  7 LEU H    H  -0.216  -1.453  19.880 1.00 . B B . 385 LEU H    1 1 
       10 26637 2 1  7 LEU HA   H  -1.766  -0.159  17.673 1.00 . B B . 385 LEU HA   1 1 
       10 26638 2 1  7 LEU HB2  H   0.566   0.855  18.443 1.00 . B B . 385 LEU HB2  1 1 
       10 26639 2 1  7 LEU HB3  H   1.211  -0.481  17.488 1.00 . B B . 385 LEU HB3  1 1 
       10 26640 2 1  7 LEU HD11 H  -1.518   2.019  17.282 1.00 . B B . 385 LEU HD11 1 1 
       10 26641 2 1  7 LEU HD12 H   0.007   2.905  17.246 1.00 . B B . 385 LEU HD12 1 1 
       10 26642 2 1  7 LEU HD13 H  -0.951   2.738  15.775 1.00 . B B . 385 LEU HD13 1 1 
       10 26643 2 1  7 LEU HD21 H   2.193   0.616  16.032 1.00 . B B . 385 LEU HD21 1 1 
       10 26644 2 1  7 LEU HD22 H   1.329   1.200  14.609 1.00 . B B . 385 LEU HD22 1 1 
       10 26645 2 1  7 LEU HD23 H   1.709   2.309  15.926 1.00 . B B . 385 LEU HD23 1 1 
       10 26646 2 1  7 LEU HG   H  -0.506   0.360  15.680 1.00 . B B . 385 LEU HG   1 1 
       10 26647 2 1  7 LEU N    N  -0.832  -0.814  19.465 1.00 . B B . 385 LEU N    1 1 
       10 26648 2 1  7 LEU O    O  -1.672  -2.457  16.592 1.00 . B B . 385 LEU O    1 1 
       10 26649 2 1  8 PHE C    C   0.931  -5.120  17.977 1.00 . B B . 386 PHE C    1 1 
       10 26650 2 1  8 PHE CA   C   0.425  -4.118  16.936 1.00 . B B . 386 PHE CA   1 1 
       10 26651 2 1  8 PHE CB   C   1.455  -3.934  15.822 1.00 . B B . 386 PHE CB   1 1 
       10 26652 2 1  8 PHE CD1  C   0.021  -4.985  14.019 1.00 . B B . 386 PHE CD1  1 1 
       10 26653 2 1  8 PHE CD2  C   0.816  -2.690  13.710 1.00 . B B . 386 PHE CD2  1 1 
       10 26654 2 1  8 PHE CE1  C  -0.638  -4.924  12.770 1.00 . B B . 386 PHE CE1  1 1 
       10 26655 2 1  8 PHE CE2  C   0.157  -2.630  12.463 1.00 . B B . 386 PHE CE2  1 1 
       10 26656 2 1  8 PHE CG   C   0.750  -3.869  14.488 1.00 . B B . 386 PHE CG   1 1 
       10 26657 2 1  8 PHE CZ   C  -0.571  -3.746  11.993 1.00 . B B . 386 PHE CZ   1 1 
       10 26658 2 1  8 PHE H    H   0.983  -2.420  18.140 1.00 . B B . 386 PHE H    1 1 
       10 26659 2 1  8 PHE HA   H  -0.515  -4.446  16.521 1.00 . B B . 386 PHE HA   1 1 
       10 26660 2 1  8 PHE HB2  H   2.002  -3.017  15.985 1.00 . B B . 386 PHE HB2  1 1 
       10 26661 2 1  8 PHE HB3  H   2.141  -4.768  15.825 1.00 . B B . 386 PHE HB3  1 1 
       10 26662 2 1  8 PHE HD1  H  -0.029  -5.885  14.613 1.00 . B B . 386 PHE HD1  1 1 
       10 26663 2 1  8 PHE HD2  H   1.372  -1.837  14.070 1.00 . B B . 386 PHE HD2  1 1 
       10 26664 2 1  8 PHE HE1  H  -1.193  -5.777  12.411 1.00 . B B . 386 PHE HE1  1 1 
       10 26665 2 1  8 PHE HE2  H   0.208  -1.730  11.868 1.00 . B B . 386 PHE HE2  1 1 
       10 26666 2 1  8 PHE HZ   H  -1.075  -3.699  11.039 1.00 . B B . 386 PHE HZ   1 1 
       10 26667 2 1  8 PHE N    N   0.280  -2.768  17.554 1.00 . B B . 386 PHE N    1 1 
       10 26668 2 1  8 PHE O    O   2.036  -5.012  18.469 1.00 . B B . 386 PHE O    1 1 
       10 26669 2 1  9 GLU C    C   1.127  -8.344  18.636 1.00 . B B . 387 GLU C    1 1 
       10 26670 2 1  9 GLU CA   C   0.570  -7.098  19.329 1.00 . B B . 387 GLU CA   1 1 
       10 26671 2 1  9 GLU CB   C  -0.695  -7.443  20.119 1.00 . B B . 387 GLU CB   1 1 
       10 26672 2 1  9 GLU CD   C  -1.384  -6.114  22.121 1.00 . B B . 387 GLU CD   1 1 
       10 26673 2 1  9 GLU CG   C  -0.446  -7.211  21.612 1.00 . B B . 387 GLU CG   1 1 
       10 26674 2 1  9 GLU H    H  -0.759  -6.163  17.911 1.00 . B B . 387 GLU H    1 1 
       10 26675 2 1  9 GLU HA   H   1.309  -6.670  19.986 1.00 . B B . 387 GLU HA   1 1 
       10 26676 2 1  9 GLU HB2  H  -1.508  -6.814  19.787 1.00 . B B . 387 GLU HB2  1 1 
       10 26677 2 1  9 GLU HB3  H  -0.949  -8.478  19.956 1.00 . B B . 387 GLU HB3  1 1 
       10 26678 2 1  9 GLU HG2  H  -0.634  -8.126  22.154 1.00 . B B . 387 GLU HG2  1 1 
       10 26679 2 1  9 GLU HG3  H   0.578  -6.905  21.765 1.00 . B B . 387 GLU HG3  1 1 
       10 26680 2 1  9 GLU N    N   0.131  -6.093  18.318 1.00 . B B . 387 GLU N    1 1 
       10 26681 2 1  9 GLU O    O   0.461  -9.354  18.526 1.00 . B B . 387 GLU O    1 1 
       10 26682 2 1  9 GLU OE1  O  -2.586  -6.312  22.055 1.00 . B B . 387 GLU OE1  1 1 
       10 26683 2 1  9 GLU OE2  O  -0.884  -5.095  22.568 1.00 . B B . 387 GLU OE2  1 1 
       10 26684 2 1 10 ALA C    C   3.443 -10.476  18.524 1.00 . B B . 388 ALA C    1 1 
       10 26685 2 1 10 ALA CA   C   2.942  -9.466  17.488 1.00 . B B . 388 ALA CA   1 1 
       10 26686 2 1 10 ALA CB   C   4.113  -8.907  16.676 1.00 . B B . 388 ALA CB   1 1 
       10 26687 2 1 10 ALA H    H   2.866  -7.459  18.270 1.00 . B B . 388 ALA H    1 1 
       10 26688 2 1 10 ALA HA   H   2.223  -9.925  16.830 1.00 . B B . 388 ALA HA   1 1 
       10 26689 2 1 10 ALA HB1  H   4.129  -7.831  16.764 1.00 . B B . 388 ALA HB1  1 1 
       10 26690 2 1 10 ALA HB2  H   5.039  -9.314  17.055 1.00 . B B . 388 ALA HB2  1 1 
       10 26691 2 1 10 ALA HB3  H   3.995  -9.183  15.639 1.00 . B B . 388 ALA HB3  1 1 
       10 26692 2 1 10 ALA N    N   2.344  -8.282  18.170 1.00 . B B . 388 ALA N    1 1 
       10 26693 2 1 10 ALA O    O   3.315 -11.672  18.353 1.00 . B B . 388 ALA O    1 1 
       10 26694 2 1 11 SER C    C   4.530 -10.237  22.013 1.00 . B B . 389 SER C    1 1 
       10 26695 2 1 11 SER CA   C   4.516 -10.934  20.649 1.00 . B B . 389 SER CA   1 1 
       10 26696 2 1 11 SER CB   C   5.937 -11.286  20.212 1.00 . B B . 389 SER CB   1 1 
       10 26697 2 1 11 SER H    H   4.102  -9.034  19.720 1.00 . B B . 389 SER H    1 1 
       10 26698 2 1 11 SER HA   H   3.911 -11.825  20.686 1.00 . B B . 389 SER HA   1 1 
       10 26699 2 1 11 SER HB2  H   6.607 -10.487  20.481 1.00 . B B . 389 SER HB2  1 1 
       10 26700 2 1 11 SER HB3  H   6.249 -12.197  20.707 1.00 . B B . 389 SER HB3  1 1 
       10 26701 2 1 11 SER HG   H   6.647 -12.108  18.597 1.00 . B B . 389 SER HG   1 1 
       10 26702 2 1 11 SER N    N   4.010 -10.002  19.600 1.00 . B B . 389 SER N    1 1 
       10 26703 2 1 11 SER O    O   3.983  -9.164  22.176 1.00 . B B . 389 SER O    1 1 
       10 26704 2 1 11 SER OG   O   5.964 -11.465  18.802 1.00 . B B . 389 SER OG   1 1 
       10 26705 2 1 12 THR C    C   6.592 -10.353  24.956 1.00 . B B . 390 THR C    1 1 
       10 26706 2 1 12 THR CA   C   5.194 -10.207  24.343 1.00 . B B . 390 THR CA   1 1 
       10 26707 2 1 12 THR CB   C   4.162 -10.973  25.172 1.00 . B B . 390 THR CB   1 1 
       10 26708 2 1 12 THR CG2  C   2.764 -10.422  24.888 1.00 . B B . 390 THR CG2  1 1 
       10 26709 2 1 12 THR H    H   5.584 -11.703  22.841 1.00 . B B . 390 THR H    1 1 
       10 26710 2 1 12 THR HA   H   4.917  -9.166  24.281 1.00 . B B . 390 THR HA   1 1 
       10 26711 2 1 12 THR HB   H   4.384 -10.855  26.221 1.00 . B B . 390 THR HB   1 1 
       10 26712 2 1 12 THR HG1  H   4.421 -12.847  25.622 1.00 . B B . 390 THR HG1  1 1 
       10 26713 2 1 12 THR HG21 H   2.749  -9.360  25.082 1.00 . B B . 390 THR HG21 1 1 
       10 26714 2 1 12 THR HG22 H   2.507 -10.605  23.856 1.00 . B B . 390 THR HG22 1 1 
       10 26715 2 1 12 THR HG23 H   2.047 -10.915  25.530 1.00 . B B . 390 THR HG23 1 1 
       10 26716 2 1 12 THR N    N   5.149 -10.837  22.992 1.00 . B B . 390 THR N    1 1 
       10 26717 2 1 12 THR O    O   6.751 -10.987  25.980 1.00 . B B . 390 THR O    1 1 
       10 26718 2 1 12 THR OG1  O   4.210 -12.350  24.828 1.00 . B B . 390 THR OG1  1 1 
       10 26719 2 1 13 PRO C    C   9.117  -8.951  26.064 1.00 . B B . 391 PRO C    1 1 
       10 26720 2 1 13 PRO CA   C   8.960  -9.826  24.816 1.00 . B B . 391 PRO CA   1 1 
       10 26721 2 1 13 PRO CB   C   9.789  -9.277  23.657 1.00 . B B . 391 PRO CB   1 1 
       10 26722 2 1 13 PRO CD   C   7.466  -8.972  23.072 1.00 . B B . 391 PRO CD   1 1 
       10 26723 2 1 13 PRO CG   C   8.849  -8.404  22.889 1.00 . B B . 391 PRO CG   1 1 
       10 26724 2 1 13 PRO HA   H   9.242 -10.846  25.023 1.00 . B B . 391 PRO HA   1 1 
       10 26725 2 1 13 PRO HB2  H  10.622  -8.699  24.034 1.00 . B B . 391 PRO HB2  1 1 
       10 26726 2 1 13 PRO HB3  H  10.139 -10.082  23.031 1.00 . B B . 391 PRO HB3  1 1 
       10 26727 2 1 13 PRO HD2  H   6.742  -8.175  23.181 1.00 . B B . 391 PRO HD2  1 1 
       10 26728 2 1 13 PRO HD3  H   7.206  -9.614  22.246 1.00 . B B . 391 PRO HD3  1 1 
       10 26729 2 1 13 PRO HG2  H   8.890  -7.393  23.272 1.00 . B B . 391 PRO HG2  1 1 
       10 26730 2 1 13 PRO HG3  H   9.108  -8.413  21.841 1.00 . B B . 391 PRO HG3  1 1 
       10 26731 2 1 13 PRO N    N   7.565  -9.756  24.311 1.00 . B B . 391 PRO N    1 1 
       10 26732 2 1 13 PRO O    O   8.153  -8.434  26.593 1.00 . B B . 391 PRO O    1 1 
       10 26733 2 1 14 ASP C    C  11.883  -7.233  27.689 1.00 . B B . 392 ASP C    1 1 
       10 26734 2 1 14 ASP CA   C  10.528  -7.943  27.755 1.00 . B B . 392 ASP CA   1 1 
       10 26735 2 1 14 ASP CB   C  10.494  -8.926  28.926 1.00 . B B . 392 ASP CB   1 1 
       10 26736 2 1 14 ASP CG   C  10.158  -8.177  30.219 1.00 . B B . 392 ASP CG   1 1 
       10 26737 2 1 14 ASP H    H  11.085  -9.210  26.101 1.00 . B B . 392 ASP H    1 1 
       10 26738 2 1 14 ASP HA   H   9.731  -7.225  27.856 1.00 . B B . 392 ASP HA   1 1 
       10 26739 2 1 14 ASP HB2  H   9.743  -9.680  28.741 1.00 . B B . 392 ASP HB2  1 1 
       10 26740 2 1 14 ASP HB3  H  11.460  -9.398  29.027 1.00 . B B . 392 ASP HB3  1 1 
       10 26741 2 1 14 ASP N    N  10.320  -8.784  26.540 1.00 . B B . 392 ASP N    1 1 
       10 26742 2 1 14 ASP O    O  12.496  -6.951  28.700 1.00 . B B . 392 ASP O    1 1 
       10 26743 2 1 14 ASP OD1  O   9.721  -7.041  30.128 1.00 . B B . 392 ASP OD1  1 1 
       10 26744 2 1 14 ASP OD2  O  10.342  -8.753  31.278 1.00 . B B . 392 ASP OD2  1 1 
       10 26745 2 1 15 SER C    C  13.982  -5.940  24.906 1.00 . B B . 393 SER C    1 1 
       10 26746 2 1 15 SER CA   C  13.669  -6.235  26.381 1.00 . B B . 393 SER CA   1 1 
       10 26747 2 1 15 SER CB   C  14.701  -7.198  26.973 1.00 . B B . 393 SER CB   1 1 
       10 26748 2 1 15 SER H    H  11.843  -7.164  25.704 1.00 . B B . 393 SER H    1 1 
       10 26749 2 1 15 SER HA   H  13.657  -5.319  26.950 1.00 . B B . 393 SER HA   1 1 
       10 26750 2 1 15 SER HB2  H  14.286  -8.191  27.020 1.00 . B B . 393 SER HB2  1 1 
       10 26751 2 1 15 SER HB3  H  15.583  -7.207  26.346 1.00 . B B . 393 SER HB3  1 1 
       10 26752 2 1 15 SER HG   H  15.953  -6.472  28.274 1.00 . B B . 393 SER HG   1 1 
       10 26753 2 1 15 SER N    N  12.355  -6.935  26.507 1.00 . B B . 393 SER N    1 1 
       10 26754 2 1 15 SER O    O  14.140  -4.795  24.533 1.00 . B B . 393 SER O    1 1 
       10 26755 2 1 15 SER OG   O  15.041  -6.771  28.286 1.00 . B B . 393 SER OG   1 1 
       10 26756 2 1 16 PRO C    C  13.147  -6.208  21.940 1.00 . B B . 394 PRO C    1 1 
       10 26757 2 1 16 PRO CA   C  14.359  -6.797  22.665 1.00 . B B . 394 PRO CA   1 1 
       10 26758 2 1 16 PRO CB   C  14.650  -8.213  22.175 1.00 . B B . 394 PRO CB   1 1 
       10 26759 2 1 16 PRO CD   C  13.886  -8.397  24.457 1.00 . B B . 394 PRO CD   1 1 
       10 26760 2 1 16 PRO CG   C  13.929  -9.109  23.130 1.00 . B B . 394 PRO CG   1 1 
       10 26761 2 1 16 PRO HA   H  15.227  -6.172  22.531 1.00 . B B . 394 PRO HA   1 1 
       10 26762 2 1 16 PRO HB2  H  14.273  -8.347  21.171 1.00 . B B . 394 PRO HB2  1 1 
       10 26763 2 1 16 PRO HB3  H  15.711  -8.412  22.211 1.00 . B B . 394 PRO HB3  1 1 
       10 26764 2 1 16 PRO HD2  H  12.932  -8.560  24.940 1.00 . B B . 394 PRO HD2  1 1 
       10 26765 2 1 16 PRO HD3  H  14.694  -8.727  25.090 1.00 . B B . 394 PRO HD3  1 1 
       10 26766 2 1 16 PRO HG2  H  12.925  -9.293  22.774 1.00 . B B . 394 PRO HG2  1 1 
       10 26767 2 1 16 PRO HG3  H  14.461 -10.041  23.235 1.00 . B B . 394 PRO HG3  1 1 
       10 26768 2 1 16 PRO N    N  14.062  -6.979  24.108 1.00 . B B . 394 PRO N    1 1 
       10 26769 2 1 16 PRO O    O  12.184  -6.895  21.659 1.00 . B B . 394 PRO O    1 1 
       10 26770 2 1 17 SER C    C  12.291  -4.278  19.420 1.00 . B B . 395 SER C    1 1 
       10 26771 2 1 17 SER CA   C  12.034  -4.306  20.928 1.00 . B B . 395 SER CA   1 1 
       10 26772 2 1 17 SER CB   C  11.959  -2.886  21.486 1.00 . B B . 395 SER CB   1 1 
       10 26773 2 1 17 SER H    H  13.969  -4.402  21.871 1.00 . B B . 395 SER H    1 1 
       10 26774 2 1 17 SER HA   H  11.120  -4.836  21.146 1.00 . B B . 395 SER HA   1 1 
       10 26775 2 1 17 SER HB2  H  11.361  -2.271  20.834 1.00 . B B . 395 SER HB2  1 1 
       10 26776 2 1 17 SER HB3  H  11.508  -2.910  22.469 1.00 . B B . 395 SER HB3  1 1 
       10 26777 2 1 17 SER HG   H  13.397  -2.001  22.453 1.00 . B B . 395 SER HG   1 1 
       10 26778 2 1 17 SER N    N  13.184  -4.939  21.636 1.00 . B B . 395 SER N    1 1 
       10 26779 2 1 17 SER O    O  13.356  -3.903  18.969 1.00 . B B . 395 SER O    1 1 
       10 26780 2 1 17 SER OG   O  13.270  -2.343  21.566 1.00 . B B . 395 SER OG   1 1 
       10 26781 2 1 18 HIS C    C  10.850  -3.436  16.542 1.00 . B B . 396 HIS C    1 1 
       10 26782 2 1 18 HIS CA   C  11.514  -4.670  17.157 1.00 . B B . 396 HIS CA   1 1 
       10 26783 2 1 18 HIS CB   C  10.828  -5.946  16.667 1.00 . B B . 396 HIS CB   1 1 
       10 26784 2 1 18 HIS CD2  C  11.684  -7.936  18.154 1.00 . B B . 396 HIS CD2  1 1 
       10 26785 2 1 18 HIS CE1  C  13.203  -8.703  16.812 1.00 . B B . 396 HIS CE1  1 1 
       10 26786 2 1 18 HIS CG   C  11.666  -7.140  17.036 1.00 . B B . 396 HIS CG   1 1 
       10 26787 2 1 18 HIS H    H  10.475  -4.973  19.020 1.00 . B B . 396 HIS H    1 1 
       10 26788 2 1 18 HIS HA   H  12.563  -4.698  16.910 1.00 . B B . 396 HIS HA   1 1 
       10 26789 2 1 18 HIS HB2  H   9.856  -6.032  17.128 1.00 . B B . 396 HIS HB2  1 1 
       10 26790 2 1 18 HIS HB3  H  10.716  -5.905  15.593 1.00 . B B . 396 HIS HB3  1 1 
       10 26791 2 1 18 HIS HD1  H  12.882  -7.300  15.309 1.00 . B B . 396 HIS HD1  1 1 
       10 26792 2 1 18 HIS HD2  H  11.042  -7.816  19.014 1.00 . B B . 396 HIS HD2  1 1 
       10 26793 2 1 18 HIS HE1  H  13.997  -9.301  16.390 1.00 . B B . 396 HIS HE1  1 1 
       10 26794 2 1 18 HIS N    N  11.325  -4.674  18.636 1.00 . B B . 396 HIS N    1 1 
       10 26795 2 1 18 HIS ND1  N  12.643  -7.647  16.194 1.00 . B B . 396 HIS ND1  1 1 
       10 26796 2 1 18 HIS NE2  N  12.655  -8.922  18.011 1.00 . B B . 396 HIS NE2  1 1 
       10 26797 2 1 18 HIS O    O   9.668  -3.210  16.704 1.00 . B B . 396 HIS O    1 1 
       10 26798 2 1 19 LEU C    C  11.603  -1.193  13.814 1.00 . B B . 397 LEU C    1 1 
       10 26799 2 1 19 LEU CA   C  11.009  -1.417  15.211 1.00 . B B . 397 LEU CA   1 1 
       10 26800 2 1 19 LEU CB   C  11.387  -0.268  16.147 1.00 . B B . 397 LEU CB   1 1 
       10 26801 2 1 19 LEU CD1  C   9.237   1.003  16.194 1.00 . B B . 397 LEU CD1  1 1 
       10 26802 2 1 19 LEU CD2  C  11.413   2.226  16.273 1.00 . B B . 397 LEU CD2  1 1 
       10 26803 2 1 19 LEU CG   C  10.682   1.012  15.695 1.00 . B B . 397 LEU CG   1 1 
       10 26804 2 1 19 LEU H    H  12.552  -2.835  15.715 1.00 . B B . 397 LEU H    1 1 
       10 26805 2 1 19 LEU HA   H   9.936  -1.507  15.153 1.00 . B B . 397 LEU HA   1 1 
       10 26806 2 1 19 LEU HB2  H  11.083  -0.511  17.155 1.00 . B B . 397 LEU HB2  1 1 
       10 26807 2 1 19 LEU HB3  H  12.455  -0.118  16.120 1.00 . B B . 397 LEU HB3  1 1 
       10 26808 2 1 19 LEU HD11 H   9.228   0.937  17.272 1.00 . B B . 397 LEU HD11 1 1 
       10 26809 2 1 19 LEU HD12 H   8.744   1.914  15.887 1.00 . B B . 397 LEU HD12 1 1 
       10 26810 2 1 19 LEU HD13 H   8.716   0.154  15.777 1.00 . B B . 397 LEU HD13 1 1 
       10 26811 2 1 19 LEU HD21 H  12.417   1.942  16.553 1.00 . B B . 397 LEU HD21 1 1 
       10 26812 2 1 19 LEU HD22 H  11.455   3.009  15.530 1.00 . B B . 397 LEU HD22 1 1 
       10 26813 2 1 19 LEU HD23 H  10.884   2.584  17.144 1.00 . B B . 397 LEU HD23 1 1 
       10 26814 2 1 19 LEU HG   H  10.690   1.065  14.615 1.00 . B B . 397 LEU HG   1 1 
       10 26815 2 1 19 LEU N    N  11.601  -2.635  15.835 1.00 . B B . 397 LEU N    1 1 
       10 26816 2 1 19 LEU O    O  12.450  -0.339  13.635 1.00 . B B . 397 LEU O    1 1 
       10 26817 2 1 20 PRO C    C  11.093  -0.568  10.821 1.00 . B B . 398 PRO C    1 1 
       10 26818 2 1 20 PRO CA   C  11.641  -1.843  11.473 1.00 . B B . 398 PRO CA   1 1 
       10 26819 2 1 20 PRO CB   C  11.095  -3.088  10.780 1.00 . B B . 398 PRO CB   1 1 
       10 26820 2 1 20 PRO CD   C  10.123  -3.023  12.991 1.00 . B B . 398 PRO CD   1 1 
       10 26821 2 1 20 PRO CG   C   9.889  -3.478  11.573 1.00 . B B . 398 PRO CG   1 1 
       10 26822 2 1 20 PRO HA   H  12.719  -1.851  11.453 1.00 . B B . 398 PRO HA   1 1 
       10 26823 2 1 20 PRO HB2  H  10.821  -2.857   9.760 1.00 . B B . 398 PRO HB2  1 1 
       10 26824 2 1 20 PRO HB3  H  11.825  -3.882  10.804 1.00 . B B . 398 PRO HB3  1 1 
       10 26825 2 1 20 PRO HD2  H   9.211  -2.626  13.414 1.00 . B B . 398 PRO HD2  1 1 
       10 26826 2 1 20 PRO HD3  H  10.501  -3.835  13.592 1.00 . B B . 398 PRO HD3  1 1 
       10 26827 2 1 20 PRO HG2  H   9.011  -2.994  11.168 1.00 . B B . 398 PRO HG2  1 1 
       10 26828 2 1 20 PRO HG3  H   9.764  -4.549  11.552 1.00 . B B . 398 PRO HG3  1 1 
       10 26829 2 1 20 PRO N    N  11.141  -1.970  12.865 1.00 . B B . 398 PRO N    1 1 
       10 26830 2 1 20 PRO O    O  10.228   0.084  11.373 1.00 . B B . 398 PRO O    1 1 
       10 26831 2 1 21 PRO C    C   9.758   0.755   8.364 1.00 . B B . 399 PRO C    1 1 
       10 26832 2 1 21 PRO CA   C  11.164   0.963   8.935 1.00 . B B . 399 PRO CA   1 1 
       10 26833 2 1 21 PRO CB   C  12.190   1.115   7.814 1.00 . B B . 399 PRO CB   1 1 
       10 26834 2 1 21 PRO CD   C  12.660  -0.976   8.924 1.00 . B B . 399 PRO CD   1 1 
       10 26835 2 1 21 PRO CG   C  12.733  -0.262   7.599 1.00 . B B . 399 PRO CG   1 1 
       10 26836 2 1 21 PRO HA   H  11.191   1.827   9.579 1.00 . B B . 399 PRO HA   1 1 
       10 26837 2 1 21 PRO HB2  H  11.712   1.477   6.914 1.00 . B B . 399 PRO HB2  1 1 
       10 26838 2 1 21 PRO HB3  H  12.983   1.781   8.116 1.00 . B B . 399 PRO HB3  1 1 
       10 26839 2 1 21 PRO HD2  H  12.377  -2.010   8.779 1.00 . B B . 399 PRO HD2  1 1 
       10 26840 2 1 21 PRO HD3  H  13.600  -0.906   9.447 1.00 . B B . 399 PRO HD3  1 1 
       10 26841 2 1 21 PRO HG2  H  12.136  -0.781   6.863 1.00 . B B . 399 PRO HG2  1 1 
       10 26842 2 1 21 PRO HG3  H  13.759  -0.207   7.273 1.00 . B B . 399 PRO HG3  1 1 
       10 26843 2 1 21 PRO N    N  11.616  -0.250   9.661 1.00 . B B . 399 PRO N    1 1 
       10 26844 2 1 21 PRO O    O   9.126  -0.256   8.598 1.00 . B B . 399 PRO O    1 1 
       10 26845 2 1 22 ASP C    C   7.945   0.701   5.773 1.00 . B B . 400 ASP C    1 1 
       10 26846 2 1 22 ASP CA   C   7.899   1.564   7.037 1.00 . B B . 400 ASP CA   1 1 
       10 26847 2 1 22 ASP CB   C   7.465   2.990   6.699 1.00 . B B . 400 ASP CB   1 1 
       10 26848 2 1 22 ASP CG   C   6.012   2.981   6.218 1.00 . B B . 400 ASP CG   1 1 
       10 26849 2 1 22 ASP H    H   9.788   2.513   7.445 1.00 . B B . 400 ASP H    1 1 
       10 26850 2 1 22 ASP HA   H   7.226   1.137   7.761 1.00 . B B . 400 ASP HA   1 1 
       10 26851 2 1 22 ASP HB2  H   7.549   3.610   7.580 1.00 . B B . 400 ASP HB2  1 1 
       10 26852 2 1 22 ASP HB3  H   8.097   3.384   5.918 1.00 . B B . 400 ASP HB3  1 1 
       10 26853 2 1 22 ASP N    N   9.264   1.706   7.619 1.00 . B B . 400 ASP N    1 1 
       10 26854 2 1 22 ASP O    O   7.504   1.110   4.716 1.00 . B B . 400 ASP O    1 1 
       10 26855 2 1 22 ASP OD1  O   5.192   2.375   6.888 1.00 . B B . 400 ASP OD1  1 1 
       10 26856 2 1 22 ASP OD2  O   5.746   3.578   5.189 1.00 . B B . 400 ASP OD2  1 1 
       10 26857 2 1 23 SER C    C   7.214  -2.123   4.499 1.00 . B B . 401 SER C    1 1 
       10 26858 2 1 23 SER CA   C   8.538  -1.375   4.674 1.00 . B B . 401 SER CA   1 1 
       10 26859 2 1 23 SER CB   C   9.673  -2.355   4.973 1.00 . B B . 401 SER CB   1 1 
       10 26860 2 1 23 SER H    H   8.818  -0.801   6.733 1.00 . B B . 401 SER H    1 1 
       10 26861 2 1 23 SER HA   H   8.769  -0.801   3.791 1.00 . B B . 401 SER HA   1 1 
       10 26862 2 1 23 SER HB2  H  10.373  -1.901   5.653 1.00 . B B . 401 SER HB2  1 1 
       10 26863 2 1 23 SER HB3  H   9.264  -3.250   5.424 1.00 . B B . 401 SER HB3  1 1 
       10 26864 2 1 23 SER HG   H  11.255  -2.886   3.974 1.00 . B B . 401 SER HG   1 1 
       10 26865 2 1 23 SER N    N   8.471  -0.489   5.872 1.00 . B B . 401 SER N    1 1 
       10 26866 2 1 23 SER O    O   7.177  -3.336   4.449 1.00 . B B . 401 SER O    1 1 
       10 26867 2 1 23 SER OG   O  10.341  -2.683   3.762 1.00 . B B . 401 SER OG   1 1 
       10 26868 2 1 24 TRP C    C   4.837  -3.152   3.179 1.00 . B B . 402 TRP C    1 1 
       10 26869 2 1 24 TRP CA   C   4.795  -2.063   4.252 1.00 . B B . 402 TRP CA   1 1 
       10 26870 2 1 24 TRP CB   C   3.852  -0.940   3.827 1.00 . B B . 402 TRP CB   1 1 
       10 26871 2 1 24 TRP CD1  C   2.456  -0.510   5.879 1.00 . B B . 402 TRP CD1  1 1 
       10 26872 2 1 24 TRP CD2  C   1.334  -1.641   4.290 1.00 . B B . 402 TRP CD2  1 1 
       10 26873 2 1 24 TRP CE2  C   0.437  -1.471   5.383 1.00 . B B . 402 TRP CE2  1 1 
       10 26874 2 1 24 TRP CE3  C   0.872  -2.333   3.140 1.00 . B B . 402 TRP CE3  1 1 
       10 26875 2 1 24 TRP CG   C   2.603  -1.020   4.637 1.00 . B B . 402 TRP CG   1 1 
       10 26876 2 1 24 TRP CH2  C  -1.323  -2.656   4.187 1.00 . B B . 402 TRP CH2  1 1 
       10 26877 2 1 24 TRP CZ2  C  -0.878  -1.971   5.337 1.00 . B B . 402 TRP CZ2  1 1 
       10 26878 2 1 24 TRP CZ3  C  -0.451  -2.837   3.091 1.00 . B B . 402 TRP CZ3  1 1 
       10 26879 2 1 24 TRP H    H   6.177  -0.426   4.468 1.00 . B B . 402 TRP H    1 1 
       10 26880 2 1 24 TRP HA   H   4.468  -2.478   5.192 1.00 . B B . 402 TRP HA   1 1 
       10 26881 2 1 24 TRP HB2  H   4.328   0.015   3.991 1.00 . B B . 402 TRP HB2  1 1 
       10 26882 2 1 24 TRP HB3  H   3.610  -1.049   2.781 1.00 . B B . 402 TRP HB3  1 1 
       10 26883 2 1 24 TRP HD1  H   3.220   0.017   6.433 1.00 . B B . 402 TRP HD1  1 1 
       10 26884 2 1 24 TRP HE1  H   0.808  -0.511   7.195 1.00 . B B . 402 TRP HE1  1 1 
       10 26885 2 1 24 TRP HE3  H   1.532  -2.476   2.298 1.00 . B B . 402 TRP HE3  1 1 
       10 26886 2 1 24 TRP HH2  H  -2.331  -3.042   4.146 1.00 . B B . 402 TRP HH2  1 1 
       10 26887 2 1 24 TRP HZ2  H  -1.541  -1.832   6.176 1.00 . B B . 402 TRP HZ2  1 1 
       10 26888 2 1 24 TRP HZ3  H  -0.794  -3.362   2.212 1.00 . B B . 402 TRP HZ3  1 1 
       10 26889 2 1 24 TRP N    N   6.124  -1.405   4.414 1.00 . B B . 402 TRP N    1 1 
       10 26890 2 1 24 TRP NE1  N   1.170  -0.775   6.324 1.00 . B B . 402 TRP NE1  1 1 
       10 26891 2 1 24 TRP O    O   4.737  -4.321   3.478 1.00 . B B . 402 TRP O    1 1 
       10 26892 2 1 25 ALA C    C   5.956  -4.950   1.204 1.00 . B B . 403 ALA C    1 1 
       10 26893 2 1 25 ALA CA   C   5.008  -3.804   0.841 1.00 . B B . 403 ALA CA   1 1 
       10 26894 2 1 25 ALA CB   C   5.519  -3.054  -0.390 1.00 . B B . 403 ALA CB   1 1 
       10 26895 2 1 25 ALA H    H   5.045  -1.828   1.711 1.00 . B B . 403 ALA H    1 1 
       10 26896 2 1 25 ALA HA   H   4.015  -4.186   0.653 1.00 . B B . 403 ALA HA   1 1 
       10 26897 2 1 25 ALA HB1  H   6.210  -2.284  -0.081 1.00 . B B . 403 ALA HB1  1 1 
       10 26898 2 1 25 ALA HB2  H   6.023  -3.746  -1.049 1.00 . B B . 403 ALA HB2  1 1 
       10 26899 2 1 25 ALA HB3  H   4.686  -2.605  -0.909 1.00 . B B . 403 ALA HB3  1 1 
       10 26900 2 1 25 ALA N    N   4.973  -2.780   1.933 1.00 . B B . 403 ALA N    1 1 
       10 26901 2 1 25 ALA O    O   5.613  -6.109   1.082 1.00 . B B . 403 ALA O    1 1 
       10 26902 2 1 26 THR C    C   7.444  -6.599   3.127 1.00 . B B . 404 THR C    1 1 
       10 26903 2 1 26 THR CA   C   8.083  -5.730   2.040 1.00 . B B . 404 THR CA   1 1 
       10 26904 2 1 26 THR CB   C   9.325  -5.016   2.575 1.00 . B B . 404 THR CB   1 1 
       10 26905 2 1 26 THR CG2  C  10.445  -6.032   2.803 1.00 . B B . 404 THR CG2  1 1 
       10 26906 2 1 26 THR H    H   7.399  -3.705   1.762 1.00 . B B . 404 THR H    1 1 
       10 26907 2 1 26 THR HA   H   8.337  -6.328   1.179 1.00 . B B . 404 THR HA   1 1 
       10 26908 2 1 26 THR HB   H   9.088  -4.532   3.510 1.00 . B B . 404 THR HB   1 1 
       10 26909 2 1 26 THR HG1  H  10.539  -3.618   1.979 1.00 . B B . 404 THR HG1  1 1 
       10 26910 2 1 26 THR HG21 H  10.332  -6.855   2.111 1.00 . B B . 404 THR HG21 1 1 
       10 26911 2 1 26 THR HG22 H  11.401  -5.557   2.643 1.00 . B B . 404 THR HG22 1 1 
       10 26912 2 1 26 THR HG23 H  10.393  -6.404   3.815 1.00 . B B . 404 THR HG23 1 1 
       10 26913 2 1 26 THR N    N   7.138  -4.644   1.661 1.00 . B B . 404 THR N    1 1 
       10 26914 2 1 26 THR O    O   7.614  -7.803   3.158 1.00 . B B . 404 THR O    1 1 
       10 26915 2 1 26 THR OG1  O   9.751  -4.042   1.631 1.00 . B B . 404 THR OG1  1 1 
       10 26916 2 1 27 LEU C    C   4.836  -7.529   4.517 1.00 . B B . 405 LEU C    1 1 
       10 26917 2 1 27 LEU CA   C   6.036  -6.773   5.093 1.00 . B B . 405 LEU CA   1 1 
       10 26918 2 1 27 LEU CB   C   5.582  -5.717   6.113 1.00 . B B . 405 LEU CB   1 1 
       10 26919 2 1 27 LEU CD1  C   3.554  -6.879   7.031 1.00 . B B . 405 LEU CD1  1 1 
       10 26920 2 1 27 LEU CD2  C   5.829  -7.551   7.831 1.00 . B B . 405 LEU CD2  1 1 
       10 26921 2 1 27 LEU CG   C   4.962  -6.376   7.358 1.00 . B B . 405 LEU CG   1 1 
       10 26922 2 1 27 LEU H    H   6.572  -5.022   3.962 1.00 . B B . 405 LEU H    1 1 
       10 26923 2 1 27 LEU HA   H   6.733  -7.457   5.552 1.00 . B B . 405 LEU HA   1 1 
       10 26924 2 1 27 LEU HB2  H   6.434  -5.125   6.412 1.00 . B B . 405 LEU HB2  1 1 
       10 26925 2 1 27 LEU HB3  H   4.849  -5.072   5.650 1.00 . B B . 405 LEU HB3  1 1 
       10 26926 2 1 27 LEU HD11 H   3.205  -6.408   6.124 1.00 . B B . 405 LEU HD11 1 1 
       10 26927 2 1 27 LEU HD12 H   3.577  -7.950   6.895 1.00 . B B . 405 LEU HD12 1 1 
       10 26928 2 1 27 LEU HD13 H   2.886  -6.633   7.844 1.00 . B B . 405 LEU HD13 1 1 
       10 26929 2 1 27 LEU HD21 H   6.872  -7.297   7.719 1.00 . B B . 405 LEU HD21 1 1 
       10 26930 2 1 27 LEU HD22 H   5.618  -7.758   8.871 1.00 . B B . 405 LEU HD22 1 1 
       10 26931 2 1 27 LEU HD23 H   5.605  -8.426   7.238 1.00 . B B . 405 LEU HD23 1 1 
       10 26932 2 1 27 LEU HG   H   4.896  -5.641   8.148 1.00 . B B . 405 LEU HG   1 1 
       10 26933 2 1 27 LEU N    N   6.701  -5.993   4.013 1.00 . B B . 405 LEU N    1 1 
       10 26934 2 1 27 LEU O    O   4.467  -8.585   4.988 1.00 . B B . 405 LEU O    1 1 
       10 26935 2 1 28 LEU C    C   3.517  -8.823   2.002 1.00 . B B . 406 LEU C    1 1 
       10 26936 2 1 28 LEU CA   C   3.051  -7.662   2.885 1.00 . B B . 406 LEU CA   1 1 
       10 26937 2 1 28 LEU CB   C   2.370  -6.575   2.048 1.00 . B B . 406 LEU CB   1 1 
       10 26938 2 1 28 LEU CD1  C   0.302  -6.779   3.444 1.00 . B B . 406 LEU CD1  1 1 
       10 26939 2 1 28 LEU CD2  C   0.182  -5.731   1.187 1.00 . B B . 406 LEU CD2  1 1 
       10 26940 2 1 28 LEU CG   C   0.859  -6.819   2.019 1.00 . B B . 406 LEU CG   1 1 
       10 26941 2 1 28 LEU H    H   4.543  -6.135   3.137 1.00 . B B . 406 LEU H    1 1 
       10 26942 2 1 28 LEU HA   H   2.380  -8.018   3.649 1.00 . B B . 406 LEU HA   1 1 
       10 26943 2 1 28 LEU HB2  H   2.571  -5.607   2.486 1.00 . B B . 406 LEU HB2  1 1 
       10 26944 2 1 28 LEU HB3  H   2.756  -6.598   1.040 1.00 . B B . 406 LEU HB3  1 1 
       10 26945 2 1 28 LEU HD11 H   0.789  -5.990   3.998 1.00 . B B . 406 LEU HD11 1 1 
       10 26946 2 1 28 LEU HD12 H  -0.761  -6.591   3.408 1.00 . B B . 406 LEU HD12 1 1 
       10 26947 2 1 28 LEU HD13 H   0.484  -7.725   3.928 1.00 . B B . 406 LEU HD13 1 1 
       10 26948 2 1 28 LEU HD21 H   0.821  -4.862   1.142 1.00 . B B . 406 LEU HD21 1 1 
       10 26949 2 1 28 LEU HD22 H   0.004  -6.100   0.187 1.00 . B B . 406 LEU HD22 1 1 
       10 26950 2 1 28 LEU HD23 H  -0.759  -5.462   1.644 1.00 . B B . 406 LEU HD23 1 1 
       10 26951 2 1 28 LEU HG   H   0.660  -7.787   1.582 1.00 . B B . 406 LEU HG   1 1 
       10 26952 2 1 28 LEU N    N   4.226  -6.989   3.499 1.00 . B B . 406 LEU N    1 1 
       10 26953 2 1 28 LEU O    O   2.856  -9.836   1.894 1.00 . B B . 406 LEU O    1 1 
       10 26954 2 1 29 ALA C    C   5.601 -10.965   1.394 1.00 . B B . 407 ALA C    1 1 
       10 26955 2 1 29 ALA CA   C   5.166  -9.789   0.517 1.00 . B B . 407 ALA CA   1 1 
       10 26956 2 1 29 ALA CB   C   6.363  -9.196  -0.223 1.00 . B B . 407 ALA CB   1 1 
       10 26957 2 1 29 ALA H    H   5.180  -7.866   1.486 1.00 . B B . 407 ALA H    1 1 
       10 26958 2 1 29 ALA HA   H   4.410 -10.100  -0.186 1.00 . B B . 407 ALA HA   1 1 
       10 26959 2 1 29 ALA HB1  H   6.803  -8.411   0.375 1.00 . B B . 407 ALA HB1  1 1 
       10 26960 2 1 29 ALA HB2  H   7.097  -9.968  -0.400 1.00 . B B . 407 ALA HB2  1 1 
       10 26961 2 1 29 ALA HB3  H   6.037  -8.786  -1.168 1.00 . B B . 407 ALA HB3  1 1 
       10 26962 2 1 29 ALA N    N   4.656  -8.687   1.380 1.00 . B B . 407 ALA N    1 1 
       10 26963 2 1 29 ALA O    O   5.349 -12.113   1.085 1.00 . B B . 407 ALA O    1 1 
       10 26964 2 1 30 GLN C    C   5.520 -12.269   4.247 1.00 . B B . 408 GLN C    1 1 
       10 26965 2 1 30 GLN CA   C   6.695 -11.778   3.398 1.00 . B B . 408 GLN CA   1 1 
       10 26966 2 1 30 GLN CB   C   7.770 -11.147   4.281 1.00 . B B . 408 GLN CB   1 1 
       10 26967 2 1 30 GLN CD   C  10.224 -10.692   4.412 1.00 . B B . 408 GLN CD   1 1 
       10 26968 2 1 30 GLN CG   C   9.050 -10.952   3.466 1.00 . B B . 408 GLN CG   1 1 
       10 26969 2 1 30 GLN H    H   6.437  -9.751   2.725 1.00 . B B . 408 GLN H    1 1 
       10 26970 2 1 30 GLN HA   H   7.115 -12.591   2.827 1.00 . B B . 408 GLN HA   1 1 
       10 26971 2 1 30 GLN HB2  H   7.422 -10.189   4.642 1.00 . B B . 408 GLN HB2  1 1 
       10 26972 2 1 30 GLN HB3  H   7.975 -11.795   5.119 1.00 . B B . 408 GLN HB3  1 1 
       10 26973 2 1 30 GLN HE21 H  10.108  -8.717   4.238 1.00 . B B . 408 GLN HE21 1 1 
       10 26974 2 1 30 GLN HE22 H  11.337  -9.285   5.263 1.00 . B B . 408 GLN HE22 1 1 
       10 26975 2 1 30 GLN HG2  H   9.245 -11.841   2.884 1.00 . B B . 408 GLN HG2  1 1 
       10 26976 2 1 30 GLN HG3  H   8.930 -10.107   2.804 1.00 . B B . 408 GLN HG3  1 1 
       10 26977 2 1 30 GLN N    N   6.248 -10.683   2.493 1.00 . B B . 408 GLN N    1 1 
       10 26978 2 1 30 GLN NE2  N  10.587  -9.463   4.657 1.00 . B B . 408 GLN NE2  1 1 
       10 26979 2 1 30 GLN O    O   5.373 -13.448   4.498 1.00 . B B . 408 GLN O    1 1 
       10 26980 2 1 30 GLN OE1  O  10.815 -11.616   4.933 1.00 . B B . 408 GLN OE1  1 1 
       10 26981 2 1 31 TRP C    C   2.598 -12.708   4.693 1.00 . B B . 409 TRP C    1 1 
       10 26982 2 1 31 TRP CA   C   3.512 -11.790   5.515 1.00 . B B . 409 TRP CA   1 1 
       10 26983 2 1 31 TRP CB   C   2.801 -10.478   5.879 1.00 . B B . 409 TRP CB   1 1 
       10 26984 2 1 31 TRP CD1  C   1.208 -11.312   7.663 1.00 . B B . 409 TRP CD1  1 1 
       10 26985 2 1 31 TRP CD2  C   0.142 -10.532   5.840 1.00 . B B . 409 TRP CD2  1 1 
       10 26986 2 1 31 TRP CE2  C  -0.864 -10.964   6.752 1.00 . B B . 409 TRP CE2  1 1 
       10 26987 2 1 31 TRP CE3  C  -0.267  -9.990   4.594 1.00 . B B . 409 TRP CE3  1 1 
       10 26988 2 1 31 TRP CG   C   1.444 -10.765   6.447 1.00 . B B . 409 TRP CG   1 1 
       10 26989 2 1 31 TRP CH2  C  -2.624 -10.322   5.195 1.00 . B B . 409 TRP CH2  1 1 
       10 26990 2 1 31 TRP CZ2  C  -2.232 -10.863   6.439 1.00 . B B . 409 TRP CZ2  1 1 
       10 26991 2 1 31 TRP CZ3  C  -1.642  -9.885   4.274 1.00 . B B . 409 TRP CZ3  1 1 
       10 26992 2 1 31 TRP H    H   4.814 -10.426   4.471 1.00 . B B . 409 TRP H    1 1 
       10 26993 2 1 31 TRP HA   H   3.844 -12.291   6.411 1.00 . B B . 409 TRP HA   1 1 
       10 26994 2 1 31 TRP HB2  H   3.388  -9.944   6.611 1.00 . B B . 409 TRP HB2  1 1 
       10 26995 2 1 31 TRP HB3  H   2.696  -9.871   4.992 1.00 . B B . 409 TRP HB3  1 1 
       10 26996 2 1 31 TRP HD1  H   1.963 -11.608   8.375 1.00 . B B . 409 TRP HD1  1 1 
       10 26997 2 1 31 TRP HE1  H  -0.595 -11.798   8.642 1.00 . B B . 409 TRP HE1  1 1 
       10 26998 2 1 31 TRP HE3  H   0.475  -9.656   3.885 1.00 . B B . 409 TRP HE3  1 1 
       10 26999 2 1 31 TRP HH2  H  -3.672 -10.240   4.949 1.00 . B B . 409 TRP HH2  1 1 
       10 27000 2 1 31 TRP HZ2  H  -2.977 -11.199   7.145 1.00 . B B . 409 TRP HZ2  1 1 
       10 27001 2 1 31 TRP HZ3  H  -1.943  -9.469   3.323 1.00 . B B . 409 TRP HZ3  1 1 
       10 27002 2 1 31 TRP N    N   4.679 -11.372   4.688 1.00 . B B . 409 TRP N    1 1 
       10 27003 2 1 31 TRP NE1  N  -0.161 -11.431   7.844 1.00 . B B . 409 TRP NE1  1 1 
       10 27004 2 1 31 TRP O    O   2.338 -13.835   5.065 1.00 . B B . 409 TRP O    1 1 
       10 27005 2 1 32 ALA C    C   1.859 -14.442   2.481 1.00 . B B . 410 ALA C    1 1 
       10 27006 2 1 32 ALA CA   C   1.215 -13.075   2.735 1.00 . B B . 410 ALA CA   1 1 
       10 27007 2 1 32 ALA CB   C   1.059 -12.298   1.428 1.00 . B B . 410 ALA CB   1 1 
       10 27008 2 1 32 ALA H    H   2.332 -11.320   3.298 1.00 . B B . 410 ALA H    1 1 
       10 27009 2 1 32 ALA HA   H   0.254 -13.195   3.209 1.00 . B B . 410 ALA HA   1 1 
       10 27010 2 1 32 ALA HB1  H   2.029 -11.957   1.095 1.00 . B B . 410 ALA HB1  1 1 
       10 27011 2 1 32 ALA HB2  H   0.626 -12.940   0.676 1.00 . B B . 410 ALA HB2  1 1 
       10 27012 2 1 32 ALA HB3  H   0.415 -11.447   1.591 1.00 . B B . 410 ALA HB3  1 1 
       10 27013 2 1 32 ALA N    N   2.110 -12.232   3.579 1.00 . B B . 410 ALA N    1 1 
       10 27014 2 1 32 ALA O    O   1.184 -15.440   2.325 1.00 . B B . 410 ALA O    1 1 
       10 27015 2 1 33 ASP C    C   3.879 -16.610   3.510 1.00 . B B . 411 ASP C    1 1 
       10 27016 2 1 33 ASP CA   C   3.854 -15.792   2.215 1.00 . B B . 411 ASP CA   1 1 
       10 27017 2 1 33 ASP CB   C   5.275 -15.414   1.793 1.00 . B B . 411 ASP CB   1 1 
       10 27018 2 1 33 ASP CG   C   5.453 -15.687   0.298 1.00 . B B . 411 ASP CG   1 1 
       10 27019 2 1 33 ASP H    H   3.686 -13.676   2.585 1.00 . B B . 411 ASP H    1 1 
       10 27020 2 1 33 ASP HA   H   3.368 -16.345   1.427 1.00 . B B . 411 ASP HA   1 1 
       10 27021 2 1 33 ASP HB2  H   5.442 -14.366   1.992 1.00 . B B . 411 ASP HB2  1 1 
       10 27022 2 1 33 ASP HB3  H   5.986 -16.006   2.350 1.00 . B B . 411 ASP HB3  1 1 
       10 27023 2 1 33 ASP N    N   3.162 -14.493   2.449 1.00 . B B . 411 ASP N    1 1 
       10 27024 2 1 33 ASP O    O   3.604 -17.793   3.515 1.00 . B B . 411 ASP O    1 1 
       10 27025 2 1 33 ASP OD1  O   4.886 -16.656  -0.179 1.00 . B B . 411 ASP OD1  1 1 
       10 27026 2 1 33 ASP OD2  O   6.153 -14.921  -0.343 1.00 . B B . 411 ASP OD2  1 1 
       10 27027 2 1 34 ARG C    C   2.850 -17.239   6.256 1.00 . B B . 412 ARG C    1 1 
       10 27028 2 1 34 ARG CA   C   4.245 -16.722   5.903 1.00 . B B . 412 ARG CA   1 1 
       10 27029 2 1 34 ARG CB   C   4.711 -15.692   6.932 1.00 . B B . 412 ARG CB   1 1 
       10 27030 2 1 34 ARG CD   C   5.703 -15.429   9.210 1.00 . B B . 412 ARG CD   1 1 
       10 27031 2 1 34 ARG CG   C   5.485 -16.399   8.046 1.00 . B B . 412 ARG CG   1 1 
       10 27032 2 1 34 ARG CZ   C   6.438 -17.041  10.861 1.00 . B B . 412 ARG CZ   1 1 
       10 27033 2 1 34 ARG H    H   4.421 -15.029   4.582 1.00 . B B . 412 ARG H    1 1 
       10 27034 2 1 34 ARG HA   H   4.946 -17.536   5.852 1.00 . B B . 412 ARG HA   1 1 
       10 27035 2 1 34 ARG HB2  H   5.352 -14.968   6.451 1.00 . B B . 412 ARG HB2  1 1 
       10 27036 2 1 34 ARG HB3  H   3.854 -15.191   7.354 1.00 . B B . 412 ARG HB3  1 1 
       10 27037 2 1 34 ARG HD2  H   6.043 -14.472   8.840 1.00 . B B . 412 ARG HD2  1 1 
       10 27038 2 1 34 ARG HD3  H   4.794 -15.314   9.778 1.00 . B B . 412 ARG HD3  1 1 
       10 27039 2 1 34 ARG HE   H   7.681 -15.758   9.994 1.00 . B B . 412 ARG HE   1 1 
       10 27040 2 1 34 ARG HG2  H   4.922 -17.254   8.389 1.00 . B B . 412 ARG HG2  1 1 
       10 27041 2 1 34 ARG HG3  H   6.442 -16.725   7.668 1.00 . B B . 412 ARG HG3  1 1 
       10 27042 2 1 34 ARG HH11 H   5.838 -15.822  12.333 1.00 . B B . 412 ARG HH11 1 1 
       10 27043 2 1 34 ARG HH12 H   5.719 -17.518  12.668 1.00 . B B . 412 ARG HH12 1 1 
       10 27044 2 1 34 ARG HH21 H   6.963 -18.485   9.579 1.00 . B B . 412 ARG HH21 1 1 
       10 27045 2 1 34 ARG HH22 H   6.357 -19.025  11.109 1.00 . B B . 412 ARG HH22 1 1 
       10 27046 2 1 34 ARG N    N   4.205 -15.985   4.609 1.00 . B B . 412 ARG N    1 1 
       10 27047 2 1 34 ARG NE   N   6.753 -16.068  10.050 1.00 . B B . 412 ARG NE   1 1 
       10 27048 2 1 34 ARG NH1  N   5.962 -16.773  12.046 1.00 . B B . 412 ARG NH1  1 1 
       10 27049 2 1 34 ARG NH2  N   6.599 -18.280  10.487 1.00 . B B . 412 ARG NH2  1 1 
       10 27050 2 1 34 ARG O    O   2.689 -18.339   6.746 1.00 . B B . 412 ARG O    1 1 
       10 27051 2 1 35 ALA C    C   0.040 -18.019   5.359 1.00 . B B . 413 ALA C    1 1 
       10 27052 2 1 35 ALA CA   C   0.455 -16.902   6.318 1.00 . B B . 413 ALA CA   1 1 
       10 27053 2 1 35 ALA CB   C  -0.418 -15.664   6.112 1.00 . B B . 413 ALA CB   1 1 
       10 27054 2 1 35 ALA H    H   1.996 -15.575   5.605 1.00 . B B . 413 ALA H    1 1 
       10 27055 2 1 35 ALA HA   H   0.388 -17.237   7.342 1.00 . B B . 413 ALA HA   1 1 
       10 27056 2 1 35 ALA HB1  H  -0.106 -15.147   5.217 1.00 . B B . 413 ALA HB1  1 1 
       10 27057 2 1 35 ALA HB2  H  -1.451 -15.964   6.014 1.00 . B B . 413 ALA HB2  1 1 
       10 27058 2 1 35 ALA HB3  H  -0.316 -15.006   6.963 1.00 . B B . 413 ALA HB3  1 1 
       10 27059 2 1 35 ALA N    N   1.841 -16.455   6.004 1.00 . B B . 413 ALA N    1 1 
       10 27060 2 1 35 ALA O    O  -0.644 -18.952   5.733 1.00 . B B . 413 ALA O    1 1 
       10 27061 2 1 36 LEU C    C   0.584 -20.353   3.625 1.00 . B B . 414 LEU C    1 1 
       10 27062 2 1 36 LEU CA   C   0.088 -18.990   3.139 1.00 . B B . 414 LEU CA   1 1 
       10 27063 2 1 36 LEU CB   C   0.803 -18.590   1.847 1.00 . B B . 414 LEU CB   1 1 
       10 27064 2 1 36 LEU CD1  C  -1.147 -17.367   0.873 1.00 . B B . 414 LEU CD1  1 1 
       10 27065 2 1 36 LEU CD2  C   0.549 -18.415  -0.632 1.00 . B B . 414 LEU CD2  1 1 
       10 27066 2 1 36 LEU CG   C  -0.203 -18.557   0.694 1.00 . B B . 414 LEU CG   1 1 
       10 27067 2 1 36 LEU H    H   1.005 -17.172   3.845 1.00 . B B . 414 LEU H    1 1 
       10 27068 2 1 36 LEU HA   H  -0.979 -19.008   2.981 1.00 . B B . 414 LEU HA   1 1 
       10 27069 2 1 36 LEU HB2  H   1.245 -17.612   1.967 1.00 . B B . 414 LEU HB2  1 1 
       10 27070 2 1 36 LEU HB3  H   1.575 -19.311   1.625 1.00 . B B . 414 LEU HB3  1 1 
       10 27071 2 1 36 LEU HD11 H  -0.762 -16.715   1.642 1.00 . B B . 414 LEU HD11 1 1 
       10 27072 2 1 36 LEU HD12 H  -1.220 -16.824  -0.058 1.00 . B B . 414 LEU HD12 1 1 
       10 27073 2 1 36 LEU HD13 H  -2.125 -17.725   1.159 1.00 . B B . 414 LEU HD13 1 1 
       10 27074 2 1 36 LEU HD21 H   1.348 -17.697  -0.518 1.00 . B B . 414 LEU HD21 1 1 
       10 27075 2 1 36 LEU HD22 H   0.962 -19.372  -0.916 1.00 . B B . 414 LEU HD22 1 1 
       10 27076 2 1 36 LEU HD23 H  -0.133 -18.076  -1.398 1.00 . B B . 414 LEU HD23 1 1 
       10 27077 2 1 36 LEU HG   H  -0.775 -19.474   0.689 1.00 . B B . 414 LEU HG   1 1 
       10 27078 2 1 36 LEU N    N   0.452 -17.932   4.124 1.00 . B B . 414 LEU N    1 1 
       10 27079 2 1 36 LEU O    O  -0.114 -21.345   3.545 1.00 . B B . 414 LEU O    1 1 
       10 27080 2 1 37 ARG C    C   1.875 -21.971   6.056 1.00 . B B . 415 ARG C    1 1 
       10 27081 2 1 37 ARG CA   C   2.332 -21.708   4.617 1.00 . B B . 415 ARG CA   1 1 
       10 27082 2 1 37 ARG CB   C   3.851 -21.546   4.561 1.00 . B B . 415 ARG CB   1 1 
       10 27083 2 1 37 ARG CD   C   5.885 -21.875   3.147 1.00 . B B . 415 ARG CD   1 1 
       10 27084 2 1 37 ARG CG   C   4.385 -22.158   3.265 1.00 . B B . 415 ARG CG   1 1 
       10 27085 2 1 37 ARG CZ   C   7.247 -23.188   1.636 1.00 . B B . 415 ARG CZ   1 1 
       10 27086 2 1 37 ARG H    H   2.334 -19.600   4.181 1.00 . B B . 415 ARG H    1 1 
       10 27087 2 1 37 ARG HA   H   2.024 -22.512   3.970 1.00 . B B . 415 ARG HA   1 1 
       10 27088 2 1 37 ARG HB2  H   4.101 -20.494   4.592 1.00 . B B . 415 ARG HB2  1 1 
       10 27089 2 1 37 ARG HB3  H   4.299 -22.048   5.405 1.00 . B B . 415 ARG HB3  1 1 
       10 27090 2 1 37 ARG HD2  H   6.075 -20.815   3.244 1.00 . B B . 415 ARG HD2  1 1 
       10 27091 2 1 37 ARG HD3  H   6.433 -22.428   3.894 1.00 . B B . 415 ARG HD3  1 1 
       10 27092 2 1 37 ARG HE   H   5.764 -22.030   1.002 1.00 . B B . 415 ARG HE   1 1 
       10 27093 2 1 37 ARG HG2  H   4.218 -23.226   3.276 1.00 . B B . 415 ARG HG2  1 1 
       10 27094 2 1 37 ARG HG3  H   3.871 -21.723   2.422 1.00 . B B . 415 ARG HG3  1 1 
       10 27095 2 1 37 ARG HH11 H   6.098 -24.815   1.842 1.00 . B B . 415 ARG HH11 1 1 
       10 27096 2 1 37 ARG HH12 H   7.782 -25.116   1.572 1.00 . B B . 415 ARG HH12 1 1 
       10 27097 2 1 37 ARG HH21 H   8.627 -21.758   1.394 1.00 . B B . 415 ARG HH21 1 1 
       10 27098 2 1 37 ARG HH22 H   9.214 -23.385   1.317 1.00 . B B . 415 ARG HH22 1 1 
       10 27099 2 1 37 ARG N    N   1.787 -20.410   4.128 1.00 . B B . 415 ARG N    1 1 
       10 27100 2 1 37 ARG NE   N   6.259 -22.348   1.786 1.00 . B B . 415 ARG NE   1 1 
       10 27101 2 1 37 ARG NH1  N   7.026 -24.473   1.688 1.00 . B B . 415 ARG NH1  1 1 
       10 27102 2 1 37 ARG NH2  N   8.457 -22.742   1.434 1.00 . B B . 415 ARG NH2  1 1 
       10 27103 2 1 37 ARG O    O   2.678 -22.204   6.938 1.00 . B B . 415 ARG O    1 1 
       10 27104 2 1 38 SER C    C  -1.434 -22.252   7.700 1.00 . B B . 416 SER C    1 1 
       10 27105 2 1 38 SER CA   C   0.096 -22.191   7.686 1.00 . B B . 416 SER CA   1 1 
       10 27106 2 1 38 SER CB   C   0.594 -21.001   8.507 1.00 . B B . 416 SER CB   1 1 
       10 27107 2 1 38 SER H    H  -0.041 -21.750   5.578 1.00 . B B . 416 SER H    1 1 
       10 27108 2 1 38 SER HA   H   0.513 -23.106   8.075 1.00 . B B . 416 SER HA   1 1 
       10 27109 2 1 38 SER HB2  H   0.735 -20.150   7.862 1.00 . B B . 416 SER HB2  1 1 
       10 27110 2 1 38 SER HB3  H  -0.138 -20.758   9.265 1.00 . B B . 416 SER HB3  1 1 
       10 27111 2 1 38 SER HG   H   1.688 -21.411  10.062 1.00 . B B . 416 SER HG   1 1 
       10 27112 2 1 38 SER N    N   0.593 -21.939   6.302 1.00 . B B . 416 SER N    1 1 
       10 27113 2 1 38 SER O    O  -2.023 -23.316   7.678 1.00 . B B . 416 SER O    1 1 
       10 27114 2 1 38 SER OG   O   1.834 -21.338   9.116 1.00 . B B . 416 SER OG   1 1 
       10 27115 2 1 39 GLY C    C  -4.090 -19.765   7.266 1.00 . B B . 417 GLY C    1 1 
       10 27116 2 1 39 GLY CA   C  -3.576 -21.120   7.753 1.00 . B B . 417 GLY CA   1 1 
       10 27117 2 1 39 GLY H    H  -1.597 -20.274   7.754 1.00 . B B . 417 GLY H    1 1 
       10 27118 2 1 39 GLY HA2  H  -3.941 -21.900   7.102 1.00 . B B . 417 GLY HA2  1 1 
       10 27119 2 1 39 GLY HA3  H  -3.926 -21.294   8.759 1.00 . B B . 417 GLY HA3  1 1 
       10 27120 2 1 39 GLY N    N  -2.086 -21.122   7.737 1.00 . B B . 417 GLY N    1 1 
       10 27121 2 1 39 GLY O    O  -4.960 -19.168   7.867 1.00 . B B . 417 GLY O    1 1 
       10 27122 2 1 40 HIS C    C  -5.530 -17.962   5.442 1.00 . B B . 418 HIS C    1 1 
       10 27123 2 1 40 HIS CA   C  -4.013 -17.956   5.656 1.00 . B B . 418 HIS CA   1 1 
       10 27124 2 1 40 HIS CB   C  -3.289 -17.797   4.321 1.00 . B B . 418 HIS CB   1 1 
       10 27125 2 1 40 HIS CD2  C  -4.643 -19.114   2.493 1.00 . B B . 418 HIS CD2  1 1 
       10 27126 2 1 40 HIS CE1  C  -3.492 -20.950   2.511 1.00 . B B . 418 HIS CE1  1 1 
       10 27127 2 1 40 HIS CG   C  -3.643 -18.948   3.420 1.00 . B B . 418 HIS CG   1 1 
       10 27128 2 1 40 HIS H    H  -2.856 -19.771   5.711 1.00 . B B . 418 HIS H    1 1 
       10 27129 2 1 40 HIS HA   H  -3.729 -17.162   6.326 1.00 . B B . 418 HIS HA   1 1 
       10 27130 2 1 40 HIS HB2  H  -3.590 -16.870   3.857 1.00 . B B . 418 HIS HB2  1 1 
       10 27131 2 1 40 HIS HB3  H  -2.223 -17.787   4.487 1.00 . B B . 418 HIS HB3  1 1 
       10 27132 2 1 40 HIS HD1  H  -2.139 -20.335   3.967 1.00 . B B . 418 HIS HD1  1 1 
       10 27133 2 1 40 HIS HD2  H  -5.391 -18.375   2.246 1.00 . B B . 418 HIS HD2  1 1 
       10 27134 2 1 40 HIS HE1  H  -3.142 -21.948   2.291 1.00 . B B . 418 HIS HE1  1 1 
       10 27135 2 1 40 HIS N    N  -3.557 -19.274   6.181 1.00 . B B . 418 HIS N    1 1 
       10 27136 2 1 40 HIS ND1  N  -2.922 -20.132   3.414 1.00 . B B . 418 HIS ND1  1 1 
       10 27137 2 1 40 HIS NE2  N  -4.545 -20.379   1.921 1.00 . B B . 418 HIS NE2  1 1 
       10 27138 2 1 40 HIS O    O  -6.135 -18.998   5.248 1.00 . B B . 418 HIS O    1 1 
       10 27139 2 1 41 GLN C    C  -8.018 -15.354   4.775 1.00 . B B . 419 GLN C    1 1 
       10 27140 2 1 41 GLN CA   C  -7.618 -16.747   5.270 1.00 . B B . 419 GLN CA   1 1 
       10 27141 2 1 41 GLN CB   C  -8.221 -17.026   6.646 1.00 . B B . 419 GLN CB   1 1 
       10 27142 2 1 41 GLN CD   C  -9.847 -18.491   7.856 1.00 . B B . 419 GLN CD   1 1 
       10 27143 2 1 41 GLN CG   C  -8.957 -18.367   6.618 1.00 . B B . 419 GLN CG   1 1 
       10 27144 2 1 41 GLN H    H  -5.639 -15.991   5.629 1.00 . B B . 419 GLN H    1 1 
       10 27145 2 1 41 GLN HA   H  -7.933 -17.502   4.569 1.00 . B B . 419 GLN HA   1 1 
       10 27146 2 1 41 GLN HB2  H  -7.432 -17.063   7.384 1.00 . B B . 419 GLN HB2  1 1 
       10 27147 2 1 41 GLN HB3  H  -8.915 -16.240   6.901 1.00 . B B . 419 GLN HB3  1 1 
       10 27148 2 1 41 GLN HE21 H  -9.699 -20.469   7.937 1.00 . B B . 419 GLN HE21 1 1 
       10 27149 2 1 41 GLN HE22 H -10.656 -19.763   9.148 1.00 . B B . 419 GLN HE22 1 1 
       10 27150 2 1 41 GLN HG2  H  -9.568 -18.423   5.728 1.00 . B B . 419 GLN HG2  1 1 
       10 27151 2 1 41 GLN HG3  H  -8.239 -19.172   6.613 1.00 . B B . 419 GLN HG3  1 1 
       10 27152 2 1 41 GLN N    N  -6.145 -16.813   5.474 1.00 . B B . 419 GLN N    1 1 
       10 27153 2 1 41 GLN NE2  N -10.087 -19.672   8.356 1.00 . B B . 419 GLN NE2  1 1 
       10 27154 2 1 41 GLN O    O  -8.311 -15.158   3.613 1.00 . B B . 419 GLN O    1 1 
       10 27155 2 1 41 GLN OE1  O -10.328 -17.503   8.374 1.00 . B B . 419 GLN OE1  1 1 
       10 27156 2 1 42 ASN C    C  -7.161 -12.228   4.790 1.00 . B B . 420 ASN C    1 1 
       10 27157 2 1 42 ASN CA   C  -8.405 -13.005   5.231 1.00 . B B . 420 ASN CA   1 1 
       10 27158 2 1 42 ASN CB   C  -9.020 -12.370   6.479 1.00 . B B . 420 ASN CB   1 1 
       10 27159 2 1 42 ASN CG   C -10.336 -13.074   6.813 1.00 . B B . 420 ASN CG   1 1 
       10 27160 2 1 42 ASN H    H  -7.788 -14.563   6.580 1.00 . B B . 420 ASN H    1 1 
       10 27161 2 1 42 ASN HA   H  -9.132 -13.039   4.439 1.00 . B B . 420 ASN HA   1 1 
       10 27162 2 1 42 ASN HB2  H  -8.335 -12.471   7.309 1.00 . B B . 420 ASN HB2  1 1 
       10 27163 2 1 42 ASN HB3  H  -9.211 -11.323   6.294 1.00 . B B . 420 ASN HB3  1 1 
       10 27164 2 1 42 ASN HD21 H -11.303 -11.385   7.209 1.00 . B B . 420 ASN HD21 1 1 
       10 27165 2 1 42 ASN HD22 H -12.220 -12.803   7.378 1.00 . B B . 420 ASN HD22 1 1 
       10 27166 2 1 42 ASN N    N  -8.028 -14.385   5.650 1.00 . B B . 420 ASN N    1 1 
       10 27167 2 1 42 ASN ND2  N -11.372 -12.361   7.163 1.00 . B B . 420 ASN ND2  1 1 
       10 27168 2 1 42 ASN O    O  -6.863 -11.169   5.306 1.00 . B B . 420 ASN O    1 1 
       10 27169 2 1 42 ASN OD1  O -10.422 -14.284   6.755 1.00 . B B . 420 ASN OD1  1 1 
       10 27170 2 1 43 LEU C    C  -5.558 -10.646   2.834 1.00 . B B . 421 LEU C    1 1 
       10 27171 2 1 43 LEU CA   C  -5.204 -12.039   3.368 1.00 . B B . 421 LEU CA   1 1 
       10 27172 2 1 43 LEU CB   C  -4.649 -12.916   2.246 1.00 . B B . 421 LEU CB   1 1 
       10 27173 2 1 43 LEU CD1  C  -3.723 -15.229   2.067 1.00 . B B . 421 LEU CD1  1 1 
       10 27174 2 1 43 LEU CD2  C  -2.219 -13.324   2.657 1.00 . B B . 421 LEU CD2  1 1 
       10 27175 2 1 43 LEU CG   C  -3.628 -13.900   2.819 1.00 . B B . 421 LEU CG   1 1 
       10 27176 2 1 43 LEU H    H  -6.686 -13.602   3.438 1.00 . B B . 421 LEU H    1 1 
       10 27177 2 1 43 LEU HA   H  -4.483 -11.964   4.167 1.00 . B B . 421 LEU HA   1 1 
       10 27178 2 1 43 LEU HB2  H  -5.458 -13.464   1.784 1.00 . B B . 421 LEU HB2  1 1 
       10 27179 2 1 43 LEU HB3  H  -4.167 -12.293   1.506 1.00 . B B . 421 LEU HB3  1 1 
       10 27180 2 1 43 LEU HD11 H  -3.830 -15.037   1.010 1.00 . B B . 421 LEU HD11 1 1 
       10 27181 2 1 43 LEU HD12 H  -2.826 -15.804   2.239 1.00 . B B . 421 LEU HD12 1 1 
       10 27182 2 1 43 LEU HD13 H  -4.579 -15.782   2.421 1.00 . B B . 421 LEU HD13 1 1 
       10 27183 2 1 43 LEU HD21 H  -2.058 -13.052   1.625 1.00 . B B . 421 LEU HD21 1 1 
       10 27184 2 1 43 LEU HD22 H  -2.115 -12.448   3.281 1.00 . B B . 421 LEU HD22 1 1 
       10 27185 2 1 43 LEU HD23 H  -1.492 -14.065   2.953 1.00 . B B . 421 LEU HD23 1 1 
       10 27186 2 1 43 LEU HG   H  -3.835 -14.063   3.867 1.00 . B B . 421 LEU HG   1 1 
       10 27187 2 1 43 LEU N    N  -6.431 -12.746   3.839 1.00 . B B . 421 LEU N    1 1 
       10 27188 2 1 43 LEU O    O  -5.423  -9.654   3.522 1.00 . B B . 421 LEU O    1 1 
       10 27189 2 1 44 LEU C    C  -7.369  -8.513   1.921 1.00 . B B . 422 LEU C    1 1 
       10 27190 2 1 44 LEU CA   C  -6.361  -9.239   1.027 1.00 . B B . 422 LEU CA   1 1 
       10 27191 2 1 44 LEU CB   C  -6.987  -9.565  -0.330 1.00 . B B . 422 LEU CB   1 1 
       10 27192 2 1 44 LEU CD1  C  -6.390 -10.398  -2.611 1.00 . B B . 422 LEU CD1  1 1 
       10 27193 2 1 44 LEU CD2  C  -5.551  -8.178  -1.830 1.00 . B B . 422 LEU CD2  1 1 
       10 27194 2 1 44 LEU CG   C  -5.894  -9.606  -1.399 1.00 . B B . 422 LEU CG   1 1 
       10 27195 2 1 44 LEU H    H  -6.102 -11.378   1.070 1.00 . B B . 422 LEU H    1 1 
       10 27196 2 1 44 LEU HA   H  -5.477  -8.639   0.888 1.00 . B B . 422 LEU HA   1 1 
       10 27197 2 1 44 LEU HB2  H  -7.476 -10.527  -0.278 1.00 . B B . 422 LEU HB2  1 1 
       10 27198 2 1 44 LEU HB3  H  -7.710  -8.806  -0.584 1.00 . B B . 422 LEU HB3  1 1 
       10 27199 2 1 44 LEU HD11 H  -7.303 -10.912  -2.355 1.00 . B B . 422 LEU HD11 1 1 
       10 27200 2 1 44 LEU HD12 H  -6.576  -9.720  -3.431 1.00 . B B . 422 LEU HD12 1 1 
       10 27201 2 1 44 LEU HD13 H  -5.639 -11.117  -2.902 1.00 . B B . 422 LEU HD13 1 1 
       10 27202 2 1 44 LEU HD21 H  -6.450  -7.674  -2.154 1.00 . B B . 422 LEU HD21 1 1 
       10 27203 2 1 44 LEU HD22 H  -5.119  -7.644  -0.997 1.00 . B B . 422 LEU HD22 1 1 
       10 27204 2 1 44 LEU HD23 H  -4.842  -8.208  -2.644 1.00 . B B . 422 LEU HD23 1 1 
       10 27205 2 1 44 LEU HG   H  -5.013 -10.083  -0.994 1.00 . B B . 422 LEU HG   1 1 
       10 27206 2 1 44 LEU N    N  -6.004 -10.566   1.609 1.00 . B B . 422 LEU N    1 1 
       10 27207 2 1 44 LEU O    O  -7.436  -7.300   1.940 1.00 . B B . 422 LEU O    1 1 
       10 27208 2 1 45 SER C    C  -8.489  -7.964   4.765 1.00 . B B . 423 SER C    1 1 
       10 27209 2 1 45 SER CA   C  -9.166  -8.599   3.545 1.00 . B B . 423 SER CA   1 1 
       10 27210 2 1 45 SER CB   C -10.092  -9.735   3.978 1.00 . B B . 423 SER CB   1 1 
       10 27211 2 1 45 SER H    H  -8.089 -10.222   2.621 1.00 . B B . 423 SER H    1 1 
       10 27212 2 1 45 SER HA   H  -9.727  -7.857   2.998 1.00 . B B . 423 SER HA   1 1 
       10 27213 2 1 45 SER HB2  H -10.469 -10.245   3.108 1.00 . B B . 423 SER HB2  1 1 
       10 27214 2 1 45 SER HB3  H  -9.538 -10.434   4.592 1.00 . B B . 423 SER HB3  1 1 
       10 27215 2 1 45 SER HG   H -11.980  -9.318   4.195 1.00 . B B . 423 SER HG   1 1 
       10 27216 2 1 45 SER N    N  -8.157  -9.245   2.657 1.00 . B B . 423 SER N    1 1 
       10 27217 2 1 45 SER O    O  -9.075  -7.153   5.455 1.00 . B B . 423 SER O    1 1 
       10 27218 2 1 45 SER OG   O -11.182  -9.197   4.715 1.00 . B B . 423 SER OG   1 1 
       10 27219 2 1 46 GLU C    C  -5.961  -6.372   5.861 1.00 . B B . 424 GLU C    1 1 
       10 27220 2 1 46 GLU CA   C  -6.567  -7.732   6.222 1.00 . B B . 424 GLU CA   1 1 
       10 27221 2 1 46 GLU CB   C  -5.466  -8.733   6.575 1.00 . B B . 424 GLU CB   1 1 
       10 27222 2 1 46 GLU CD   C  -4.376  -9.801   8.555 1.00 . B B . 424 GLU CD   1 1 
       10 27223 2 1 46 GLU CG   C  -5.690  -9.254   7.997 1.00 . B B . 424 GLU CG   1 1 
       10 27224 2 1 46 GLU H    H  -6.805  -8.978   4.477 1.00 . B B . 424 GLU H    1 1 
       10 27225 2 1 46 GLU HA   H  -7.250  -7.633   7.050 1.00 . B B . 424 GLU HA   1 1 
       10 27226 2 1 46 GLU HB2  H  -5.493  -9.559   5.879 1.00 . B B . 424 GLU HB2  1 1 
       10 27227 2 1 46 GLU HB3  H  -4.504  -8.246   6.520 1.00 . B B . 424 GLU HB3  1 1 
       10 27228 2 1 46 GLU HG2  H  -6.041  -8.446   8.623 1.00 . B B . 424 GLU HG2  1 1 
       10 27229 2 1 46 GLU HG3  H  -6.427 -10.042   7.978 1.00 . B B . 424 GLU HG3  1 1 
       10 27230 2 1 46 GLU N    N  -7.264  -8.322   5.041 1.00 . B B . 424 GLU N    1 1 
       10 27231 2 1 46 GLU O    O  -6.214  -5.378   6.513 1.00 . B B . 424 GLU O    1 1 
       10 27232 2 1 46 GLU OE1  O  -3.370  -9.125   8.417 1.00 . B B . 424 GLU OE1  1 1 
       10 27233 2 1 46 GLU OE2  O  -4.398 -10.887   9.112 1.00 . B B . 424 GLU OE2  1 1 
       10 27234 2 1 47 ALA C    C  -5.574  -4.136   3.714 1.00 . B B . 425 ALA C    1 1 
       10 27235 2 1 47 ALA CA   C  -4.546  -5.019   4.433 1.00 . B B . 425 ALA CA   1 1 
       10 27236 2 1 47 ALA CB   C  -3.406  -5.396   3.488 1.00 . B B . 425 ALA CB   1 1 
       10 27237 2 1 47 ALA H    H  -4.971  -7.130   4.317 1.00 . B B . 425 ALA H    1 1 
       10 27238 2 1 47 ALA HA   H  -4.153  -4.510   5.299 1.00 . B B . 425 ALA HA   1 1 
       10 27239 2 1 47 ALA HB1  H  -3.515  -6.426   3.185 1.00 . B B . 425 ALA HB1  1 1 
       10 27240 2 1 47 ALA HB2  H  -3.435  -4.760   2.616 1.00 . B B . 425 ALA HB2  1 1 
       10 27241 2 1 47 ALA HB3  H  -2.460  -5.267   3.995 1.00 . B B . 425 ALA HB3  1 1 
       10 27242 2 1 47 ALA N    N  -5.164  -6.318   4.831 1.00 . B B . 425 ALA N    1 1 
       10 27243 2 1 47 ALA O    O  -5.395  -2.942   3.581 1.00 . B B . 425 ALA O    1 1 
       10 27244 2 1 48 GLN C    C  -8.098  -2.693   3.378 1.00 . B B . 426 GLN C    1 1 
       10 27245 2 1 48 GLN CA   C  -7.685  -3.912   2.539 1.00 . B B . 426 GLN CA   1 1 
       10 27246 2 1 48 GLN CB   C  -8.868  -4.864   2.360 1.00 . B B . 426 GLN CB   1 1 
       10 27247 2 1 48 GLN CD   C -10.039  -6.364   0.739 1.00 . B B . 426 GLN CD   1 1 
       10 27248 2 1 48 GLN CG   C  -8.994  -5.255   0.886 1.00 . B B . 426 GLN CG   1 1 
       10 27249 2 1 48 GLN H    H  -6.774  -5.679   3.365 1.00 . B B . 426 GLN H    1 1 
       10 27250 2 1 48 GLN HA   H  -7.320  -3.597   1.575 1.00 . B B . 426 GLN HA   1 1 
       10 27251 2 1 48 GLN HB2  H  -8.709  -5.752   2.957 1.00 . B B . 426 GLN HB2  1 1 
       10 27252 2 1 48 GLN HB3  H  -9.775  -4.374   2.679 1.00 . B B . 426 GLN HB3  1 1 
       10 27253 2 1 48 GLN HE21 H -11.393  -5.431   1.853 1.00 . B B . 426 GLN HE21 1 1 
       10 27254 2 1 48 GLN HE22 H -11.874  -6.938   1.237 1.00 . B B . 426 GLN HE22 1 1 
       10 27255 2 1 48 GLN HG2  H  -9.299  -4.394   0.310 1.00 . B B . 426 GLN HG2  1 1 
       10 27256 2 1 48 GLN HG3  H  -8.042  -5.612   0.525 1.00 . B B . 426 GLN HG3  1 1 
       10 27257 2 1 48 GLN N    N  -6.648  -4.715   3.249 1.00 . B B . 426 GLN N    1 1 
       10 27258 2 1 48 GLN NE2  N -11.197  -6.233   1.326 1.00 . B B . 426 GLN NE2  1 1 
       10 27259 2 1 48 GLN O    O  -7.984  -1.569   2.927 1.00 . B B . 426 GLN O    1 1 
       10 27260 2 1 48 GLN OE1  O  -9.798  -7.358   0.086 1.00 . B B . 426 GLN OE1  1 1 
       10 27261 2 1 49 PRO C    C  -7.803  -1.015   5.926 1.00 . B B . 427 PRO C    1 1 
       10 27262 2 1 49 PRO CA   C  -9.006  -1.840   5.467 1.00 . B B . 427 PRO CA   1 1 
       10 27263 2 1 49 PRO CB   C  -9.664  -2.560   6.643 1.00 . B B . 427 PRO CB   1 1 
       10 27264 2 1 49 PRO CD   C  -8.744  -4.261   5.216 1.00 . B B . 427 PRO CD   1 1 
       10 27265 2 1 49 PRO CG   C  -9.048  -3.920   6.650 1.00 . B B . 427 PRO CG   1 1 
       10 27266 2 1 49 PRO HA   H  -9.728  -1.214   4.968 1.00 . B B . 427 PRO HA   1 1 
       10 27267 2 1 49 PRO HB2  H  -9.448  -2.040   7.567 1.00 . B B . 427 PRO HB2  1 1 
       10 27268 2 1 49 PRO HB3  H -10.728  -2.636   6.493 1.00 . B B . 427 PRO HB3  1 1 
       10 27269 2 1 49 PRO HD2  H  -7.838  -4.843   5.153 1.00 . B B . 427 PRO HD2  1 1 
       10 27270 2 1 49 PRO HD3  H  -9.571  -4.788   4.765 1.00 . B B . 427 PRO HD3  1 1 
       10 27271 2 1 49 PRO HG2  H  -8.138  -3.909   7.233 1.00 . B B . 427 PRO HG2  1 1 
       10 27272 2 1 49 PRO HG3  H  -9.742  -4.639   7.056 1.00 . B B . 427 PRO HG3  1 1 
       10 27273 2 1 49 PRO N    N  -8.572  -2.947   4.576 1.00 . B B . 427 PRO N    1 1 
       10 27274 2 1 49 PRO O    O  -7.939   0.118   6.341 1.00 . B B . 427 PRO O    1 1 
       10 27275 2 1 50 GLU C    C  -5.171   0.357   5.314 1.00 . B B . 428 GLU C    1 1 
       10 27276 2 1 50 GLU CA   C  -5.419  -0.805   6.280 1.00 . B B . 428 GLU CA   1 1 
       10 27277 2 1 50 GLU CB   C  -4.267  -1.808   6.221 1.00 . B B . 428 GLU CB   1 1 
       10 27278 2 1 50 GLU CD   C  -2.986  -1.412   8.338 1.00 . B B . 428 GLU CD   1 1 
       10 27279 2 1 50 GLU CG   C  -3.979  -2.338   7.628 1.00 . B B . 428 GLU CG   1 1 
       10 27280 2 1 50 GLU H    H  -6.531  -2.483   5.509 1.00 . B B . 428 GLU H    1 1 
       10 27281 2 1 50 GLU HA   H  -5.543  -0.440   7.287 1.00 . B B . 428 GLU HA   1 1 
       10 27282 2 1 50 GLU HB2  H  -4.540  -2.630   5.575 1.00 . B B . 428 GLU HB2  1 1 
       10 27283 2 1 50 GLU HB3  H  -3.385  -1.321   5.834 1.00 . B B . 428 GLU HB3  1 1 
       10 27284 2 1 50 GLU HG2  H  -4.899  -2.379   8.192 1.00 . B B . 428 GLU HG2  1 1 
       10 27285 2 1 50 GLU HG3  H  -3.554  -3.329   7.559 1.00 . B B . 428 GLU HG3  1 1 
       10 27286 2 1 50 GLU N    N  -6.624  -1.568   5.851 1.00 . B B . 428 GLU N    1 1 
       10 27287 2 1 50 GLU O    O  -5.103   1.503   5.711 1.00 . B B . 428 GLU O    1 1 
       10 27288 2 1 50 GLU OE1  O  -2.446  -0.535   7.683 1.00 . B B . 428 GLU OE1  1 1 
       10 27289 2 1 50 GLU OE2  O  -2.784  -1.595   9.527 1.00 . B B . 428 GLU OE2  1 1 
       10 27290 2 1 51 LEU C    C  -5.991   2.138   3.080 1.00 . B B . 429 LEU C    1 1 
       10 27291 2 1 51 LEU CA   C  -4.813   1.160   3.057 1.00 . B B . 429 LEU CA   1 1 
       10 27292 2 1 51 LEU CB   C  -4.719   0.454   1.702 1.00 . B B . 429 LEU CB   1 1 
       10 27293 2 1 51 LEU CD1  C  -3.269   1.436  -0.086 1.00 . B B . 429 LEU CD1  1 1 
       10 27294 2 1 51 LEU CD2  C  -5.724   1.192  -0.463 1.00 . B B . 429 LEU CD2  1 1 
       10 27295 2 1 51 LEU CG   C  -4.644   1.494   0.579 1.00 . B B . 429 LEU CG   1 1 
       10 27296 2 1 51 LEU H    H  -5.112  -0.860   3.745 1.00 . B B . 429 LEU H    1 1 
       10 27297 2 1 51 LEU HA   H  -3.890   1.675   3.273 1.00 . B B . 429 LEU HA   1 1 
       10 27298 2 1 51 LEU HB2  H  -3.832  -0.163   1.679 1.00 . B B . 429 LEU HB2  1 1 
       10 27299 2 1 51 LEU HB3  H  -5.591  -0.165   1.557 1.00 . B B . 429 LEU HB3  1 1 
       10 27300 2 1 51 LEU HD11 H  -2.531   1.125   0.639 1.00 . B B . 429 LEU HD11 1 1 
       10 27301 2 1 51 LEU HD12 H  -3.292   0.731  -0.903 1.00 . B B . 429 LEU HD12 1 1 
       10 27302 2 1 51 LEU HD13 H  -3.011   2.415  -0.465 1.00 . B B . 429 LEU HD13 1 1 
       10 27303 2 1 51 LEU HD21 H  -5.573   0.199  -0.860 1.00 . B B . 429 LEU HD21 1 1 
       10 27304 2 1 51 LEU HD22 H  -6.698   1.250   0.000 1.00 . B B . 429 LEU HD22 1 1 
       10 27305 2 1 51 LEU HD23 H  -5.663   1.913  -1.265 1.00 . B B . 429 LEU HD23 1 1 
       10 27306 2 1 51 LEU HG   H  -4.804   2.480   0.990 1.00 . B B . 429 LEU HG   1 1 
       10 27307 2 1 51 LEU N    N  -5.046   0.070   4.047 1.00 . B B . 429 LEU N    1 1 
       10 27308 2 1 51 LEU O    O  -5.813   3.339   3.105 1.00 . B B . 429 LEU O    1 1 
       10 27309 2 1 52 GLU C    C  -8.353   3.403   4.363 1.00 . B B . 430 GLU C    1 1 
       10 27310 2 1 52 GLU CA   C  -8.380   2.534   3.102 1.00 . B B . 430 GLU CA   1 1 
       10 27311 2 1 52 GLU CB   C  -9.590   1.600   3.120 1.00 . B B . 430 GLU CB   1 1 
       10 27312 2 1 52 GLU CD   C -11.728   2.789   3.626 1.00 . B B . 430 GLU CD   1 1 
       10 27313 2 1 52 GLU CG   C -10.796   2.316   2.509 1.00 . B B . 430 GLU CG   1 1 
       10 27314 2 1 52 GLU H    H  -7.320   0.658   3.060 1.00 . B B . 430 GLU H    1 1 
       10 27315 2 1 52 GLU HA   H  -8.403   3.152   2.218 1.00 . B B . 430 GLU HA   1 1 
       10 27316 2 1 52 GLU HB2  H  -9.368   0.713   2.543 1.00 . B B . 430 GLU HB2  1 1 
       10 27317 2 1 52 GLU HB3  H  -9.817   1.321   4.138 1.00 . B B . 430 GLU HB3  1 1 
       10 27318 2 1 52 GLU HG2  H -10.456   3.169   1.938 1.00 . B B . 430 GLU HG2  1 1 
       10 27319 2 1 52 GLU HG3  H -11.329   1.638   1.861 1.00 . B B . 430 GLU HG3  1 1 
       10 27320 2 1 52 GLU N    N  -7.195   1.632   3.077 1.00 . B B . 430 GLU N    1 1 
       10 27321 2 1 52 GLU O    O  -8.668   4.575   4.327 1.00 . B B . 430 GLU O    1 1 
       10 27322 2 1 52 GLU OE1  O -11.253   2.950   4.739 1.00 . B B . 430 GLU OE1  1 1 
       10 27323 2 1 52 GLU OE2  O -12.901   2.981   3.351 1.00 . B B . 430 GLU OE2  1 1 
       10 27324 2 1 53 ARG C    C  -6.851   4.707   6.658 1.00 . B B . 431 ARG C    1 1 
       10 27325 2 1 53 ARG CA   C  -7.937   3.629   6.742 1.00 . B B . 431 ARG CA   1 1 
       10 27326 2 1 53 ARG CB   C  -7.599   2.616   7.836 1.00 . B B . 431 ARG CB   1 1 
       10 27327 2 1 53 ARG CD   C  -9.223   3.050   9.688 1.00 . B B . 431 ARG CD   1 1 
       10 27328 2 1 53 ARG CG   C  -7.785   3.265   9.209 1.00 . B B . 431 ARG CG   1 1 
       10 27329 2 1 53 ARG CZ   C -10.743   4.432  10.970 1.00 . B B . 431 ARG CZ   1 1 
       10 27330 2 1 53 ARG H    H  -7.732   1.887   5.487 1.00 . B B . 431 ARG H    1 1 
       10 27331 2 1 53 ARG HA   H  -8.898   4.077   6.939 1.00 . B B . 431 ARG HA   1 1 
       10 27332 2 1 53 ARG HB2  H  -8.253   1.760   7.749 1.00 . B B . 431 ARG HB2  1 1 
       10 27333 2 1 53 ARG HB3  H  -6.573   2.297   7.727 1.00 . B B . 431 ARG HB3  1 1 
       10 27334 2 1 53 ARG HD2  H  -9.894   2.990   8.842 1.00 . B B . 431 ARG HD2  1 1 
       10 27335 2 1 53 ARG HD3  H  -9.290   2.157  10.289 1.00 . B B . 431 ARG HD3  1 1 
       10 27336 2 1 53 ARG HE   H  -8.830   4.899  10.720 1.00 . B B . 431 ARG HE   1 1 
       10 27337 2 1 53 ARG HG2  H  -7.099   2.817   9.914 1.00 . B B . 431 ARG HG2  1 1 
       10 27338 2 1 53 ARG HG3  H  -7.586   4.324   9.136 1.00 . B B . 431 ARG HG3  1 1 
       10 27339 2 1 53 ARG HH11 H -11.068   2.488  11.328 1.00 . B B . 431 ARG HH11 1 1 
       10 27340 2 1 53 ARG HH12 H -12.379   3.552  11.718 1.00 . B B . 431 ARG HH12 1 1 
       10 27341 2 1 53 ARG HH21 H -10.702   6.417  10.718 1.00 . B B . 431 ARG HH21 1 1 
       10 27342 2 1 53 ARG HH22 H -12.171   5.776  11.373 1.00 . B B . 431 ARG HH22 1 1 
       10 27343 2 1 53 ARG N    N  -7.981   2.835   5.479 1.00 . B B . 431 ARG N    1 1 
       10 27344 2 1 53 ARG NE   N  -9.534   4.248  10.516 1.00 . B B . 431 ARG NE   1 1 
       10 27345 2 1 53 ARG NH1  N -11.452   3.411  11.370 1.00 . B B . 431 ARG NH1  1 1 
       10 27346 2 1 53 ARG NH2  N -11.245   5.635  11.024 1.00 . B B . 431 ARG NH2  1 1 
       10 27347 2 1 53 ARG O    O  -7.030   5.818   7.117 1.00 . B B . 431 ARG O    1 1 
       10 27348 2 1 54 THR C    C  -5.008   6.498   4.988 1.00 . B B . 432 THR C    1 1 
       10 27349 2 1 54 THR CA   C  -4.628   5.394   5.978 1.00 . B B . 432 THR CA   1 1 
       10 27350 2 1 54 THR CB   C  -3.418   4.608   5.467 1.00 . B B . 432 THR CB   1 1 
       10 27351 2 1 54 THR CG2  C  -2.204   5.534   5.383 1.00 . B B . 432 THR CG2  1 1 
       10 27352 2 1 54 THR H    H  -5.597   3.485   5.723 1.00 . B B . 432 THR H    1 1 
       10 27353 2 1 54 THR HA   H  -4.410   5.814   6.946 1.00 . B B . 432 THR HA   1 1 
       10 27354 2 1 54 THR HB   H  -3.633   4.213   4.486 1.00 . B B . 432 THR HB   1 1 
       10 27355 2 1 54 THR HG1  H  -2.771   3.911   7.163 1.00 . B B . 432 THR HG1  1 1 
       10 27356 2 1 54 THR HG21 H  -2.212   6.214   6.222 1.00 . B B . 432 THR HG21 1 1 
       10 27357 2 1 54 THR HG22 H  -1.300   4.945   5.405 1.00 . B B . 432 THR HG22 1 1 
       10 27358 2 1 54 THR HG23 H  -2.244   6.098   4.462 1.00 . B B . 432 THR HG23 1 1 
       10 27359 2 1 54 THR N    N  -5.725   4.387   6.083 1.00 . B B . 432 THR N    1 1 
       10 27360 2 1 54 THR O    O  -4.652   7.647   5.159 1.00 . B B . 432 THR O    1 1 
       10 27361 2 1 54 THR OG1  O  -3.139   3.538   6.359 1.00 . B B . 432 THR OG1  1 1 
       10 27362 2 1 55 LEU C    C  -7.328   7.994   3.463 1.00 . B B . 433 LEU C    1 1 
       10 27363 2 1 55 LEU CA   C  -6.124   7.195   2.953 1.00 . B B . 433 LEU CA   1 1 
       10 27364 2 1 55 LEU CB   C  -6.497   6.408   1.697 1.00 . B B . 433 LEU CB   1 1 
       10 27365 2 1 55 LEU CD1  C  -6.275   8.478   0.315 1.00 . B B . 433 LEU CD1  1 1 
       10 27366 2 1 55 LEU CD2  C  -4.292   7.004   0.686 1.00 . B B . 433 LEU CD2  1 1 
       10 27367 2 1 55 LEU CG   C  -5.808   7.031   0.481 1.00 . B B . 433 LEU CG   1 1 
       10 27368 2 1 55 LEU H    H  -6.003   5.228   3.830 1.00 . B B . 433 LEU H    1 1 
       10 27369 2 1 55 LEU HA   H  -5.297   7.853   2.743 1.00 . B B . 433 LEU HA   1 1 
       10 27370 2 1 55 LEU HB2  H  -6.177   5.382   1.807 1.00 . B B . 433 LEU HB2  1 1 
       10 27371 2 1 55 LEU HB3  H  -7.567   6.439   1.557 1.00 . B B . 433 LEU HB3  1 1 
       10 27372 2 1 55 LEU HD11 H  -6.906   8.751   1.148 1.00 . B B . 433 LEU HD11 1 1 
       10 27373 2 1 55 LEU HD12 H  -5.415   9.132   0.286 1.00 . B B . 433 LEU HD12 1 1 
       10 27374 2 1 55 LEU HD13 H  -6.830   8.573  -0.606 1.00 . B B . 433 LEU HD13 1 1 
       10 27375 2 1 55 LEU HD21 H  -4.036   6.218   1.380 1.00 . B B . 433 LEU HD21 1 1 
       10 27376 2 1 55 LEU HD22 H  -3.803   6.822  -0.260 1.00 . B B . 433 LEU HD22 1 1 
       10 27377 2 1 55 LEU HD23 H  -3.965   7.954   1.083 1.00 . B B . 433 LEU HD23 1 1 
       10 27378 2 1 55 LEU HG   H  -6.064   6.467  -0.405 1.00 . B B . 433 LEU HG   1 1 
       10 27379 2 1 55 LEU N    N  -5.726   6.161   3.953 1.00 . B B . 433 LEU N    1 1 
       10 27380 2 1 55 LEU O    O  -7.318   9.209   3.474 1.00 . B B . 433 LEU O    1 1 
       10 27381 2 1 56 LEU C    C  -9.166   9.035   5.486 1.00 . B B . 434 LEU C    1 1 
       10 27382 2 1 56 LEU CA   C  -9.566   8.045   4.389 1.00 . B B . 434 LEU CA   1 1 
       10 27383 2 1 56 LEU CB   C -10.476   6.954   4.955 1.00 . B B . 434 LEU CB   1 1 
       10 27384 2 1 56 LEU CD1  C -12.366   7.052   3.325 1.00 . B B . 434 LEU CD1  1 1 
       10 27385 2 1 56 LEU CD2  C -12.816   6.561   5.732 1.00 . B B . 434 LEU CD2  1 1 
       10 27386 2 1 56 LEU CG   C -11.939   7.356   4.762 1.00 . B B . 434 LEU CG   1 1 
       10 27387 2 1 56 LEU H    H  -8.354   6.341   3.864 1.00 . B B . 434 LEU H    1 1 
       10 27388 2 1 56 LEU HA   H -10.065   8.558   3.581 1.00 . B B . 434 LEU HA   1 1 
       10 27389 2 1 56 LEU HB2  H -10.288   6.025   4.438 1.00 . B B . 434 LEU HB2  1 1 
       10 27390 2 1 56 LEU HB3  H -10.275   6.828   6.009 1.00 . B B . 434 LEU HB3  1 1 
       10 27391 2 1 56 LEU HD11 H -11.573   7.334   2.647 1.00 . B B . 434 LEU HD11 1 1 
       10 27392 2 1 56 LEU HD12 H -12.567   5.996   3.224 1.00 . B B . 434 LEU HD12 1 1 
       10 27393 2 1 56 LEU HD13 H -13.258   7.614   3.088 1.00 . B B . 434 LEU HD13 1 1 
       10 27394 2 1 56 LEU HD21 H -12.455   5.545   5.794 1.00 . B B . 434 LEU HD21 1 1 
       10 27395 2 1 56 LEU HD22 H -12.777   7.018   6.710 1.00 . B B . 434 LEU HD22 1 1 
       10 27396 2 1 56 LEU HD23 H -13.836   6.560   5.377 1.00 . B B . 434 LEU HD23 1 1 
       10 27397 2 1 56 LEU HG   H -12.050   8.413   4.955 1.00 . B B . 434 LEU HG   1 1 
       10 27398 2 1 56 LEU N    N  -8.365   7.321   3.883 1.00 . B B . 434 LEU N    1 1 
       10 27399 2 1 56 LEU O    O  -9.661  10.144   5.545 1.00 . B B . 434 LEU O    1 1 
       10 27400 2 1 57 THR C    C  -7.037  10.730   6.861 1.00 . B B . 435 THR C    1 1 
       10 27401 2 1 57 THR CA   C  -7.845   9.569   7.444 1.00 . B B . 435 THR CA   1 1 
       10 27402 2 1 57 THR CB   C  -6.974   8.718   8.370 1.00 . B B . 435 THR CB   1 1 
       10 27403 2 1 57 THR CG2  C  -6.407   9.594   9.487 1.00 . B B . 435 THR CG2  1 1 
       10 27404 2 1 57 THR H    H  -7.885   7.749   6.292 1.00 . B B . 435 THR H    1 1 
       10 27405 2 1 57 THR HA   H  -8.702   9.940   7.984 1.00 . B B . 435 THR HA   1 1 
       10 27406 2 1 57 THR HB   H  -6.161   8.289   7.806 1.00 . B B . 435 THR HB   1 1 
       10 27407 2 1 57 THR HG1  H  -7.209   7.182   9.541 1.00 . B B . 435 THR HG1  1 1 
       10 27408 2 1 57 THR HG21 H  -7.199  10.194   9.911 1.00 . B B . 435 THR HG21 1 1 
       10 27409 2 1 57 THR HG22 H  -5.980   8.967  10.255 1.00 . B B . 435 THR HG22 1 1 
       10 27410 2 1 57 THR HG23 H  -5.642  10.241   9.084 1.00 . B B . 435 THR HG23 1 1 
       10 27411 2 1 57 THR N    N  -8.274   8.646   6.355 1.00 . B B . 435 THR N    1 1 
       10 27412 2 1 57 THR O    O  -7.197  11.869   7.252 1.00 . B B . 435 THR O    1 1 
       10 27413 2 1 57 THR OG1  O  -7.762   7.678   8.933 1.00 . B B . 435 THR OG1  1 1 
       10 27414 2 1 58 THR C    C  -6.287  12.568   4.653 1.00 . B B . 436 THR C    1 1 
       10 27415 2 1 58 THR CA   C  -5.362  11.545   5.314 1.00 . B B . 436 THR CA   1 1 
       10 27416 2 1 58 THR CB   C  -4.482  10.855   4.270 1.00 . B B . 436 THR CB   1 1 
       10 27417 2 1 58 THR CG2  C  -3.643  11.901   3.534 1.00 . B B . 436 THR CG2  1 1 
       10 27418 2 1 58 THR H    H  -6.059   9.528   5.618 1.00 . B B . 436 THR H    1 1 
       10 27419 2 1 58 THR HA   H  -4.748  12.020   6.062 1.00 . B B . 436 THR HA   1 1 
       10 27420 2 1 58 THR HB   H  -5.106  10.336   3.559 1.00 . B B . 436 THR HB   1 1 
       10 27421 2 1 58 THR HG1  H  -3.985   9.047   4.785 1.00 . B B . 436 THR HG1  1 1 
       10 27422 2 1 58 THR HG21 H  -3.380  12.696   4.217 1.00 . B B . 436 THR HG21 1 1 
       10 27423 2 1 58 THR HG22 H  -2.744  11.440   3.155 1.00 . B B . 436 THR HG22 1 1 
       10 27424 2 1 58 THR HG23 H  -4.214  12.307   2.712 1.00 . B B . 436 THR HG23 1 1 
       10 27425 2 1 58 THR N    N  -6.172  10.452   5.923 1.00 . B B . 436 THR N    1 1 
       10 27426 2 1 58 THR O    O  -6.350  13.712   5.057 1.00 . B B . 436 THR O    1 1 
       10 27427 2 1 58 THR OG1  O  -3.623   9.926   4.916 1.00 . B B . 436 THR OG1  1 1 
       10 27428 2 1 59 ALA C    C  -8.907  13.700   4.004 1.00 . B B . 437 ALA C    1 1 
       10 27429 2 1 59 ALA CA   C  -7.938  13.120   2.976 1.00 . B B . 437 ALA CA   1 1 
       10 27430 2 1 59 ALA CB   C  -8.689  12.288   1.935 1.00 . B B . 437 ALA CB   1 1 
       10 27431 2 1 59 ALA H    H  -6.956  11.237   3.338 1.00 . B B . 437 ALA H    1 1 
       10 27432 2 1 59 ALA HA   H  -7.385  13.911   2.493 1.00 . B B . 437 ALA HA   1 1 
       10 27433 2 1 59 ALA HB1  H  -9.228  11.493   2.429 1.00 . B B . 437 ALA HB1  1 1 
       10 27434 2 1 59 ALA HB2  H  -9.385  12.919   1.403 1.00 . B B . 437 ALA HB2  1 1 
       10 27435 2 1 59 ALA HB3  H  -7.983  11.864   1.236 1.00 . B B . 437 ALA HB3  1 1 
       10 27436 2 1 59 ALA N    N  -7.013  12.166   3.647 1.00 . B B . 437 ALA N    1 1 
       10 27437 2 1 59 ALA O    O  -9.274  14.856   3.941 1.00 . B B . 437 ALA O    1 1 
       10 27438 2 1 60 LEU C    C  -9.569  14.572   6.761 1.00 . B B . 438 LEU C    1 1 
       10 27439 2 1 60 LEU CA   C -10.253  13.442   5.993 1.00 . B B . 438 LEU CA   1 1 
       10 27440 2 1 60 LEU CB   C -10.566  12.264   6.922 1.00 . B B . 438 LEU CB   1 1 
       10 27441 2 1 60 LEU CD1  C -12.610  13.515   7.672 1.00 . B B . 438 LEU CD1  1 1 
       10 27442 2 1 60 LEU CD2  C -11.777  11.582   9.007 1.00 . B B . 438 LEU CD2  1 1 
       10 27443 2 1 60 LEU CG   C -11.357  12.768   8.139 1.00 . B B . 438 LEU CG   1 1 
       10 27444 2 1 60 LEU H    H  -9.009  11.984   5.007 1.00 . B B . 438 LEU H    1 1 
       10 27445 2 1 60 LEU HA   H -11.159  13.798   5.529 1.00 . B B . 438 LEU HA   1 1 
       10 27446 2 1 60 LEU HB2  H -11.153  11.531   6.389 1.00 . B B . 438 LEU HB2  1 1 
       10 27447 2 1 60 LEU HB3  H  -9.644  11.815   7.257 1.00 . B B . 438 LEU HB3  1 1 
       10 27448 2 1 60 LEU HD11 H -13.211  12.862   7.058 1.00 . B B . 438 LEU HD11 1 1 
       10 27449 2 1 60 LEU HD12 H -13.183  13.829   8.533 1.00 . B B . 438 LEU HD12 1 1 
       10 27450 2 1 60 LEU HD13 H -12.319  14.382   7.099 1.00 . B B . 438 LEU HD13 1 1 
       10 27451 2 1 60 LEU HD21 H -12.286  10.851   8.395 1.00 . B B . 438 LEU HD21 1 1 
       10 27452 2 1 60 LEU HD22 H -10.903  11.133   9.452 1.00 . B B . 438 LEU HD22 1 1 
       10 27453 2 1 60 LEU HD23 H -12.442  11.924   9.786 1.00 . B B . 438 LEU HD23 1 1 
       10 27454 2 1 60 LEU HG   H -10.733  13.437   8.717 1.00 . B B . 438 LEU HG   1 1 
       10 27455 2 1 60 LEU N    N  -9.319  12.913   4.962 1.00 . B B . 438 LEU N    1 1 
       10 27456 2 1 60 LEU O    O -10.184  15.563   7.098 1.00 . B B . 438 LEU O    1 1 
       10 27457 2 1 61 ARG C    C  -7.843  16.862   7.074 1.00 . B B . 439 ARG C    1 1 
       10 27458 2 1 61 ARG CA   C  -7.585  15.525   7.771 1.00 . B B . 439 ARG CA   1 1 
       10 27459 2 1 61 ARG CB   C  -6.102  15.155   7.708 1.00 . B B . 439 ARG CB   1 1 
       10 27460 2 1 61 ARG CD   C  -4.006  15.088   9.069 1.00 . B B . 439 ARG CD   1 1 
       10 27461 2 1 61 ARG CG   C  -5.378  15.748   8.918 1.00 . B B . 439 ARG CG   1 1 
       10 27462 2 1 61 ARG CZ   C  -1.900  15.697   8.043 1.00 . B B . 439 ARG CZ   1 1 
       10 27463 2 1 61 ARG H    H  -7.811  13.638   6.748 1.00 . B B . 439 ARG H    1 1 
       10 27464 2 1 61 ARG HA   H  -7.918  15.564   8.797 1.00 . B B . 439 ARG HA   1 1 
       10 27465 2 1 61 ARG HB2  H  -5.999  14.079   7.716 1.00 . B B . 439 ARG HB2  1 1 
       10 27466 2 1 61 ARG HB3  H  -5.670  15.552   6.801 1.00 . B B . 439 ARG HB3  1 1 
       10 27467 2 1 61 ARG HD2  H  -3.806  14.875  10.110 1.00 . B B . 439 ARG HD2  1 1 
       10 27468 2 1 61 ARG HD3  H  -3.957  14.184   8.482 1.00 . B B . 439 ARG HD3  1 1 
       10 27469 2 1 61 ARG HE   H  -3.255  17.045   8.577 1.00 . B B . 439 ARG HE   1 1 
       10 27470 2 1 61 ARG HG2  H  -5.253  16.812   8.776 1.00 . B B . 439 ARG HG2  1 1 
       10 27471 2 1 61 ARG HG3  H  -5.961  15.570   9.809 1.00 . B B . 439 ARG HG3  1 1 
       10 27472 2 1 61 ARG HH11 H  -2.726  14.889   6.409 1.00 . B B . 439 ARG HH11 1 1 
       10 27473 2 1 61 ARG HH12 H  -1.002  14.767   6.515 1.00 . B B . 439 ARG HH12 1 1 
       10 27474 2 1 61 ARG HH21 H  -0.807  16.412   9.561 1.00 . B B . 439 ARG HH21 1 1 
       10 27475 2 1 61 ARG HH22 H   0.085  15.629   8.300 1.00 . B B . 439 ARG HH22 1 1 
       10 27476 2 1 61 ARG N    N  -8.296  14.441   7.034 1.00 . B B . 439 ARG N    1 1 
       10 27477 2 1 61 ARG NE   N  -3.038  16.089   8.545 1.00 . B B . 439 ARG NE   1 1 
       10 27478 2 1 61 ARG NH1  N  -1.874  15.069   6.899 1.00 . B B . 439 ARG NH1  1 1 
       10 27479 2 1 61 ARG NH2  N  -0.788  15.931   8.684 1.00 . B B . 439 ARG NH2  1 1 
       10 27480 2 1 61 ARG O    O  -8.091  17.868   7.709 1.00 . B B . 439 ARG O    1 1 
       10 27481 2 1 62 HIS C    C  -9.493  18.629   5.434 1.00 . B B . 440 HIS C    1 1 
       10 27482 2 1 62 HIS CA   C  -8.101  18.134   5.034 1.00 . B B . 440 HIS CA   1 1 
       10 27483 2 1 62 HIS CB   C  -8.065  17.748   3.554 1.00 . B B . 440 HIS CB   1 1 
       10 27484 2 1 62 HIS CD2  C  -8.953  19.146   1.512 1.00 . B B . 440 HIS CD2  1 1 
       10 27485 2 1 62 HIS CE1  C  -8.244  21.097   2.136 1.00 . B B . 440 HIS CE1  1 1 
       10 27486 2 1 62 HIS CG   C  -8.310  18.971   2.713 1.00 . B B . 440 HIS CG   1 1 
       10 27487 2 1 62 HIS H    H  -7.641  16.043   5.273 1.00 . B B . 440 HIS H    1 1 
       10 27488 2 1 62 HIS HA   H  -7.351  18.878   5.250 1.00 . B B . 440 HIS HA   1 1 
       10 27489 2 1 62 HIS HB2  H  -7.096  17.332   3.314 1.00 . B B . 440 HIS HB2  1 1 
       10 27490 2 1 62 HIS HB3  H  -8.830  17.013   3.353 1.00 . B B . 440 HIS HB3  1 1 
       10 27491 2 1 62 HIS HD1  H  -7.369  20.446   3.908 1.00 . B B . 440 HIS HD1  1 1 
       10 27492 2 1 62 HIS HD2  H  -9.421  18.362   0.937 1.00 . B B . 440 HIS HD2  1 1 
       10 27493 2 1 62 HIS HE1  H  -8.035  22.155   2.163 1.00 . B B . 440 HIS HE1  1 1 
       10 27494 2 1 62 HIS N    N  -7.820  16.871   5.768 1.00 . B B . 440 HIS N    1 1 
       10 27495 2 1 62 HIS ND1  N  -7.866  20.228   3.091 1.00 . B B . 440 HIS ND1  1 1 
       10 27496 2 1 62 HIS NE2  N  -8.910  20.489   1.149 1.00 . B B . 440 HIS NE2  1 1 
       10 27497 2 1 62 HIS O    O  -9.773  19.811   5.437 1.00 . B B . 440 HIS O    1 1 
       10 27498 2 1 63 THR C    C -12.036  17.424   7.562 1.00 . B B . 441 THR C    1 1 
       10 27499 2 1 63 THR CA   C -11.735  18.090   6.216 1.00 . B B . 441 THR CA   1 1 
       10 27500 2 1 63 THR CB   C -12.665  17.539   5.129 1.00 . B B . 441 THR CB   1 1 
       10 27501 2 1 63 THR CG2  C -12.177  17.977   3.746 1.00 . B B . 441 THR CG2  1 1 
       10 27502 2 1 63 THR H    H -10.092  16.771   5.787 1.00 . B B . 441 THR H    1 1 
       10 27503 2 1 63 THR HA   H -11.834  19.163   6.289 1.00 . B B . 441 THR HA   1 1 
       10 27504 2 1 63 THR HB   H -13.664  17.915   5.288 1.00 . B B . 441 THR HB   1 1 
       10 27505 2 1 63 THR HG1  H -13.382  15.860   5.798 1.00 . B B . 441 THR HG1  1 1 
       10 27506 2 1 63 THR HG21 H -11.345  18.656   3.855 1.00 . B B . 441 THR HG21 1 1 
       10 27507 2 1 63 THR HG22 H -11.862  17.108   3.185 1.00 . B B . 441 THR HG22 1 1 
       10 27508 2 1 63 THR HG23 H -12.979  18.472   3.220 1.00 . B B . 441 THR HG23 1 1 
       10 27509 2 1 63 THR N    N -10.357  17.716   5.790 1.00 . B B . 441 THR N    1 1 
       10 27510 2 1 63 THR O    O -13.041  16.760   7.722 1.00 . B B . 441 THR O    1 1 
       10 27511 2 1 63 THR OG1  O -12.680  16.121   5.199 1.00 . B B . 441 THR OG1  1 1 
       10 27512 2 1 64 GLN C    C -12.794  16.991  10.327 1.00 . B B . 442 GLN C    1 1 
       10 27513 2 1 64 GLN CA   C -11.332  16.946   9.865 1.00 . B B . 442 GLN CA   1 1 
       10 27514 2 1 64 GLN CB   C -10.455  17.774  10.804 1.00 . B B . 442 GLN CB   1 1 
       10 27515 2 1 64 GLN CD   C  -9.814  20.109  11.422 1.00 . B B . 442 GLN CD   1 1 
       10 27516 2 1 64 GLN CG   C -10.867  19.245  10.725 1.00 . B B . 442 GLN CG   1 1 
       10 27517 2 1 64 GLN H    H -10.340  18.102   8.340 1.00 . B B . 442 GLN H    1 1 
       10 27518 2 1 64 GLN HA   H -10.980  15.928   9.847 1.00 . B B . 442 GLN HA   1 1 
       10 27519 2 1 64 GLN HB2  H -10.578  17.420  11.817 1.00 . B B . 442 GLN HB2  1 1 
       10 27520 2 1 64 GLN HB3  H  -9.421  17.677  10.510 1.00 . B B . 442 GLN HB3  1 1 
       10 27521 2 1 64 GLN HE21 H -10.033  21.637  10.173 1.00 . B B . 442 GLN HE21 1 1 
       10 27522 2 1 64 GLN HE22 H  -8.882  21.862  11.400 1.00 . B B . 442 GLN HE22 1 1 
       10 27523 2 1 64 GLN HG2  H -10.948  19.541   9.688 1.00 . B B . 442 GLN HG2  1 1 
       10 27524 2 1 64 GLN HG3  H -11.821  19.380  11.213 1.00 . B B . 442 GLN HG3  1 1 
       10 27525 2 1 64 GLN N    N -11.149  17.578   8.517 1.00 . B B . 442 GLN N    1 1 
       10 27526 2 1 64 GLN NE2  N  -9.555  21.302  10.960 1.00 . B B . 442 GLN NE2  1 1 
       10 27527 2 1 64 GLN O    O -13.404  18.040  10.399 1.00 . B B . 442 GLN O    1 1 
       10 27528 2 1 64 GLN OE1  O  -9.221  19.693  12.398 1.00 . B B . 442 GLN OE1  1 1 
       10 27529 2 1 65 GLY C    C -15.704  15.675   9.909 1.00 . B B . 443 GLY C    1 1 
       10 27530 2 1 65 GLY CA   C -14.768  15.816  11.111 1.00 . B B . 443 GLY CA   1 1 
       10 27531 2 1 65 GLY H    H -12.838  15.023  10.583 1.00 . B B . 443 GLY H    1 1 
       10 27532 2 1 65 GLY HA2  H -14.904  14.973  11.773 1.00 . B B . 443 GLY HA2  1 1 
       10 27533 2 1 65 GLY HA3  H -14.999  16.729  11.635 1.00 . B B . 443 GLY HA3  1 1 
       10 27534 2 1 65 GLY N    N -13.353  15.854  10.646 1.00 . B B . 443 GLY N    1 1 
       10 27535 2 1 65 GLY O    O -16.600  14.853   9.902 1.00 . B B . 443 GLY O    1 1 
       10 27536 2 1 66 HIS C    C -16.118  15.074   6.938 1.00 . B B . 444 HIS C    1 1 
       10 27537 2 1 66 HIS CA   C -16.388  16.377   7.695 1.00 . B B . 444 HIS CA   1 1 
       10 27538 2 1 66 HIS CB   C -16.013  17.584   6.836 1.00 . B B . 444 HIS CB   1 1 
       10 27539 2 1 66 HIS CD2  C -15.868  20.003   7.855 1.00 . B B . 444 HIS CD2  1 1 
       10 27540 2 1 66 HIS CE1  C -17.947  20.230   8.423 1.00 . B B . 444 HIS CE1  1 1 
       10 27541 2 1 66 HIS CG   C -16.508  18.842   7.495 1.00 . B B . 444 HIS CG   1 1 
       10 27542 2 1 66 HIS H    H -14.779  17.123   8.918 1.00 . B B . 444 HIS H    1 1 
       10 27543 2 1 66 HIS HA   H -17.425  16.438   7.983 1.00 . B B . 444 HIS HA   1 1 
       10 27544 2 1 66 HIS HB2  H -14.938  17.632   6.732 1.00 . B B . 444 HIS HB2  1 1 
       10 27545 2 1 66 HIS HB3  H -16.464  17.487   5.861 1.00 . B B . 444 HIS HB3  1 1 
       10 27546 2 1 66 HIS HD1  H -18.555  18.358   7.747 1.00 . B B . 444 HIS HD1  1 1 
       10 27547 2 1 66 HIS HD2  H -14.818  20.205   7.706 1.00 . B B . 444 HIS HD2  1 1 
       10 27548 2 1 66 HIS HE1  H -18.871  20.637   8.807 1.00 . B B . 444 HIS HE1  1 1 
       10 27549 2 1 66 HIS N    N -15.507  16.467   8.893 1.00 . B B . 444 HIS N    1 1 
       10 27550 2 1 66 HIS ND1  N -17.833  19.009   7.867 1.00 . B B . 444 HIS ND1  1 1 
       10 27551 2 1 66 HIS NE2  N -16.778  20.877   8.441 1.00 . B B . 444 HIS NE2  1 1 
       10 27552 2 1 66 HIS O    O -15.648  15.081   5.817 1.00 . B B . 444 HIS O    1 1 
       10 27553 2 1 67 LYS C    C -16.855  12.645   5.489 1.00 . B B . 445 LYS C    1 1 
       10 27554 2 1 67 LYS CA   C -16.170  12.654   6.854 1.00 . B B . 445 LYS CA   1 1 
       10 27555 2 1 67 LYS CB   C -16.788  11.600   7.773 1.00 . B B . 445 LYS CB   1 1 
       10 27556 2 1 67 LYS CD   C -16.238   9.847   9.464 1.00 . B B . 445 LYS CD   1 1 
       10 27557 2 1 67 LYS CE   C -15.831   9.874  10.938 1.00 . B B . 445 LYS CE   1 1 
       10 27558 2 1 67 LYS CG   C -15.736  11.114   8.771 1.00 . B B . 445 LYS CG   1 1 
       10 27559 2 1 67 LYS H    H -16.789  13.969   8.446 1.00 . B B . 445 LYS H    1 1 
       10 27560 2 1 67 LYS HA   H -15.114  12.474   6.746 1.00 . B B . 445 LYS HA   1 1 
       10 27561 2 1 67 LYS HB2  H -17.621  12.033   8.307 1.00 . B B . 445 LYS HB2  1 1 
       10 27562 2 1 67 LYS HB3  H -17.134  10.765   7.182 1.00 . B B . 445 LYS HB3  1 1 
       10 27563 2 1 67 LYS HD2  H -17.315   9.797   9.388 1.00 . B B . 445 LYS HD2  1 1 
       10 27564 2 1 67 LYS HD3  H -15.803   8.981   8.989 1.00 . B B . 445 LYS HD3  1 1 
       10 27565 2 1 67 LYS HE2  H -15.229  10.750  11.144 1.00 . B B . 445 LYS HE2  1 1 
       10 27566 2 1 67 LYS HE3  H -16.703   9.858  11.572 1.00 . B B . 445 LYS HE3  1 1 
       10 27567 2 1 67 LYS HG2  H -14.816  10.900   8.248 1.00 . B B . 445 LYS HG2  1 1 
       10 27568 2 1 67 LYS HG3  H -15.561  11.881   9.510 1.00 . B B . 445 LYS HG3  1 1 
       10 27569 2 1 67 LYS HZ1  H -15.532   7.827  10.714 1.00 . B B . 445 LYS HZ1  1 1 
       10 27570 2 1 67 LYS HZ2  H -14.102   8.744  10.685 1.00 . B B . 445 LYS HZ2  1 1 
       10 27571 2 1 67 LYS HZ3  H -14.904   8.463  12.155 1.00 . B B . 445 LYS HZ3  1 1 
       10 27572 2 1 67 LYS N    N -16.410  13.954   7.542 1.00 . B B . 445 LYS N    1 1 
       10 27573 2 1 67 LYS NZ   N -15.032   8.634  11.139 1.00 . B B . 445 LYS NZ   1 1 
       10 27574 2 1 67 LYS O    O -16.475  11.915   4.596 1.00 . B B . 445 LYS O    1 1 
       10 27575 2 1 68 GLN C    C -17.685  14.145   2.950 1.00 . B B . 446 GLN C    1 1 
       10 27576 2 1 68 GLN CA   C -18.574  13.494   4.015 1.00 . B B . 446 GLN CA   1 1 
       10 27577 2 1 68 GLN CB   C -19.823  14.334   4.277 1.00 . B B . 446 GLN CB   1 1 
       10 27578 2 1 68 GLN CD   C -20.654  16.553   5.077 1.00 . B B . 446 GLN CD   1 1 
       10 27579 2 1 68 GLN CG   C -19.424  15.778   4.601 1.00 . B B . 446 GLN CG   1 1 
       10 27580 2 1 68 GLN H    H -18.153  14.033   6.055 1.00 . B B . 446 GLN H    1 1 
       10 27581 2 1 68 GLN HA   H -18.857  12.498   3.710 1.00 . B B . 446 GLN HA   1 1 
       10 27582 2 1 68 GLN HB2  H -20.452  14.323   3.401 1.00 . B B . 446 GLN HB2  1 1 
       10 27583 2 1 68 GLN HB3  H -20.363  13.917   5.114 1.00 . B B . 446 GLN HB3  1 1 
       10 27584 2 1 68 GLN HE21 H -19.965  18.307   4.452 1.00 . B B . 446 GLN HE21 1 1 
       10 27585 2 1 68 GLN HE22 H -21.493  18.349   5.192 1.00 . B B . 446 GLN HE22 1 1 
       10 27586 2 1 68 GLN HG2  H -18.674  15.778   5.379 1.00 . B B . 446 GLN HG2  1 1 
       10 27587 2 1 68 GLN HG3  H -19.025  16.248   3.716 1.00 . B B . 446 GLN HG3  1 1 
       10 27588 2 1 68 GLN N    N -17.863  13.452   5.321 1.00 . B B . 446 GLN N    1 1 
       10 27589 2 1 68 GLN NE2  N -20.708  17.844   4.892 1.00 . B B . 446 GLN NE2  1 1 
       10 27590 2 1 68 GLN O    O -17.693  13.756   1.799 1.00 . B B . 446 GLN O    1 1 
       10 27591 2 1 68 GLN OE1  O -21.575  15.979   5.623 1.00 . B B . 446 GLN OE1  1 1 
       10 27592 2 1 69 GLU C    C -15.026  14.790   1.769 1.00 . B B . 447 GLU C    1 1 
       10 27593 2 1 69 GLU CA   C -16.027  15.801   2.335 1.00 . B B . 447 GLU CA   1 1 
       10 27594 2 1 69 GLU CB   C -15.302  16.893   3.120 1.00 . B B . 447 GLU CB   1 1 
       10 27595 2 1 69 GLU CD   C -16.947  18.726   2.692 1.00 . B B . 447 GLU CD   1 1 
       10 27596 2 1 69 GLU CG   C -15.519  18.244   2.433 1.00 . B B . 447 GLU CG   1 1 
       10 27597 2 1 69 GLU H    H -16.923  15.429   4.260 1.00 . B B . 447 GLU H    1 1 
       10 27598 2 1 69 GLU HA   H -16.610  16.240   1.541 1.00 . B B . 447 GLU HA   1 1 
       10 27599 2 1 69 GLU HB2  H -15.694  16.933   4.126 1.00 . B B . 447 GLU HB2  1 1 
       10 27600 2 1 69 GLU HB3  H -14.246  16.673   3.152 1.00 . B B . 447 GLU HB3  1 1 
       10 27601 2 1 69 GLU HG2  H -14.818  18.965   2.827 1.00 . B B . 447 GLU HG2  1 1 
       10 27602 2 1 69 GLU HG3  H -15.365  18.135   1.370 1.00 . B B . 447 GLU HG3  1 1 
       10 27603 2 1 69 GLU N    N -16.917  15.131   3.326 1.00 . B B . 447 GLU N    1 1 
       10 27604 2 1 69 GLU O    O -14.700  14.812   0.600 1.00 . B B . 447 GLU O    1 1 
       10 27605 2 1 69 GLU OE1  O -17.806  17.886   2.903 1.00 . B B . 447 GLU OE1  1 1 
       10 27606 2 1 69 GLU OE2  O -17.158  19.926   2.675 1.00 . B B . 447 GLU OE2  1 1 
       10 27607 2 1 70 ALA C    C -14.133  12.169   0.868 1.00 . B B . 448 ALA C    1 1 
       10 27608 2 1 70 ALA CA   C -13.569  12.880   2.101 1.00 . B B . 448 ALA CA   1 1 
       10 27609 2 1 70 ALA CB   C -13.404  11.896   3.259 1.00 . B B . 448 ALA CB   1 1 
       10 27610 2 1 70 ALA H    H -14.823  13.895   3.531 1.00 . B B . 448 ALA H    1 1 
       10 27611 2 1 70 ALA HA   H -12.623  13.341   1.871 1.00 . B B . 448 ALA HA   1 1 
       10 27612 2 1 70 ALA HB1  H -14.052  12.187   4.074 1.00 . B B . 448 ALA HB1  1 1 
       10 27613 2 1 70 ALA HB2  H -13.667  10.903   2.928 1.00 . B B . 448 ALA HB2  1 1 
       10 27614 2 1 70 ALA HB3  H -12.378  11.905   3.596 1.00 . B B . 448 ALA HB3  1 1 
       10 27615 2 1 70 ALA N    N -14.543  13.898   2.591 1.00 . B B . 448 ALA N    1 1 
       10 27616 2 1 70 ALA O    O -13.401  11.639   0.056 1.00 . B B . 448 ALA O    1 1 
       10 27617 2 1 71 ALA C    C -15.465  12.082  -1.749 1.00 . B B . 449 ALA C    1 1 
       10 27618 2 1 71 ALA CA   C -16.038  11.485  -0.460 1.00 . B B . 449 ALA CA   1 1 
       10 27619 2 1 71 ALA CB   C -17.537  11.770  -0.353 1.00 . B B . 449 ALA CB   1 1 
       10 27620 2 1 71 ALA H    H -16.002  12.592   1.388 1.00 . B B . 449 ALA H    1 1 
       10 27621 2 1 71 ALA HA   H -15.859  10.422  -0.423 1.00 . B B . 449 ALA HA   1 1 
       10 27622 2 1 71 ALA HB1  H -17.698  12.836  -0.290 1.00 . B B . 449 ALA HB1  1 1 
       10 27623 2 1 71 ALA HB2  H -18.040  11.381  -1.226 1.00 . B B . 449 ALA HB2  1 1 
       10 27624 2 1 71 ALA HB3  H -17.932  11.295   0.532 1.00 . B B . 449 ALA HB3  1 1 
       10 27625 2 1 71 ALA N    N -15.429  12.157   0.722 1.00 . B B . 449 ALA N    1 1 
       10 27626 2 1 71 ALA O    O -14.644  11.479  -2.411 1.00 . B B . 449 ALA O    1 1 
       10 27627 2 1 72 ARG C    C -13.831  13.901  -3.339 1.00 . B B . 450 ARG C    1 1 
       10 27628 2 1 72 ARG CA   C -15.363  13.900  -3.351 1.00 . B B . 450 ARG CA   1 1 
       10 27629 2 1 72 ARG CB   C -15.901  15.329  -3.320 1.00 . B B . 450 ARG CB   1 1 
       10 27630 2 1 72 ARG CD   C -17.048  15.377  -5.540 1.00 . B B . 450 ARG CD   1 1 
       10 27631 2 1 72 ARG CG   C -15.867  15.919  -4.732 1.00 . B B . 450 ARG CG   1 1 
       10 27632 2 1 72 ARG CZ   C -17.455  16.074  -7.822 1.00 . B B . 450 ARG CZ   1 1 
       10 27633 2 1 72 ARG H    H -16.546  13.737  -1.558 1.00 . B B . 450 ARG H    1 1 
       10 27634 2 1 72 ARG HA   H -15.732  13.384  -4.223 1.00 . B B . 450 ARG HA   1 1 
       10 27635 2 1 72 ARG HB2  H -16.919  15.322  -2.957 1.00 . B B . 450 ARG HB2  1 1 
       10 27636 2 1 72 ARG HB3  H -15.289  15.931  -2.665 1.00 . B B . 450 ARG HB3  1 1 
       10 27637 2 1 72 ARG HD2  H -16.782  14.439  -6.008 1.00 . B B . 450 ARG HD2  1 1 
       10 27638 2 1 72 ARG HD3  H -17.912  15.252  -4.906 1.00 . B B . 450 ARG HD3  1 1 
       10 27639 2 1 72 ARG HE   H -17.392  17.358  -6.309 1.00 . B B . 450 ARG HE   1 1 
       10 27640 2 1 72 ARG HG2  H -15.934  16.996  -4.672 1.00 . B B . 450 ARG HG2  1 1 
       10 27641 2 1 72 ARG HG3  H -14.943  15.641  -5.216 1.00 . B B . 450 ARG HG3  1 1 
       10 27642 2 1 72 ARG HH11 H -15.509  16.266  -8.248 1.00 . B B . 450 ARG HH11 1 1 
       10 27643 2 1 72 ARG HH12 H -16.518  15.771  -9.565 1.00 . B B . 450 ARG HH12 1 1 
       10 27644 2 1 72 ARG HH21 H -19.434  15.804  -7.689 1.00 . B B . 450 ARG HH21 1 1 
       10 27645 2 1 72 ARG HH22 H -18.742  15.511  -9.249 1.00 . B B . 450 ARG HH22 1 1 
       10 27646 2 1 72 ARG N    N -15.887  13.264  -2.108 1.00 . B B . 450 ARG N    1 1 
       10 27647 2 1 72 ARG NE   N -17.318  16.417  -6.571 1.00 . B B . 450 ARG NE   1 1 
       10 27648 2 1 72 ARG NH1  N -16.413  16.034  -8.606 1.00 . B B . 450 ARG NH1  1 1 
       10 27649 2 1 72 ARG NH2  N -18.636  15.772  -8.289 1.00 . B B . 450 ARG NH2  1 1 
       10 27650 2 1 72 ARG O    O -13.192  13.807  -4.368 1.00 . B B . 450 ARG O    1 1 
       10 27651 2 1 73 LEU C    C -11.193  12.686  -2.637 1.00 . B B . 451 LEU C    1 1 
       10 27652 2 1 73 LEU CA   C -11.748  14.010  -2.107 1.00 . B B . 451 LEU CA   1 1 
       10 27653 2 1 73 LEU CB   C -11.427  14.170  -0.621 1.00 . B B . 451 LEU CB   1 1 
       10 27654 2 1 73 LEU CD1  C -11.193  15.906   1.158 1.00 . B B . 451 LEU CD1  1 1 
       10 27655 2 1 73 LEU CD2  C  -9.581  15.849  -0.749 1.00 . B B . 451 LEU CD2  1 1 
       10 27656 2 1 73 LEU CG   C -11.038  15.621  -0.336 1.00 . B B . 451 LEU CG   1 1 
       10 27657 2 1 73 LEU H    H -13.770  14.079  -1.362 1.00 . B B . 451 LEU H    1 1 
       10 27658 2 1 73 LEU HA   H -11.344  14.840  -2.663 1.00 . B B . 451 LEU HA   1 1 
       10 27659 2 1 73 LEU HB2  H -12.295  13.908  -0.035 1.00 . B B . 451 LEU HB2  1 1 
       10 27660 2 1 73 LEU HB3  H -10.605  13.522  -0.358 1.00 . B B . 451 LEU HB3  1 1 
       10 27661 2 1 73 LEU HD11 H -10.731  15.113   1.727 1.00 . B B . 451 LEU HD11 1 1 
       10 27662 2 1 73 LEU HD12 H -10.715  16.846   1.397 1.00 . B B . 451 LEU HD12 1 1 
       10 27663 2 1 73 LEU HD13 H -12.242  15.964   1.407 1.00 . B B . 451 LEU HD13 1 1 
       10 27664 2 1 73 LEU HD21 H  -8.991  14.987  -0.476 1.00 . B B . 451 LEU HD21 1 1 
       10 27665 2 1 73 LEU HD22 H  -9.530  15.996  -1.819 1.00 . B B . 451 LEU HD22 1 1 
       10 27666 2 1 73 LEU HD23 H  -9.197  16.723  -0.246 1.00 . B B . 451 LEU HD23 1 1 
       10 27667 2 1 73 LEU HG   H -11.681  16.283  -0.898 1.00 . B B . 451 LEU HG   1 1 
       10 27668 2 1 73 LEU N    N -13.237  14.005  -2.182 1.00 . B B . 451 LEU N    1 1 
       10 27669 2 1 73 LEU O    O -10.076  12.612  -3.107 1.00 . B B . 451 LEU O    1 1 
       10 27670 2 1 74 LEU C    C -12.391   9.830  -4.205 1.00 . B B . 452 LEU C    1 1 
       10 27671 2 1 74 LEU CA   C -11.489  10.318  -3.066 1.00 . B B . 452 LEU CA   1 1 
       10 27672 2 1 74 LEU CB   C -11.590   9.374  -1.867 1.00 . B B . 452 LEU CB   1 1 
       10 27673 2 1 74 LEU CD1  C -11.408   9.473   0.621 1.00 . B B . 452 LEU CD1  1 1 
       10 27674 2 1 74 LEU CD2  C  -9.340   9.416  -0.779 1.00 . B B . 452 LEU CD2  1 1 
       10 27675 2 1 74 LEU CG   C -10.779   9.932  -0.695 1.00 . B B . 452 LEU CG   1 1 
       10 27676 2 1 74 LEU H    H -12.868  11.720  -2.183 1.00 . B B . 452 LEU H    1 1 
       10 27677 2 1 74 LEU HA   H -10.464  10.389  -3.397 1.00 . B B . 452 LEU HA   1 1 
       10 27678 2 1 74 LEU HB2  H -12.625   9.276  -1.574 1.00 . B B . 452 LEU HB2  1 1 
       10 27679 2 1 74 LEU HB3  H -11.201   8.405  -2.141 1.00 . B B . 452 LEU HB3  1 1 
       10 27680 2 1 74 LEU HD11 H -12.265   8.851   0.412 1.00 . B B . 452 LEU HD11 1 1 
       10 27681 2 1 74 LEU HD12 H -10.684   8.909   1.190 1.00 . B B . 452 LEU HD12 1 1 
       10 27682 2 1 74 LEU HD13 H -11.720  10.336   1.191 1.00 . B B . 452 LEU HD13 1 1 
       10 27683 2 1 74 LEU HD21 H  -9.292   8.597  -1.481 1.00 . B B . 452 LEU HD21 1 1 
       10 27684 2 1 74 LEU HD22 H  -8.690  10.212  -1.110 1.00 . B B . 452 LEU HD22 1 1 
       10 27685 2 1 74 LEU HD23 H  -9.022   9.074   0.195 1.00 . B B . 452 LEU HD23 1 1 
       10 27686 2 1 74 LEU HG   H -10.778  11.012  -0.735 1.00 . B B . 452 LEU HG   1 1 
       10 27687 2 1 74 LEU N    N -11.969  11.639  -2.565 1.00 . B B . 452 LEU N    1 1 
       10 27688 2 1 74 LEU O    O -12.435   8.656  -4.513 1.00 . B B . 452 LEU O    1 1 
       10 27689 2 1 75 GLY C    C -15.082   9.351  -5.404 1.00 . B B . 453 GLY C    1 1 
       10 27690 2 1 75 GLY CA   C -14.013  10.304  -5.942 1.00 . B B . 453 GLY CA   1 1 
       10 27691 2 1 75 GLY H    H -13.066  11.663  -4.565 1.00 . B B . 453 GLY H    1 1 
       10 27692 2 1 75 GLY HA2  H -14.487  11.177  -6.368 1.00 . B B . 453 GLY HA2  1 1 
       10 27693 2 1 75 GLY HA3  H -13.436   9.800  -6.703 1.00 . B B . 453 GLY HA3  1 1 
       10 27694 2 1 75 GLY N    N -13.113  10.721  -4.829 1.00 . B B . 453 GLY N    1 1 
       10 27695 2 1 75 GLY O    O -15.656   8.569  -6.136 1.00 . B B . 453 GLY O    1 1 
       10 27696 2 1 76 TRP C    C -17.660   9.298  -3.225 1.00 . B B . 454 TRP C    1 1 
       10 27697 2 1 76 TRP CA   C -16.389   8.509  -3.542 1.00 . B B . 454 TRP CA   1 1 
       10 27698 2 1 76 TRP CB   C -15.766   7.979  -2.246 1.00 . B B . 454 TRP CB   1 1 
       10 27699 2 1 76 TRP CD1  C -14.231   6.630  -3.765 1.00 . B B . 454 TRP CD1  1 1 
       10 27700 2 1 76 TRP CD2  C -14.043   6.060  -1.594 1.00 . B B . 454 TRP CD2  1 1 
       10 27701 2 1 76 TRP CE2  C -13.134   5.236  -2.318 1.00 . B B . 454 TRP CE2  1 1 
       10 27702 2 1 76 TRP CE3  C -14.121   5.899  -0.185 1.00 . B B . 454 TRP CE3  1 1 
       10 27703 2 1 76 TRP CG   C -14.726   6.935  -2.538 1.00 . B B . 454 TRP CG   1 1 
       10 27704 2 1 76 TRP CH2  C -12.417   4.135  -0.268 1.00 . B B . 454 TRP CH2  1 1 
       10 27705 2 1 76 TRP CZ2  C -12.328   4.284  -1.668 1.00 . B B . 454 TRP CZ2  1 1 
       10 27706 2 1 76 TRP CZ3  C -13.312   4.941   0.472 1.00 . B B . 454 TRP CZ3  1 1 
       10 27707 2 1 76 TRP H    H -14.883  10.049  -3.556 1.00 . B B . 454 TRP H    1 1 
       10 27708 2 1 76 TRP HA   H -16.604   7.690  -4.210 1.00 . B B . 454 TRP HA   1 1 
       10 27709 2 1 76 TRP HB2  H -15.306   8.798  -1.712 1.00 . B B . 454 TRP HB2  1 1 
       10 27710 2 1 76 TRP HB3  H -16.541   7.547  -1.631 1.00 . B B . 454 TRP HB3  1 1 
       10 27711 2 1 76 TRP HD1  H -14.525   7.094  -4.693 1.00 . B B . 454 TRP HD1  1 1 
       10 27712 2 1 76 TRP HE1  H -12.784   5.223  -4.371 1.00 . B B . 454 TRP HE1  1 1 
       10 27713 2 1 76 TRP HE3  H -14.803   6.511   0.388 1.00 . B B . 454 TRP HE3  1 1 
       10 27714 2 1 76 TRP HH2  H -11.802   3.407   0.238 1.00 . B B . 454 TRP HH2  1 1 
       10 27715 2 1 76 TRP HZ2  H -11.644   3.672  -2.236 1.00 . B B . 454 TRP HZ2  1 1 
       10 27716 2 1 76 TRP HZ3  H -13.379   4.826   1.545 1.00 . B B . 454 TRP HZ3  1 1 
       10 27717 2 1 76 TRP N    N -15.356   9.410  -4.128 1.00 . B B . 454 TRP N    1 1 
       10 27718 2 1 76 TRP NE1  N -13.289   5.623  -3.633 1.00 . B B . 454 TRP NE1  1 1 
       10 27719 2 1 76 TRP O    O -17.730  10.494  -3.430 1.00 . B B . 454 TRP O    1 1 
       10 27720 2 1 77 GLY C    C -20.208   9.152  -0.878 1.00 . B B . 455 GLY C    1 1 
       10 27721 2 1 77 GLY CA   C -19.927   9.346  -2.368 1.00 . B B . 455 GLY CA   1 1 
       10 27722 2 1 77 GLY H    H -18.580   7.676  -2.549 1.00 . B B . 455 GLY H    1 1 
       10 27723 2 1 77 GLY HA2  H -19.824  10.400  -2.586 1.00 . B B . 455 GLY HA2  1 1 
       10 27724 2 1 77 GLY HA3  H -20.742   8.934  -2.942 1.00 . B B . 455 GLY HA3  1 1 
       10 27725 2 1 77 GLY N    N -18.662   8.639  -2.715 1.00 . B B . 455 GLY N    1 1 
       10 27726 2 1 77 GLY O    O -19.316   8.867  -0.105 1.00 . B B . 455 GLY O    1 1 
       10 27727 2 1 78 ALA C    C -22.094   7.631   1.237 1.00 . B B . 456 ALA C    1 1 
       10 27728 2 1 78 ALA CA   C -21.756   9.099   0.980 1.00 . B B . 456 ALA CA   1 1 
       10 27729 2 1 78 ALA CB   C -22.972   9.988   1.245 1.00 . B B . 456 ALA CB   1 1 
       10 27730 2 1 78 ALA H    H -22.147   9.514  -1.100 1.00 . B B . 456 ALA H    1 1 
       10 27731 2 1 78 ALA HA   H -20.926   9.410   1.597 1.00 . B B . 456 ALA HA   1 1 
       10 27732 2 1 78 ALA HB1  H -23.210  10.547   0.352 1.00 . B B . 456 ALA HB1  1 1 
       10 27733 2 1 78 ALA HB2  H -23.815   9.372   1.520 1.00 . B B . 456 ALA HB2  1 1 
       10 27734 2 1 78 ALA HB3  H -22.749  10.673   2.050 1.00 . B B . 456 ALA HB3  1 1 
       10 27735 2 1 78 ALA N    N -21.436   9.292  -0.464 1.00 . B B . 456 ALA N    1 1 
       10 27736 2 1 78 ALA O    O -21.803   7.090   2.286 1.00 . B B . 456 ALA O    1 1 
       10 27737 2 1 79 ALA C    C -21.762   4.705   0.472 1.00 . B B . 457 ALA C    1 1 
       10 27738 2 1 79 ALA CA   C -23.043   5.542   0.467 1.00 . B B . 457 ALA CA   1 1 
       10 27739 2 1 79 ALA CB   C -23.917   5.182  -0.734 1.00 . B B . 457 ALA CB   1 1 
       10 27740 2 1 79 ALA H    H -22.917   7.432  -0.559 1.00 . B B . 457 ALA H    1 1 
       10 27741 2 1 79 ALA HA   H -23.593   5.400   1.383 1.00 . B B . 457 ALA HA   1 1 
       10 27742 2 1 79 ALA HB1  H -24.538   6.028  -0.993 1.00 . B B . 457 ALA HB1  1 1 
       10 27743 2 1 79 ALA HB2  H -23.289   4.926  -1.573 1.00 . B B . 457 ALA HB2  1 1 
       10 27744 2 1 79 ALA HB3  H -24.545   4.340  -0.483 1.00 . B B . 457 ALA HB3  1 1 
       10 27745 2 1 79 ALA N    N -22.698   6.978   0.282 1.00 . B B . 457 ALA N    1 1 
       10 27746 2 1 79 ALA O    O -21.638   3.741   1.201 1.00 . B B . 457 ALA O    1 1 
       10 27747 2 1 80 THR C    C -18.715   4.594   0.893 1.00 . B B . 458 THR C    1 1 
       10 27748 2 1 80 THR CA   C -19.524   4.313  -0.375 1.00 . B B . 458 THR CA   1 1 
       10 27749 2 1 80 THR CB   C -18.791   4.842  -1.610 1.00 . B B . 458 THR CB   1 1 
       10 27750 2 1 80 THR CG2  C -17.452   4.119  -1.761 1.00 . B B . 458 THR CG2  1 1 
       10 27751 2 1 80 THR H    H -20.925   5.860  -0.909 1.00 . B B . 458 THR H    1 1 
       10 27752 2 1 80 THR HA   H -19.715   3.257  -0.480 1.00 . B B . 458 THR HA   1 1 
       10 27753 2 1 80 THR HB   H -18.612   5.901  -1.496 1.00 . B B . 458 THR HB   1 1 
       10 27754 2 1 80 THR HG1  H -19.110   4.956  -3.524 1.00 . B B . 458 THR HG1  1 1 
       10 27755 2 1 80 THR HG21 H -17.606   3.054  -1.669 1.00 . B B . 458 THR HG21 1 1 
       10 27756 2 1 80 THR HG22 H -17.032   4.339  -2.732 1.00 . B B . 458 THR HG22 1 1 
       10 27757 2 1 80 THR HG23 H -16.773   4.452  -0.991 1.00 . B B . 458 THR HG23 1 1 
       10 27758 2 1 80 THR N    N -20.805   5.076  -0.334 1.00 . B B . 458 THR N    1 1 
       10 27759 2 1 80 THR O    O -18.345   3.692   1.618 1.00 . B B . 458 THR O    1 1 
       10 27760 2 1 80 THR OG1  O -19.588   4.617  -2.764 1.00 . B B . 458 THR OG1  1 1 
       10 27761 2 1 81 LEU C    C -18.303   5.534   3.624 1.00 . B B . 459 LEU C    1 1 
       10 27762 2 1 81 LEU CA   C -17.665   6.185   2.394 1.00 . B B . 459 LEU CA   1 1 
       10 27763 2 1 81 LEU CB   C -17.738   7.710   2.490 1.00 . B B . 459 LEU CB   1 1 
       10 27764 2 1 81 LEU CD1  C -16.351   9.673   1.814 1.00 . B B . 459 LEU CD1  1 1 
       10 27765 2 1 81 LEU CD2  C -15.795   8.415   3.891 1.00 . B B . 459 LEU CD2  1 1 
       10 27766 2 1 81 LEU CG   C -16.324   8.290   2.464 1.00 . B B . 459 LEU CG   1 1 
       10 27767 2 1 81 LEU H    H -18.756   6.552   0.573 1.00 . B B . 459 LEU H    1 1 
       10 27768 2 1 81 LEU HA   H -16.639   5.870   2.288 1.00 . B B . 459 LEU HA   1 1 
       10 27769 2 1 81 LEU HB2  H -18.299   8.096   1.652 1.00 . B B . 459 LEU HB2  1 1 
       10 27770 2 1 81 LEU HB3  H -18.227   7.993   3.409 1.00 . B B . 459 LEU HB3  1 1 
       10 27771 2 1 81 LEU HD11 H -17.006   9.655   0.957 1.00 . B B . 459 LEU HD11 1 1 
       10 27772 2 1 81 LEU HD12 H -16.711  10.400   2.529 1.00 . B B . 459 LEU HD12 1 1 
       10 27773 2 1 81 LEU HD13 H -15.353   9.941   1.499 1.00 . B B . 459 LEU HD13 1 1 
       10 27774 2 1 81 LEU HD21 H -16.593   8.733   4.544 1.00 . B B . 459 LEU HD21 1 1 
       10 27775 2 1 81 LEU HD22 H -15.418   7.458   4.220 1.00 . B B . 459 LEU HD22 1 1 
       10 27776 2 1 81 LEU HD23 H -14.998   9.144   3.915 1.00 . B B . 459 LEU HD23 1 1 
       10 27777 2 1 81 LEU HG   H -15.679   7.638   1.893 1.00 . B B . 459 LEU HG   1 1 
       10 27778 2 1 81 LEU N    N -18.445   5.841   1.169 1.00 . B B . 459 LEU N    1 1 
       10 27779 2 1 81 LEU O    O -17.640   5.238   4.598 1.00 . B B . 459 LEU O    1 1 
       10 27780 2 1 82 THR C    C -20.271   3.147   4.592 1.00 . B B . 460 THR C    1 1 
       10 27781 2 1 82 THR CA   C -20.271   4.670   4.748 1.00 . B B . 460 THR CA   1 1 
       10 27782 2 1 82 THR CB   C -21.701   5.211   4.712 1.00 . B B . 460 THR CB   1 1 
       10 27783 2 1 82 THR CG2  C -22.489   4.653   5.897 1.00 . B B . 460 THR CG2  1 1 
       10 27784 2 1 82 THR H    H -20.103   5.549   2.787 1.00 . B B . 460 THR H    1 1 
       10 27785 2 1 82 THR HA   H -19.791   4.956   5.670 1.00 . B B . 460 THR HA   1 1 
       10 27786 2 1 82 THR HB   H -22.178   4.908   3.793 1.00 . B B . 460 THR HB   1 1 
       10 27787 2 1 82 THR HG1  H -21.023   6.878   5.449 1.00 . B B . 460 THR HG1  1 1 
       10 27788 2 1 82 THR HG21 H -22.509   3.575   5.840 1.00 . B B . 460 THR HG21 1 1 
       10 27789 2 1 82 THR HG22 H -22.014   4.956   6.819 1.00 . B B . 460 THR HG22 1 1 
       10 27790 2 1 82 THR HG23 H -23.499   5.035   5.869 1.00 . B B . 460 THR HG23 1 1 
       10 27791 2 1 82 THR N    N -19.588   5.305   3.584 1.00 . B B . 460 THR N    1 1 
       10 27792 2 1 82 THR O    O -19.893   2.421   5.491 1.00 . B B . 460 THR O    1 1 
       10 27793 2 1 82 THR OG1  O -21.669   6.629   4.784 1.00 . B B . 460 THR OG1  1 1 
       10 27794 2 1 83 ALA C    C -19.293   0.616   3.287 1.00 . B B . 461 ALA C    1 1 
       10 27795 2 1 83 ALA CA   C -20.715   1.182   3.243 1.00 . B B . 461 ALA CA   1 1 
       10 27796 2 1 83 ALA CB   C -21.326   0.995   1.855 1.00 . B B . 461 ALA CB   1 1 
       10 27797 2 1 83 ALA H    H -20.991   3.260   2.745 1.00 . B B . 461 ALA H    1 1 
       10 27798 2 1 83 ALA HA   H -21.335   0.703   3.985 1.00 . B B . 461 ALA HA   1 1 
       10 27799 2 1 83 ALA HB1  H -22.309   1.440   1.830 1.00 . B B . 461 ALA HB1  1 1 
       10 27800 2 1 83 ALA HB2  H -20.696   1.471   1.118 1.00 . B B . 461 ALA HB2  1 1 
       10 27801 2 1 83 ALA HB3  H -21.403  -0.060   1.634 1.00 . B B . 461 ALA HB3  1 1 
       10 27802 2 1 83 ALA N    N -20.691   2.657   3.457 1.00 . B B . 461 ALA N    1 1 
       10 27803 2 1 83 ALA O    O -19.073  -0.506   3.696 1.00 . B B . 461 ALA O    1 1 
       10 27804 2 1 84 LYS C    C -16.383   0.890   4.325 1.00 . B B . 462 LYS C    1 1 
       10 27805 2 1 84 LYS CA   C -16.919   0.891   2.891 1.00 . B B . 462 LYS CA   1 1 
       10 27806 2 1 84 LYS CB   C -16.136   1.878   2.025 1.00 . B B . 462 LYS CB   1 1 
       10 27807 2 1 84 LYS CD   C -15.000   1.180  -0.090 1.00 . B B . 462 LYS CD   1 1 
       10 27808 2 1 84 LYS CE   C -13.678   0.689  -0.683 1.00 . B B . 462 LYS CE   1 1 
       10 27809 2 1 84 LYS CG   C -14.906   1.183   1.437 1.00 . B B . 462 LYS CG   1 1 
       10 27810 2 1 84 LYS H    H -18.522   2.289   2.544 1.00 . B B . 462 LYS H    1 1 
       10 27811 2 1 84 LYS HA   H -16.861  -0.098   2.465 1.00 . B B . 462 LYS HA   1 1 
       10 27812 2 1 84 LYS HB2  H -16.767   2.232   1.223 1.00 . B B . 462 LYS HB2  1 1 
       10 27813 2 1 84 LYS HB3  H -15.819   2.714   2.630 1.00 . B B . 462 LYS HB3  1 1 
       10 27814 2 1 84 LYS HD2  H -15.801   0.525  -0.400 1.00 . B B . 462 LYS HD2  1 1 
       10 27815 2 1 84 LYS HD3  H -15.199   2.182  -0.440 1.00 . B B . 462 LYS HD3  1 1 
       10 27816 2 1 84 LYS HE2  H -13.343   1.362  -1.460 1.00 . B B . 462 LYS HE2  1 1 
       10 27817 2 1 84 LYS HE3  H -12.929   0.598   0.088 1.00 . B B . 462 LYS HE3  1 1 
       10 27818 2 1 84 LYS HG2  H -14.014   1.710   1.743 1.00 . B B . 462 LYS HG2  1 1 
       10 27819 2 1 84 LYS HG3  H -14.864   0.164   1.794 1.00 . B B . 462 LYS HG3  1 1 
       10 27820 2 1 84 LYS HZ1  H -14.889  -0.608  -1.773 1.00 . B B . 462 LYS HZ1  1 1 
       10 27821 2 1 84 LYS HZ2  H -13.227  -0.938  -1.902 1.00 . B B . 462 LYS HZ2  1 1 
       10 27822 2 1 84 LYS HZ3  H -14.064  -1.347  -0.484 1.00 . B B . 462 LYS HZ3  1 1 
       10 27823 2 1 84 LYS N    N -18.325   1.386   2.870 1.00 . B B . 462 LYS N    1 1 
       10 27824 2 1 84 LYS NZ   N -13.987  -0.652  -1.253 1.00 . B B . 462 LYS NZ   1 1 
       10 27825 2 1 84 LYS O    O -15.456   0.176   4.652 1.00 . B B . 462 LYS O    1 1 
       10 27826 2 1 85 LEU C    C -16.692   0.366   7.265 1.00 . B B . 463 LEU C    1 1 
       10 27827 2 1 85 LEU CA   C -16.488   1.728   6.597 1.00 . B B . 463 LEU CA   1 1 
       10 27828 2 1 85 LEU CB   C -17.355   2.792   7.271 1.00 . B B . 463 LEU CB   1 1 
       10 27829 2 1 85 LEU CD1  C -16.328   4.519   8.754 1.00 . B B . 463 LEU CD1  1 1 
       10 27830 2 1 85 LEU CD2  C -17.936   2.859   9.701 1.00 . B B . 463 LEU CD2  1 1 
       10 27831 2 1 85 LEU CG   C -16.819   3.073   8.676 1.00 . B B . 463 LEU CG   1 1 
       10 27832 2 1 85 LEU H    H -17.710   2.250   4.900 1.00 . B B . 463 LEU H    1 1 
       10 27833 2 1 85 LEU HA   H -15.451   2.018   6.638 1.00 . B B . 463 LEU HA   1 1 
       10 27834 2 1 85 LEU HB2  H -17.330   3.700   6.687 1.00 . B B . 463 LEU HB2  1 1 
       10 27835 2 1 85 LEU HB3  H -18.372   2.436   7.341 1.00 . B B . 463 LEU HB3  1 1 
       10 27836 2 1 85 LEU HD11 H -16.272   4.935   7.760 1.00 . B B . 463 LEU HD11 1 1 
       10 27837 2 1 85 LEU HD12 H -17.016   5.101   9.351 1.00 . B B . 463 LEU HD12 1 1 
       10 27838 2 1 85 LEU HD13 H -15.349   4.543   9.211 1.00 . B B . 463 LEU HD13 1 1 
       10 27839 2 1 85 LEU HD21 H -18.535   2.010   9.407 1.00 . B B . 463 LEU HD21 1 1 
       10 27840 2 1 85 LEU HD22 H -17.502   2.675  10.673 1.00 . B B . 463 LEU HD22 1 1 
       10 27841 2 1 85 LEU HD23 H -18.557   3.741   9.745 1.00 . B B . 463 LEU HD23 1 1 
       10 27842 2 1 85 LEU HG   H -15.999   2.402   8.889 1.00 . B B . 463 LEU HG   1 1 
       10 27843 2 1 85 LEU N    N -16.963   1.684   5.183 1.00 . B B . 463 LEU N    1 1 
       10 27844 2 1 85 LEU O    O -15.793  -0.177   7.875 1.00 . B B . 463 LEU O    1 1 
       10 27845 2 1 86 LYS C    C -17.696  -2.641   6.840 1.00 . B B . 464 LYS C    1 1 
       10 27846 2 1 86 LYS CA   C -18.129  -1.515   7.782 1.00 . B B . 464 LYS CA   1 1 
       10 27847 2 1 86 LYS CB   C -19.642  -1.554   8.005 1.00 . B B . 464 LYS CB   1 1 
       10 27848 2 1 86 LYS CD   C -20.392  -0.918  10.302 1.00 . B B . 464 LYS CD   1 1 
       10 27849 2 1 86 LYS CE   C -20.658  -1.434  11.718 1.00 . B B . 464 LYS CE   1 1 
       10 27850 2 1 86 LYS CG   C -19.937  -2.077   9.412 1.00 . B B . 464 LYS CG   1 1 
       10 27851 2 1 86 LYS H    H -18.579   0.267   6.657 1.00 . B B . 464 LYS H    1 1 
       10 27852 2 1 86 LYS HA   H -17.615  -1.593   8.726 1.00 . B B . 464 LYS HA   1 1 
       10 27853 2 1 86 LYS HB2  H -20.047  -0.558   7.897 1.00 . B B . 464 LYS HB2  1 1 
       10 27854 2 1 86 LYS HB3  H -20.096  -2.210   7.277 1.00 . B B . 464 LYS HB3  1 1 
       10 27855 2 1 86 LYS HD2  H -19.620  -0.163  10.331 1.00 . B B . 464 LYS HD2  1 1 
       10 27856 2 1 86 LYS HD3  H -21.299  -0.491   9.901 1.00 . B B . 464 LYS HD3  1 1 
       10 27857 2 1 86 LYS HE2  H -20.573  -2.513  11.745 1.00 . B B . 464 LYS HE2  1 1 
       10 27858 2 1 86 LYS HE3  H -19.973  -0.984  12.418 1.00 . B B . 464 LYS HE3  1 1 
       10 27859 2 1 86 LYS HG2  H -20.718  -2.822   9.362 1.00 . B B . 464 LYS HG2  1 1 
       10 27860 2 1 86 LYS HG3  H -19.044  -2.518   9.828 1.00 . B B . 464 LYS HG3  1 1 
       10 27861 2 1 86 LYS HZ1  H -22.134   0.020  11.916 1.00 . B B . 464 LYS HZ1  1 1 
       10 27862 2 1 86 LYS HZ2  H -22.710  -1.483  11.372 1.00 . B B . 464 LYS HZ2  1 1 
       10 27863 2 1 86 LYS HZ3  H -22.289  -1.277  13.002 1.00 . B B . 464 LYS HZ3  1 1 
       10 27864 2 1 86 LYS N    N -17.867  -0.188   7.154 1.00 . B B . 464 LYS N    1 1 
       10 27865 2 1 86 LYS NZ   N -22.053  -1.012  12.025 1.00 . B B . 464 LYS NZ   1 1 
       10 27866 2 1 86 LYS O    O -17.197  -3.663   7.267 1.00 . B B . 464 LYS O    1 1 
       10 27867 2 1 87 GLU C    C -16.016  -3.911   4.810 1.00 . B B . 465 GLU C    1 1 
       10 27868 2 1 87 GLU CA   C -17.480  -3.523   4.592 1.00 . B B . 465 GLU CA   1 1 
       10 27869 2 1 87 GLU CB   C -17.666  -2.891   3.212 1.00 . B B . 465 GLU CB   1 1 
       10 27870 2 1 87 GLU CD   C -18.419  -4.007   1.107 1.00 . B B . 465 GLU CD   1 1 
       10 27871 2 1 87 GLU CG   C -17.288  -3.905   2.131 1.00 . B B . 465 GLU CG   1 1 
       10 27872 2 1 87 GLU H    H -18.286  -1.629   5.236 1.00 . B B . 465 GLU H    1 1 
       10 27873 2 1 87 GLU HA   H -18.119  -4.385   4.691 1.00 . B B . 465 GLU HA   1 1 
       10 27874 2 1 87 GLU HB2  H -18.699  -2.598   3.086 1.00 . B B . 465 GLU HB2  1 1 
       10 27875 2 1 87 GLU HB3  H -17.032  -2.022   3.125 1.00 . B B . 465 GLU HB3  1 1 
       10 27876 2 1 87 GLU HG2  H -16.382  -3.584   1.637 1.00 . B B . 465 GLU HG2  1 1 
       10 27877 2 1 87 GLU HG3  H -17.128  -4.872   2.584 1.00 . B B . 465 GLU HG3  1 1 
       10 27878 2 1 87 GLU N    N -17.882  -2.461   5.560 1.00 . B B . 465 GLU N    1 1 
       10 27879 2 1 87 GLU O    O -15.701  -5.053   5.080 1.00 . B B . 465 GLU O    1 1 
       10 27880 2 1 87 GLU OE1  O -19.101  -3.016   0.905 1.00 . B B . 465 GLU OE1  1 1 
       10 27881 2 1 87 GLU OE2  O -18.585  -5.076   0.540 1.00 . B B . 465 GLU OE2  1 1 
       10 27882 2 1 88 LEU C    C -13.440  -3.794   6.324 1.00 . B B . 466 LEU C    1 1 
       10 27883 2 1 88 LEU CA   C -13.676  -3.288   4.897 1.00 . B B . 466 LEU CA   1 1 
       10 27884 2 1 88 LEU CB   C -12.943  -1.967   4.667 1.00 . B B . 466 LEU CB   1 1 
       10 27885 2 1 88 LEU CD1  C -12.364  -0.312   2.889 1.00 . B B . 466 LEU CD1  1 1 
       10 27886 2 1 88 LEU CD2  C -11.481  -2.643   2.760 1.00 . B B . 466 LEU CD2  1 1 
       10 27887 2 1 88 LEU CG   C -12.676  -1.782   3.173 1.00 . B B . 466 LEU CG   1 1 
       10 27888 2 1 88 LEU H    H -15.393  -2.055   4.477 1.00 . B B . 466 LEU H    1 1 
       10 27889 2 1 88 LEU HA   H -13.348  -4.021   4.178 1.00 . B B . 466 LEU HA   1 1 
       10 27890 2 1 88 LEU HB2  H -13.552  -1.151   5.029 1.00 . B B . 466 LEU HB2  1 1 
       10 27891 2 1 88 LEU HB3  H -12.004  -1.978   5.199 1.00 . B B . 466 LEU HB3  1 1 
       10 27892 2 1 88 LEU HD11 H -13.082   0.313   3.398 1.00 . B B . 466 LEU HD11 1 1 
       10 27893 2 1 88 LEU HD12 H -11.370  -0.081   3.243 1.00 . B B . 466 LEU HD12 1 1 
       10 27894 2 1 88 LEU HD13 H -12.418  -0.132   1.825 1.00 . B B . 466 LEU HD13 1 1 
       10 27895 2 1 88 LEU HD21 H -10.787  -2.715   3.585 1.00 . B B . 466 LEU HD21 1 1 
       10 27896 2 1 88 LEU HD22 H -11.825  -3.632   2.493 1.00 . B B . 466 LEU HD22 1 1 
       10 27897 2 1 88 LEU HD23 H -10.988  -2.192   1.912 1.00 . B B . 466 LEU HD23 1 1 
       10 27898 2 1 88 LEU HG   H -13.550  -2.080   2.612 1.00 . B B . 466 LEU HG   1 1 
       10 27899 2 1 88 LEU N    N -15.119  -2.970   4.696 1.00 . B B . 466 LEU N    1 1 
       10 27900 2 1 88 LEU O    O -12.563  -4.598   6.570 1.00 . B B . 466 LEU O    1 1 
       10 27901 2 1 89 GLY C    C -14.626  -5.181   8.839 1.00 . B B . 467 GLY C    1 1 
       10 27902 2 1 89 GLY CA   C -14.034  -3.781   8.674 1.00 . B B . 467 GLY CA   1 1 
       10 27903 2 1 89 GLY H    H -14.916  -2.679   7.045 1.00 . B B . 467 GLY H    1 1 
       10 27904 2 1 89 GLY HA2  H -12.980  -3.803   8.911 1.00 . B B . 467 GLY HA2  1 1 
       10 27905 2 1 89 GLY HA3  H -14.540  -3.099   9.339 1.00 . B B . 467 GLY HA3  1 1 
       10 27906 2 1 89 GLY N    N -14.215  -3.327   7.265 1.00 . B B . 467 GLY N    1 1 
       10 27907 2 1 89 GLY O    O -14.240  -5.929   9.715 1.00 . B B . 467 GLY O    1 1 
       10 27908 2 1 90 MET C    C -15.402  -7.902   7.264 1.00 . B B . 468 MET C    1 1 
       10 27909 2 1 90 MET CA   C -16.179  -6.896   8.116 1.00 . B B . 468 MET CA   1 1 
       10 27910 2 1 90 MET CB   C -17.603  -6.729   7.585 1.00 . B B . 468 MET CB   1 1 
       10 27911 2 1 90 MET CE   C -21.111  -6.988   9.726 1.00 . B B . 468 MET CE   1 1 
       10 27912 2 1 90 MET CG   C -18.588  -6.719   8.757 1.00 . B B . 468 MET CG   1 1 
       10 27913 2 1 90 MET H    H -15.860  -4.924   7.305 1.00 . B B . 468 MET H    1 1 
       10 27914 2 1 90 MET HA   H -16.204  -7.216   9.144 1.00 . B B . 468 MET HA   1 1 
       10 27915 2 1 90 MET HB2  H -17.677  -5.798   7.043 1.00 . B B . 468 MET HB2  1 1 
       10 27916 2 1 90 MET HB3  H -17.841  -7.550   6.926 1.00 . B B . 468 MET HB3  1 1 
       10 27917 2 1 90 MET HE1  H -20.518  -6.350  10.367 1.00 . B B . 468 MET HE1  1 1 
       10 27918 2 1 90 MET HE2  H -22.044  -6.499   9.497 1.00 . B B . 468 MET HE2  1 1 
       10 27919 2 1 90 MET HE3  H -21.311  -7.926  10.226 1.00 . B B . 468 MET HE3  1 1 
       10 27920 2 1 90 MET HG2  H -18.222  -7.365   9.540 1.00 . B B . 468 MET HG2  1 1 
       10 27921 2 1 90 MET HG3  H -18.685  -5.713   9.137 1.00 . B B . 468 MET HG3  1 1 
       10 27922 2 1 90 MET N    N -15.562  -5.543   8.005 1.00 . B B . 468 MET N    1 1 
       10 27923 2 1 90 MET O    O -14.792  -8.821   7.770 1.00 . B B . 468 MET O    1 1 
       10 27924 2 1 90 MET SD   S -20.203  -7.309   8.192 1.00 . B B . 468 MET SD   1 1 
       10 27925 2 1 91 GLU C    C -14.495  -8.043   3.697 1.00 . B B . 469 GLU C    1 1 
       10 27926 2 1 91 GLU CA   C -14.688  -8.669   5.081 1.00 . B B . 469 GLU CA   1 1 
       10 27927 2 1 91 GLU CB   C -15.579  -9.908   4.990 1.00 . B B . 469 GLU CB   1 1 
       10 27928 2 1 91 GLU CD   C -15.414 -12.362   5.433 1.00 . B B . 469 GLU CD   1 1 
       10 27929 2 1 91 GLU CG   C -14.705 -11.153   4.820 1.00 . B B . 469 GLU CG   1 1 
       10 27930 2 1 91 GLU H    H -15.922  -6.978   5.593 1.00 . B B . 469 GLU H    1 1 
       10 27931 2 1 91 GLU HA   H -13.735  -8.931   5.512 1.00 . B B . 469 GLU HA   1 1 
       10 27932 2 1 91 GLU HB2  H -16.163  -9.998   5.895 1.00 . B B . 469 GLU HB2  1 1 
       10 27933 2 1 91 GLU HB3  H -16.240  -9.816   4.142 1.00 . B B . 469 GLU HB3  1 1 
       10 27934 2 1 91 GLU HG2  H -14.534 -11.330   3.768 1.00 . B B . 469 GLU HG2  1 1 
       10 27935 2 1 91 GLU HG3  H -13.761 -11.001   5.319 1.00 . B B . 469 GLU HG3  1 1 
       10 27936 2 1 91 GLU N    N -15.423  -7.729   5.974 1.00 . B B . 469 GLU N    1 1 
       10 27937 2 1 91 GLU O    O -13.988  -8.728   2.824 1.00 . B B . 469 GLU O    1 1 
       10 27938 2 1 91 GLU OXT  O -14.859  -6.891   3.533 1.00 . B B . 469 GLU OXT  1 1 
       10 27939 2 1 91 GLU OE1  O -16.518 -12.657   5.006 1.00 . B B . 469 GLU OE1  1 1 
       10 27940 2 1 91 GLU OE2  O -14.840 -12.972   6.319 1.00 . B B . 469 GLU OE2  1 1 
       11 27941 1 1  1 MET C    C  29.254   6.319  -3.614 1.00 . A A . 379 MET C    1 1 
       11 27942 1 1  1 MET CA   C  28.540   7.644  -3.897 1.00 . A A . 379 MET CA   1 1 
       11 27943 1 1  1 MET CB   C  29.186   8.781  -3.103 1.00 . A A . 379 MET CB   1 1 
       11 27944 1 1  1 MET CE   C  29.338  12.784  -4.042 1.00 . A A . 379 MET CE   1 1 
       11 27945 1 1  1 MET CG   C  28.915  10.113  -3.805 1.00 . A A . 379 MET CG   1 1 
       11 27946 1 1  1 MET H1   H  27.102   7.102  -2.490 1.00 . A A . 379 MET H1   1 1 
       11 27947 1 1  1 MET H2   H  26.758   8.549  -3.306 1.00 . A A . 379 MET H2   1 1 
       11 27948 1 1  1 MET H3   H  26.550   7.060  -4.097 1.00 . A A . 379 MET H3   1 1 
       11 27949 1 1  1 MET HA   H  28.567   7.871  -4.951 1.00 . A A . 379 MET HA   1 1 
       11 27950 1 1  1 MET HB2  H  28.767   8.806  -2.107 1.00 . A A . 379 MET HB2  1 1 
       11 27951 1 1  1 MET HB3  H  30.251   8.617  -3.042 1.00 . A A . 379 MET HB3  1 1 
       11 27952 1 1  1 MET HE1  H  28.273  12.823  -3.854 1.00 . A A . 379 MET HE1  1 1 
       11 27953 1 1  1 MET HE2  H  29.794  13.695  -3.689 1.00 . A A . 379 MET HE2  1 1 
       11 27954 1 1  1 MET HE3  H  29.518  12.681  -5.103 1.00 . A A . 379 MET HE3  1 1 
       11 27955 1 1  1 MET HG2  H  29.065   9.996  -4.868 1.00 . A A . 379 MET HG2  1 1 
       11 27956 1 1  1 MET HG3  H  27.897  10.419  -3.616 1.00 . A A . 379 MET HG3  1 1 
       11 27957 1 1  1 MET N    N  27.132   7.585  -3.411 1.00 . A A . 379 MET N    1 1 
       11 27958 1 1  1 MET O    O  30.090   6.229  -2.740 1.00 . A A . 379 MET O    1 1 
       11 27959 1 1  1 MET SD   S  30.053  11.369  -3.169 1.00 . A A . 379 MET SD   1 1 
       11 27960 1 1  2 ASP C    C  30.624   3.705  -5.216 1.00 . A A . 380 ASP C    1 1 
       11 27961 1 1  2 ASP CA   C  29.588   3.973  -4.121 1.00 . A A . 380 ASP CA   1 1 
       11 27962 1 1  2 ASP CB   C  28.456   2.945  -4.182 1.00 . A A . 380 ASP CB   1 1 
       11 27963 1 1  2 ASP CG   C  27.835   2.940  -5.582 1.00 . A A . 380 ASP CG   1 1 
       11 27964 1 1  2 ASP H    H  28.250   5.385  -5.050 1.00 . A A . 380 ASP H    1 1 
       11 27965 1 1  2 ASP HA   H  30.053   3.950  -3.149 1.00 . A A . 380 ASP HA   1 1 
       11 27966 1 1  2 ASP HB2  H  28.851   1.964  -3.960 1.00 . A A . 380 ASP HB2  1 1 
       11 27967 1 1  2 ASP HB3  H  27.699   3.201  -3.456 1.00 . A A . 380 ASP HB3  1 1 
       11 27968 1 1  2 ASP N    N  28.928   5.291  -4.349 1.00 . A A . 380 ASP N    1 1 
       11 27969 1 1  2 ASP O    O  30.333   3.780  -6.394 1.00 . A A . 380 ASP O    1 1 
       11 27970 1 1  2 ASP OD1  O  27.785   3.996  -6.191 1.00 . A A . 380 ASP OD1  1 1 
       11 27971 1 1  2 ASP OD2  O  27.421   1.880  -6.021 1.00 . A A . 380 ASP OD2  1 1 
       11 27972 1 1  3 LEU C    C  32.459   1.980  -6.785 1.00 . A A . 381 LEU C    1 1 
       11 27973 1 1  3 LEU CA   C  32.889   3.119  -5.852 1.00 . A A . 381 LEU CA   1 1 
       11 27974 1 1  3 LEU CB   C  34.122   2.713  -5.043 1.00 . A A . 381 LEU CB   1 1 
       11 27975 1 1  3 LEU CD1  C  34.563   5.058  -4.304 1.00 . A A . 381 LEU CD1  1 1 
       11 27976 1 1  3 LEU CD2  C  36.427   3.396  -4.366 1.00 . A A . 381 LEU CD2  1 1 
       11 27977 1 1  3 LEU CG   C  35.138   3.855  -5.053 1.00 . A A . 381 LEU CG   1 1 
       11 27978 1 1  3 LEU H    H  32.045   3.338  -3.880 1.00 . A A . 381 LEU H    1 1 
       11 27979 1 1  3 LEU HA   H  33.102   4.011  -6.420 1.00 . A A . 381 LEU HA   1 1 
       11 27980 1 1  3 LEU HB2  H  33.829   2.498  -4.025 1.00 . A A . 381 LEU HB2  1 1 
       11 27981 1 1  3 LEU HB3  H  34.566   1.833  -5.483 1.00 . A A . 381 LEU HB3  1 1 
       11 27982 1 1  3 LEU HD11 H  33.916   4.713  -3.511 1.00 . A A . 381 LEU HD11 1 1 
       11 27983 1 1  3 LEU HD12 H  35.370   5.639  -3.884 1.00 . A A . 381 LEU HD12 1 1 
       11 27984 1 1  3 LEU HD13 H  33.996   5.672  -4.990 1.00 . A A . 381 LEU HD13 1 1 
       11 27985 1 1  3 LEU HD21 H  36.547   2.332  -4.499 1.00 . A A . 381 LEU HD21 1 1 
       11 27986 1 1  3 LEU HD22 H  37.269   3.911  -4.802 1.00 . A A . 381 LEU HD22 1 1 
       11 27987 1 1  3 LEU HD23 H  36.373   3.624  -3.312 1.00 . A A . 381 LEU HD23 1 1 
       11 27988 1 1  3 LEU HG   H  35.352   4.136  -6.074 1.00 . A A . 381 LEU HG   1 1 
       11 27989 1 1  3 LEU N    N  31.832   3.392  -4.836 1.00 . A A . 381 LEU N    1 1 
       11 27990 1 1  3 LEU O    O  32.412   2.156  -7.987 1.00 . A A . 381 LEU O    1 1 
       11 27991 1 1  4 PRO C    C  30.318  -0.120  -7.554 1.00 . A A . 382 PRO C    1 1 
       11 27992 1 1  4 PRO CA   C  31.736  -0.327  -7.016 1.00 . A A . 382 PRO CA   1 1 
       11 27993 1 1  4 PRO CB   C  31.784  -1.488  -6.026 1.00 . A A . 382 PRO CB   1 1 
       11 27994 1 1  4 PRO CD   C  32.184   0.535  -4.767 1.00 . A A . 382 PRO CD   1 1 
       11 27995 1 1  4 PRO CG   C  31.620  -0.860  -4.679 1.00 . A A . 382 PRO CG   1 1 
       11 27996 1 1  4 PRO HA   H  32.429  -0.502  -7.822 1.00 . A A . 382 PRO HA   1 1 
       11 27997 1 1  4 PRO HB2  H  30.978  -2.180  -6.222 1.00 . A A . 382 PRO HB2  1 1 
       11 27998 1 1  4 PRO HB3  H  32.737  -1.993  -6.084 1.00 . A A . 382 PRO HB3  1 1 
       11 27999 1 1  4 PRO HD2  H  31.560   1.227  -4.217 1.00 . A A . 382 PRO HD2  1 1 
       11 28000 1 1  4 PRO HD3  H  33.197   0.559  -4.398 1.00 . A A . 382 PRO HD3  1 1 
       11 28001 1 1  4 PRO HG2  H  30.572  -0.820  -4.417 1.00 . A A . 382 PRO HG2  1 1 
       11 28002 1 1  4 PRO HG3  H  32.165  -1.425  -3.940 1.00 . A A . 382 PRO HG3  1 1 
       11 28003 1 1  4 PRO N    N  32.160   0.842  -6.205 1.00 . A A . 382 PRO N    1 1 
       11 28004 1 1  4 PRO O    O  29.616   0.786  -7.150 1.00 . A A . 382 PRO O    1 1 
       11 28005 1 1  5 GLY C    C  28.592   0.075 -10.289 1.00 . A A . 383 GLY C    1 1 
       11 28006 1 1  5 GLY CA   C  28.525  -0.800  -9.035 1.00 . A A . 383 GLY CA   1 1 
       11 28007 1 1  5 GLY H    H  30.479  -1.673  -8.782 1.00 . A A . 383 GLY H    1 1 
       11 28008 1 1  5 GLY HA2  H  28.133  -1.774  -9.293 1.00 . A A . 383 GLY HA2  1 1 
       11 28009 1 1  5 GLY HA3  H  27.881  -0.331  -8.307 1.00 . A A . 383 GLY HA3  1 1 
       11 28010 1 1  5 GLY N    N  29.895  -0.952  -8.467 1.00 . A A . 383 GLY N    1 1 
       11 28011 1 1  5 GLY O    O  28.443   1.278 -10.225 1.00 . A A . 383 GLY O    1 1 
       11 28012 1 1  6 GLU C    C  27.609   0.141 -13.491 1.00 . A A . 384 GLU C    1 1 
       11 28013 1 1  6 GLU CA   C  28.903   0.280 -12.683 1.00 . A A . 384 GLU CA   1 1 
       11 28014 1 1  6 GLU CB   C  30.082  -0.315 -13.452 1.00 . A A . 384 GLU CB   1 1 
       11 28015 1 1  6 GLU CD   C  31.142  -0.007 -15.693 1.00 . A A . 384 GLU CD   1 1 
       11 28016 1 1  6 GLU CG   C  30.612   0.713 -14.452 1.00 . A A . 384 GLU CG   1 1 
       11 28017 1 1  6 GLU H    H  28.941  -1.492 -11.458 1.00 . A A . 384 GLU H    1 1 
       11 28018 1 1  6 GLU HA   H  29.096   1.318 -12.457 1.00 . A A . 384 GLU HA   1 1 
       11 28019 1 1  6 GLU HB2  H  30.866  -0.581 -12.757 1.00 . A A . 384 GLU HB2  1 1 
       11 28020 1 1  6 GLU HB3  H  29.757  -1.197 -13.983 1.00 . A A . 384 GLU HB3  1 1 
       11 28021 1 1  6 GLU HG2  H  29.815   1.384 -14.736 1.00 . A A . 384 GLU HG2  1 1 
       11 28022 1 1  6 GLU HG3  H  31.413   1.278 -13.998 1.00 . A A . 384 GLU HG3  1 1 
       11 28023 1 1  6 GLU N    N  28.820  -0.520 -11.427 1.00 . A A . 384 GLU N    1 1 
       11 28024 1 1  6 GLU O    O  27.079   1.108 -14.002 1.00 . A A . 384 GLU O    1 1 
       11 28025 1 1  6 GLU OE1  O  31.873  -0.970 -15.528 1.00 . A A . 384 GLU OE1  1 1 
       11 28026 1 1  6 GLU OE2  O  30.806   0.414 -16.788 1.00 . A A . 384 GLU OE2  1 1 
       11 28027 1 1  7 LEU C    C  25.037  -2.416 -13.817 1.00 . A A . 385 LEU C    1 1 
       11 28028 1 1  7 LEU CA   C  25.843  -1.250 -14.394 1.00 . A A . 385 LEU CA   1 1 
       11 28029 1 1  7 LEU CB   C  26.305  -1.566 -15.816 1.00 . A A . 385 LEU CB   1 1 
       11 28030 1 1  7 LEU CD1  C  27.566   0.190 -17.070 1.00 . A A . 385 LEU CD1  1 1 
       11 28031 1 1  7 LEU CD2  C  25.391  -0.662 -17.958 1.00 . A A . 385 LEU CD2  1 1 
       11 28032 1 1  7 LEU CG   C  26.173  -0.316 -16.688 1.00 . A A . 385 LEU CG   1 1 
       11 28033 1 1  7 LEU H    H  27.542  -1.822 -13.196 1.00 . A A . 385 LEU H    1 1 
       11 28034 1 1  7 LEU HA   H  25.253  -0.346 -14.391 1.00 . A A . 385 LEU HA   1 1 
       11 28035 1 1  7 LEU HB2  H  27.338  -1.884 -15.796 1.00 . A A . 385 LEU HB2  1 1 
       11 28036 1 1  7 LEU HB3  H  25.693  -2.356 -16.226 1.00 . A A . 385 LEU HB3  1 1 
       11 28037 1 1  7 LEU HD11 H  28.307  -0.297 -16.453 1.00 . A A . 385 LEU HD11 1 1 
       11 28038 1 1  7 LEU HD12 H  27.758  -0.033 -18.108 1.00 . A A . 385 LEU HD12 1 1 
       11 28039 1 1  7 LEU HD13 H  27.614   1.258 -16.915 1.00 . A A . 385 LEU HD13 1 1 
       11 28040 1 1  7 LEU HD21 H  24.569  -1.318 -17.707 1.00 . A A . 385 LEU HD21 1 1 
       11 28041 1 1  7 LEU HD22 H  25.005   0.244 -18.402 1.00 . A A . 385 LEU HD22 1 1 
       11 28042 1 1  7 LEU HD23 H  26.045  -1.158 -18.660 1.00 . A A . 385 LEU HD23 1 1 
       11 28043 1 1  7 LEU HG   H  25.650   0.452 -16.137 1.00 . A A . 385 LEU HG   1 1 
       11 28044 1 1  7 LEU N    N  27.100  -1.054 -13.614 1.00 . A A . 385 LEU N    1 1 
       11 28045 1 1  7 LEU O    O  23.961  -2.236 -13.284 1.00 . A A . 385 LEU O    1 1 
       11 28046 1 1  8 PHE C    C  25.789  -5.905 -13.010 1.00 . A A . 386 PHE C    1 1 
       11 28047 1 1  8 PHE CA   C  24.808  -4.789 -13.383 1.00 . A A . 386 PHE CA   1 1 
       11 28048 1 1  8 PHE CB   C  23.892  -5.237 -14.522 1.00 . A A . 386 PHE CB   1 1 
       11 28049 1 1  8 PHE CD1  C  22.137  -6.399 -13.115 1.00 . A A . 386 PHE CD1  1 1 
       11 28050 1 1  8 PHE CD2  C  23.443  -7.722 -14.707 1.00 . A A . 386 PHE CD2  1 1 
       11 28051 1 1  8 PHE CE1  C  21.435  -7.562 -12.725 1.00 . A A . 386 PHE CE1  1 1 
       11 28052 1 1  8 PHE CE2  C  22.741  -8.885 -14.317 1.00 . A A . 386 PHE CE2  1 1 
       11 28053 1 1  8 PHE CG   C  23.141  -6.480 -14.106 1.00 . A A . 386 PHE CG   1 1 
       11 28054 1 1  8 PHE CZ   C  21.738  -8.805 -13.326 1.00 . A A . 386 PHE CZ   1 1 
       11 28055 1 1  8 PHE H    H  26.417  -3.737 -14.357 1.00 . A A . 386 PHE H    1 1 
       11 28056 1 1  8 PHE HA   H  24.219  -4.503 -12.526 1.00 . A A . 386 PHE HA   1 1 
       11 28057 1 1  8 PHE HB2  H  23.188  -4.449 -14.749 1.00 . A A . 386 PHE HB2  1 1 
       11 28058 1 1  8 PHE HB3  H  24.485  -5.453 -15.398 1.00 . A A . 386 PHE HB3  1 1 
       11 28059 1 1  8 PHE HD1  H  21.906  -5.449 -12.656 1.00 . A A . 386 PHE HD1  1 1 
       11 28060 1 1  8 PHE HD2  H  24.210  -7.783 -15.465 1.00 . A A . 386 PHE HD2  1 1 
       11 28061 1 1  8 PHE HE1  H  20.668  -7.501 -11.967 1.00 . A A . 386 PHE HE1  1 1 
       11 28062 1 1  8 PHE HE2  H  22.972  -9.835 -14.776 1.00 . A A . 386 PHE HE2  1 1 
       11 28063 1 1  8 PHE HZ   H  21.201  -9.694 -13.028 1.00 . A A . 386 PHE HZ   1 1 
       11 28064 1 1  8 PHE N    N  25.548  -3.612 -13.924 1.00 . A A . 386 PHE N    1 1 
       11 28065 1 1  8 PHE O    O  25.986  -6.844 -13.755 1.00 . A A . 386 PHE O    1 1 
       11 28066 1 1  9 GLU C    C  26.611  -8.092 -10.921 1.00 . A A . 387 GLU C    1 1 
       11 28067 1 1  9 GLU CA   C  27.366  -6.866 -11.444 1.00 . A A . 387 GLU CA   1 1 
       11 28068 1 1  9 GLU CB   C  28.193  -6.228 -10.327 1.00 . A A . 387 GLU CB   1 1 
       11 28069 1 1  9 GLU CD   C  30.613  -5.777  -9.896 1.00 . A A . 387 GLU CD   1 1 
       11 28070 1 1  9 GLU CG   C  29.480  -5.646 -10.915 1.00 . A A . 387 GLU CG   1 1 
       11 28071 1 1  9 GLU H    H  26.227  -5.044 -11.276 1.00 . A A . 387 GLU H    1 1 
       11 28072 1 1  9 GLU HA   H  28.007  -7.140 -12.267 1.00 . A A . 387 GLU HA   1 1 
       11 28073 1 1  9 GLU HB2  H  27.620  -5.439  -9.861 1.00 . A A . 387 GLU HB2  1 1 
       11 28074 1 1  9 GLU HB3  H  28.442  -6.977  -9.591 1.00 . A A . 387 GLU HB3  1 1 
       11 28075 1 1  9 GLU HG2  H  29.740  -6.184 -11.815 1.00 . A A . 387 GLU HG2  1 1 
       11 28076 1 1  9 GLU HG3  H  29.329  -4.603 -11.151 1.00 . A A . 387 GLU HG3  1 1 
       11 28077 1 1  9 GLU N    N  26.402  -5.809 -11.863 1.00 . A A . 387 GLU N    1 1 
       11 28078 1 1  9 GLU O    O  26.679  -9.163 -11.489 1.00 . A A . 387 GLU O    1 1 
       11 28079 1 1  9 GLU OE1  O  30.610  -6.749  -9.158 1.00 . A A . 387 GLU OE1  1 1 
       11 28080 1 1  9 GLU OE2  O  31.465  -4.905  -9.871 1.00 . A A . 387 GLU OE2  1 1 
       11 28081 1 1 10 ALA C    C  23.625  -8.843  -9.402 1.00 . A A . 388 ALA C    1 1 
       11 28082 1 1 10 ALA CA   C  25.131  -9.096  -9.284 1.00 . A A . 388 ALA CA   1 1 
       11 28083 1 1 10 ALA CB   C  25.549  -9.173  -7.815 1.00 . A A . 388 ALA CB   1 1 
       11 28084 1 1 10 ALA H    H  25.849  -7.067  -9.401 1.00 . A A . 388 ALA H    1 1 
       11 28085 1 1 10 ALA HA   H  25.402 -10.007  -9.794 1.00 . A A . 388 ALA HA   1 1 
       11 28086 1 1 10 ALA HB1  H  26.617  -9.321  -7.753 1.00 . A A . 388 ALA HB1  1 1 
       11 28087 1 1 10 ALA HB2  H  25.283  -8.252  -7.317 1.00 . A A . 388 ALA HB2  1 1 
       11 28088 1 1 10 ALA HB3  H  25.042 -10.000  -7.340 1.00 . A A . 388 ALA HB3  1 1 
       11 28089 1 1 10 ALA N    N  25.891  -7.941  -9.843 1.00 . A A . 388 ALA N    1 1 
       11 28090 1 1 10 ALA O    O  22.878  -9.689  -9.852 1.00 . A A . 388 ALA O    1 1 
       11 28091 1 1 11 SER C    C  21.474  -5.887  -8.867 1.00 . A A . 389 SER C    1 1 
       11 28092 1 1 11 SER CA   C  21.719  -7.382  -9.092 1.00 . A A . 389 SER CA   1 1 
       11 28093 1 1 11 SER CB   C  21.072  -8.204  -7.977 1.00 . A A . 389 SER CB   1 1 
       11 28094 1 1 11 SER H    H  23.795  -7.017  -8.641 1.00 . A A . 389 SER H    1 1 
       11 28095 1 1 11 SER HA   H  21.328  -7.688 -10.049 1.00 . A A . 389 SER HA   1 1 
       11 28096 1 1 11 SER HB2  H  21.638  -9.107  -7.819 1.00 . A A . 389 SER HB2  1 1 
       11 28097 1 1 11 SER HB3  H  21.061  -7.623  -7.064 1.00 . A A . 389 SER HB3  1 1 
       11 28098 1 1 11 SER HG   H  19.752  -9.441  -8.693 1.00 . A A . 389 SER HG   1 1 
       11 28099 1 1 11 SER N    N  23.175  -7.686  -9.001 1.00 . A A . 389 SER N    1 1 
       11 28100 1 1 11 SER O    O  20.947  -5.480  -7.851 1.00 . A A . 389 SER O    1 1 
       11 28101 1 1 11 SER OG   O  19.744  -8.543  -8.353 1.00 . A A . 389 SER OG   1 1 
       11 28102 1 1 12 THR C    C  21.149  -2.995 -10.976 1.00 . A A . 390 THR C    1 1 
       11 28103 1 1 12 THR CA   C  21.637  -3.600  -9.652 1.00 . A A . 390 THR CA   1 1 
       11 28104 1 1 12 THR CB   C  23.011  -3.037  -9.280 1.00 . A A . 390 THR CB   1 1 
       11 28105 1 1 12 THR CG2  C  22.873  -1.565  -8.892 1.00 . A A . 390 THR CG2  1 1 
       11 28106 1 1 12 THR H    H  22.272  -5.416 -10.622 1.00 . A A . 390 THR H    1 1 
       11 28107 1 1 12 THR HA   H  20.932  -3.406  -8.861 1.00 . A A . 390 THR HA   1 1 
       11 28108 1 1 12 THR HB   H  23.677  -3.122 -10.125 1.00 . A A . 390 THR HB   1 1 
       11 28109 1 1 12 THR HG1  H  24.365  -3.355  -7.919 1.00 . A A . 390 THR HG1  1 1 
       11 28110 1 1 12 THR HG21 H  22.338  -1.037  -9.668 1.00 . A A . 390 THR HG21 1 1 
       11 28111 1 1 12 THR HG22 H  22.330  -1.486  -7.962 1.00 . A A . 390 THR HG22 1 1 
       11 28112 1 1 12 THR HG23 H  23.854  -1.130  -8.774 1.00 . A A . 390 THR HG23 1 1 
       11 28113 1 1 12 THR N    N  21.851  -5.067  -9.810 1.00 . A A . 390 THR N    1 1 
       11 28114 1 1 12 THR O    O  21.630  -3.358 -12.031 1.00 . A A . 390 THR O    1 1 
       11 28115 1 1 12 THR OG1  O  23.540  -3.770  -8.183 1.00 . A A . 390 THR OG1  1 1 
       11 28116 1 1 13 PRO C    C  20.668  -0.444 -12.676 1.00 . A A . 391 PRO C    1 1 
       11 28117 1 1 13 PRO CA   C  19.659  -1.443 -12.103 1.00 . A A . 391 PRO CA   1 1 
       11 28118 1 1 13 PRO CB   C  18.410  -0.724 -11.601 1.00 . A A . 391 PRO CB   1 1 
       11 28119 1 1 13 PRO CD   C  19.563  -1.587  -9.660 1.00 . A A . 391 PRO CD   1 1 
       11 28120 1 1 13 PRO CG   C  18.656  -0.485 -10.145 1.00 . A A . 391 PRO CG   1 1 
       11 28121 1 1 13 PRO HA   H  19.391  -2.183 -12.840 1.00 . A A . 391 PRO HA   1 1 
       11 28122 1 1 13 PRO HB2  H  18.283   0.214 -12.124 1.00 . A A . 391 PRO HB2  1 1 
       11 28123 1 1 13 PRO HB3  H  17.539  -1.349 -11.730 1.00 . A A . 391 PRO HB3  1 1 
       11 28124 1 1 13 PRO HD2  H  20.301  -1.193  -8.975 1.00 . A A . 391 PRO HD2  1 1 
       11 28125 1 1 13 PRO HD3  H  18.989  -2.372  -9.192 1.00 . A A . 391 PRO HD3  1 1 
       11 28126 1 1 13 PRO HG2  H  19.132   0.476 -10.006 1.00 . A A . 391 PRO HG2  1 1 
       11 28127 1 1 13 PRO HG3  H  17.723  -0.518  -9.603 1.00 . A A . 391 PRO HG3  1 1 
       11 28128 1 1 13 PRO N    N  20.204  -2.090 -10.884 1.00 . A A . 391 PRO N    1 1 
       11 28129 1 1 13 PRO O    O  21.740  -0.250 -12.137 1.00 . A A . 391 PRO O    1 1 
       11 28130 1 1 14 ASP C    C  20.535   2.488 -14.678 1.00 . A A . 392 ASP C    1 1 
       11 28131 1 1 14 ASP CA   C  21.271   1.180 -14.372 1.00 . A A . 392 ASP CA   1 1 
       11 28132 1 1 14 ASP CB   C  21.757   0.522 -15.664 1.00 . A A . 392 ASP CB   1 1 
       11 28133 1 1 14 ASP CG   C  20.558   0.212 -16.561 1.00 . A A . 392 ASP CG   1 1 
       11 28134 1 1 14 ASP H    H  19.464   0.021 -14.183 1.00 . A A . 392 ASP H    1 1 
       11 28135 1 1 14 ASP HA   H  22.106   1.361 -13.714 1.00 . A A . 392 ASP HA   1 1 
       11 28136 1 1 14 ASP HB2  H  22.430   1.194 -16.178 1.00 . A A . 392 ASP HB2  1 1 
       11 28137 1 1 14 ASP HB3  H  22.275  -0.395 -15.428 1.00 . A A . 392 ASP HB3  1 1 
       11 28138 1 1 14 ASP N    N  20.334   0.192 -13.765 1.00 . A A . 392 ASP N    1 1 
       11 28139 1 1 14 ASP O    O  20.973   3.284 -15.483 1.00 . A A . 392 ASP O    1 1 
       11 28140 1 1 14 ASP OD1  O  19.843  -0.727 -16.257 1.00 . A A . 392 ASP OD1  1 1 
       11 28141 1 1 14 ASP OD2  O  20.376   0.920 -17.539 1.00 . A A . 392 ASP OD2  1 1 
       11 28142 1 1 15 SER C    C  17.610   4.177 -13.184 1.00 . A A . 393 SER C    1 1 
       11 28143 1 1 15 SER CA   C  18.654   3.969 -14.289 1.00 . A A . 393 SER CA   1 1 
       11 28144 1 1 15 SER CB   C  17.971   3.755 -15.639 1.00 . A A . 393 SER CB   1 1 
       11 28145 1 1 15 SER H    H  19.084   2.059 -13.392 1.00 . A A . 393 SER H    1 1 
       11 28146 1 1 15 SER HA   H  19.322   4.815 -14.343 1.00 . A A . 393 SER HA   1 1 
       11 28147 1 1 15 SER HB2  H  18.715   3.692 -16.415 1.00 . A A . 393 SER HB2  1 1 
       11 28148 1 1 15 SER HB3  H  17.404   2.834 -15.611 1.00 . A A . 393 SER HB3  1 1 
       11 28149 1 1 15 SER HG   H  16.936   4.872 -16.852 1.00 . A A . 393 SER HG   1 1 
       11 28150 1 1 15 SER N    N  19.419   2.715 -14.038 1.00 . A A . 393 SER N    1 1 
       11 28151 1 1 15 SER O    O  16.460   3.824 -13.351 1.00 . A A . 393 SER O    1 1 
       11 28152 1 1 15 SER OG   O  17.105   4.851 -15.907 1.00 . A A . 393 SER OG   1 1 
       11 28153 1 1 16 PRO C    C  16.171   6.143 -11.272 1.00 . A A . 394 PRO C    1 1 
       11 28154 1 1 16 PRO CA   C  17.126   4.991 -10.948 1.00 . A A . 394 PRO CA   1 1 
       11 28155 1 1 16 PRO CB   C  18.063   5.367  -9.805 1.00 . A A . 394 PRO CB   1 1 
       11 28156 1 1 16 PRO CD   C  19.413   5.201 -11.800 1.00 . A A . 394 PRO CD   1 1 
       11 28157 1 1 16 PRO CG   C  19.295   5.896 -10.469 1.00 . A A . 394 PRO CG   1 1 
       11 28158 1 1 16 PRO HA   H  16.578   4.098 -10.699 1.00 . A A . 394 PRO HA   1 1 
       11 28159 1 1 16 PRO HB2  H  17.610   6.128  -9.185 1.00 . A A . 394 PRO HB2  1 1 
       11 28160 1 1 16 PRO HB3  H  18.308   4.496  -9.216 1.00 . A A . 394 PRO HB3  1 1 
       11 28161 1 1 16 PRO HD2  H  19.751   5.895 -12.559 1.00 . A A . 394 PRO HD2  1 1 
       11 28162 1 1 16 PRO HD3  H  20.081   4.357 -11.731 1.00 . A A . 394 PRO HD3  1 1 
       11 28163 1 1 16 PRO HG2  H  19.203   6.964 -10.614 1.00 . A A . 394 PRO HG2  1 1 
       11 28164 1 1 16 PRO HG3  H  20.162   5.678  -9.867 1.00 . A A . 394 PRO HG3  1 1 
       11 28165 1 1 16 PRO N    N  18.045   4.743 -12.086 1.00 . A A . 394 PRO N    1 1 
       11 28166 1 1 16 PRO O    O  16.566   7.162 -11.802 1.00 . A A . 394 PRO O    1 1 
       11 28167 1 1 17 SER C    C  13.548   7.794  -9.950 1.00 . A A . 395 SER C    1 1 
       11 28168 1 1 17 SER CA   C  13.932   7.072 -11.244 1.00 . A A . 395 SER CA   1 1 
       11 28169 1 1 17 SER CB   C  12.720   6.358 -11.841 1.00 . A A . 395 SER CB   1 1 
       11 28170 1 1 17 SER H    H  14.615   5.158 -10.529 1.00 . A A . 395 SER H    1 1 
       11 28171 1 1 17 SER HA   H  14.338   7.768 -11.959 1.00 . A A . 395 SER HA   1 1 
       11 28172 1 1 17 SER HB2  H  12.477   5.495 -11.243 1.00 . A A . 395 SER HB2  1 1 
       11 28173 1 1 17 SER HB3  H  11.875   7.034 -11.852 1.00 . A A . 395 SER HB3  1 1 
       11 28174 1 1 17 SER HG   H  12.212   5.647 -13.579 1.00 . A A . 395 SER HG   1 1 
       11 28175 1 1 17 SER N    N  14.914   5.987 -10.956 1.00 . A A . 395 SER N    1 1 
       11 28176 1 1 17 SER O    O  13.484   9.007  -9.900 1.00 . A A . 395 SER O    1 1 
       11 28177 1 1 17 SER OG   O  13.027   5.940 -13.164 1.00 . A A . 395 SER OG   1 1 
       11 28178 1 1 18 HIS C    C  13.067   6.709  -6.459 1.00 . A A . 396 HIS C    1 1 
       11 28179 1 1 18 HIS CA   C  12.911   7.704  -7.613 1.00 . A A . 396 HIS CA   1 1 
       11 28180 1 1 18 HIS CB   C  11.444   8.100  -7.786 1.00 . A A . 396 HIS CB   1 1 
       11 28181 1 1 18 HIS CD2  C   9.887   6.062  -7.214 1.00 . A A . 396 HIS CD2  1 1 
       11 28182 1 1 18 HIS CE1  C   9.691   5.245  -9.211 1.00 . A A . 396 HIS CE1  1 1 
       11 28183 1 1 18 HIS CG   C  10.620   6.870  -8.048 1.00 . A A . 396 HIS CG   1 1 
       11 28184 1 1 18 HIS H    H  13.348   6.082  -8.965 1.00 . A A . 396 HIS H    1 1 
       11 28185 1 1 18 HIS HA   H  13.513   8.582  -7.438 1.00 . A A . 396 HIS HA   1 1 
       11 28186 1 1 18 HIS HB2  H  11.094   8.583  -6.885 1.00 . A A . 396 HIS HB2  1 1 
       11 28187 1 1 18 HIS HB3  H  11.351   8.779  -8.619 1.00 . A A . 396 HIS HB3  1 1 
       11 28188 1 1 18 HIS HD1  H  10.883   6.676 -10.141 1.00 . A A . 396 HIS HD1  1 1 
       11 28189 1 1 18 HIS HD2  H   9.781   6.201  -6.149 1.00 . A A . 396 HIS HD2  1 1 
       11 28190 1 1 18 HIS HE1  H   9.407   4.619 -10.044 1.00 . A A . 396 HIS HE1  1 1 
       11 28191 1 1 18 HIS N    N  13.291   7.058  -8.903 1.00 . A A . 396 HIS N    1 1 
       11 28192 1 1 18 HIS ND1  N  10.480   6.330  -9.317 1.00 . A A . 396 HIS ND1  1 1 
       11 28193 1 1 18 HIS NE2  N   9.301   5.037  -7.951 1.00 . A A . 396 HIS NE2  1 1 
       11 28194 1 1 18 HIS O    O  12.253   6.659  -5.559 1.00 . A A . 396 HIS O    1 1 
       11 28195 1 1 19 LEU C    C  13.126   3.970  -5.287 1.00 . A A . 397 LEU C    1 1 
       11 28196 1 1 19 LEU CA   C  14.328   4.920  -5.391 1.00 . A A . 397 LEU CA   1 1 
       11 28197 1 1 19 LEU CB   C  14.481   5.742  -4.106 1.00 . A A . 397 LEU CB   1 1 
       11 28198 1 1 19 LEU CD1  C  15.565   7.761  -3.109 1.00 . A A . 397 LEU CD1  1 1 
       11 28199 1 1 19 LEU CD2  C  16.930   6.126  -4.413 1.00 . A A . 397 LEU CD2  1 1 
       11 28200 1 1 19 LEU CG   C  15.563   6.806  -4.303 1.00 . A A . 397 LEU CG   1 1 
       11 28201 1 1 19 LEU H    H  14.749   5.980  -7.221 1.00 . A A . 397 LEU H    1 1 
       11 28202 1 1 19 LEU HA   H  15.231   4.360  -5.575 1.00 . A A . 397 LEU HA   1 1 
       11 28203 1 1 19 LEU HB2  H  13.542   6.221  -3.871 1.00 . A A . 397 LEU HB2  1 1 
       11 28204 1 1 19 LEU HB3  H  14.765   5.090  -3.295 1.00 . A A . 397 LEU HB3  1 1 
       11 28205 1 1 19 LEU HD11 H  14.555   8.086  -2.905 1.00 . A A . 397 LEU HD11 1 1 
       11 28206 1 1 19 LEU HD12 H  15.961   7.253  -2.241 1.00 . A A . 397 LEU HD12 1 1 
       11 28207 1 1 19 LEU HD13 H  16.180   8.619  -3.335 1.00 . A A . 397 LEU HD13 1 1 
       11 28208 1 1 19 LEU HD21 H  17.086   5.490  -3.554 1.00 . A A . 397 LEU HD21 1 1 
       11 28209 1 1 19 LEU HD22 H  16.965   5.531  -5.314 1.00 . A A . 397 LEU HD22 1 1 
       11 28210 1 1 19 LEU HD23 H  17.704   6.878  -4.448 1.00 . A A . 397 LEU HD23 1 1 
       11 28211 1 1 19 LEU HG   H  15.360   7.361  -5.207 1.00 . A A . 397 LEU HG   1 1 
       11 28212 1 1 19 LEU N    N  14.108   5.918  -6.482 1.00 . A A . 397 LEU N    1 1 
       11 28213 1 1 19 LEU O    O  12.060   4.265  -5.790 1.00 . A A . 397 LEU O    1 1 
       11 28214 1 1 20 PRO C    C  11.215   2.351  -3.454 1.00 . A A . 398 PRO C    1 1 
       11 28215 1 1 20 PRO CA   C  12.250   1.854  -4.473 1.00 . A A . 398 PRO CA   1 1 
       11 28216 1 1 20 PRO CB   C  12.973   0.615  -3.951 1.00 . A A . 398 PRO CB   1 1 
       11 28217 1 1 20 PRO CD   C  14.588   2.411  -4.000 1.00 . A A . 398 PRO CD   1 1 
       11 28218 1 1 20 PRO CG   C  14.209   1.139  -3.288 1.00 . A A . 398 PRO CG   1 1 
       11 28219 1 1 20 PRO HA   H  11.784   1.639  -5.421 1.00 . A A . 398 PRO HA   1 1 
       11 28220 1 1 20 PRO HB2  H  12.352   0.094  -3.236 1.00 . A A . 398 PRO HB2  1 1 
       11 28221 1 1 20 PRO HB3  H  13.240  -0.036  -4.767 1.00 . A A . 398 PRO HB3  1 1 
       11 28222 1 1 20 PRO HD2  H  14.937   3.150  -3.290 1.00 . A A . 398 PRO HD2  1 1 
       11 28223 1 1 20 PRO HD3  H  15.339   2.218  -4.750 1.00 . A A . 398 PRO HD3  1 1 
       11 28224 1 1 20 PRO HG2  H  14.008   1.341  -2.245 1.00 . A A . 398 PRO HG2  1 1 
       11 28225 1 1 20 PRO HG3  H  15.008   0.420  -3.379 1.00 . A A . 398 PRO HG3  1 1 
       11 28226 1 1 20 PRO N    N  13.338   2.852  -4.635 1.00 . A A . 398 PRO N    1 1 
       11 28227 1 1 20 PRO O    O  11.564   2.996  -2.487 1.00 . A A . 398 PRO O    1 1 
       11 28228 1 1 21 PRO C    C   8.917   1.635  -1.496 1.00 . A A . 399 PRO C    1 1 
       11 28229 1 1 21 PRO CA   C   8.881   2.457  -2.787 1.00 . A A . 399 PRO CA   1 1 
       11 28230 1 1 21 PRO CB   C   7.608   2.168  -3.579 1.00 . A A . 399 PRO CB   1 1 
       11 28231 1 1 21 PRO CD   C   9.454   1.260  -4.845 1.00 . A A . 399 PRO CD   1 1 
       11 28232 1 1 21 PRO CG   C   7.987   1.091  -4.545 1.00 . A A . 399 PRO CG   1 1 
       11 28233 1 1 21 PRO HA   H   8.952   3.512  -2.573 1.00 . A A . 399 PRO HA   1 1 
       11 28234 1 1 21 PRO HB2  H   6.826   1.826  -2.917 1.00 . A A . 399 PRO HB2  1 1 
       11 28235 1 1 21 PRO HB3  H   7.291   3.049  -4.116 1.00 . A A . 399 PRO HB3  1 1 
       11 28236 1 1 21 PRO HD2  H   9.941   0.296  -4.904 1.00 . A A . 399 PRO HD2  1 1 
       11 28237 1 1 21 PRO HD3  H   9.593   1.813  -5.761 1.00 . A A . 399 PRO HD3  1 1 
       11 28238 1 1 21 PRO HG2  H   7.809   0.121  -4.100 1.00 . A A . 399 PRO HG2  1 1 
       11 28239 1 1 21 PRO HG3  H   7.416   1.192  -5.454 1.00 . A A . 399 PRO HG3  1 1 
       11 28240 1 1 21 PRO N    N   9.967   2.033  -3.704 1.00 . A A . 399 PRO N    1 1 
       11 28241 1 1 21 PRO O    O   7.995   0.906  -1.188 1.00 . A A . 399 PRO O    1 1 
       11 28242 1 1 22 ASP C    C   9.113   1.551   1.578 1.00 . A A . 400 ASP C    1 1 
       11 28243 1 1 22 ASP CA   C  10.066   0.969   0.532 1.00 . A A . 400 ASP CA   1 1 
       11 28244 1 1 22 ASP CB   C  11.519   1.119   0.985 1.00 . A A . 400 ASP CB   1 1 
       11 28245 1 1 22 ASP CG   C  11.879  -0.023   1.936 1.00 . A A . 400 ASP CG   1 1 
       11 28246 1 1 22 ASP H    H  10.707   2.340  -1.004 1.00 . A A . 400 ASP H    1 1 
       11 28247 1 1 22 ASP HA   H   9.841  -0.069   0.355 1.00 . A A . 400 ASP HA   1 1 
       11 28248 1 1 22 ASP HB2  H  12.169   1.090   0.122 1.00 . A A . 400 ASP HB2  1 1 
       11 28249 1 1 22 ASP HB3  H  11.641   2.063   1.495 1.00 . A A . 400 ASP HB3  1 1 
       11 28250 1 1 22 ASP N    N   9.974   1.746  -0.738 1.00 . A A . 400 ASP N    1 1 
       11 28251 1 1 22 ASP O    O   8.419   0.833   2.271 1.00 . A A . 400 ASP O    1 1 
       11 28252 1 1 22 ASP OD1  O  11.014  -0.431   2.694 1.00 . A A . 400 ASP OD1  1 1 
       11 28253 1 1 22 ASP OD2  O  13.012  -0.470   1.890 1.00 . A A . 400 ASP OD2  1 1 
       11 28254 1 1 23 SER C    C   6.789   3.736   2.051 1.00 . A A . 401 SER C    1 1 
       11 28255 1 1 23 SER CA   C   8.159   3.482   2.686 1.00 . A A . 401 SER CA   1 1 
       11 28256 1 1 23 SER CB   C   8.831   4.804   3.055 1.00 . A A . 401 SER CB   1 1 
       11 28257 1 1 23 SER H    H   9.633   3.405   1.117 1.00 . A A . 401 SER H    1 1 
       11 28258 1 1 23 SER HA   H   8.061   2.860   3.561 1.00 . A A . 401 SER HA   1 1 
       11 28259 1 1 23 SER HB2  H   8.716   5.506   2.246 1.00 . A A . 401 SER HB2  1 1 
       11 28260 1 1 23 SER HB3  H   8.367   5.206   3.946 1.00 . A A . 401 SER HB3  1 1 
       11 28261 1 1 23 SER HG   H  10.298   3.836   3.887 1.00 . A A . 401 SER HG   1 1 
       11 28262 1 1 23 SER N    N   9.069   2.848   1.690 1.00 . A A . 401 SER N    1 1 
       11 28263 1 1 23 SER O    O   6.339   4.860   1.955 1.00 . A A . 401 SER O    1 1 
       11 28264 1 1 23 SER OG   O  10.216   4.579   3.285 1.00 . A A . 401 SER OG   1 1 
       11 28265 1 1 24 TRP C    C   3.901   3.812   1.760 1.00 . A A . 402 TRP C    1 1 
       11 28266 1 1 24 TRP CA   C   4.796   2.861   0.962 1.00 . A A . 402 TRP CA   1 1 
       11 28267 1 1 24 TRP CB   C   4.194   1.458   0.940 1.00 . A A . 402 TRP CB   1 1 
       11 28268 1 1 24 TRP CD1  C   4.355   0.710  -1.461 1.00 . A A . 402 TRP CD1  1 1 
       11 28269 1 1 24 TRP CD2  C   2.279   1.373  -0.896 1.00 . A A . 402 TRP CD2  1 1 
       11 28270 1 1 24 TRP CE2  C   2.227   0.982  -2.265 1.00 . A A . 402 TRP CE2  1 1 
       11 28271 1 1 24 TRP CE3  C   1.087   1.837  -0.284 1.00 . A A . 402 TRP CE3  1 1 
       11 28272 1 1 24 TRP CG   C   3.641   1.186  -0.417 1.00 . A A . 402 TRP CG   1 1 
       11 28273 1 1 24 TRP CH2  C  -0.145   1.516  -2.380 1.00 . A A . 402 TRP CH2  1 1 
       11 28274 1 1 24 TRP CZ2  C   1.031   1.051  -3.003 1.00 . A A . 402 TRP CZ2  1 1 
       11 28275 1 1 24 TRP CZ3  C  -0.119   1.909  -1.023 1.00 . A A . 402 TRP CZ3  1 1 
       11 28276 1 1 24 TRP H    H   6.526   1.801   1.684 1.00 . A A . 402 TRP H    1 1 
       11 28277 1 1 24 TRP HA   H   4.912   3.223  -0.047 1.00 . A A . 402 TRP HA   1 1 
       11 28278 1 1 24 TRP HB2  H   4.960   0.733   1.170 1.00 . A A . 402 TRP HB2  1 1 
       11 28279 1 1 24 TRP HB3  H   3.404   1.392   1.672 1.00 . A A . 402 TRP HB3  1 1 
       11 28280 1 1 24 TRP HD1  H   5.407   0.466  -1.438 1.00 . A A . 402 TRP HD1  1 1 
       11 28281 1 1 24 TRP HE1  H   3.790   0.262  -3.442 1.00 . A A . 402 TRP HE1  1 1 
       11 28282 1 1 24 TRP HE3  H   1.099   2.140   0.754 1.00 . A A . 402 TRP HE3  1 1 
       11 28283 1 1 24 TRP HH2  H  -1.067   1.573  -2.941 1.00 . A A . 402 TRP HH2  1 1 
       11 28284 1 1 24 TRP HZ2  H   1.014   0.752  -4.040 1.00 . A A . 402 TRP HZ2  1 1 
       11 28285 1 1 24 TRP HZ3  H  -1.020   2.265  -0.548 1.00 . A A . 402 TRP HZ3  1 1 
       11 28286 1 1 24 TRP N    N   6.133   2.697   1.605 1.00 . A A . 402 TRP N    1 1 
       11 28287 1 1 24 TRP NE1  N   3.518   0.587  -2.558 1.00 . A A . 402 TRP NE1  1 1 
       11 28288 1 1 24 TRP O    O   3.623   4.909   1.332 1.00 . A A . 402 TRP O    1 1 
       11 28289 1 1 25 ALA C    C   3.162   5.691   3.837 1.00 . A A . 403 ALA C    1 1 
       11 28290 1 1 25 ALA CA   C   2.552   4.292   3.723 1.00 . A A . 403 ALA CA   1 1 
       11 28291 1 1 25 ALA CB   C   2.467   3.626   5.097 1.00 . A A . 403 ALA CB   1 1 
       11 28292 1 1 25 ALA H    H   3.668   2.506   3.242 1.00 . A A . 403 ALA H    1 1 
       11 28293 1 1 25 ALA HA   H   1.569   4.349   3.278 1.00 . A A . 403 ALA HA   1 1 
       11 28294 1 1 25 ALA HB1  H   2.941   2.656   5.057 1.00 . A A . 403 ALA HB1  1 1 
       11 28295 1 1 25 ALA HB2  H   2.970   4.243   5.827 1.00 . A A . 403 ALA HB2  1 1 
       11 28296 1 1 25 ALA HB3  H   1.431   3.508   5.377 1.00 . A A . 403 ALA HB3  1 1 
       11 28297 1 1 25 ALA N    N   3.439   3.400   2.912 1.00 . A A . 403 ALA N    1 1 
       11 28298 1 1 25 ALA O    O   2.504   6.684   3.598 1.00 . A A . 403 ALA O    1 1 
       11 28299 1 1 26 THR C    C   4.956   7.839   2.942 1.00 . A A . 404 THR C    1 1 
       11 28300 1 1 26 THR CA   C   5.053   7.124   4.292 1.00 . A A . 404 THR CA   1 1 
       11 28301 1 1 26 THR CB   C   6.513   6.847   4.658 1.00 . A A . 404 THR CB   1 1 
       11 28302 1 1 26 THR CG2  C   7.093   8.052   5.401 1.00 . A A . 404 THR CG2  1 1 
       11 28303 1 1 26 THR H    H   4.938   4.973   4.365 1.00 . A A . 404 THR H    1 1 
       11 28304 1 1 26 THR HA   H   4.580   7.709   5.065 1.00 . A A . 404 THR HA   1 1 
       11 28305 1 1 26 THR HB   H   7.083   6.675   3.759 1.00 . A A . 404 THR HB   1 1 
       11 28306 1 1 26 THR HG1  H   5.981   5.832   6.230 1.00 . A A . 404 THR HG1  1 1 
       11 28307 1 1 26 THR HG21 H   6.530   8.937   5.146 1.00 . A A . 404 THR HG21 1 1 
       11 28308 1 1 26 THR HG22 H   7.033   7.882   6.465 1.00 . A A . 404 THR HG22 1 1 
       11 28309 1 1 26 THR HG23 H   8.126   8.188   5.115 1.00 . A A . 404 THR HG23 1 1 
       11 28310 1 1 26 THR N    N   4.416   5.783   4.186 1.00 . A A . 404 THR N    1 1 
       11 28311 1 1 26 THR O    O   4.792   9.041   2.870 1.00 . A A . 404 THR O    1 1 
       11 28312 1 1 26 THR OG1  O   6.580   5.698   5.491 1.00 . A A . 404 THR OG1  1 1 
       11 28313 1 1 27 LEU C    C   3.478   8.042   0.206 1.00 . A A . 405 LEU C    1 1 
       11 28314 1 1 27 LEU CA   C   4.943   7.719   0.517 1.00 . A A . 405 LEU CA   1 1 
       11 28315 1 1 27 LEU CB   C   5.489   6.650  -0.443 1.00 . A A . 405 LEU CB   1 1 
       11 28316 1 1 27 LEU CD1  C   4.161   7.242  -2.492 1.00 . A A . 405 LEU CD1  1 1 
       11 28317 1 1 27 LEU CD2  C   6.192   8.584  -1.906 1.00 . A A . 405 LEU CD2  1 1 
       11 28318 1 1 27 LEU CG   C   5.565   7.183  -1.886 1.00 . A A . 405 LEU CG   1 1 
       11 28319 1 1 27 LEU H    H   5.165   6.128   1.952 1.00 . A A . 405 LEU H    1 1 
       11 28320 1 1 27 LEU HA   H   5.548   8.610   0.463 1.00 . A A . 405 LEU HA   1 1 
       11 28321 1 1 27 LEU HB2  H   6.477   6.356  -0.120 1.00 . A A . 405 LEU HB2  1 1 
       11 28322 1 1 27 LEU HB3  H   4.838   5.788  -0.418 1.00 . A A . 405 LEU HB3  1 1 
       11 28323 1 1 27 LEU HD11 H   3.468   6.724  -1.846 1.00 . A A . 405 LEU HD11 1 1 
       11 28324 1 1 27 LEU HD12 H   3.856   8.273  -2.595 1.00 . A A . 405 LEU HD12 1 1 
       11 28325 1 1 27 LEU HD13 H   4.169   6.770  -3.464 1.00 . A A . 405 LEU HD13 1 1 
       11 28326 1 1 27 LEU HD21 H   7.158   8.552  -1.423 1.00 . A A . 405 LEU HD21 1 1 
       11 28327 1 1 27 LEU HD22 H   6.311   8.910  -2.929 1.00 . A A . 405 LEU HD22 1 1 
       11 28328 1 1 27 LEU HD23 H   5.549   9.274  -1.380 1.00 . A A . 405 LEU HD23 1 1 
       11 28329 1 1 27 LEU HG   H   6.173   6.512  -2.475 1.00 . A A . 405 LEU HG   1 1 
       11 28330 1 1 27 LEU N    N   5.043   7.098   1.869 1.00 . A A . 405 LEU N    1 1 
       11 28331 1 1 27 LEU O    O   3.177   8.893  -0.606 1.00 . A A . 405 LEU O    1 1 
       11 28332 1 1 28 LEU C    C   0.646   8.788   1.457 1.00 . A A . 406 LEU C    1 1 
       11 28333 1 1 28 LEU CA   C   1.125   7.617   0.596 1.00 . A A . 406 LEU CA   1 1 
       11 28334 1 1 28 LEU CB   C   0.423   6.315   0.996 1.00 . A A . 406 LEU CB   1 1 
       11 28335 1 1 28 LEU CD1  C  -0.461   6.091  -1.335 1.00 . A A . 406 LEU CD1  1 1 
       11 28336 1 1 28 LEU CD2  C  -1.505   4.796   0.521 1.00 . A A . 406 LEU CD2  1 1 
       11 28337 1 1 28 LEU CG   C  -0.837   6.120   0.147 1.00 . A A . 406 LEU CG   1 1 
       11 28338 1 1 28 LEU H    H   2.834   6.679   1.495 1.00 . A A . 406 LEU H    1 1 
       11 28339 1 1 28 LEU HA   H   0.959   7.826  -0.446 1.00 . A A . 406 LEU HA   1 1 
       11 28340 1 1 28 LEU HB2  H   1.095   5.482   0.838 1.00 . A A . 406 LEU HB2  1 1 
       11 28341 1 1 28 LEU HB3  H   0.150   6.358   2.041 1.00 . A A . 406 LEU HB3  1 1 
       11 28342 1 1 28 LEU HD11 H   0.612   6.169  -1.436 1.00 . A A . 406 LEU HD11 1 1 
       11 28343 1 1 28 LEU HD12 H  -0.797   5.162  -1.775 1.00 . A A . 406 LEU HD12 1 1 
       11 28344 1 1 28 LEU HD13 H  -0.932   6.919  -1.842 1.00 . A A . 406 LEU HD13 1 1 
       11 28345 1 1 28 LEU HD21 H  -0.748   4.038   0.661 1.00 . A A . 406 LEU HD21 1 1 
       11 28346 1 1 28 LEU HD22 H  -2.066   4.920   1.435 1.00 . A A . 406 LEU HD22 1 1 
       11 28347 1 1 28 LEU HD23 H  -2.174   4.494  -0.273 1.00 . A A . 406 LEU HD23 1 1 
       11 28348 1 1 28 LEU HG   H  -1.523   6.936   0.328 1.00 . A A . 406 LEU HG   1 1 
       11 28349 1 1 28 LEU N    N   2.568   7.362   0.847 1.00 . A A . 406 LEU N    1 1 
       11 28350 1 1 28 LEU O    O  -0.206   9.557   1.057 1.00 . A A . 406 LEU O    1 1 
       11 28351 1 1 29 ALA C    C   1.389  11.369   2.985 1.00 . A A . 407 ALA C    1 1 
       11 28352 1 1 29 ALA CA   C   0.780  10.065   3.507 1.00 . A A . 407 ALA CA   1 1 
       11 28353 1 1 29 ALA CB   C   1.338   9.724   4.889 1.00 . A A . 407 ALA CB   1 1 
       11 28354 1 1 29 ALA H    H   1.886   8.312   2.931 1.00 . A A . 407 ALA H    1 1 
       11 28355 1 1 29 ALA HA   H  -0.295  10.137   3.548 1.00 . A A . 407 ALA HA   1 1 
       11 28356 1 1 29 ALA HB1  H   1.131   8.687   5.115 1.00 . A A . 407 ALA HB1  1 1 
       11 28357 1 1 29 ALA HB2  H   2.405   9.888   4.898 1.00 . A A . 407 ALA HB2  1 1 
       11 28358 1 1 29 ALA HB3  H   0.870  10.354   5.632 1.00 . A A . 407 ALA HB3  1 1 
       11 28359 1 1 29 ALA N    N   1.195   8.937   2.630 1.00 . A A . 407 ALA N    1 1 
       11 28360 1 1 29 ALA O    O   0.804  12.429   3.094 1.00 . A A . 407 ALA O    1 1 
       11 28361 1 1 30 GLN C    C   2.675  12.824   0.470 1.00 . A A . 408 GLN C    1 1 
       11 28362 1 1 30 GLN CA   C   3.210  12.521   1.873 1.00 . A A . 408 GLN CA   1 1 
       11 28363 1 1 30 GLN CB   C   4.702  12.189   1.817 1.00 . A A . 408 GLN CB   1 1 
       11 28364 1 1 30 GLN CD   C   6.787  12.633   3.117 1.00 . A A . 408 GLN CD   1 1 
       11 28365 1 1 30 GLN CG   C   5.301  12.282   3.221 1.00 . A A . 408 GLN CG   1 1 
       11 28366 1 1 30 GLN H    H   3.012  10.428   2.330 1.00 . A A . 408 GLN H    1 1 
       11 28367 1 1 30 GLN HA   H   3.042  13.356   2.531 1.00 . A A . 408 GLN HA   1 1 
       11 28368 1 1 30 GLN HB2  H   4.832  11.188   1.434 1.00 . A A . 408 GLN HB2  1 1 
       11 28369 1 1 30 GLN HB3  H   5.202  12.891   1.166 1.00 . A A . 408 GLN HB3  1 1 
       11 28370 1 1 30 GLN HE21 H   6.556  14.453   3.875 1.00 . A A . 408 GLN HE21 1 1 
       11 28371 1 1 30 GLN HE22 H   8.147  14.040   3.452 1.00 . A A . 408 GLN HE22 1 1 
       11 28372 1 1 30 GLN HG2  H   4.787  13.048   3.782 1.00 . A A . 408 GLN HG2  1 1 
       11 28373 1 1 30 GLN HG3  H   5.192  11.332   3.722 1.00 . A A . 408 GLN HG3  1 1 
       11 28374 1 1 30 GLN N    N   2.560  11.294   2.411 1.00 . A A . 408 GLN N    1 1 
       11 28375 1 1 30 GLN NE2  N   7.198  13.806   3.514 1.00 . A A . 408 GLN NE2  1 1 
       11 28376 1 1 30 GLN O    O   2.453  13.963   0.111 1.00 . A A . 408 GLN O    1 1 
       11 28377 1 1 30 GLN OE1  O   7.582  11.831   2.670 1.00 . A A . 408 GLN OE1  1 1 
       11 28378 1 1 31 TRP C    C   0.525  12.618  -1.631 1.00 . A A . 409 TRP C    1 1 
       11 28379 1 1 31 TRP CA   C   1.941  12.030  -1.702 1.00 . A A . 409 TRP CA   1 1 
       11 28380 1 1 31 TRP CB   C   1.941  10.632  -2.340 1.00 . A A . 409 TRP CB   1 1 
       11 28381 1 1 31 TRP CD1  C   1.405  11.288  -4.728 1.00 . A A . 409 TRP CD1  1 1 
       11 28382 1 1 31 TRP CD2  C  -0.142   9.919  -3.833 1.00 . A A . 409 TRP CD2  1 1 
       11 28383 1 1 31 TRP CE2  C  -0.564  10.204  -5.164 1.00 . A A . 409 TRP CE2  1 1 
       11 28384 1 1 31 TRP CE3  C  -0.951   9.066  -3.038 1.00 . A A . 409 TRP CE3  1 1 
       11 28385 1 1 31 TRP CG   C   1.110  10.620  -3.587 1.00 . A A . 409 TRP CG   1 1 
       11 28386 1 1 31 TRP CH2  C  -2.545   8.815  -4.887 1.00 . A A . 409 TRP CH2  1 1 
       11 28387 1 1 31 TRP CZ2  C  -1.752   9.661  -5.691 1.00 . A A . 409 TRP CZ2  1 1 
       11 28388 1 1 31 TRP CZ3  C  -2.146   8.517  -3.563 1.00 . A A . 409 TRP CZ3  1 1 
       11 28389 1 1 31 TRP H    H   2.647  10.897  -0.011 1.00 . A A . 409 TRP H    1 1 
       11 28390 1 1 31 TRP HA   H   2.595  12.688  -2.251 1.00 . A A . 409 TRP HA   1 1 
       11 28391 1 1 31 TRP HB2  H   2.954  10.353  -2.586 1.00 . A A . 409 TRP HB2  1 1 
       11 28392 1 1 31 TRP HB3  H   1.537   9.919  -1.635 1.00 . A A . 409 TRP HB3  1 1 
       11 28393 1 1 31 TRP HD1  H   2.273  11.912  -4.883 1.00 . A A . 409 TRP HD1  1 1 
       11 28394 1 1 31 TRP HE1  H   0.390  11.408  -6.572 1.00 . A A . 409 TRP HE1  1 1 
       11 28395 1 1 31 TRP HE3  H  -0.654   8.834  -2.026 1.00 . A A . 409 TRP HE3  1 1 
       11 28396 1 1 31 TRP HH2  H  -3.457   8.393  -5.283 1.00 . A A . 409 TRP HH2  1 1 
       11 28397 1 1 31 TRP HZ2  H  -2.053   9.891  -6.702 1.00 . A A . 409 TRP HZ2  1 1 
       11 28398 1 1 31 TRP HZ3  H  -2.754   7.867  -2.950 1.00 . A A . 409 TRP HZ3  1 1 
       11 28399 1 1 31 TRP N    N   2.464  11.808  -0.323 1.00 . A A . 409 TRP N    1 1 
       11 28400 1 1 31 TRP NE1  N   0.412  11.042  -5.662 1.00 . A A . 409 TRP NE1  1 1 
       11 28401 1 1 31 TRP O    O   0.247  13.662  -2.186 1.00 . A A . 409 TRP O    1 1 
       11 28402 1 1 32 ALA C    C  -1.758  13.891  -0.276 1.00 . A A . 410 ALA C    1 1 
       11 28403 1 1 32 ALA CA   C  -1.762  12.471  -0.851 1.00 . A A . 410 ALA CA   1 1 
       11 28404 1 1 32 ALA CB   C  -2.473  11.507   0.100 1.00 . A A . 410 ALA CB   1 1 
       11 28405 1 1 32 ALA H    H  -0.125  11.111  -0.516 1.00 . A A . 410 ALA H    1 1 
       11 28406 1 1 32 ALA HA   H  -2.243  12.457  -1.816 1.00 . A A . 410 ALA HA   1 1 
       11 28407 1 1 32 ALA HB1  H  -2.337  10.494  -0.249 1.00 . A A . 410 ALA HB1  1 1 
       11 28408 1 1 32 ALA HB2  H  -2.055  11.605   1.090 1.00 . A A . 410 ALA HB2  1 1 
       11 28409 1 1 32 ALA HB3  H  -3.526  11.740   0.129 1.00 . A A . 410 ALA HB3  1 1 
       11 28410 1 1 32 ALA N    N  -0.369  11.953  -0.955 1.00 . A A . 410 ALA N    1 1 
       11 28411 1 1 32 ALA O    O  -2.677  14.658  -0.485 1.00 . A A . 410 ALA O    1 1 
       11 28412 1 1 33 ASP C    C  -0.191  16.624  -0.022 1.00 . A A . 411 ASP C    1 1 
       11 28413 1 1 33 ASP CA   C  -0.670  15.619   1.029 1.00 . A A . 411 ASP CA   1 1 
       11 28414 1 1 33 ASP CB   C   0.336  15.518   2.176 1.00 . A A . 411 ASP CB   1 1 
       11 28415 1 1 33 ASP CG   C  -0.411  15.333   3.498 1.00 . A A . 411 ASP CG   1 1 
       11 28416 1 1 33 ASP H    H   0.003  13.616   0.601 1.00 . A A . 411 ASP H    1 1 
       11 28417 1 1 33 ASP HA   H  -1.636  15.906   1.413 1.00 . A A . 411 ASP HA   1 1 
       11 28418 1 1 33 ASP HB2  H   0.990  14.674   2.008 1.00 . A A . 411 ASP HB2  1 1 
       11 28419 1 1 33 ASP HB3  H   0.923  16.423   2.220 1.00 . A A . 411 ASP HB3  1 1 
       11 28420 1 1 33 ASP N    N  -0.730  14.247   0.444 1.00 . A A . 411 ASP N    1 1 
       11 28421 1 1 33 ASP O    O  -0.794  17.658  -0.225 1.00 . A A . 411 ASP O    1 1 
       11 28422 1 1 33 ASP OD1  O  -1.304  16.121   3.766 1.00 . A A . 411 ASP OD1  1 1 
       11 28423 1 1 33 ASP OD2  O  -0.080  14.407   4.219 1.00 . A A . 411 ASP OD2  1 1 
       11 28424 1 1 34 ARG C    C   0.331  17.522  -2.791 1.00 . A A . 412 ARG C    1 1 
       11 28425 1 1 34 ARG CA   C   1.403  17.273  -1.729 1.00 . A A . 412 ARG CA   1 1 
       11 28426 1 1 34 ARG CB   C   2.613  16.569  -2.344 1.00 . A A . 412 ARG CB   1 1 
       11 28427 1 1 34 ARG CD   C   4.045  18.610  -2.180 1.00 . A A . 412 ARG CD   1 1 
       11 28428 1 1 34 ARG CG   C   3.898  17.149  -1.751 1.00 . A A . 412 ARG CG   1 1 
       11 28429 1 1 34 ARG CZ   C   5.627  19.580  -3.737 1.00 . A A . 412 ARG CZ   1 1 
       11 28430 1 1 34 ARG H    H   1.365  15.489  -0.517 1.00 . A A . 412 ARG H    1 1 
       11 28431 1 1 34 ARG HA   H   1.707  18.201  -1.275 1.00 . A A . 412 ARG HA   1 1 
       11 28432 1 1 34 ARG HB2  H   2.562  15.511  -2.128 1.00 . A A . 412 ARG HB2  1 1 
       11 28433 1 1 34 ARG HB3  H   2.612  16.720  -3.413 1.00 . A A . 412 ARG HB3  1 1 
       11 28434 1 1 34 ARG HD2  H   3.074  19.039  -2.386 1.00 . A A . 412 ARG HD2  1 1 
       11 28435 1 1 34 ARG HD3  H   4.556  19.178  -1.417 1.00 . A A . 412 ARG HD3  1 1 
       11 28436 1 1 34 ARG HE   H   4.842  17.775  -3.999 1.00 . A A . 412 ARG HE   1 1 
       11 28437 1 1 34 ARG HG2  H   3.855  17.092  -0.673 1.00 . A A . 412 ARG HG2  1 1 
       11 28438 1 1 34 ARG HG3  H   4.746  16.584  -2.108 1.00 . A A . 412 ARG HG3  1 1 
       11 28439 1 1 34 ARG HH11 H   6.718  19.487  -2.060 1.00 . A A . 412 ARG HH11 1 1 
       11 28440 1 1 34 ARG HH12 H   7.154  20.744  -3.169 1.00 . A A . 412 ARG HH12 1 1 
       11 28441 1 1 34 ARG HH21 H   4.715  19.910  -5.489 1.00 . A A . 412 ARG HH21 1 1 
       11 28442 1 1 34 ARG HH22 H   6.020  20.984  -5.110 1.00 . A A . 412 ARG HH22 1 1 
       11 28443 1 1 34 ARG N    N   0.890  16.329  -0.692 1.00 . A A . 412 ARG N    1 1 
       11 28444 1 1 34 ARG NE   N   4.870  18.565  -3.420 1.00 . A A . 412 ARG NE   1 1 
       11 28445 1 1 34 ARG NH1  N   6.574  19.967  -2.926 1.00 . A A . 412 ARG NH1  1 1 
       11 28446 1 1 34 ARG NH2  N   5.439  20.207  -4.867 1.00 . A A . 412 ARG NH2  1 1 
       11 28447 1 1 34 ARG O    O   0.265  18.579  -3.387 1.00 . A A . 412 ARG O    1 1 
       11 28448 1 1 35 ALA C    C  -2.771  17.484  -3.455 1.00 . A A . 413 ALA C    1 1 
       11 28449 1 1 35 ALA CA   C  -1.579  16.731  -4.054 1.00 . A A . 413 ALA CA   1 1 
       11 28450 1 1 35 ALA CB   C  -1.986  15.311  -4.446 1.00 . A A . 413 ALA CB   1 1 
       11 28451 1 1 35 ALA H    H  -0.439  15.713  -2.538 1.00 . A A . 413 ALA H    1 1 
       11 28452 1 1 35 ALA HA   H  -1.194  17.253  -4.913 1.00 . A A . 413 ALA HA   1 1 
       11 28453 1 1 35 ALA HB1  H  -1.137  14.651  -4.343 1.00 . A A . 413 ALA HB1  1 1 
       11 28454 1 1 35 ALA HB2  H  -2.784  14.973  -3.800 1.00 . A A . 413 ALA HB2  1 1 
       11 28455 1 1 35 ALA HB3  H  -2.326  15.304  -5.471 1.00 . A A . 413 ALA HB3  1 1 
       11 28456 1 1 35 ALA N    N  -0.511  16.555  -3.030 1.00 . A A . 413 ALA N    1 1 
       11 28457 1 1 35 ALA O    O  -3.424  18.262  -4.122 1.00 . A A . 413 ALA O    1 1 
       11 28458 1 1 36 LEU C    C  -3.974  19.467  -1.549 1.00 . A A . 414 LEU C    1 1 
       11 28459 1 1 36 LEU CA   C  -4.214  17.955  -1.565 1.00 . A A . 414 LEU CA   1 1 
       11 28460 1 1 36 LEU CB   C  -4.270  17.407  -0.138 1.00 . A A . 414 LEU CB   1 1 
       11 28461 1 1 36 LEU CD1  C  -5.711  15.412  -0.570 1.00 . A A . 414 LEU CD1  1 1 
       11 28462 1 1 36 LEU CD2  C  -5.848  16.603   1.622 1.00 . A A . 414 LEU CD2  1 1 
       11 28463 1 1 36 LEU CG   C  -5.641  16.778   0.116 1.00 . A A . 414 LEU CG   1 1 
       11 28464 1 1 36 LEU H    H  -2.523  16.621  -1.684 1.00 . A A . 414 LEU H    1 1 
       11 28465 1 1 36 LEU HA   H  -5.130  17.724  -2.085 1.00 . A A . 414 LEU HA   1 1 
       11 28466 1 1 36 LEU HB2  H  -3.500  16.660  -0.008 1.00 . A A . 414 LEU HB2  1 1 
       11 28467 1 1 36 LEU HB3  H  -4.110  18.213   0.563 1.00 . A A . 414 LEU HB3  1 1 
       11 28468 1 1 36 LEU HD11 H  -5.215  15.464  -1.527 1.00 . A A . 414 LEU HD11 1 1 
       11 28469 1 1 36 LEU HD12 H  -5.225  14.673   0.050 1.00 . A A . 414 LEU HD12 1 1 
       11 28470 1 1 36 LEU HD13 H  -6.745  15.136  -0.714 1.00 . A A . 414 LEU HD13 1 1 
       11 28471 1 1 36 LEU HD21 H  -5.053  15.995   2.027 1.00 . A A . 414 LEU HD21 1 1 
       11 28472 1 1 36 LEU HD22 H  -5.839  17.572   2.101 1.00 . A A . 414 LEU HD22 1 1 
       11 28473 1 1 36 LEU HD23 H  -6.797  16.121   1.802 1.00 . A A . 414 LEU HD23 1 1 
       11 28474 1 1 36 LEU HG   H  -6.411  17.421  -0.283 1.00 . A A . 414 LEU HG   1 1 
       11 28475 1 1 36 LEU N    N  -3.061  17.255  -2.204 1.00 . A A . 414 LEU N    1 1 
       11 28476 1 1 36 LEU O    O  -4.899  20.253  -1.616 1.00 . A A . 414 LEU O    1 1 
       11 28477 1 1 37 ARG C    C  -2.360  21.902  -2.848 1.00 . A A . 415 ARG C    1 1 
       11 28478 1 1 37 ARG CA   C  -2.442  21.340  -1.425 1.00 . A A . 415 ARG CA   1 1 
       11 28479 1 1 37 ARG CB   C  -1.088  21.454  -0.727 1.00 . A A . 415 ARG CB   1 1 
       11 28480 1 1 37 ARG CD   C   0.656  23.101  -0.029 1.00 . A A . 415 ARG CD   1 1 
       11 28481 1 1 37 ARG CG   C  -0.830  22.912  -0.343 1.00 . A A . 415 ARG CG   1 1 
       11 28482 1 1 37 ARG CZ   C   1.888  22.914   2.047 1.00 . A A . 415 ARG CZ   1 1 
       11 28483 1 1 37 ARG H    H  -2.010  19.233  -1.395 1.00 . A A . 415 ARG H    1 1 
       11 28484 1 1 37 ARG HA   H  -3.192  21.865  -0.857 1.00 . A A . 415 ARG HA   1 1 
       11 28485 1 1 37 ARG HB2  H  -1.090  20.841   0.164 1.00 . A A . 415 ARG HB2  1 1 
       11 28486 1 1 37 ARG HB3  H  -0.309  21.116  -1.394 1.00 . A A . 415 ARG HB3  1 1 
       11 28487 1 1 37 ARG HD2  H   1.234  22.287  -0.446 1.00 . A A . 415 ARG HD2  1 1 
       11 28488 1 1 37 ARG HD3  H   1.005  24.048  -0.413 1.00 . A A . 415 ARG HD3  1 1 
       11 28489 1 1 37 ARG HE   H  -0.073  23.221   1.993 1.00 . A A . 415 ARG HE   1 1 
       11 28490 1 1 37 ARG HG2  H  -1.110  23.556  -1.165 1.00 . A A . 415 ARG HG2  1 1 
       11 28491 1 1 37 ARG HG3  H  -1.414  23.165   0.528 1.00 . A A . 415 ARG HG3  1 1 
       11 28492 1 1 37 ARG HH11 H   2.769  24.466   1.140 1.00 . A A . 415 ARG HH11 1 1 
       11 28493 1 1 37 ARG HH12 H   3.767  23.577   2.241 1.00 . A A . 415 ARG HH12 1 1 
       11 28494 1 1 37 ARG HH21 H   1.277  21.319   3.092 1.00 . A A . 415 ARG HH21 1 1 
       11 28495 1 1 37 ARG HH22 H   2.923  21.796   3.346 1.00 . A A . 415 ARG HH22 1 1 
       11 28496 1 1 37 ARG N    N  -2.740  19.880  -1.453 1.00 . A A . 415 ARG N    1 1 
       11 28497 1 1 37 ARG NE   N   0.738  23.093   1.458 1.00 . A A . 415 ARG NE   1 1 
       11 28498 1 1 37 ARG NH1  N   2.885  23.715   1.790 1.00 . A A . 415 ARG NH1  1 1 
       11 28499 1 1 37 ARG NH2  N   2.041  21.932   2.895 1.00 . A A . 415 ARG NH2  1 1 
       11 28500 1 1 37 ARG O    O  -2.511  23.087  -3.066 1.00 . A A . 415 ARG O    1 1 
       11 28501 1 1 38 SER C    C  -3.006  20.812  -6.127 1.00 . A A . 416 SER C    1 1 
       11 28502 1 1 38 SER CA   C  -2.022  21.561  -5.223 1.00 . A A . 416 SER CA   1 1 
       11 28503 1 1 38 SER CB   C  -0.582  21.274  -5.646 1.00 . A A . 416 SER CB   1 1 
       11 28504 1 1 38 SER H    H  -1.996  20.110  -3.626 1.00 . A A . 416 SER H    1 1 
       11 28505 1 1 38 SER HA   H  -2.211  22.622  -5.259 1.00 . A A . 416 SER HA   1 1 
       11 28506 1 1 38 SER HB2  H  -0.246  20.358  -5.189 1.00 . A A . 416 SER HB2  1 1 
       11 28507 1 1 38 SER HB3  H  -0.539  21.174  -6.723 1.00 . A A . 416 SER HB3  1 1 
       11 28508 1 1 38 SER HG   H   0.055  23.108  -5.766 1.00 . A A . 416 SER HG   1 1 
       11 28509 1 1 38 SER N    N  -2.118  21.063  -3.819 1.00 . A A . 416 SER N    1 1 
       11 28510 1 1 38 SER O    O  -2.648  20.333  -7.184 1.00 . A A . 416 SER O    1 1 
       11 28511 1 1 38 SER OG   O   0.253  22.342  -5.222 1.00 . A A . 416 SER OG   1 1 
       11 28512 1 1 39 GLY C    C  -4.947  18.498  -6.557 1.00 . A A . 417 GLY C    1 1 
       11 28513 1 1 39 GLY CA   C  -5.244  19.998  -6.565 1.00 . A A . 417 GLY CA   1 1 
       11 28514 1 1 39 GLY H    H  -4.514  21.106  -4.869 1.00 . A A . 417 GLY H    1 1 
       11 28515 1 1 39 GLY HA2  H  -6.234  20.173  -6.172 1.00 . A A . 417 GLY HA2  1 1 
       11 28516 1 1 39 GLY HA3  H  -5.189  20.365  -7.579 1.00 . A A . 417 GLY HA3  1 1 
       11 28517 1 1 39 GLY N    N  -4.242  20.711  -5.724 1.00 . A A . 417 GLY N    1 1 
       11 28518 1 1 39 GLY O    O  -4.064  18.025  -7.244 1.00 . A A . 417 GLY O    1 1 
       11 28519 1 1 40 HIS C    C  -6.300  15.562  -6.778 1.00 . A A . 418 HIS C    1 1 
       11 28520 1 1 40 HIS CA   C  -5.440  16.276  -5.731 1.00 . A A . 418 HIS CA   1 1 
       11 28521 1 1 40 HIS CB   C  -5.844  15.847  -4.317 1.00 . A A . 418 HIS CB   1 1 
       11 28522 1 1 40 HIS CD2  C  -7.771  17.146  -3.085 1.00 . A A . 418 HIS CD2  1 1 
       11 28523 1 1 40 HIS CE1  C  -9.446  16.404  -4.239 1.00 . A A . 418 HIS CE1  1 1 
       11 28524 1 1 40 HIS CG   C  -7.255  16.286  -4.024 1.00 . A A . 418 HIS CG   1 1 
       11 28525 1 1 40 HIS H    H  -6.386  18.147  -5.238 1.00 . A A . 418 HIS H    1 1 
       11 28526 1 1 40 HIS HA   H  -4.396  16.061  -5.895 1.00 . A A . 418 HIS HA   1 1 
       11 28527 1 1 40 HIS HB2  H  -5.783  14.775  -4.239 1.00 . A A . 418 HIS HB2  1 1 
       11 28528 1 1 40 HIS HB3  H  -5.174  16.298  -3.600 1.00 . A A . 418 HIS HB3  1 1 
       11 28529 1 1 40 HIS HD1  H  -8.315  15.194  -5.497 1.00 . A A . 418 HIS HD1  1 1 
       11 28530 1 1 40 HIS HD2  H  -7.190  17.685  -2.351 1.00 . A A . 418 HIS HD2  1 1 
       11 28531 1 1 40 HIS HE1  H -10.447  16.230  -4.608 1.00 . A A . 418 HIS HE1  1 1 
       11 28532 1 1 40 HIS N    N  -5.679  17.746  -5.783 1.00 . A A . 418 HIS N    1 1 
       11 28533 1 1 40 HIS ND1  N  -8.343  15.826  -4.749 1.00 . A A . 418 HIS ND1  1 1 
       11 28534 1 1 40 HIS NE2  N  -9.153  17.219  -3.223 1.00 . A A . 418 HIS NE2  1 1 
       11 28535 1 1 40 HIS O    O  -7.068  16.177  -7.490 1.00 . A A . 418 HIS O    1 1 
       11 28536 1 1 41 GLN C    C  -7.295  12.108  -7.333 1.00 . A A . 419 GLN C    1 1 
       11 28537 1 1 41 GLN CA   C  -6.987  13.509  -7.867 1.00 . A A . 419 GLN CA   1 1 
       11 28538 1 1 41 GLN CB   C  -6.110  13.432  -9.118 1.00 . A A . 419 GLN CB   1 1 
       11 28539 1 1 41 GLN CD   C  -6.314  14.928 -11.110 1.00 . A A . 419 GLN CD   1 1 
       11 28540 1 1 41 GLN CG   C  -6.951  13.761 -10.353 1.00 . A A . 419 GLN CG   1 1 
       11 28541 1 1 41 GLN H    H  -5.556  13.790  -6.288 1.00 . A A . 419 GLN H    1 1 
       11 28542 1 1 41 GLN HA   H  -7.898  14.038  -8.087 1.00 . A A . 419 GLN HA   1 1 
       11 28543 1 1 41 GLN HB2  H  -5.299  14.141  -9.033 1.00 . A A . 419 GLN HB2  1 1 
       11 28544 1 1 41 GLN HB3  H  -5.708  12.434  -9.214 1.00 . A A . 419 GLN HB3  1 1 
       11 28545 1 1 41 GLN HE21 H  -4.845  13.825 -11.863 1.00 . A A . 419 GLN HE21 1 1 
       11 28546 1 1 41 GLN HE22 H  -4.824  15.463 -12.307 1.00 . A A . 419 GLN HE22 1 1 
       11 28547 1 1 41 GLN HG2  H  -6.998  12.896 -10.997 1.00 . A A . 419 GLN HG2  1 1 
       11 28548 1 1 41 GLN HG3  H  -7.949  14.036 -10.046 1.00 . A A . 419 GLN HG3  1 1 
       11 28549 1 1 41 GLN N    N  -6.178  14.266  -6.873 1.00 . A A . 419 GLN N    1 1 
       11 28550 1 1 41 GLN NE2  N  -5.238  14.722 -11.819 1.00 . A A . 419 GLN NE2  1 1 
       11 28551 1 1 41 GLN O    O  -7.413  11.903  -6.141 1.00 . A A . 419 GLN O    1 1 
       11 28552 1 1 41 GLN OE1  O  -6.801  16.040 -11.057 1.00 . A A . 419 GLN OE1  1 1 
       11 28553 1 1 42 ASN C    C  -6.699   9.331  -6.670 1.00 . A A . 420 ASN C    1 1 
       11 28554 1 1 42 ASN CA   C  -7.718   9.755  -7.732 1.00 . A A . 420 ASN CA   1 1 
       11 28555 1 1 42 ASN CB   C  -7.593   8.880  -8.978 1.00 . A A . 420 ASN CB   1 1 
       11 28556 1 1 42 ASN CG   C  -8.777   9.148  -9.910 1.00 . A A . 420 ASN CG   1 1 
       11 28557 1 1 42 ASN H    H  -7.322  11.323  -9.157 1.00 . A A . 420 ASN H    1 1 
       11 28558 1 1 42 ASN HA   H  -8.720   9.697  -7.337 1.00 . A A . 420 ASN HA   1 1 
       11 28559 1 1 42 ASN HB2  H  -6.670   9.111  -9.490 1.00 . A A . 420 ASN HB2  1 1 
       11 28560 1 1 42 ASN HB3  H  -7.594   7.839  -8.689 1.00 . A A . 420 ASN HB3  1 1 
       11 28561 1 1 42 ASN HD21 H -10.089   8.225  -8.740 1.00 . A A . 420 ASN HD21 1 1 
       11 28562 1 1 42 ASN HD22 H -10.727   8.883 -10.169 1.00 . A A . 420 ASN HD22 1 1 
       11 28563 1 1 42 ASN N    N  -7.422  11.141  -8.200 1.00 . A A . 420 ASN N    1 1 
       11 28564 1 1 42 ASN ND2  N  -9.962   8.716  -9.579 1.00 . A A . 420 ASN ND2  1 1 
       11 28565 1 1 42 ASN O    O  -5.626   8.851  -6.981 1.00 . A A . 420 ASN O    1 1 
       11 28566 1 1 42 ASN OD1  O  -8.620   9.757 -10.949 1.00 . A A . 420 ASN OD1  1 1 
       11 28567 1 1 43 LEU C    C  -6.253   7.649  -3.961 1.00 . A A . 421 LEU C    1 1 
       11 28568 1 1 43 LEU CA   C  -6.069   9.122  -4.338 1.00 . A A . 421 LEU CA   1 1 
       11 28569 1 1 43 LEU CB   C  -6.426  10.023  -3.156 1.00 . A A . 421 LEU CB   1 1 
       11 28570 1 1 43 LEU CD1  C  -6.815  12.489  -3.056 1.00 . A A . 421 LEU CD1  1 1 
       11 28571 1 1 43 LEU CD2  C  -4.603  11.546  -2.380 1.00 . A A . 421 LEU CD2  1 1 
       11 28572 1 1 43 LEU CG   C  -5.783  11.397  -3.345 1.00 . A A . 421 LEU CG   1 1 
       11 28573 1 1 43 LEU H    H  -7.890   9.902  -5.187 1.00 . A A . 421 LEU H    1 1 
       11 28574 1 1 43 LEU HA   H  -5.053   9.308  -4.648 1.00 . A A . 421 LEU HA   1 1 
       11 28575 1 1 43 LEU HB2  H  -7.500  10.133  -3.101 1.00 . A A . 421 LEU HB2  1 1 
       11 28576 1 1 43 LEU HB3  H  -6.063   9.578  -2.242 1.00 . A A . 421 LEU HB3  1 1 
       11 28577 1 1 43 LEU HD11 H  -7.559  12.108  -2.371 1.00 . A A . 421 LEU HD11 1 1 
       11 28578 1 1 43 LEU HD12 H  -6.323  13.342  -2.614 1.00 . A A . 421 LEU HD12 1 1 
       11 28579 1 1 43 LEU HD13 H  -7.292  12.785  -3.979 1.00 . A A . 421 LEU HD13 1 1 
       11 28580 1 1 43 LEU HD21 H  -4.588  10.712  -1.696 1.00 . A A . 421 LEU HD21 1 1 
       11 28581 1 1 43 LEU HD22 H  -3.680  11.568  -2.941 1.00 . A A . 421 LEU HD22 1 1 
       11 28582 1 1 43 LEU HD23 H  -4.707  12.467  -1.824 1.00 . A A . 421 LEU HD23 1 1 
       11 28583 1 1 43 LEU HG   H  -5.433  11.493  -4.363 1.00 . A A . 421 LEU HG   1 1 
       11 28584 1 1 43 LEU N    N  -7.022   9.509  -5.418 1.00 . A A . 421 LEU N    1 1 
       11 28585 1 1 43 LEU O    O  -5.381   6.830  -4.170 1.00 . A A . 421 LEU O    1 1 
       11 28586 1 1 44 LEU C    C  -7.728   4.997  -4.232 1.00 . A A . 422 LEU C    1 1 
       11 28587 1 1 44 LEU CA   C  -7.621   5.895  -2.997 1.00 . A A . 422 LEU CA   1 1 
       11 28588 1 1 44 LEU CB   C  -8.947   5.923  -2.239 1.00 . A A . 422 LEU CB   1 1 
       11 28589 1 1 44 LEU CD1  C  -9.976   6.596  -0.065 1.00 . A A . 422 LEU CD1  1 1 
       11 28590 1 1 44 LEU CD2  C  -8.161   4.878  -0.111 1.00 . A A . 422 LEU CD2  1 1 
       11 28591 1 1 44 LEU CG   C  -8.679   6.167  -0.754 1.00 . A A . 422 LEU CG   1 1 
       11 28592 1 1 44 LEU H    H  -8.068   7.989  -3.233 1.00 . A A . 422 LEU H    1 1 
       11 28593 1 1 44 LEU HA   H  -6.833   5.550  -2.348 1.00 . A A . 422 LEU HA   1 1 
       11 28594 1 1 44 LEU HB2  H  -9.568   6.714  -2.630 1.00 . A A . 422 LEU HB2  1 1 
       11 28595 1 1 44 LEU HB3  H  -9.451   4.975  -2.362 1.00 . A A . 422 LEU HB3  1 1 
       11 28596 1 1 44 LEU HD11 H -10.547   7.225  -0.732 1.00 . A A . 422 LEU HD11 1 1 
       11 28597 1 1 44 LEU HD12 H -10.555   5.720   0.187 1.00 . A A . 422 LEU HD12 1 1 
       11 28598 1 1 44 LEU HD13 H  -9.741   7.144   0.835 1.00 . A A . 422 LEU HD13 1 1 
       11 28599 1 1 44 LEU HD21 H  -8.523   4.027  -0.669 1.00 . A A . 422 LEU HD21 1 1 
       11 28600 1 1 44 LEU HD22 H  -7.082   4.882  -0.118 1.00 . A A . 422 LEU HD22 1 1 
       11 28601 1 1 44 LEU HD23 H  -8.516   4.818   0.908 1.00 . A A . 422 LEU HD23 1 1 
       11 28602 1 1 44 LEU HG   H  -7.941   6.948  -0.646 1.00 . A A . 422 LEU HG   1 1 
       11 28603 1 1 44 LEU N    N  -7.380   7.311  -3.398 1.00 . A A . 422 LEU N    1 1 
       11 28604 1 1 44 LEU O    O  -7.427   3.821  -4.183 1.00 . A A . 422 LEU O    1 1 
       11 28605 1 1 45 SER C    C  -6.919   4.432  -7.190 1.00 . A A . 423 SER C    1 1 
       11 28606 1 1 45 SER CA   C  -8.293   4.713  -6.570 1.00 . A A . 423 SER CA   1 1 
       11 28607 1 1 45 SER CB   C  -9.144   5.559  -7.517 1.00 . A A . 423 SER CB   1 1 
       11 28608 1 1 45 SER H    H  -8.401   6.488  -5.351 1.00 . A A . 423 SER H    1 1 
       11 28609 1 1 45 SER HA   H  -8.802   3.789  -6.349 1.00 . A A . 423 SER HA   1 1 
       11 28610 1 1 45 SER HB2  H  -8.930   6.602  -7.361 1.00 . A A . 423 SER HB2  1 1 
       11 28611 1 1 45 SER HB3  H  -8.912   5.295  -8.541 1.00 . A A . 423 SER HB3  1 1 
       11 28612 1 1 45 SER HG   H -10.715   5.647  -6.372 1.00 . A A . 423 SER HG   1 1 
       11 28613 1 1 45 SER N    N  -8.159   5.539  -5.335 1.00 . A A . 423 SER N    1 1 
       11 28614 1 1 45 SER O    O  -6.784   3.595  -8.060 1.00 . A A . 423 SER O    1 1 
       11 28615 1 1 45 SER OG   O -10.520   5.318  -7.253 1.00 . A A . 423 SER OG   1 1 
       11 28616 1 1 46 GLU C    C  -3.800   3.803  -6.546 1.00 . A A . 424 GLU C    1 1 
       11 28617 1 1 46 GLU CA   C  -4.543   4.886  -7.336 1.00 . A A . 424 GLU CA   1 1 
       11 28618 1 1 46 GLU CB   C  -3.820   6.228  -7.218 1.00 . A A . 424 GLU CB   1 1 
       11 28619 1 1 46 GLU CD   C  -2.608   7.981  -8.525 1.00 . A A . 424 GLU CD   1 1 
       11 28620 1 1 46 GLU CG   C  -3.576   6.801  -8.616 1.00 . A A . 424 GLU CG   1 1 
       11 28621 1 1 46 GLU H    H  -6.022   5.798  -6.057 1.00 . A A . 424 GLU H    1 1 
       11 28622 1 1 46 GLU HA   H  -4.625   4.604  -8.374 1.00 . A A . 424 GLU HA   1 1 
       11 28623 1 1 46 GLU HB2  H  -4.427   6.916  -6.647 1.00 . A A . 424 GLU HB2  1 1 
       11 28624 1 1 46 GLU HB3  H  -2.873   6.084  -6.721 1.00 . A A . 424 GLU HB3  1 1 
       11 28625 1 1 46 GLU HG2  H  -3.152   6.034  -9.249 1.00 . A A . 424 GLU HG2  1 1 
       11 28626 1 1 46 GLU HG3  H  -4.511   7.137  -9.037 1.00 . A A . 424 GLU HG3  1 1 
       11 28627 1 1 46 GLU N    N  -5.899   5.124  -6.757 1.00 . A A . 424 GLU N    1 1 
       11 28628 1 1 46 GLU O    O  -3.171   2.933  -7.113 1.00 . A A . 424 GLU O    1 1 
       11 28629 1 1 46 GLU OE1  O  -1.697   7.914  -7.716 1.00 . A A . 424 GLU OE1  1 1 
       11 28630 1 1 46 GLU OE2  O  -2.792   8.932  -9.267 1.00 . A A . 424 GLU OE2  1 1 
       11 28631 1 1 47 ALA C    C  -4.045   1.597  -4.210 1.00 . A A . 425 ALA C    1 1 
       11 28632 1 1 47 ALA CA   C  -3.152   2.824  -4.425 1.00 . A A . 425 ALA CA   1 1 
       11 28633 1 1 47 ALA CB   C  -2.854   3.514  -3.093 1.00 . A A . 425 ALA CB   1 1 
       11 28634 1 1 47 ALA H    H  -4.373   4.563  -4.801 1.00 . A A . 425 ALA H    1 1 
       11 28635 1 1 47 ALA HA   H  -2.229   2.538  -4.904 1.00 . A A . 425 ALA HA   1 1 
       11 28636 1 1 47 ALA HB1  H  -3.583   4.291  -2.918 1.00 . A A . 425 ALA HB1  1 1 
       11 28637 1 1 47 ALA HB2  H  -2.901   2.789  -2.293 1.00 . A A . 425 ALA HB2  1 1 
       11 28638 1 1 47 ALA HB3  H  -1.866   3.950  -3.126 1.00 . A A . 425 ALA HB3  1 1 
       11 28639 1 1 47 ALA N    N  -3.863   3.852  -5.242 1.00 . A A . 425 ALA N    1 1 
       11 28640 1 1 47 ALA O    O  -3.574   0.525  -3.887 1.00 . A A . 425 ALA O    1 1 
       11 28641 1 1 48 GLN C    C  -5.775  -0.633  -5.001 1.00 . A A . 426 GLN C    1 1 
       11 28642 1 1 48 GLN CA   C  -6.251   0.586  -4.195 1.00 . A A . 426 GLN CA   1 1 
       11 28643 1 1 48 GLN CB   C  -7.607   1.066  -4.713 1.00 . A A . 426 GLN CB   1 1 
       11 28644 1 1 48 GLN CD   C  -9.844   1.956  -4.042 1.00 . A A . 426 GLN CD   1 1 
       11 28645 1 1 48 GLN CG   C  -8.522   1.385  -3.528 1.00 . A A . 426 GLN CG   1 1 
       11 28646 1 1 48 GLN H    H  -5.691   2.617  -4.649 1.00 . A A . 426 GLN H    1 1 
       11 28647 1 1 48 GLN HA   H  -6.326   0.338  -3.148 1.00 . A A . 426 GLN HA   1 1 
       11 28648 1 1 48 GLN HB2  H  -7.471   1.953  -5.313 1.00 . A A . 426 GLN HB2  1 1 
       11 28649 1 1 48 GLN HB3  H  -8.058   0.290  -5.313 1.00 . A A . 426 GLN HB3  1 1 
       11 28650 1 1 48 GLN HE21 H -10.716   1.922  -2.260 1.00 . A A . 426 GLN HE21 1 1 
       11 28651 1 1 48 GLN HE22 H -11.679   2.511  -3.527 1.00 . A A . 426 GLN HE22 1 1 
       11 28652 1 1 48 GLN HG2  H  -8.712   0.481  -2.968 1.00 . A A . 426 GLN HG2  1 1 
       11 28653 1 1 48 GLN HG3  H  -8.042   2.112  -2.889 1.00 . A A . 426 GLN HG3  1 1 
       11 28654 1 1 48 GLN N    N  -5.330   1.745  -4.388 1.00 . A A . 426 GLN N    1 1 
       11 28655 1 1 48 GLN NE2  N -10.828   2.146  -3.207 1.00 . A A . 426 GLN NE2  1 1 
       11 28656 1 1 48 GLN O    O  -5.560  -1.692  -4.442 1.00 . A A . 426 GLN O    1 1 
       11 28657 1 1 48 GLN OE1  O  -9.983   2.233  -5.218 1.00 . A A . 426 GLN OE1  1 1 
       11 28658 1 1 49 PRO C    C  -3.726  -1.924  -6.868 1.00 . A A . 427 PRO C    1 1 
       11 28659 1 1 49 PRO CA   C  -5.185  -1.572  -7.160 1.00 . A A . 427 PRO CA   1 1 
       11 28660 1 1 49 PRO CB   C  -5.355  -1.025  -8.576 1.00 . A A . 427 PRO CB   1 1 
       11 28661 1 1 49 PRO CD   C  -5.856   0.780  -7.062 1.00 . A A . 427 PRO CD   1 1 
       11 28662 1 1 49 PRO CG   C  -5.291   0.460  -8.422 1.00 . A A . 427 PRO CG   1 1 
       11 28663 1 1 49 PRO HA   H  -5.817  -2.435  -7.020 1.00 . A A . 427 PRO HA   1 1 
       11 28664 1 1 49 PRO HB2  H  -4.554  -1.375  -9.211 1.00 . A A . 427 PRO HB2  1 1 
       11 28665 1 1 49 PRO HB3  H  -6.312  -1.314  -8.980 1.00 . A A . 427 PRO HB3  1 1 
       11 28666 1 1 49 PRO HD2  H  -5.323   1.612  -6.625 1.00 . A A . 427 PRO HD2  1 1 
       11 28667 1 1 49 PRO HD3  H  -6.911   0.992  -7.128 1.00 . A A . 427 PRO HD3  1 1 
       11 28668 1 1 49 PRO HG2  H  -4.264   0.793  -8.489 1.00 . A A . 427 PRO HG2  1 1 
       11 28669 1 1 49 PRO HG3  H  -5.887   0.937  -9.185 1.00 . A A . 427 PRO HG3  1 1 
       11 28670 1 1 49 PRO N    N  -5.631  -0.454  -6.292 1.00 . A A . 427 PRO N    1 1 
       11 28671 1 1 49 PRO O    O  -3.286  -3.031  -7.105 1.00 . A A . 427 PRO O    1 1 
       11 28672 1 1 50 GLU C    C  -1.477  -2.349  -4.922 1.00 . A A . 428 GLU C    1 1 
       11 28673 1 1 50 GLU CA   C  -1.550  -1.290  -6.025 1.00 . A A . 428 GLU CA   1 1 
       11 28674 1 1 50 GLU CB   C  -0.970   0.039  -5.539 1.00 . A A . 428 GLU CB   1 1 
       11 28675 1 1 50 GLU CD   C   0.441   1.908  -6.408 1.00 . A A . 428 GLU CD   1 1 
       11 28676 1 1 50 GLU CG   C   0.269   0.389  -6.365 1.00 . A A . 428 GLU CG   1 1 
       11 28677 1 1 50 GLU H    H  -3.351  -0.112  -6.150 1.00 . A A . 428 GLU H    1 1 
       11 28678 1 1 50 GLU HA   H  -1.025  -1.623  -6.907 1.00 . A A . 428 GLU HA   1 1 
       11 28679 1 1 50 GLU HB2  H  -1.712   0.817  -5.653 1.00 . A A . 428 GLU HB2  1 1 
       11 28680 1 1 50 GLU HB3  H  -0.695  -0.047  -4.499 1.00 . A A . 428 GLU HB3  1 1 
       11 28681 1 1 50 GLU HG2  H   1.141  -0.061  -5.914 1.00 . A A . 428 GLU HG2  1 1 
       11 28682 1 1 50 GLU HG3  H   0.148   0.014  -7.370 1.00 . A A . 428 GLU HG3  1 1 
       11 28683 1 1 50 GLU N    N  -2.975  -0.996  -6.343 1.00 . A A . 428 GLU N    1 1 
       11 28684 1 1 50 GLU O    O  -0.641  -3.230  -4.946 1.00 . A A . 428 GLU O    1 1 
       11 28685 1 1 50 GLU OE1  O  -0.564   2.598  -6.430 1.00 . A A . 428 GLU OE1  1 1 
       11 28686 1 1 50 GLU OE2  O   1.576   2.356  -6.418 1.00 . A A . 428 GLU OE2  1 1 
       11 28687 1 1 51 LEU C    C  -2.902  -4.609  -3.369 1.00 . A A . 429 LEU C    1 1 
       11 28688 1 1 51 LEU CA   C  -2.354  -3.274  -2.857 1.00 . A A . 429 LEU CA   1 1 
       11 28689 1 1 51 LEU CB   C  -3.275  -2.680  -1.786 1.00 . A A . 429 LEU CB   1 1 
       11 28690 1 1 51 LEU CD1  C  -2.264  -3.857   0.179 1.00 . A A . 429 LEU CD1  1 1 
       11 28691 1 1 51 LEU CD2  C  -4.678  -3.228   0.209 1.00 . A A . 429 LEU CD2  1 1 
       11 28692 1 1 51 LEU CG   C  -3.524  -3.706  -0.674 1.00 . A A . 429 LEU CG   1 1 
       11 28693 1 1 51 LEU H    H  -3.026  -1.555  -3.967 1.00 . A A . 429 LEU H    1 1 
       11 28694 1 1 51 LEU HA   H  -1.358  -3.399  -2.462 1.00 . A A . 429 LEU HA   1 1 
       11 28695 1 1 51 LEU HB2  H  -2.812  -1.799  -1.364 1.00 . A A . 429 LEU HB2  1 1 
       11 28696 1 1 51 LEU HB3  H  -4.218  -2.408  -2.236 1.00 . A A . 429 LEU HB3  1 1 
       11 28697 1 1 51 LEU HD11 H  -1.392  -3.651  -0.424 1.00 . A A . 429 LEU HD11 1 1 
       11 28698 1 1 51 LEU HD12 H  -2.303  -3.162   1.005 1.00 . A A . 429 LEU HD12 1 1 
       11 28699 1 1 51 LEU HD13 H  -2.207  -4.867   0.560 1.00 . A A . 429 LEU HD13 1 1 
       11 28700 1 1 51 LEU HD21 H  -4.641  -2.152   0.298 1.00 . A A . 429 LEU HD21 1 1 
       11 28701 1 1 51 LEU HD22 H  -5.617  -3.520  -0.235 1.00 . A A . 429 LEU HD22 1 1 
       11 28702 1 1 51 LEU HD23 H  -4.589  -3.672   1.190 1.00 . A A . 429 LEU HD23 1 1 
       11 28703 1 1 51 LEU HG   H  -3.778  -4.659  -1.113 1.00 . A A . 429 LEU HG   1 1 
       11 28704 1 1 51 LEU N    N  -2.357  -2.271  -3.960 1.00 . A A . 429 LEU N    1 1 
       11 28705 1 1 51 LEU O    O  -2.345  -5.659  -3.115 1.00 . A A . 429 LEU O    1 1 
       11 28706 1 1 52 GLU C    C  -3.619  -6.496  -5.616 1.00 . A A . 430 GLU C    1 1 
       11 28707 1 1 52 GLU CA   C  -4.576  -5.841  -4.614 1.00 . A A . 430 GLU CA   1 1 
       11 28708 1 1 52 GLU CB   C  -5.871  -5.419  -5.310 1.00 . A A . 430 GLU CB   1 1 
       11 28709 1 1 52 GLU CD   C  -7.585  -4.757  -3.616 1.00 . A A . 430 GLU CD   1 1 
       11 28710 1 1 52 GLU CG   C  -7.072  -5.900  -4.493 1.00 . A A . 430 GLU CG   1 1 
       11 28711 1 1 52 GLU H    H  -4.424  -3.717  -4.280 1.00 . A A . 430 GLU H    1 1 
       11 28712 1 1 52 GLU HA   H  -4.798  -6.519  -3.805 1.00 . A A . 430 GLU HA   1 1 
       11 28713 1 1 52 GLU HB2  H  -5.900  -4.342  -5.393 1.00 . A A . 430 GLU HB2  1 1 
       11 28714 1 1 52 GLU HB3  H  -5.909  -5.857  -6.295 1.00 . A A . 430 GLU HB3  1 1 
       11 28715 1 1 52 GLU HG2  H  -7.856  -6.222  -5.163 1.00 . A A . 430 GLU HG2  1 1 
       11 28716 1 1 52 GLU HG3  H  -6.773  -6.727  -3.866 1.00 . A A . 430 GLU HG3  1 1 
       11 28717 1 1 52 GLU N    N  -3.991  -4.575  -4.087 1.00 . A A . 430 GLU N    1 1 
       11 28718 1 1 52 GLU O    O  -3.555  -7.704  -5.726 1.00 . A A . 430 GLU O    1 1 
       11 28719 1 1 52 GLU OE1  O  -6.792  -4.209  -2.869 1.00 . A A . 430 GLU OE1  1 1 
       11 28720 1 1 52 GLU OE2  O  -8.761  -4.450  -3.707 1.00 . A A . 430 GLU OE2  1 1 
       11 28721 1 1 53 ARG C    C  -0.797  -7.034  -6.629 1.00 . A A . 431 ARG C    1 1 
       11 28722 1 1 53 ARG CA   C  -1.931  -6.292  -7.341 1.00 . A A . 431 ARG CA   1 1 
       11 28723 1 1 53 ARG CB   C  -1.383  -5.095  -8.118 1.00 . A A . 431 ARG CB   1 1 
       11 28724 1 1 53 ARG CD   C  -0.959  -4.589 -10.528 1.00 . A A . 431 ARG CD   1 1 
       11 28725 1 1 53 ARG CG   C  -0.698  -5.584  -9.395 1.00 . A A . 431 ARG CG   1 1 
       11 28726 1 1 53 ARG CZ   C   0.554  -5.709 -12.052 1.00 . A A . 431 ARG CZ   1 1 
       11 28727 1 1 53 ARG H    H  -2.945  -4.737  -6.244 1.00 . A A . 431 ARG H    1 1 
       11 28728 1 1 53 ARG HA   H  -2.452  -6.958  -8.012 1.00 . A A . 431 ARG HA   1 1 
       11 28729 1 1 53 ARG HB2  H  -2.195  -4.431  -8.375 1.00 . A A . 431 ARG HB2  1 1 
       11 28730 1 1 53 ARG HB3  H  -0.666  -4.567  -7.507 1.00 . A A . 431 ARG HB3  1 1 
       11 28731 1 1 53 ARG HD2  H  -1.991  -4.265 -10.512 1.00 . A A . 431 ARG HD2  1 1 
       11 28732 1 1 53 ARG HD3  H  -0.296  -3.742 -10.445 1.00 . A A . 431 ARG HD3  1 1 
       11 28733 1 1 53 ARG HE   H  -1.396  -5.565 -12.397 1.00 . A A . 431 ARG HE   1 1 
       11 28734 1 1 53 ARG HG2  H   0.365  -5.666  -9.224 1.00 . A A . 431 ARG HG2  1 1 
       11 28735 1 1 53 ARG HG3  H  -1.095  -6.550  -9.669 1.00 . A A . 431 ARG HG3  1 1 
       11 28736 1 1 53 ARG HH11 H   1.218  -3.838 -12.311 1.00 . A A . 431 ARG HH11 1 1 
       11 28737 1 1 53 ARG HH12 H   2.397  -5.089 -12.525 1.00 . A A . 431 ARG HH12 1 1 
       11 28738 1 1 53 ARG HH21 H   0.176  -7.665 -11.858 1.00 . A A . 431 ARG HH21 1 1 
       11 28739 1 1 53 ARG HH22 H   1.808  -7.254 -12.268 1.00 . A A . 431 ARG HH22 1 1 
       11 28740 1 1 53 ARG N    N  -2.878  -5.710  -6.346 1.00 . A A . 431 ARG N    1 1 
       11 28741 1 1 53 ARG NE   N  -0.669  -5.343 -11.778 1.00 . A A . 431 ARG NE   1 1 
       11 28742 1 1 53 ARG NH1  N   1.460  -4.808 -12.317 1.00 . A A . 431 ARG NH1  1 1 
       11 28743 1 1 53 ARG NH2  N   0.871  -6.975 -12.060 1.00 . A A . 431 ARG NH2  1 1 
       11 28744 1 1 53 ARG O    O  -0.576  -8.207  -6.850 1.00 . A A . 431 ARG O    1 1 
       11 28745 1 1 54 THR C    C   0.563  -8.322  -4.395 1.00 . A A . 432 THR C    1 1 
       11 28746 1 1 54 THR CA   C   1.049  -7.028  -5.056 1.00 . A A . 432 THR CA   1 1 
       11 28747 1 1 54 THR CB   C   1.495  -6.021  -3.995 1.00 . A A . 432 THR CB   1 1 
       11 28748 1 1 54 THR CG2  C   2.661  -6.603  -3.195 1.00 . A A . 432 THR CG2  1 1 
       11 28749 1 1 54 THR H    H  -0.265  -5.411  -5.614 1.00 . A A . 432 THR H    1 1 
       11 28750 1 1 54 THR HA   H   1.863  -7.234  -5.734 1.00 . A A . 432 THR HA   1 1 
       11 28751 1 1 54 THR HB   H   0.674  -5.814  -3.328 1.00 . A A . 432 THR HB   1 1 
       11 28752 1 1 54 THR HG1  H   1.756  -4.094  -4.018 1.00 . A A . 432 THR HG1  1 1 
       11 28753 1 1 54 THR HG21 H   3.224  -7.281  -3.820 1.00 . A A . 432 THR HG21 1 1 
       11 28754 1 1 54 THR HG22 H   3.305  -5.802  -2.863 1.00 . A A . 432 THR HG22 1 1 
       11 28755 1 1 54 THR HG23 H   2.279  -7.136  -2.338 1.00 . A A . 432 THR HG23 1 1 
       11 28756 1 1 54 THR N    N  -0.073  -6.358  -5.777 1.00 . A A . 432 THR N    1 1 
       11 28757 1 1 54 THR O    O   1.089  -9.390  -4.636 1.00 . A A . 432 THR O    1 1 
       11 28758 1 1 54 THR OG1  O   1.907  -4.818  -4.630 1.00 . A A . 432 THR OG1  1 1 
       11 28759 1 1 55 LEU C    C  -1.370 -10.502  -3.923 1.00 . A A . 433 LEU C    1 1 
       11 28760 1 1 55 LEU CA   C  -0.956  -9.455  -2.886 1.00 . A A . 433 LEU CA   1 1 
       11 28761 1 1 55 LEU CB   C  -2.172  -8.979  -2.089 1.00 . A A . 433 LEU CB   1 1 
       11 28762 1 1 55 LEU CD1  C  -2.081 -11.037  -0.677 1.00 . A A . 433 LEU CD1  1 1 
       11 28763 1 1 55 LEU CD2  C  -0.794  -9.004  -0.005 1.00 . A A . 433 LEU CD2  1 1 
       11 28764 1 1 55 LEU CG   C  -2.085  -9.508  -0.656 1.00 . A A . 433 LEU CG   1 1 
       11 28765 1 1 55 LEU H    H  -0.847  -7.360  -3.382 1.00 . A A . 433 LEU H    1 1 
       11 28766 1 1 55 LEU HA   H  -0.213  -9.858  -2.217 1.00 . A A . 433 LEU HA   1 1 
       11 28767 1 1 55 LEU HB2  H  -2.192  -7.899  -2.074 1.00 . A A . 433 LEU HB2  1 1 
       11 28768 1 1 55 LEU HB3  H  -3.073  -9.350  -2.552 1.00 . A A . 433 LEU HB3  1 1 
       11 28769 1 1 55 LEU HD11 H  -1.462 -11.386  -1.489 1.00 . A A . 433 LEU HD11 1 1 
       11 28770 1 1 55 LEU HD12 H  -1.690 -11.409   0.259 1.00 . A A . 433 LEU HD12 1 1 
       11 28771 1 1 55 LEU HD13 H  -3.090 -11.398  -0.812 1.00 . A A . 433 LEU HD13 1 1 
       11 28772 1 1 55 LEU HD21 H  -0.462  -8.108  -0.508 1.00 . A A . 433 LEU HD21 1 1 
       11 28773 1 1 55 LEU HD22 H  -0.978  -8.784   1.037 1.00 . A A . 433 LEU HD22 1 1 
       11 28774 1 1 55 LEU HD23 H  -0.030  -9.764  -0.082 1.00 . A A . 433 LEU HD23 1 1 
       11 28775 1 1 55 LEU HG   H  -2.936  -9.158  -0.091 1.00 . A A . 433 LEU HG   1 1 
       11 28776 1 1 55 LEU N    N  -0.438  -8.231  -3.563 1.00 . A A . 433 LEU N    1 1 
       11 28777 1 1 55 LEU O    O  -1.041 -11.666  -3.808 1.00 . A A . 433 LEU O    1 1 
       11 28778 1 1 56 LEU C    C  -1.310 -11.742  -6.623 1.00 . A A . 434 LEU C    1 1 
       11 28779 1 1 56 LEU CA   C  -2.526 -11.076  -5.974 1.00 . A A . 434 LEU CA   1 1 
       11 28780 1 1 56 LEU CB   C  -3.293 -10.245  -7.003 1.00 . A A . 434 LEU CB   1 1 
       11 28781 1 1 56 LEU CD1  C  -5.319 -11.592  -7.568 1.00 . A A . 434 LEU CD1  1 1 
       11 28782 1 1 56 LEU CD2  C  -4.039 -10.444  -9.379 1.00 . A A . 434 LEU CD2  1 1 
       11 28783 1 1 56 LEU CG   C  -3.925 -11.175  -8.039 1.00 . A A . 434 LEU CG   1 1 
       11 28784 1 1 56 LEU H    H  -2.347  -9.157  -5.008 1.00 . A A . 434 LEU H    1 1 
       11 28785 1 1 56 LEU HA   H  -3.177 -11.819  -5.543 1.00 . A A . 434 LEU HA   1 1 
       11 28786 1 1 56 LEU HB2  H  -4.066  -9.680  -6.505 1.00 . A A . 434 LEU HB2  1 1 
       11 28787 1 1 56 LEU HB3  H  -2.613  -9.568  -7.498 1.00 . A A . 434 LEU HB3  1 1 
       11 28788 1 1 56 LEU HD11 H  -5.267 -11.931  -6.543 1.00 . A A . 434 LEU HD11 1 1 
       11 28789 1 1 56 LEU HD12 H  -5.989 -10.747  -7.633 1.00 . A A . 434 LEU HD12 1 1 
       11 28790 1 1 56 LEU HD13 H  -5.688 -12.392  -8.193 1.00 . A A . 434 LEU HD13 1 1 
       11 28791 1 1 56 LEU HD21 H  -3.572  -9.473  -9.300 1.00 . A A . 434 LEU HD21 1 1 
       11 28792 1 1 56 LEU HD22 H  -3.542 -11.021 -10.146 1.00 . A A . 434 LEU HD22 1 1 
       11 28793 1 1 56 LEU HD23 H  -5.080 -10.324  -9.636 1.00 . A A . 434 LEU HD23 1 1 
       11 28794 1 1 56 LEU HG   H  -3.308 -12.055  -8.157 1.00 . A A . 434 LEU HG   1 1 
       11 28795 1 1 56 LEU N    N  -2.091 -10.100  -4.933 1.00 . A A . 434 LEU N    1 1 
       11 28796 1 1 56 LEU O    O  -1.152 -12.944  -6.578 1.00 . A A . 434 LEU O    1 1 
       11 28797 1 1 57 THR C    C   1.526 -12.429  -6.888 1.00 . A A . 435 THR C    1 1 
       11 28798 1 1 57 THR CA   C   0.751 -11.563  -7.883 1.00 . A A . 435 THR CA   1 1 
       11 28799 1 1 57 THR CB   C   1.597 -10.366  -8.321 1.00 . A A . 435 THR CB   1 1 
       11 28800 1 1 57 THR CG2  C   2.799 -10.857  -9.130 1.00 . A A . 435 THR CG2  1 1 
       11 28801 1 1 57 THR H    H  -0.597 -10.001  -7.257 1.00 . A A . 435 THR H    1 1 
       11 28802 1 1 57 THR HA   H   0.463 -12.144  -8.743 1.00 . A A . 435 THR HA   1 1 
       11 28803 1 1 57 THR HB   H   1.949  -9.834  -7.450 1.00 . A A . 435 THR HB   1 1 
       11 28804 1 1 57 THR HG1  H   1.278  -8.663  -9.205 1.00 . A A . 435 THR HG1  1 1 
       11 28805 1 1 57 THR HG21 H   3.207 -11.743  -8.666 1.00 . A A . 435 THR HG21 1 1 
       11 28806 1 1 57 THR HG22 H   2.485 -11.091 -10.136 1.00 . A A . 435 THR HG22 1 1 
       11 28807 1 1 57 THR HG23 H   3.554 -10.086  -9.158 1.00 . A A . 435 THR HG23 1 1 
       11 28808 1 1 57 THR N    N  -0.451 -10.970  -7.228 1.00 . A A . 435 THR N    1 1 
       11 28809 1 1 57 THR O    O   2.083 -13.448  -7.242 1.00 . A A . 435 THR O    1 1 
       11 28810 1 1 57 THR OG1  O   0.808  -9.497  -9.122 1.00 . A A . 435 THR OG1  1 1 
       11 28811 1 1 58 THR C    C   1.685 -14.225  -4.503 1.00 . A A . 436 THR C    1 1 
       11 28812 1 1 58 THR CA   C   2.315 -12.838  -4.636 1.00 . A A . 436 THR CA   1 1 
       11 28813 1 1 58 THR CB   C   2.182 -12.057  -3.327 1.00 . A A . 436 THR CB   1 1 
       11 28814 1 1 58 THR CG2  C   2.850 -12.839  -2.195 1.00 . A A . 436 THR CG2  1 1 
       11 28815 1 1 58 THR H    H   1.118 -11.204  -5.379 1.00 . A A . 436 THR H    1 1 
       11 28816 1 1 58 THR HA   H   3.353 -12.922  -4.913 1.00 . A A . 436 THR HA   1 1 
       11 28817 1 1 58 THR HB   H   1.138 -11.917  -3.095 1.00 . A A . 436 THR HB   1 1 
       11 28818 1 1 58 THR HG1  H   2.935 -10.422  -2.590 1.00 . A A . 436 THR HG1  1 1 
       11 28819 1 1 58 THR HG21 H   3.574 -13.525  -2.610 1.00 . A A . 436 THR HG21 1 1 
       11 28820 1 1 58 THR HG22 H   3.348 -12.151  -1.527 1.00 . A A . 436 THR HG22 1 1 
       11 28821 1 1 58 THR HG23 H   2.101 -13.393  -1.649 1.00 . A A . 436 THR HG23 1 1 
       11 28822 1 1 58 THR N    N   1.571 -12.031  -5.646 1.00 . A A . 436 THR N    1 1 
       11 28823 1 1 58 THR O    O   2.244 -15.213  -4.936 1.00 . A A . 436 THR O    1 1 
       11 28824 1 1 58 THR OG1  O   2.812 -10.791  -3.467 1.00 . A A . 436 THR OG1  1 1 
       11 28825 1 1 59 ALA C    C  -0.216 -16.337  -5.116 1.00 . A A . 437 ALA C    1 1 
       11 28826 1 1 59 ALA CA   C  -0.140 -15.636  -3.761 1.00 . A A . 437 ALA CA   1 1 
       11 28827 1 1 59 ALA CB   C  -1.540 -15.323  -3.233 1.00 . A A . 437 ALA CB   1 1 
       11 28828 1 1 59 ALA H    H   0.086 -13.499  -3.573 1.00 . A A . 437 ALA H    1 1 
       11 28829 1 1 59 ALA HA   H   0.397 -16.250  -3.053 1.00 . A A . 437 ALA HA   1 1 
       11 28830 1 1 59 ALA HB1  H  -1.882 -14.389  -3.652 1.00 . A A . 437 ALA HB1  1 1 
       11 28831 1 1 59 ALA HB2  H  -2.217 -16.115  -3.517 1.00 . A A . 437 ALA HB2  1 1 
       11 28832 1 1 59 ALA HB3  H  -1.509 -15.245  -2.156 1.00 . A A . 437 ALA HB3  1 1 
       11 28833 1 1 59 ALA N    N   0.524 -14.308  -3.913 1.00 . A A . 437 ALA N    1 1 
       11 28834 1 1 59 ALA O    O  -0.060 -17.539  -5.210 1.00 . A A . 437 ALA O    1 1 
       11 28835 1 1 60 LEU C    C   0.858 -16.874  -7.822 1.00 . A A . 438 LEU C    1 1 
       11 28836 1 1 60 LEU CA   C  -0.499 -16.249  -7.509 1.00 . A A . 438 LEU CA   1 1 
       11 28837 1 1 60 LEU CB   C  -0.824 -15.135  -8.510 1.00 . A A . 438 LEU CB   1 1 
       11 28838 1 1 60 LEU CD1  C  -1.620 -16.913 -10.093 1.00 . A A . 438 LEU CD1  1 1 
       11 28839 1 1 60 LEU CD2  C  -1.141 -14.618 -10.944 1.00 . A A . 438 LEU CD2  1 1 
       11 28840 1 1 60 LEU CG   C  -0.712 -15.688  -9.938 1.00 . A A . 438 LEU CG   1 1 
       11 28841 1 1 60 LEU H    H  -0.550 -14.632  -6.086 1.00 . A A . 438 LEU H    1 1 
       11 28842 1 1 60 LEU HA   H  -1.273 -17.000  -7.527 1.00 . A A . 438 LEU HA   1 1 
       11 28843 1 1 60 LEU HB2  H  -1.829 -14.777  -8.337 1.00 . A A . 438 LEU HB2  1 1 
       11 28844 1 1 60 LEU HB3  H  -0.124 -14.323  -8.385 1.00 . A A . 438 LEU HB3  1 1 
       11 28845 1 1 60 LEU HD11 H  -2.577 -16.710  -9.637 1.00 . A A . 438 LEU HD11 1 1 
       11 28846 1 1 60 LEU HD12 H  -1.759 -17.127 -11.142 1.00 . A A . 438 LEU HD12 1 1 
       11 28847 1 1 60 LEU HD13 H  -1.163 -17.763  -9.608 1.00 . A A . 438 LEU HD13 1 1 
       11 28848 1 1 60 LEU HD21 H  -2.087 -14.196 -10.638 1.00 . A A . 438 LEU HD21 1 1 
       11 28849 1 1 60 LEU HD22 H  -0.394 -13.841 -10.984 1.00 . A A . 438 LEU HD22 1 1 
       11 28850 1 1 60 LEU HD23 H  -1.247 -15.068 -11.920 1.00 . A A . 438 LEU HD23 1 1 
       11 28851 1 1 60 LEU HG   H   0.314 -15.974 -10.127 1.00 . A A . 438 LEU HG   1 1 
       11 28852 1 1 60 LEU N    N  -0.438 -15.601  -6.173 1.00 . A A . 438 LEU N    1 1 
       11 28853 1 1 60 LEU O    O   0.942 -17.943  -8.387 1.00 . A A . 438 LEU O    1 1 
       11 28854 1 1 61 ARG C    C   3.328 -18.234  -7.221 1.00 . A A . 439 ARG C    1 1 
       11 28855 1 1 61 ARG CA   C   3.278 -16.789  -7.724 1.00 . A A . 439 ARG CA   1 1 
       11 28856 1 1 61 ARG CB   C   4.253 -15.909  -6.942 1.00 . A A . 439 ARG CB   1 1 
       11 28857 1 1 61 ARG CD   C   6.134 -14.929  -8.263 1.00 . A A . 439 ARG CD   1 1 
       11 28858 1 1 61 ARG CG   C   5.674 -16.145  -7.456 1.00 . A A . 439 ARG CG   1 1 
       11 28859 1 1 61 ARG CZ   C   8.012 -13.590  -7.529 1.00 . A A . 439 ARG CZ   1 1 
       11 28860 1 1 61 ARG H    H   1.840 -15.357  -6.991 1.00 . A A . 439 ARG H    1 1 
       11 28861 1 1 61 ARG HA   H   3.498 -16.745  -8.778 1.00 . A A . 439 ARG HA   1 1 
       11 28862 1 1 61 ARG HB2  H   3.988 -14.870  -7.077 1.00 . A A . 439 ARG HB2  1 1 
       11 28863 1 1 61 ARG HB3  H   4.205 -16.160  -5.893 1.00 . A A . 439 ARG HB3  1 1 
       11 28864 1 1 61 ARG HD2  H   6.822 -15.234  -9.040 1.00 . A A . 439 ARG HD2  1 1 
       11 28865 1 1 61 ARG HD3  H   5.286 -14.417  -8.688 1.00 . A A . 439 ARG HD3  1 1 
       11 28866 1 1 61 ARG HE   H   6.373 -13.819  -6.433 1.00 . A A . 439 ARG HE   1 1 
       11 28867 1 1 61 ARG HG2  H   6.339 -16.297  -6.618 1.00 . A A . 439 ARG HG2  1 1 
       11 28868 1 1 61 ARG HG3  H   5.688 -17.020  -8.089 1.00 . A A . 439 ARG HG3  1 1 
       11 28869 1 1 61 ARG HH11 H   7.371 -12.223  -8.843 1.00 . A A . 439 ARG HH11 1 1 
       11 28870 1 1 61 ARG HH12 H   9.082 -12.263  -8.578 1.00 . A A . 439 ARG HH12 1 1 
       11 28871 1 1 61 ARG HH21 H   8.930 -14.853  -6.275 1.00 . A A . 439 ARG HH21 1 1 
       11 28872 1 1 61 ARG HH22 H   9.966 -13.752  -7.123 1.00 . A A . 439 ARG HH22 1 1 
       11 28873 1 1 61 ARG N    N   1.927 -16.219  -7.451 1.00 . A A . 439 ARG N    1 1 
       11 28874 1 1 61 ARG NE   N   6.818 -14.051  -7.274 1.00 . A A . 439 ARG NE   1 1 
       11 28875 1 1 61 ARG NH1  N   8.167 -12.617  -8.383 1.00 . A A . 439 ARG NH1  1 1 
       11 28876 1 1 61 ARG NH2  N   9.050 -14.105  -6.929 1.00 . A A . 439 ARG NH2  1 1 
       11 28877 1 1 61 ARG O    O   3.840 -19.116  -7.882 1.00 . A A . 439 ARG O    1 1 
       11 28878 1 1 62 HIS C    C   2.023 -20.771  -6.537 1.00 . A A . 440 HIS C    1 1 
       11 28879 1 1 62 HIS CA   C   2.759 -19.874  -5.538 1.00 . A A . 440 HIS CA   1 1 
       11 28880 1 1 62 HIS CB   C   2.000 -19.787  -4.212 1.00 . A A . 440 HIS CB   1 1 
       11 28881 1 1 62 HIS CD2  C   1.169 -21.716  -2.630 1.00 . A A . 440 HIS CD2  1 1 
       11 28882 1 1 62 HIS CE1  C   2.750 -23.145  -3.017 1.00 . A A . 440 HIS CE1  1 1 
       11 28883 1 1 62 HIS CG   C   2.019 -21.131  -3.534 1.00 . A A . 440 HIS CG   1 1 
       11 28884 1 1 62 HIS H    H   2.345 -17.762  -5.558 1.00 . A A . 440 HIS H    1 1 
       11 28885 1 1 62 HIS HA   H   3.764 -20.230  -5.373 1.00 . A A . 440 HIS HA   1 1 
       11 28886 1 1 62 HIS HB2  H   2.473 -19.055  -3.573 1.00 . A A . 440 HIS HB2  1 1 
       11 28887 1 1 62 HIS HB3  H   0.977 -19.491  -4.397 1.00 . A A . 440 HIS HB3  1 1 
       11 28888 1 1 62 HIS HD1  H   3.787 -21.949  -4.368 1.00 . A A . 440 HIS HD1  1 1 
       11 28889 1 1 62 HIS HD2  H   0.274 -21.259  -2.231 1.00 . A A . 440 HIS HD2  1 1 
       11 28890 1 1 62 HIS HE1  H   3.364 -24.034  -2.995 1.00 . A A . 440 HIS HE1  1 1 
       11 28891 1 1 62 HIS N    N   2.772 -18.485  -6.066 1.00 . A A . 440 HIS N    1 1 
       11 28892 1 1 62 HIS ND1  N   3.021 -22.061  -3.767 1.00 . A A . 440 HIS ND1  1 1 
       11 28893 1 1 62 HIS NE2  N   1.632 -22.988  -2.305 1.00 . A A . 440 HIS NE2  1 1 
       11 28894 1 1 62 HIS O    O   2.302 -21.946  -6.667 1.00 . A A . 440 HIS O    1 1 
       11 28895 1 1 63 THR C    C   0.406 -20.231  -9.617 1.00 . A A . 441 THR C    1 1 
       11 28896 1 1 63 THR CA   C   0.337 -20.980  -8.283 1.00 . A A . 441 THR CA   1 1 
       11 28897 1 1 63 THR CB   C  -1.108 -21.029  -7.773 1.00 . A A . 441 THR CB   1 1 
       11 28898 1 1 63 THR CG2  C  -1.137 -21.533  -6.329 1.00 . A A . 441 THR CG2  1 1 
       11 28899 1 1 63 THR H    H   0.907 -19.248  -7.143 1.00 . A A . 441 THR H    1 1 
       11 28900 1 1 63 THR HA   H   0.736 -21.977  -8.381 1.00 . A A . 441 THR HA   1 1 
       11 28901 1 1 63 THR HB   H  -1.685 -21.696  -8.394 1.00 . A A . 441 THR HB   1 1 
       11 28902 1 1 63 THR HG1  H  -2.462 -19.767  -8.373 1.00 . A A . 441 THR HG1  1 1 
       11 28903 1 1 63 THR HG21 H  -0.260 -22.131  -6.139 1.00 . A A . 441 THR HG21 1 1 
       11 28904 1 1 63 THR HG22 H  -1.152 -20.689  -5.654 1.00 . A A . 441 THR HG22 1 1 
       11 28905 1 1 63 THR HG23 H  -2.023 -22.132  -6.175 1.00 . A A . 441 THR HG23 1 1 
       11 28906 1 1 63 THR N    N   1.096 -20.203  -7.261 1.00 . A A . 441 THR N    1 1 
       11 28907 1 1 63 THR O    O  -0.592 -20.027 -10.280 1.00 . A A . 441 THR O    1 1 
       11 28908 1 1 63 THR OG1  O  -1.671 -19.725  -7.831 1.00 . A A . 441 THR OG1  1 1 
       11 28909 1 1 64 GLN C    C   0.911 -19.581 -12.398 1.00 . A A . 442 GLN C    1 1 
       11 28910 1 1 64 GLN CA   C   1.771 -19.023 -11.258 1.00 . A A . 442 GLN CA   1 1 
       11 28911 1 1 64 GLN CB   C   3.257 -19.165 -11.591 1.00 . A A . 442 GLN CB   1 1 
       11 28912 1 1 64 GLN CD   C   5.155 -20.784 -11.739 1.00 . A A . 442 GLN CD   1 1 
       11 28913 1 1 64 GLN CG   C   3.633 -20.647 -11.651 1.00 . A A . 442 GLN CG   1 1 
       11 28914 1 1 64 GLN H    H   2.361 -19.963  -9.413 1.00 . A A . 442 GLN H    1 1 
       11 28915 1 1 64 GLN HA   H   1.537 -17.984 -11.093 1.00 . A A . 442 GLN HA   1 1 
       11 28916 1 1 64 GLN HB2  H   3.457 -18.703 -12.546 1.00 . A A . 442 GLN HB2  1 1 
       11 28917 1 1 64 GLN HB3  H   3.844 -18.678 -10.826 1.00 . A A . 442 GLN HB3  1 1 
       11 28918 1 1 64 GLN HE21 H   5.364 -21.267  -9.825 1.00 . A A . 442 GLN HE21 1 1 
       11 28919 1 1 64 GLN HE22 H   6.805 -21.201 -10.719 1.00 . A A . 442 GLN HE22 1 1 
       11 28920 1 1 64 GLN HG2  H   3.276 -21.145 -10.762 1.00 . A A . 442 GLN HG2  1 1 
       11 28921 1 1 64 GLN HG3  H   3.182 -21.098 -12.522 1.00 . A A . 442 GLN HG3  1 1 
       11 28922 1 1 64 GLN N    N   1.587 -19.796  -9.988 1.00 . A A . 442 GLN N    1 1 
       11 28923 1 1 64 GLN NE2  N   5.831 -21.112 -10.673 1.00 . A A . 442 GLN NE2  1 1 
       11 28924 1 1 64 GLN O    O   0.952 -20.756 -12.707 1.00 . A A . 442 GLN O    1 1 
       11 28925 1 1 64 GLN OE1  O   5.733 -20.591 -12.790 1.00 . A A . 442 GLN OE1  1 1 
       11 28926 1 1 65 GLY C    C  -2.079 -19.651 -13.601 1.00 . A A . 443 GLY C    1 1 
       11 28927 1 1 65 GLY CA   C  -0.725 -19.198 -14.147 1.00 . A A . 443 GLY CA   1 1 
       11 28928 1 1 65 GLY H    H   0.127 -17.794 -12.757 1.00 . A A . 443 GLY H    1 1 
       11 28929 1 1 65 GLY HA2  H  -0.872 -18.383 -14.843 1.00 . A A . 443 GLY HA2  1 1 
       11 28930 1 1 65 GLY HA3  H  -0.248 -20.023 -14.652 1.00 . A A . 443 GLY HA3  1 1 
       11 28931 1 1 65 GLY N    N   0.138 -18.736 -13.025 1.00 . A A . 443 GLY N    1 1 
       11 28932 1 1 65 GLY O    O  -3.118 -19.276 -14.104 1.00 . A A . 443 GLY O    1 1 
       11 28933 1 1 66 HIS C    C  -4.017 -19.826 -11.170 1.00 . A A . 444 HIS C    1 1 
       11 28934 1 1 66 HIS CA   C  -3.366 -20.933 -12.002 1.00 . A A . 444 HIS CA   1 1 
       11 28935 1 1 66 HIS CB   C  -2.993 -22.121 -11.116 1.00 . A A . 444 HIS CB   1 1 
       11 28936 1 1 66 HIS CD2  C  -4.066 -24.082 -12.499 1.00 . A A . 444 HIS CD2  1 1 
       11 28937 1 1 66 HIS CE1  C  -2.248 -25.156 -12.985 1.00 . A A . 444 HIS CE1  1 1 
       11 28938 1 1 66 HIS CG   C  -3.028 -23.384 -11.932 1.00 . A A . 444 HIS CG   1 1 
       11 28939 1 1 66 HIS H    H  -1.226 -20.750 -12.184 1.00 . A A . 444 HIS H    1 1 
       11 28940 1 1 66 HIS HA   H  -4.032 -21.255 -12.788 1.00 . A A . 444 HIS HA   1 1 
       11 28941 1 1 66 HIS HB2  H  -2.000 -21.975 -10.719 1.00 . A A . 444 HIS HB2  1 1 
       11 28942 1 1 66 HIS HB3  H  -3.699 -22.199 -10.303 1.00 . A A . 444 HIS HB3  1 1 
       11 28943 1 1 66 HIS HD1  H  -0.963 -23.850 -12.000 1.00 . A A . 444 HIS HD1  1 1 
       11 28944 1 1 66 HIS HD2  H  -5.109 -23.804 -12.438 1.00 . A A . 444 HIS HD2  1 1 
       11 28945 1 1 66 HIS HE1  H  -1.560 -25.889 -13.380 1.00 . A A . 444 HIS HE1  1 1 
       11 28946 1 1 66 HIS N    N  -2.076 -20.458 -12.576 1.00 . A A . 444 HIS N    1 1 
       11 28947 1 1 66 HIS ND1  N  -1.878 -24.088 -12.255 1.00 . A A . 444 HIS ND1  1 1 
       11 28948 1 1 66 HIS NE2  N  -3.572 -25.200 -13.163 1.00 . A A . 444 HIS NE2  1 1 
       11 28949 1 1 66 HIS O    O  -4.147 -19.934  -9.968 1.00 . A A . 444 HIS O    1 1 
       11 28950 1 1 67 LYS C    C  -6.230 -18.191 -10.197 1.00 . A A . 445 LYS C    1 1 
       11 28951 1 1 67 LYS CA   C  -5.077 -17.648 -11.046 1.00 . A A . 445 LYS CA   1 1 
       11 28952 1 1 67 LYS CB   C  -5.605 -16.695 -12.120 1.00 . A A . 445 LYS CB   1 1 
       11 28953 1 1 67 LYS CD   C  -4.914 -14.681 -13.426 1.00 . A A . 445 LYS CD   1 1 
       11 28954 1 1 67 LYS CE   C  -3.800 -13.637 -13.538 1.00 . A A . 445 LYS CE   1 1 
       11 28955 1 1 67 LYS CG   C  -4.821 -15.382 -12.069 1.00 . A A . 445 LYS CG   1 1 
       11 28956 1 1 67 LYS H    H  -4.320 -18.693 -12.773 1.00 . A A . 445 LYS H    1 1 
       11 28957 1 1 67 LYS HA   H  -4.353 -17.142 -10.426 1.00 . A A . 445 LYS HA   1 1 
       11 28958 1 1 67 LYS HB2  H  -5.486 -17.149 -13.093 1.00 . A A . 445 LYS HB2  1 1 
       11 28959 1 1 67 LYS HB3  H  -6.650 -16.495 -11.940 1.00 . A A . 445 LYS HB3  1 1 
       11 28960 1 1 67 LYS HD2  H  -4.806 -15.410 -14.215 1.00 . A A . 445 LYS HD2  1 1 
       11 28961 1 1 67 LYS HD3  H  -5.872 -14.193 -13.514 1.00 . A A . 445 LYS HD3  1 1 
       11 28962 1 1 67 LYS HE2  H  -2.971 -13.903 -12.897 1.00 . A A . 445 LYS HE2  1 1 
       11 28963 1 1 67 LYS HE3  H  -3.472 -13.545 -14.562 1.00 . A A . 445 LYS HE3  1 1 
       11 28964 1 1 67 LYS HG2  H  -5.238 -14.744 -11.303 1.00 . A A . 445 LYS HG2  1 1 
       11 28965 1 1 67 LYS HG3  H  -3.786 -15.588 -11.842 1.00 . A A . 445 LYS HG3  1 1 
       11 28966 1 1 67 LYS HZ1  H  -5.349 -12.246 -13.545 1.00 . A A . 445 LYS HZ1  1 1 
       11 28967 1 1 67 LYS HZ2  H  -4.546 -12.383 -12.054 1.00 . A A . 445 LYS HZ2  1 1 
       11 28968 1 1 67 LYS HZ3  H  -3.806 -11.565 -13.341 1.00 . A A . 445 LYS HZ3  1 1 
       11 28969 1 1 67 LYS N    N  -4.432 -18.761 -11.803 1.00 . A A . 445 LYS N    1 1 
       11 28970 1 1 67 LYS NZ   N  -4.422 -12.362 -13.085 1.00 . A A . 445 LYS NZ   1 1 
       11 28971 1 1 67 LYS O    O  -6.549 -17.660  -9.151 1.00 . A A . 445 LYS O    1 1 
       11 28972 1 1 68 GLN C    C  -7.526 -20.200  -8.452 1.00 . A A . 446 GLN C    1 1 
       11 28973 1 1 68 GLN CA   C  -7.991 -19.828  -9.862 1.00 . A A . 446 GLN CA   1 1 
       11 28974 1 1 68 GLN CB   C  -8.406 -21.079 -10.636 1.00 . A A . 446 GLN CB   1 1 
       11 28975 1 1 68 GLN CD   C -10.564 -22.248 -11.115 1.00 . A A . 446 GLN CD   1 1 
       11 28976 1 1 68 GLN CG   C  -9.832 -20.905 -11.163 1.00 . A A . 446 GLN CG   1 1 
       11 28977 1 1 68 GLN H    H  -6.584 -19.659 -11.486 1.00 . A A . 446 GLN H    1 1 
       11 28978 1 1 68 GLN HA   H  -8.814 -19.132  -9.818 1.00 . A A . 446 GLN HA   1 1 
       11 28979 1 1 68 GLN HB2  H  -7.731 -21.231 -11.465 1.00 . A A . 446 GLN HB2  1 1 
       11 28980 1 1 68 GLN HB3  H  -8.370 -21.936  -9.980 1.00 . A A . 446 GLN HB3  1 1 
       11 28981 1 1 68 GLN HE21 H  -9.160 -23.211 -12.136 1.00 . A A . 446 GLN HE21 1 1 
       11 28982 1 1 68 GLN HE22 H -10.486 -24.155 -11.659 1.00 . A A . 446 GLN HE22 1 1 
       11 28983 1 1 68 GLN HG2  H -10.357 -20.186 -10.549 1.00 . A A . 446 GLN HG2  1 1 
       11 28984 1 1 68 GLN HG3  H  -9.798 -20.552 -12.183 1.00 . A A . 446 GLN HG3  1 1 
       11 28985 1 1 68 GLN N    N  -6.858 -19.247 -10.641 1.00 . A A . 446 GLN N    1 1 
       11 28986 1 1 68 GLN NE2  N -10.025 -23.292 -11.684 1.00 . A A . 446 GLN NE2  1 1 
       11 28987 1 1 68 GLN O    O  -8.124 -19.810  -7.469 1.00 . A A . 446 GLN O    1 1 
       11 28988 1 1 68 GLN OE1  O -11.637 -22.349 -10.555 1.00 . A A . 446 GLN OE1  1 1 
       11 28989 1 1 69 GLU C    C  -5.802 -20.110  -6.108 1.00 . A A . 447 GLU C    1 1 
       11 28990 1 1 69 GLU CA   C  -5.960 -21.346  -6.996 1.00 . A A . 447 GLU CA   1 1 
       11 28991 1 1 69 GLU CB   C  -4.600 -21.998  -7.256 1.00 . A A . 447 GLU CB   1 1 
       11 28992 1 1 69 GLU CD   C  -5.076 -24.173  -8.390 1.00 . A A . 447 GLU CD   1 1 
       11 28993 1 1 69 GLU CG   C  -4.714 -23.511  -7.059 1.00 . A A . 447 GLU CG   1 1 
       11 28994 1 1 69 GLU H    H  -5.995 -21.254  -9.151 1.00 . A A . 447 GLU H    1 1 
       11 28995 1 1 69 GLU HA   H  -6.628 -22.058  -6.538 1.00 . A A . 447 GLU HA   1 1 
       11 28996 1 1 69 GLU HB2  H  -4.288 -21.788  -8.269 1.00 . A A . 447 GLU HB2  1 1 
       11 28997 1 1 69 GLU HB3  H  -3.873 -21.600  -6.565 1.00 . A A . 447 GLU HB3  1 1 
       11 28998 1 1 69 GLU HG2  H  -3.769 -23.900  -6.708 1.00 . A A . 447 GLU HG2  1 1 
       11 28999 1 1 69 GLU HG3  H  -5.484 -23.723  -6.332 1.00 . A A . 447 GLU HG3  1 1 
       11 29000 1 1 69 GLU N    N  -6.462 -20.951  -8.345 1.00 . A A . 447 GLU N    1 1 
       11 29001 1 1 69 GLU O    O  -6.107 -20.135  -4.933 1.00 . A A . 447 GLU O    1 1 
       11 29002 1 1 69 GLU OE1  O  -4.261 -24.121  -9.297 1.00 . A A . 447 GLU OE1  1 1 
       11 29003 1 1 69 GLU OE2  O  -6.163 -24.720  -8.480 1.00 . A A . 447 GLU OE2  1 1 
       11 29004 1 1 70 ALA C    C  -6.475 -17.441  -5.139 1.00 . A A . 448 ALA C    1 1 
       11 29005 1 1 70 ALA CA   C  -5.165 -17.785  -5.852 1.00 . A A . 448 ALA CA   1 1 
       11 29006 1 1 70 ALA CB   C  -4.801 -16.697  -6.861 1.00 . A A . 448 ALA CB   1 1 
       11 29007 1 1 70 ALA H    H  -5.097 -19.024  -7.614 1.00 . A A . 448 ALA H    1 1 
       11 29008 1 1 70 ALA HA   H  -4.366 -17.908  -5.138 1.00 . A A . 448 ALA HA   1 1 
       11 29009 1 1 70 ALA HB1  H  -4.031 -17.063  -7.523 1.00 . A A . 448 ALA HB1  1 1 
       11 29010 1 1 70 ALA HB2  H  -5.676 -16.434  -7.436 1.00 . A A . 448 ALA HB2  1 1 
       11 29011 1 1 70 ALA HB3  H  -4.440 -15.825  -6.336 1.00 . A A . 448 ALA HB3  1 1 
       11 29012 1 1 70 ALA N    N  -5.335 -19.025  -6.663 1.00 . A A . 448 ALA N    1 1 
       11 29013 1 1 70 ALA O    O  -6.486 -16.767  -4.129 1.00 . A A . 448 ALA O    1 1 
       11 29014 1 1 71 ALA C    C  -8.858 -18.030  -3.544 1.00 . A A . 449 ALA C    1 1 
       11 29015 1 1 71 ALA CA   C  -8.888 -17.606  -5.015 1.00 . A A . 449 ALA CA   1 1 
       11 29016 1 1 71 ALA CB   C  -9.909 -18.440  -5.790 1.00 . A A . 449 ALA CB   1 1 
       11 29017 1 1 71 ALA H    H  -7.546 -18.446  -6.475 1.00 . A A . 449 ALA H    1 1 
       11 29018 1 1 71 ALA HA   H  -9.124 -16.556  -5.102 1.00 . A A . 449 ALA HA   1 1 
       11 29019 1 1 71 ALA HB1  H  -9.612 -19.479  -5.771 1.00 . A A . 449 ALA HB1  1 1 
       11 29020 1 1 71 ALA HB2  H -10.881 -18.336  -5.333 1.00 . A A . 449 ALA HB2  1 1 
       11 29021 1 1 71 ALA HB3  H  -9.953 -18.098  -6.813 1.00 . A A . 449 ALA HB3  1 1 
       11 29022 1 1 71 ALA N    N  -7.578 -17.902  -5.660 1.00 . A A . 449 ALA N    1 1 
       11 29023 1 1 71 ALA O    O  -8.820 -17.208  -2.650 1.00 . A A . 449 ALA O    1 1 
       11 29024 1 1 72 ARG C    C  -7.628 -19.211  -1.148 1.00 . A A . 450 ARG C    1 1 
       11 29025 1 1 72 ARG CA   C  -8.844 -19.789  -1.877 1.00 . A A . 450 ARG CA   1 1 
       11 29026 1 1 72 ARG CB   C  -8.733 -21.311  -1.980 1.00 . A A . 450 ARG CB   1 1 
       11 29027 1 1 72 ARG CD   C -10.012 -23.083  -0.766 1.00 . A A . 450 ARG CD   1 1 
       11 29028 1 1 72 ARG CG   C  -9.009 -21.938  -0.611 1.00 . A A . 450 ARG CG   1 1 
       11 29029 1 1 72 ARG CZ   C -10.657 -24.324   1.210 1.00 . A A . 450 ARG CZ   1 1 
       11 29030 1 1 72 ARG H    H  -8.902 -19.957  -4.023 1.00 . A A . 450 ARG H    1 1 
       11 29031 1 1 72 ARG HA   H  -9.754 -19.518  -1.367 1.00 . A A . 450 ARG HA   1 1 
       11 29032 1 1 72 ARG HB2  H  -9.456 -21.676  -2.696 1.00 . A A . 450 ARG HB2  1 1 
       11 29033 1 1 72 ARG HB3  H  -7.739 -21.579  -2.302 1.00 . A A . 450 ARG HB3  1 1 
       11 29034 1 1 72 ARG HD2  H -11.024 -22.707  -0.694 1.00 . A A . 450 ARG HD2  1 1 
       11 29035 1 1 72 ARG HD3  H  -9.864 -23.590  -1.707 1.00 . A A . 450 ARG HD3  1 1 
       11 29036 1 1 72 ARG HE   H  -8.816 -24.380   0.469 1.00 . A A . 450 ARG HE   1 1 
       11 29037 1 1 72 ARG HG2  H  -8.086 -22.320  -0.199 1.00 . A A . 450 ARG HG2  1 1 
       11 29038 1 1 72 ARG HG3  H  -9.418 -21.191   0.052 1.00 . A A . 450 ARG HG3  1 1 
       11 29039 1 1 72 ARG HH11 H -11.565 -25.601  -0.036 1.00 . A A . 450 ARG HH11 1 1 
       11 29040 1 1 72 ARG HH12 H -12.301 -25.426   1.522 1.00 . A A . 450 ARG HH12 1 1 
       11 29041 1 1 72 ARG HH21 H  -9.971 -23.119   2.654 1.00 . A A . 450 ARG HH21 1 1 
       11 29042 1 1 72 ARG HH22 H -11.397 -24.021   3.046 1.00 . A A . 450 ARG HH22 1 1 
       11 29043 1 1 72 ARG N    N  -8.873 -19.310  -3.288 1.00 . A A . 450 ARG N    1 1 
       11 29044 1 1 72 ARG NE   N  -9.718 -24.008   0.363 1.00 . A A . 450 ARG NE   1 1 
       11 29045 1 1 72 ARG NH1  N -11.580 -25.183   0.872 1.00 . A A . 450 ARG NH1  1 1 
       11 29046 1 1 72 ARG NH2  N -10.677 -23.779   2.397 1.00 . A A . 450 ARG NH2  1 1 
       11 29047 1 1 72 ARG O    O  -7.685 -18.894   0.023 1.00 . A A . 450 ARG O    1 1 
       11 29048 1 1 73 LEU C    C  -5.608 -17.141  -0.581 1.00 . A A . 451 LEU C    1 1 
       11 29049 1 1 73 LEU CA   C  -5.306 -18.516  -1.184 1.00 . A A . 451 LEU CA   1 1 
       11 29050 1 1 73 LEU CB   C  -4.278 -18.394  -2.309 1.00 . A A . 451 LEU CB   1 1 
       11 29051 1 1 73 LEU CD1  C  -2.344 -19.538  -3.400 1.00 . A A . 451 LEU CD1  1 1 
       11 29052 1 1 73 LEU CD2  C  -2.316 -19.109  -0.940 1.00 . A A . 451 LEU CD2  1 1 
       11 29053 1 1 73 LEU CG   C  -3.202 -19.466  -2.136 1.00 . A A . 451 LEU CG   1 1 
       11 29054 1 1 73 LEU H    H  -6.501 -19.335  -2.779 1.00 . A A . 451 LEU H    1 1 
       11 29055 1 1 73 LEU HA   H  -4.943 -19.189  -0.424 1.00 . A A . 451 LEU HA   1 1 
       11 29056 1 1 73 LEU HB2  H  -4.770 -18.527  -3.262 1.00 . A A . 451 LEU HB2  1 1 
       11 29057 1 1 73 LEU HB3  H  -3.820 -17.417  -2.274 1.00 . A A . 451 LEU HB3  1 1 
       11 29058 1 1 73 LEU HD11 H  -2.595 -18.716  -4.053 1.00 . A A . 451 LEU HD11 1 1 
       11 29059 1 1 73 LEU HD12 H  -1.299 -19.479  -3.130 1.00 . A A . 451 LEU HD12 1 1 
       11 29060 1 1 73 LEU HD13 H  -2.532 -20.472  -3.909 1.00 . A A . 451 LEU HD13 1 1 
       11 29061 1 1 73 LEU HD21 H  -2.910 -18.607  -0.190 1.00 . A A . 451 LEU HD21 1 1 
       11 29062 1 1 73 LEU HD22 H  -1.894 -20.010  -0.522 1.00 . A A . 451 LEU HD22 1 1 
       11 29063 1 1 73 LEU HD23 H  -1.519 -18.455  -1.265 1.00 . A A . 451 LEU HD23 1 1 
       11 29064 1 1 73 LEU HG   H  -3.673 -20.423  -1.965 1.00 . A A . 451 LEU HG   1 1 
       11 29065 1 1 73 LEU N    N  -6.526 -19.072  -1.834 1.00 . A A . 451 LEU N    1 1 
       11 29066 1 1 73 LEU O    O  -5.001 -16.731   0.388 1.00 . A A . 451 LEU O    1 1 
       11 29067 1 1 74 LEU C    C  -8.299 -15.070  -0.037 1.00 . A A . 452 LEU C    1 1 
       11 29068 1 1 74 LEU CA   C  -6.877 -15.078  -0.608 1.00 . A A . 452 LEU CA   1 1 
       11 29069 1 1 74 LEU CB   C  -6.782 -14.133  -1.808 1.00 . A A . 452 LEU CB   1 1 
       11 29070 1 1 74 LEU CD1  C  -5.468 -13.991  -3.927 1.00 . A A . 452 LEU CD1  1 1 
       11 29071 1 1 74 LEU CD2  C  -4.495 -13.129  -1.796 1.00 . A A . 452 LEU CD2  1 1 
       11 29072 1 1 74 LEU CG   C  -5.380 -14.212  -2.417 1.00 . A A . 452 LEU CG   1 1 
       11 29073 1 1 74 LEU H    H  -7.018 -16.773  -1.932 1.00 . A A . 452 LEU H    1 1 
       11 29074 1 1 74 LEU HA   H  -6.165 -14.786   0.147 1.00 . A A . 452 LEU HA   1 1 
       11 29075 1 1 74 LEU HB2  H  -7.513 -14.419  -2.549 1.00 . A A . 452 LEU HB2  1 1 
       11 29076 1 1 74 LEU HB3  H  -6.974 -13.121  -1.484 1.00 . A A . 452 LEU HB3  1 1 
       11 29077 1 1 74 LEU HD11 H  -6.263 -14.599  -4.334 1.00 . A A . 452 LEU HD11 1 1 
       11 29078 1 1 74 LEU HD12 H  -5.673 -12.950  -4.128 1.00 . A A . 452 LEU HD12 1 1 
       11 29079 1 1 74 LEU HD13 H  -4.531 -14.269  -4.387 1.00 . A A . 452 LEU HD13 1 1 
       11 29080 1 1 74 LEU HD21 H  -5.067 -12.567  -1.072 1.00 . A A . 452 LEU HD21 1 1 
       11 29081 1 1 74 LEU HD22 H  -3.651 -13.591  -1.306 1.00 . A A . 452 LEU HD22 1 1 
       11 29082 1 1 74 LEU HD23 H  -4.142 -12.464  -2.570 1.00 . A A . 452 LEU HD23 1 1 
       11 29083 1 1 74 LEU HG   H  -4.955 -15.185  -2.219 1.00 . A A . 452 LEU HG   1 1 
       11 29084 1 1 74 LEU N    N  -6.540 -16.425  -1.150 1.00 . A A . 452 LEU N    1 1 
       11 29085 1 1 74 LEU O    O  -8.876 -14.026   0.192 1.00 . A A . 452 LEU O    1 1 
       11 29086 1 1 75 GLY C    C -11.187 -15.455  -0.157 1.00 . A A . 453 GLY C    1 1 
       11 29087 1 1 75 GLY CA   C -10.256 -16.266   0.746 1.00 . A A . 453 GLY CA   1 1 
       11 29088 1 1 75 GLY H    H  -8.393 -17.055   0.003 1.00 . A A . 453 GLY H    1 1 
       11 29089 1 1 75 GLY HA2  H -10.595 -17.292   0.789 1.00 . A A . 453 GLY HA2  1 1 
       11 29090 1 1 75 GLY HA3  H -10.263 -15.842   1.736 1.00 . A A . 453 GLY HA3  1 1 
       11 29091 1 1 75 GLY N    N  -8.872 -16.222   0.194 1.00 . A A . 453 GLY N    1 1 
       11 29092 1 1 75 GLY O    O -12.079 -14.771   0.305 1.00 . A A . 453 GLY O    1 1 
       11 29093 1 1 76 TRP C    C -12.779 -15.696  -3.144 1.00 . A A . 454 TRP C    1 1 
       11 29094 1 1 76 TRP CA   C -11.842 -14.754  -2.385 1.00 . A A . 454 TRP CA   1 1 
       11 29095 1 1 76 TRP CB   C -10.863 -14.092  -3.358 1.00 . A A . 454 TRP CB   1 1 
       11 29096 1 1 76 TRP CD1  C -10.329 -12.464  -1.482 1.00 . A A . 454 TRP CD1  1 1 
       11 29097 1 1 76 TRP CD2  C  -9.842 -11.643  -3.521 1.00 . A A . 454 TRP CD2  1 1 
       11 29098 1 1 76 TRP CE2  C  -9.492 -10.636  -2.575 1.00 . A A . 454 TRP CE2  1 1 
       11 29099 1 1 76 TRP CE3  C  -9.632 -11.373  -4.899 1.00 . A A . 454 TRP CE3  1 1 
       11 29100 1 1 76 TRP CG   C -10.370 -12.790  -2.799 1.00 . A A . 454 TRP CG   1 1 
       11 29101 1 1 76 TRP CH2  C  -8.747  -9.150  -4.354 1.00 . A A . 454 TRP CH2  1 1 
       11 29102 1 1 76 TRP CZ2  C  -8.951  -9.402  -2.980 1.00 . A A . 454 TRP CZ2  1 1 
       11 29103 1 1 76 TRP CZ3  C  -9.087 -10.132  -5.312 1.00 . A A . 454 TRP CZ3  1 1 
       11 29104 1 1 76 TRP H    H -10.249 -16.079  -1.788 1.00 . A A . 454 TRP H    1 1 
       11 29105 1 1 76 TRP HA   H -12.404 -14.001  -1.856 1.00 . A A . 454 TRP HA   1 1 
       11 29106 1 1 76 TRP HB2  H -10.023 -14.749  -3.522 1.00 . A A . 454 TRP HB2  1 1 
       11 29107 1 1 76 TRP HB3  H -11.363 -13.910  -4.298 1.00 . A A . 454 TRP HB3  1 1 
       11 29108 1 1 76 TRP HD1  H -10.651 -13.097  -0.669 1.00 . A A . 454 TRP HD1  1 1 
       11 29109 1 1 76 TRP HE1  H  -9.674 -10.718  -0.502 1.00 . A A . 454 TRP HE1  1 1 
       11 29110 1 1 76 TRP HE3  H  -9.889 -12.118  -5.637 1.00 . A A . 454 TRP HE3  1 1 
       11 29111 1 1 76 TRP HH2  H  -8.333  -8.205  -4.673 1.00 . A A . 454 TRP HH2  1 1 
       11 29112 1 1 76 TRP HZ2  H  -8.692  -8.655  -2.246 1.00 . A A . 454 TRP HZ2  1 1 
       11 29113 1 1 76 TRP HZ3  H  -8.931  -9.936  -6.363 1.00 . A A . 454 TRP HZ3  1 1 
       11 29114 1 1 76 TRP N    N -10.979 -15.524  -1.442 1.00 . A A . 454 TRP N    1 1 
       11 29115 1 1 76 TRP NE1  N  -9.809 -11.188  -1.351 1.00 . A A . 454 TRP NE1  1 1 
       11 29116 1 1 76 TRP O    O -13.985 -15.642  -2.998 1.00 . A A . 454 TRP O    1 1 
       11 29117 1 1 77 GLY C    C -12.850 -17.232  -6.237 1.00 . A A . 455 GLY C    1 1 
       11 29118 1 1 77 GLY CA   C -13.082 -17.488  -4.749 1.00 . A A . 455 GLY CA   1 1 
       11 29119 1 1 77 GLY H    H -11.258 -16.568  -4.071 1.00 . A A . 455 GLY H    1 1 
       11 29120 1 1 77 GLY HA2  H -12.814 -18.507  -4.507 1.00 . A A . 455 GLY HA2  1 1 
       11 29121 1 1 77 GLY HA3  H -14.122 -17.319  -4.514 1.00 . A A . 455 GLY HA3  1 1 
       11 29122 1 1 77 GLY N    N -12.232 -16.550  -3.963 1.00 . A A . 455 GLY N    1 1 
       11 29123 1 1 77 GLY O    O -11.921 -16.549  -6.614 1.00 . A A . 455 GLY O    1 1 
       11 29124 1 1 78 ALA C    C -14.267 -16.296  -8.989 1.00 . A A . 456 ALA C    1 1 
       11 29125 1 1 78 ALA CA   C -13.489 -17.537  -8.550 1.00 . A A . 456 ALA CA   1 1 
       11 29126 1 1 78 ALA CB   C -14.044 -18.791  -9.228 1.00 . A A . 456 ALA CB   1 1 
       11 29127 1 1 78 ALA H    H -14.426 -18.315  -6.770 1.00 . A A . 456 ALA H    1 1 
       11 29128 1 1 78 ALA HA   H -12.440 -17.424  -8.781 1.00 . A A . 456 ALA HA   1 1 
       11 29129 1 1 78 ALA HB1  H -14.035 -19.612  -8.526 1.00 . A A . 456 ALA HB1  1 1 
       11 29130 1 1 78 ALA HB2  H -15.057 -18.605  -9.553 1.00 . A A . 456 ALA HB2  1 1 
       11 29131 1 1 78 ALA HB3  H -13.431 -19.039 -10.080 1.00 . A A . 456 ALA HB3  1 1 
       11 29132 1 1 78 ALA N    N -13.678 -17.768  -7.088 1.00 . A A . 456 ALA N    1 1 
       11 29133 1 1 78 ALA O    O -13.852 -15.568  -9.869 1.00 . A A . 456 ALA O    1 1 
       11 29134 1 1 79 ALA C    C -15.490 -13.575  -8.310 1.00 . A A . 457 ALA C    1 1 
       11 29135 1 1 79 ALA CA   C -16.200 -14.853  -8.760 1.00 . A A . 457 ALA CA   1 1 
       11 29136 1 1 79 ALA CB   C -17.528 -15.018  -8.021 1.00 . A A . 457 ALA CB   1 1 
       11 29137 1 1 79 ALA H    H -15.712 -16.647  -7.673 1.00 . A A . 457 ALA H    1 1 
       11 29138 1 1 79 ALA HA   H -16.370 -14.837  -9.825 1.00 . A A . 457 ALA HA   1 1 
       11 29139 1 1 79 ALA HB1  H -17.337 -15.196  -6.972 1.00 . A A . 457 ALA HB1  1 1 
       11 29140 1 1 79 ALA HB2  H -18.116 -14.120  -8.132 1.00 . A A . 457 ALA HB2  1 1 
       11 29141 1 1 79 ALA HB3  H -18.069 -15.857  -8.435 1.00 . A A . 457 ALA HB3  1 1 
       11 29142 1 1 79 ALA N    N -15.394 -16.048  -8.380 1.00 . A A . 457 ALA N    1 1 
       11 29143 1 1 79 ALA O    O -15.310 -12.649  -9.077 1.00 . A A . 457 ALA O    1 1 
       11 29144 1 1 80 THR C    C -13.103 -12.062  -7.378 1.00 . A A . 458 THR C    1 1 
       11 29145 1 1 80 THR CA   C -14.382 -12.301  -6.571 1.00 . A A . 458 THR CA   1 1 
       11 29146 1 1 80 THR CB   C -14.045 -12.610  -5.111 1.00 . A A . 458 THR CB   1 1 
       11 29147 1 1 80 THR CG2  C -13.269 -11.439  -4.505 1.00 . A A . 458 THR CG2  1 1 
       11 29148 1 1 80 THR H    H -15.236 -14.276  -6.470 1.00 . A A . 458 THR H    1 1 
       11 29149 1 1 80 THR HA   H -15.030 -11.441  -6.626 1.00 . A A . 458 THR HA   1 1 
       11 29150 1 1 80 THR HB   H -13.438 -13.501  -5.062 1.00 . A A . 458 THR HB   1 1 
       11 29151 1 1 80 THR HG1  H -15.674 -11.961  -4.270 1.00 . A A . 458 THR HG1  1 1 
       11 29152 1 1 80 THR HG21 H -13.450 -10.548  -5.088 1.00 . A A . 458 THR HG21 1 1 
       11 29153 1 1 80 THR HG22 H -13.597 -11.278  -3.490 1.00 . A A . 458 THR HG22 1 1 
       11 29154 1 1 80 THR HG23 H -12.213 -11.665  -4.512 1.00 . A A . 458 THR HG23 1 1 
       11 29155 1 1 80 THR N    N -15.082 -13.518  -7.071 1.00 . A A . 458 THR N    1 1 
       11 29156 1 1 80 THR O    O -12.889 -10.995  -7.919 1.00 . A A . 458 THR O    1 1 
       11 29157 1 1 80 THR OG1  O -15.248 -12.813  -4.382 1.00 . A A . 458 THR OG1  1 1 
       11 29158 1 1 81 LEU C    C -11.281 -12.323  -9.630 1.00 . A A . 459 LEU C    1 1 
       11 29159 1 1 81 LEU CA   C -10.986 -12.884  -8.236 1.00 . A A . 459 LEU CA   1 1 
       11 29160 1 1 81 LEU CB   C -10.405 -14.294  -8.339 1.00 . A A . 459 LEU CB   1 1 
       11 29161 1 1 81 LEU CD1  C  -8.632 -15.727  -7.322 1.00 . A A . 459 LEU CD1  1 1 
       11 29162 1 1 81 LEU CD2  C  -8.000 -13.846  -8.829 1.00 . A A . 459 LEU CD2  1 1 
       11 29163 1 1 81 LEU CG   C  -8.991 -14.308  -7.761 1.00 . A A . 459 LEU CG   1 1 
       11 29164 1 1 81 LEU H    H -12.447 -13.899  -7.019 1.00 . A A . 459 LEU H    1 1 
       11 29165 1 1 81 LEU HA   H -10.301 -12.241  -7.706 1.00 . A A . 459 LEU HA   1 1 
       11 29166 1 1 81 LEU HB2  H -11.027 -14.978  -7.783 1.00 . A A . 459 LEU HB2  1 1 
       11 29167 1 1 81 LEU HB3  H -10.375 -14.600  -9.374 1.00 . A A . 459 LEU HB3  1 1 
       11 29168 1 1 81 LEU HD11 H  -9.520 -16.226  -6.967 1.00 . A A . 459 LEU HD11 1 1 
       11 29169 1 1 81 LEU HD12 H  -8.223 -16.272  -8.160 1.00 . A A . 459 LEU HD12 1 1 
       11 29170 1 1 81 LEU HD13 H  -7.901 -15.684  -6.528 1.00 . A A . 459 LEU HD13 1 1 
       11 29171 1 1 81 LEU HD21 H  -8.383 -14.095  -9.806 1.00 . A A . 459 LEU HD21 1 1 
       11 29172 1 1 81 LEU HD22 H  -7.864 -12.777  -8.755 1.00 . A A . 459 LEU HD22 1 1 
       11 29173 1 1 81 LEU HD23 H  -7.052 -14.342  -8.677 1.00 . A A . 459 LEU HD23 1 1 
       11 29174 1 1 81 LEU HG   H  -8.943 -13.644  -6.910 1.00 . A A . 459 LEU HG   1 1 
       11 29175 1 1 81 LEU N    N -12.253 -13.049  -7.463 1.00 . A A . 459 LEU N    1 1 
       11 29176 1 1 81 LEU O    O -10.493 -11.590 -10.195 1.00 . A A . 459 LEU O    1 1 
       11 29177 1 1 82 THR C    C -13.479 -10.805 -11.432 1.00 . A A . 460 THR C    1 1 
       11 29178 1 1 82 THR CA   C -12.758 -12.151 -11.543 1.00 . A A . 460 THR CA   1 1 
       11 29179 1 1 82 THR CB   C -13.688 -13.212 -12.136 1.00 . A A . 460 THR CB   1 1 
       11 29180 1 1 82 THR CG2  C -14.196 -12.744 -13.501 1.00 . A A . 460 THR CG2  1 1 
       11 29181 1 1 82 THR H    H -13.030 -13.256  -9.714 1.00 . A A . 460 THR H    1 1 
       11 29182 1 1 82 THR HA   H -11.872 -12.056 -12.150 1.00 . A A . 460 THR HA   1 1 
       11 29183 1 1 82 THR HB   H -14.529 -13.362 -11.476 1.00 . A A . 460 THR HB   1 1 
       11 29184 1 1 82 THR HG1  H -13.611 -15.122 -12.490 1.00 . A A . 460 THR HG1  1 1 
       11 29185 1 1 82 THR HG21 H -14.635 -11.761 -13.404 1.00 . A A . 460 THR HG21 1 1 
       11 29186 1 1 82 THR HG22 H -13.372 -12.703 -14.197 1.00 . A A . 460 THR HG22 1 1 
       11 29187 1 1 82 THR HG23 H -14.941 -13.437 -13.864 1.00 . A A . 460 THR HG23 1 1 
       11 29188 1 1 82 THR N    N -12.410 -12.663 -10.187 1.00 . A A . 460 THR N    1 1 
       11 29189 1 1 82 THR O    O -13.130  -9.847 -12.093 1.00 . A A . 460 THR O    1 1 
       11 29190 1 1 82 THR OG1  O -12.976 -14.432 -12.286 1.00 . A A . 460 THR OG1  1 1 
       11 29191 1 1 83 ALA C    C -14.325  -8.380  -9.807 1.00 . A A . 461 ALA C    1 1 
       11 29192 1 1 83 ALA CA   C -15.224  -9.442 -10.448 1.00 . A A . 461 ALA CA   1 1 
       11 29193 1 1 83 ALA CB   C -16.404  -9.774  -9.534 1.00 . A A . 461 ALA CB   1 1 
       11 29194 1 1 83 ALA H    H -14.748 -11.511 -10.078 1.00 . A A . 461 ALA H    1 1 
       11 29195 1 1 83 ALA HA   H -15.586  -9.101 -11.406 1.00 . A A . 461 ALA HA   1 1 
       11 29196 1 1 83 ALA HB1  H -16.719 -10.792  -9.708 1.00 . A A . 461 ALA HB1  1 1 
       11 29197 1 1 83 ALA HB2  H -16.103  -9.662  -8.503 1.00 . A A . 461 ALA HB2  1 1 
       11 29198 1 1 83 ALA HB3  H -17.223  -9.102  -9.746 1.00 . A A . 461 ALA HB3  1 1 
       11 29199 1 1 83 ALA N    N -14.482 -10.726 -10.601 1.00 . A A . 461 ALA N    1 1 
       11 29200 1 1 83 ALA O    O -14.589  -7.198  -9.893 1.00 . A A . 461 ALA O    1 1 
       11 29201 1 1 84 LYS C    C -11.315  -7.302  -9.528 1.00 . A A . 462 LYS C    1 1 
       11 29202 1 1 84 LYS CA   C -12.355  -7.801  -8.521 1.00 . A A . 462 LYS CA   1 1 
       11 29203 1 1 84 LYS CB   C -11.676  -8.565  -7.384 1.00 . A A . 462 LYS CB   1 1 
       11 29204 1 1 84 LYS CD   C -11.510  -7.450  -5.153 1.00 . A A . 462 LYS CD   1 1 
       11 29205 1 1 84 LYS CE   C -10.887  -6.265  -4.414 1.00 . A A . 462 LYS CE   1 1 
       11 29206 1 1 84 LYS CG   C -10.860  -7.592  -6.531 1.00 . A A . 462 LYS CG   1 1 
       11 29207 1 1 84 LYS H    H -13.068  -9.749  -9.104 1.00 . A A . 462 LYS H    1 1 
       11 29208 1 1 84 LYS HA   H -12.921  -6.974  -8.122 1.00 . A A . 462 LYS HA   1 1 
       11 29209 1 1 84 LYS HB2  H -12.428  -9.040  -6.769 1.00 . A A . 462 LYS HB2  1 1 
       11 29210 1 1 84 LYS HB3  H -11.021  -9.316  -7.796 1.00 . A A . 462 LYS HB3  1 1 
       11 29211 1 1 84 LYS HD2  H -12.571  -7.285  -5.272 1.00 . A A . 462 LYS HD2  1 1 
       11 29212 1 1 84 LYS HD3  H -11.347  -8.352  -4.584 1.00 . A A . 462 LYS HD3  1 1 
       11 29213 1 1 84 LYS HE2  H -10.716  -6.518  -3.376 1.00 . A A . 462 LYS HE2  1 1 
       11 29214 1 1 84 LYS HE3  H  -9.964  -5.969  -4.887 1.00 . A A . 462 LYS HE3  1 1 
       11 29215 1 1 84 LYS HG2  H  -9.853  -7.969  -6.418 1.00 . A A . 462 LYS HG2  1 1 
       11 29216 1 1 84 LYS HG3  H -10.831  -6.626  -7.014 1.00 . A A . 462 LYS HG3  1 1 
       11 29217 1 1 84 LYS HZ1  H -12.799  -5.492  -4.137 1.00 . A A . 462 LYS HZ1  1 1 
       11 29218 1 1 84 LYS HZ2  H -11.560  -4.340  -3.995 1.00 . A A . 462 LYS HZ2  1 1 
       11 29219 1 1 84 LYS HZ3  H -12.016  -4.916  -5.526 1.00 . A A . 462 LYS HZ3  1 1 
       11 29220 1 1 84 LYS N    N -13.266  -8.791  -9.164 1.00 . A A . 462 LYS N    1 1 
       11 29221 1 1 84 LYS NZ   N -11.891  -5.170  -4.526 1.00 . A A . 462 LYS NZ   1 1 
       11 29222 1 1 84 LYS O    O -10.714  -6.261  -9.349 1.00 . A A . 462 LYS O    1 1 
       11 29223 1 1 85 LEU C    C -10.556  -6.325 -12.297 1.00 . A A . 463 LEU C    1 1 
       11 29224 1 1 85 LEU CA   C -10.090  -7.605 -11.598 1.00 . A A . 463 LEU CA   1 1 
       11 29225 1 1 85 LEU CB   C -10.013  -8.762 -12.594 1.00 . A A . 463 LEU CB   1 1 
       11 29226 1 1 85 LEU CD1  C  -8.215  -9.846 -13.947 1.00 . A A . 463 LEU CD1  1 1 
       11 29227 1 1 85 LEU CD2  C  -9.423  -7.854 -14.845 1.00 . A A . 463 LEU CD2  1 1 
       11 29228 1 1 85 LEU CG   C  -8.870  -8.514 -13.580 1.00 . A A . 463 LEU CG   1 1 
       11 29229 1 1 85 LEU H    H -11.586  -8.875 -10.709 1.00 . A A . 463 LEU H    1 1 
       11 29230 1 1 85 LEU HA   H  -9.127  -7.454 -11.136 1.00 . A A . 463 LEU HA   1 1 
       11 29231 1 1 85 LEU HB2  H  -9.835  -9.685 -12.062 1.00 . A A . 463 LEU HB2  1 1 
       11 29232 1 1 85 LEU HB3  H -10.944  -8.832 -13.137 1.00 . A A . 463 LEU HB3  1 1 
       11 29233 1 1 85 LEU HD11 H  -8.975 -10.605 -14.050 1.00 . A A . 463 LEU HD11 1 1 
       11 29234 1 1 85 LEU HD12 H  -7.682  -9.741 -14.881 1.00 . A A . 463 LEU HD12 1 1 
       11 29235 1 1 85 LEU HD13 H  -7.523 -10.133 -13.168 1.00 . A A . 463 LEU HD13 1 1 
       11 29236 1 1 85 LEU HD21 H -10.354  -7.356 -14.613 1.00 . A A . 463 LEU HD21 1 1 
       11 29237 1 1 85 LEU HD22 H  -8.711  -7.131 -15.214 1.00 . A A . 463 LEU HD22 1 1 
       11 29238 1 1 85 LEU HD23 H  -9.596  -8.607 -15.599 1.00 . A A . 463 LEU HD23 1 1 
       11 29239 1 1 85 LEU HG   H  -8.136  -7.865 -13.125 1.00 . A A . 463 LEU HG   1 1 
       11 29240 1 1 85 LEU N    N -11.094  -8.038 -10.583 1.00 . A A . 463 LEU N    1 1 
       11 29241 1 1 85 LEU O    O  -9.781  -5.420 -12.537 1.00 . A A . 463 LEU O    1 1 
       11 29242 1 1 86 LYS C    C -12.806  -3.995 -12.281 1.00 . A A . 464 LYS C    1 1 
       11 29243 1 1 86 LYS CA   C -12.328  -5.021 -13.313 1.00 . A A . 464 LYS CA   1 1 
       11 29244 1 1 86 LYS CB   C -13.500  -5.508 -14.167 1.00 . A A . 464 LYS CB   1 1 
       11 29245 1 1 86 LYS CD   C -14.814  -4.964 -16.223 1.00 . A A . 464 LYS CD   1 1 
       11 29246 1 1 86 LYS CE   C -15.411  -3.826 -17.051 1.00 . A A . 464 LYS CE   1 1 
       11 29247 1 1 86 LYS CG   C -13.957  -4.381 -15.096 1.00 . A A . 464 LYS CG   1 1 
       11 29248 1 1 86 LYS H    H -12.425  -6.984 -12.427 1.00 . A A . 464 LYS H    1 1 
       11 29249 1 1 86 LYS HA   H -11.564  -4.594 -13.944 1.00 . A A . 464 LYS HA   1 1 
       11 29250 1 1 86 LYS HB2  H -13.185  -6.357 -14.757 1.00 . A A . 464 LYS HB2  1 1 
       11 29251 1 1 86 LYS HB3  H -14.318  -5.797 -13.525 1.00 . A A . 464 LYS HB3  1 1 
       11 29252 1 1 86 LYS HD2  H -14.199  -5.587 -16.855 1.00 . A A . 464 LYS HD2  1 1 
       11 29253 1 1 86 LYS HD3  H -15.611  -5.556 -15.800 1.00 . A A . 464 LYS HD3  1 1 
       11 29254 1 1 86 LYS HE2  H -15.359  -2.895 -16.503 1.00 . A A . 464 LYS HE2  1 1 
       11 29255 1 1 86 LYS HE3  H -14.896  -3.737 -17.995 1.00 . A A . 464 LYS HE3  1 1 
       11 29256 1 1 86 LYS HG2  H -14.539  -3.666 -14.533 1.00 . A A . 464 LYS HG2  1 1 
       11 29257 1 1 86 LYS HG3  H -13.094  -3.891 -15.519 1.00 . A A . 464 LYS HG3  1 1 
       11 29258 1 1 86 LYS HZ1  H -16.864  -5.188 -17.656 1.00 . A A . 464 LYS HZ1  1 1 
       11 29259 1 1 86 LYS HZ2  H -17.349  -4.178 -16.379 1.00 . A A . 464 LYS HZ2  1 1 
       11 29260 1 1 86 LYS HZ3  H -17.267  -3.565 -17.959 1.00 . A A . 464 LYS HZ3  1 1 
       11 29261 1 1 86 LYS N    N -11.816  -6.243 -12.628 1.00 . A A . 464 LYS N    1 1 
       11 29262 1 1 86 LYS NZ   N -16.830  -4.219 -17.278 1.00 . A A . 464 LYS NZ   1 1 
       11 29263 1 1 86 LYS O    O -12.877  -2.814 -12.553 1.00 . A A . 464 LYS O    1 1 
       11 29264 1 1 87 GLU C    C -12.585  -2.367  -9.851 1.00 . A A . 465 GLU C    1 1 
       11 29265 1 1 87 GLU CA   C -13.606  -3.489 -10.050 1.00 . A A . 465 GLU CA   1 1 
       11 29266 1 1 87 GLU CB   C -13.727  -4.334  -8.781 1.00 . A A . 465 GLU CB   1 1 
       11 29267 1 1 87 GLU CD   C -15.488  -5.292  -7.291 1.00 . A A . 465 GLU CD   1 1 
       11 29268 1 1 87 GLU CG   C -15.078  -4.070  -8.115 1.00 . A A . 465 GLU CG   1 1 
       11 29269 1 1 87 GLU H    H -13.069  -5.396 -10.899 1.00 . A A . 465 GLU H    1 1 
       11 29270 1 1 87 GLU HA   H -14.570  -3.082 -10.315 1.00 . A A . 465 GLU HA   1 1 
       11 29271 1 1 87 GLU HB2  H -13.650  -5.381  -9.038 1.00 . A A . 465 GLU HB2  1 1 
       11 29272 1 1 87 GLU HB3  H -12.934  -4.071  -8.097 1.00 . A A . 465 GLU HB3  1 1 
       11 29273 1 1 87 GLU HG2  H -14.998  -3.208  -7.469 1.00 . A A . 465 GLU HG2  1 1 
       11 29274 1 1 87 GLU HG3  H -15.823  -3.884  -8.874 1.00 . A A . 465 GLU HG3  1 1 
       11 29275 1 1 87 GLU N    N -13.134  -4.439 -11.099 1.00 . A A . 465 GLU N    1 1 
       11 29276 1 1 87 GLU O    O -12.905  -1.199  -9.947 1.00 . A A . 465 GLU O    1 1 
       11 29277 1 1 87 GLU OE1  O -14.605  -6.023  -6.874 1.00 . A A . 465 GLU OE1  1 1 
       11 29278 1 1 87 GLU OE2  O -16.678  -5.475  -7.091 1.00 . A A . 465 GLU OE2  1 1 
       11 29279 1 1 88 LEU C    C -10.089  -0.875 -10.656 1.00 . A A . 466 LEU C    1 1 
       11 29280 1 1 88 LEU CA   C -10.317  -1.667  -9.365 1.00 . A A . 466 LEU CA   1 1 
       11 29281 1 1 88 LEU CB   C  -9.054  -2.440  -8.982 1.00 . A A . 466 LEU CB   1 1 
       11 29282 1 1 88 LEU CD1  C  -8.318  -4.212  -7.382 1.00 . A A . 466 LEU CD1  1 1 
       11 29283 1 1 88 LEU CD2  C  -8.744  -1.891  -6.565 1.00 . A A . 466 LEU CD2  1 1 
       11 29284 1 1 88 LEU CG   C  -9.193  -2.970  -7.554 1.00 . A A . 466 LEU CG   1 1 
       11 29285 1 1 88 LEU H    H -11.122  -3.662  -9.498 1.00 . A A . 466 LEU H    1 1 
       11 29286 1 1 88 LEU HA   H -10.600  -1.007  -8.562 1.00 . A A . 466 LEU HA   1 1 
       11 29287 1 1 88 LEU HB2  H  -8.920  -3.269  -9.663 1.00 . A A . 466 LEU HB2  1 1 
       11 29288 1 1 88 LEU HB3  H  -8.199  -1.785  -9.039 1.00 . A A . 466 LEU HB3  1 1 
       11 29289 1 1 88 LEU HD11 H  -8.626  -4.970  -8.087 1.00 . A A . 466 LEU HD11 1 1 
       11 29290 1 1 88 LEU HD12 H  -7.285  -3.952  -7.560 1.00 . A A . 466 LEU HD12 1 1 
       11 29291 1 1 88 LEU HD13 H  -8.426  -4.591  -6.376 1.00 . A A . 466 LEU HD13 1 1 
       11 29292 1 1 88 LEU HD21 H  -8.037  -1.232  -7.047 1.00 . A A . 466 LEU HD21 1 1 
       11 29293 1 1 88 LEU HD22 H  -9.602  -1.322  -6.240 1.00 . A A . 466 LEU HD22 1 1 
       11 29294 1 1 88 LEU HD23 H  -8.277  -2.358  -5.711 1.00 . A A . 466 LEU HD23 1 1 
       11 29295 1 1 88 LEU HG   H -10.225  -3.227  -7.364 1.00 . A A . 466 LEU HG   1 1 
       11 29296 1 1 88 LEU N    N -11.358  -2.713  -9.572 1.00 . A A . 466 LEU N    1 1 
       11 29297 1 1 88 LEU O    O  -9.542   0.210 -10.639 1.00 . A A . 466 LEU O    1 1 
       11 29298 1 1 89 GLY C    C -11.445   0.311 -13.276 1.00 . A A . 467 GLY C    1 1 
       11 29299 1 1 89 GLY CA   C -10.301  -0.682 -13.061 1.00 . A A . 467 GLY CA   1 1 
       11 29300 1 1 89 GLY H    H -10.935  -2.285 -11.770 1.00 . A A . 467 GLY H    1 1 
       11 29301 1 1 89 GLY HA2  H  -9.361  -0.149 -13.031 1.00 . A A . 467 GLY HA2  1 1 
       11 29302 1 1 89 GLY HA3  H -10.286  -1.390 -13.875 1.00 . A A . 467 GLY HA3  1 1 
       11 29303 1 1 89 GLY N    N -10.499  -1.407 -11.775 1.00 . A A . 467 GLY N    1 1 
       11 29304 1 1 89 GLY O    O -11.289   1.320 -13.935 1.00 . A A . 467 GLY O    1 1 
       11 29305 1 1 90 MET C    C -13.958   1.801 -11.641 1.00 . A A . 468 MET C    1 1 
       11 29306 1 1 90 MET CA   C -13.749   0.965 -12.906 1.00 . A A . 468 MET CA   1 1 
       11 29307 1 1 90 MET CB   C -14.955   0.061 -13.157 1.00 . A A . 468 MET CB   1 1 
       11 29308 1 1 90 MET CE   C -18.487   0.991 -15.060 1.00 . A A . 468 MET CE   1 1 
       11 29309 1 1 90 MET CG   C -16.036   0.846 -13.900 1.00 . A A . 468 MET CG   1 1 
       11 29310 1 1 90 MET H    H -12.705  -0.785 -12.200 1.00 . A A . 468 MET H    1 1 
       11 29311 1 1 90 MET HA   H -13.585   1.607 -13.758 1.00 . A A . 468 MET HA   1 1 
       11 29312 1 1 90 MET HB2  H -14.650  -0.787 -13.755 1.00 . A A . 468 MET HB2  1 1 
       11 29313 1 1 90 MET HB3  H -15.348  -0.285 -12.214 1.00 . A A . 468 MET HB3  1 1 
       11 29314 1 1 90 MET HE1  H -17.960   1.935 -15.107 1.00 . A A . 468 MET HE1  1 1 
       11 29315 1 1 90 MET HE2  H -18.677   0.628 -16.061 1.00 . A A . 468 MET HE2  1 1 
       11 29316 1 1 90 MET HE3  H -19.425   1.130 -14.547 1.00 . A A . 468 MET HE3  1 1 
       11 29317 1 1 90 MET HG2  H -16.325   1.706 -13.313 1.00 . A A . 468 MET HG2  1 1 
       11 29318 1 1 90 MET HG3  H -15.652   1.175 -14.855 1.00 . A A . 468 MET HG3  1 1 
       11 29319 1 1 90 MET N    N -12.597   0.035 -12.728 1.00 . A A . 468 MET N    1 1 
       11 29320 1 1 90 MET O    O -14.462   2.905 -11.690 1.00 . A A . 468 MET O    1 1 
       11 29321 1 1 90 MET SD   S -17.478  -0.215 -14.165 1.00 . A A . 468 MET SD   1 1 
       11 29322 1 1 91 GLU C    C -12.736   1.579  -8.192 1.00 . A A . 469 GLU C    1 1 
       11 29323 1 1 91 GLU CA   C -13.752   2.047  -9.239 1.00 . A A . 469 GLU CA   1 1 
       11 29324 1 1 91 GLU CB   C -15.176   1.731  -8.782 1.00 . A A . 469 GLU CB   1 1 
       11 29325 1 1 91 GLU CD   C -15.468   3.985  -7.741 1.00 . A A . 469 GLU CD   1 1 
       11 29326 1 1 91 GLU CG   C -15.474   2.477  -7.480 1.00 . A A . 469 GLU CG   1 1 
       11 29327 1 1 91 GLU H    H -13.170   0.390 -10.489 1.00 . A A . 469 GLU H    1 1 
       11 29328 1 1 91 GLU HA   H -13.649   3.105  -9.419 1.00 . A A . 469 GLU HA   1 1 
       11 29329 1 1 91 GLU HB2  H -15.876   2.042  -9.544 1.00 . A A . 469 GLU HB2  1 1 
       11 29330 1 1 91 GLU HB3  H -15.274   0.669  -8.615 1.00 . A A . 469 GLU HB3  1 1 
       11 29331 1 1 91 GLU HG2  H -16.444   2.181  -7.108 1.00 . A A . 469 GLU HG2  1 1 
       11 29332 1 1 91 GLU HG3  H -14.719   2.238  -6.746 1.00 . A A . 469 GLU HG3  1 1 
       11 29333 1 1 91 GLU N    N -13.574   1.282 -10.507 1.00 . A A . 469 GLU N    1 1 
       11 29334 1 1 91 GLU O    O -12.790   0.419  -7.821 1.00 . A A . 469 GLU O    1 1 
       11 29335 1 1 91 GLU OXT  O -11.923   2.391  -7.780 1.00 . A A . 469 GLU OXT  1 1 
       11 29336 1 1 91 GLU OE1  O -16.416   4.468  -8.336 1.00 . A A . 469 GLU OE1  1 1 
       11 29337 1 1 91 GLU OE2  O -14.513   4.631  -7.340 1.00 . A A . 469 GLU OE2  1 1 
       11 29338 2 1  1 MET C    C  22.051   2.211  21.841 1.00 . B B . 379 MET C    1 1 
       11 29339 2 1  1 MET CA   C  21.781   0.703  21.816 1.00 . B B . 379 MET CA   1 1 
       11 29340 2 1  1 MET CB   C  23.086  -0.073  21.633 1.00 . B B . 379 MET CB   1 1 
       11 29341 2 1  1 MET CE   C  23.989  -3.881  22.908 1.00 . B B . 379 MET CE   1 1 
       11 29342 2 1  1 MET CG   C  22.925  -1.483  22.202 1.00 . B B . 379 MET CG   1 1 
       11 29343 2 1  1 MET H1   H  21.281   0.881  19.801 1.00 . B B . 379 MET H1   1 1 
       11 29344 2 1  1 MET H2   H  21.034  -0.671  20.439 1.00 . B B . 379 MET H2   1 1 
       11 29345 2 1  1 MET H3   H  19.955   0.585  20.821 1.00 . B B . 379 MET H3   1 1 
       11 29346 2 1  1 MET HA   H  21.292   0.393  22.726 1.00 . B B . 379 MET HA   1 1 
       11 29347 2 1  1 MET HB2  H  23.324  -0.132  20.581 1.00 . B B . 379 MET HB2  1 1 
       11 29348 2 1  1 MET HB3  H  23.883   0.435  22.155 1.00 . B B . 379 MET HB3  1 1 
       11 29349 2 1  1 MET HE1  H  23.290  -4.246  22.168 1.00 . B B . 379 MET HE1  1 1 
       11 29350 2 1  1 MET HE2  H  24.832  -4.551  22.965 1.00 . B B . 379 MET HE2  1 1 
       11 29351 2 1  1 MET HE3  H  23.505  -3.831  23.873 1.00 . B B . 379 MET HE3  1 1 
       11 29352 2 1  1 MET HG2  H  22.413  -1.433  23.151 1.00 . B B . 379 MET HG2  1 1 
       11 29353 2 1  1 MET HG3  H  22.349  -2.086  21.515 1.00 . B B . 379 MET HG3  1 1 
       11 29354 2 1  1 MET N    N  20.950   0.347  20.630 1.00 . B B . 379 MET N    1 1 
       11 29355 2 1  1 MET O    O  23.148   2.658  21.571 1.00 . B B . 379 MET O    1 1 
       11 29356 2 1  1 MET SD   S  24.558  -2.229  22.435 1.00 . B B . 379 MET SD   1 1 
       11 29357 2 1  2 ASP C    C  21.365   4.955  23.655 1.00 . B B . 380 ASP C    1 1 
       11 29358 2 1  2 ASP CA   C  21.262   4.474  22.204 1.00 . B B . 380 ASP CA   1 1 
       11 29359 2 1  2 ASP CB   C  20.025   5.065  21.523 1.00 . B B . 380 ASP CB   1 1 
       11 29360 2 1  2 ASP CG   C  18.774   4.723  22.335 1.00 . B B . 380 ASP CG   1 1 
       11 29361 2 1  2 ASP H    H  20.183   2.616  22.377 1.00 . B B . 380 ASP H    1 1 
       11 29362 2 1  2 ASP HA   H  22.150   4.746  21.654 1.00 . B B . 380 ASP HA   1 1 
       11 29363 2 1  2 ASP HB2  H  20.130   6.139  21.458 1.00 . B B . 380 ASP HB2  1 1 
       11 29364 2 1  2 ASP HB3  H  19.930   4.653  20.530 1.00 . B B . 380 ASP HB3  1 1 
       11 29365 2 1  2 ASP N    N  21.059   2.996  22.162 1.00 . B B . 380 ASP N    1 1 
       11 29366 2 1  2 ASP O    O  20.516   4.670  24.475 1.00 . B B . 380 ASP O    1 1 
       11 29367 2 1  2 ASP OD1  O  18.746   3.654  22.922 1.00 . B B . 380 ASP OD1  1 1 
       11 29368 2 1  2 ASP OD2  O  17.866   5.536  22.356 1.00 . B B . 380 ASP OD2  1 1 
       11 29369 2 1  3 LEU C    C  21.344   7.017  25.789 1.00 . B B . 381 LEU C    1 1 
       11 29370 2 1  3 LEU CA   C  22.562   6.180  25.372 1.00 . B B . 381 LEU CA   1 1 
       11 29371 2 1  3 LEU CB   C  23.822   7.045  25.340 1.00 . B B . 381 LEU CB   1 1 
       11 29372 2 1  3 LEU CD1  C  25.335   5.060  25.213 1.00 . B B . 381 LEU CD1  1 1 
       11 29373 2 1  3 LEU CD2  C  26.187   7.223  26.123 1.00 . B B . 381 LEU CD2  1 1 
       11 29374 2 1  3 LEU CG   C  24.969   6.302  26.027 1.00 . B B . 381 LEU CG   1 1 
       11 29375 2 1  3 LEU H    H  23.075   5.898  23.298 1.00 . B B . 381 LEU H    1 1 
       11 29376 2 1  3 LEU HA   H  22.700   5.354  26.052 1.00 . B B . 381 LEU HA   1 1 
       11 29377 2 1  3 LEU HB2  H  24.089   7.252  24.314 1.00 . B B . 381 LEU HB2  1 1 
       11 29378 2 1  3 LEU HB3  H  23.634   7.973  25.858 1.00 . B B . 381 LEU HB3  1 1 
       11 29379 2 1  3 LEU HD11 H  25.166   5.255  24.164 1.00 . B B . 381 LEU HD11 1 1 
       11 29380 2 1  3 LEU HD12 H  26.375   4.820  25.372 1.00 . B B . 381 LEU HD12 1 1 
       11 29381 2 1  3 LEU HD13 H  24.721   4.230  25.528 1.00 . B B . 381 LEU HD13 1 1 
       11 29382 2 1  3 LEU HD21 H  25.858   8.251  26.189 1.00 . B B . 381 LEU HD21 1 1 
       11 29383 2 1  3 LEU HD22 H  26.760   6.972  27.003 1.00 . B B . 381 LEU HD22 1 1 
       11 29384 2 1  3 LEU HD23 H  26.802   7.099  25.245 1.00 . B B . 381 LEU HD23 1 1 
       11 29385 2 1  3 LEU HG   H  24.660   6.004  27.019 1.00 . B B . 381 LEU HG   1 1 
       11 29386 2 1  3 LEU N    N  22.401   5.681  23.976 1.00 . B B . 381 LEU N    1 1 
       11 29387 2 1  3 LEU O    O  20.703   6.717  26.776 1.00 . B B . 381 LEU O    1 1 
       11 29388 2 1  4 PRO C    C  18.592   8.215  25.023 1.00 . B B . 382 PRO C    1 1 
       11 29389 2 1  4 PRO CA   C  19.911   8.925  25.341 1.00 . B B . 382 PRO CA   1 1 
       11 29390 2 1  4 PRO CB   C  20.117  10.132  24.430 1.00 . B B . 382 PRO CB   1 1 
       11 29391 2 1  4 PRO CD   C  21.777   8.487  23.816 1.00 . B B . 382 PRO CD   1 1 
       11 29392 2 1  4 PRO CG   C  20.940   9.624  23.290 1.00 . B B . 382 PRO CG   1 1 
       11 29393 2 1  4 PRO HA   H  19.939   9.233  26.373 1.00 . B B . 382 PRO HA   1 1 
       11 29394 2 1  4 PRO HB2  H  19.163  10.499  24.075 1.00 . B B . 382 PRO HB2  1 1 
       11 29395 2 1  4 PRO HB3  H  20.651  10.911  24.953 1.00 . B B . 382 PRO HB3  1 1 
       11 29396 2 1  4 PRO HD2  H  21.826   7.689  23.088 1.00 . B B . 382 PRO HD2  1 1 
       11 29397 2 1  4 PRO HD3  H  22.767   8.830  24.072 1.00 . B B . 382 PRO HD3  1 1 
       11 29398 2 1  4 PRO HG2  H  20.293   9.274  22.497 1.00 . B B . 382 PRO HG2  1 1 
       11 29399 2 1  4 PRO HG3  H  21.584  10.408  22.922 1.00 . B B . 382 PRO HG3  1 1 
       11 29400 2 1  4 PRO N    N  21.064   8.047  25.025 1.00 . B B . 382 PRO N    1 1 
       11 29401 2 1  4 PRO O    O  18.572   7.178  24.391 1.00 . B B . 382 PRO O    1 1 
       11 29402 2 1  5 GLY C    C  15.821   7.192  26.352 1.00 . B B . 383 GLY C    1 1 
       11 29403 2 1  5 GLY CA   C  16.178   8.118  25.188 1.00 . B B . 383 GLY CA   1 1 
       11 29404 2 1  5 GLY H    H  17.532   9.599  25.971 1.00 . B B . 383 GLY H    1 1 
       11 29405 2 1  5 GLY HA2  H  15.417   8.880  25.084 1.00 . B B . 383 GLY HA2  1 1 
       11 29406 2 1  5 GLY HA3  H  16.240   7.541  24.279 1.00 . B B . 383 GLY HA3  1 1 
       11 29407 2 1  5 GLY N    N  17.493   8.764  25.460 1.00 . B B . 383 GLY N    1 1 
       11 29408 2 1  5 GLY O    O  16.134   6.018  26.342 1.00 . B B . 383 GLY O    1 1 
       11 29409 2 1  6 GLU C    C  13.317   6.486  28.467 1.00 . B B . 384 GLU C    1 1 
       11 29410 2 1  6 GLU CA   C  14.802   6.858  28.525 1.00 . B B . 384 GLU CA   1 1 
       11 29411 2 1  6 GLU CB   C  15.090   7.725  29.752 1.00 . B B . 384 GLU CB   1 1 
       11 29412 2 1  6 GLU CD   C  14.765   7.556  32.224 1.00 . B B . 384 GLU CD   1 1 
       11 29413 2 1  6 GLU CG   C  15.277   6.829  30.979 1.00 . B B . 384 GLU CG   1 1 
       11 29414 2 1  6 GLU H    H  14.931   8.661  27.349 1.00 . B B . 384 GLU H    1 1 
       11 29415 2 1  6 GLU HA   H  15.412   5.970  28.551 1.00 . B B . 384 GLU HA   1 1 
       11 29416 2 1  6 GLU HB2  H  15.990   8.299  29.583 1.00 . B B . 384 GLU HB2  1 1 
       11 29417 2 1  6 GLU HB3  H  14.262   8.395  29.922 1.00 . B B . 384 GLU HB3  1 1 
       11 29418 2 1  6 GLU HG2  H  14.724   5.911  30.843 1.00 . B B . 384 GLU HG2  1 1 
       11 29419 2 1  6 GLU HG3  H  16.325   6.603  31.102 1.00 . B B . 384 GLU HG3  1 1 
       11 29420 2 1  6 GLU N    N  15.171   7.711  27.358 1.00 . B B . 384 GLU N    1 1 
       11 29421 2 1  6 GLU O    O  12.943   5.354  28.699 1.00 . B B . 384 GLU O    1 1 
       11 29422 2 1  6 GLU OE1  O  15.103   8.715  32.390 1.00 . B B . 384 GLU OE1  1 1 
       11 29423 2 1  6 GLU OE2  O  14.044   6.938  32.992 1.00 . B B . 384 GLU OE2  1 1 
       11 29424 2 1  7 LEU C    C  10.329   8.013  27.052 1.00 . B B . 385 LEU C    1 1 
       11 29425 2 1  7 LEU CA   C  11.011   7.122  28.093 1.00 . B B . 385 LEU CA   1 1 
       11 29426 2 1  7 LEU CB   C  10.476   7.428  29.492 1.00 . B B . 385 LEU CB   1 1 
       11 29427 2 1  7 LEU CD1  C  11.323   6.061  31.405 1.00 . B B . 385 LEU CD1  1 1 
       11 29428 2 1  7 LEU CD2  C   8.887   6.064  30.851 1.00 . B B . 385 LEU CD2  1 1 
       11 29429 2 1  7 LEU CG   C  10.301   6.122  30.268 1.00 . B B . 385 LEU CG   1 1 
       11 29430 2 1  7 LEU H    H  12.788   8.337  27.979 1.00 . B B . 385 LEU H    1 1 
       11 29431 2 1  7 LEU HA   H  10.854   6.081  27.859 1.00 . B B . 385 LEU HA   1 1 
       11 29432 2 1  7 LEU HB2  H  11.178   8.065  30.012 1.00 . B B . 385 LEU HB2  1 1 
       11 29433 2 1  7 LEU HB3  H   9.524   7.928  29.413 1.00 . B B . 385 LEU HB3  1 1 
       11 29434 2 1  7 LEU HD11 H  12.072   6.825  31.257 1.00 . B B . 385 LEU HD11 1 1 
       11 29435 2 1  7 LEU HD12 H  10.822   6.227  32.348 1.00 . B B . 385 LEU HD12 1 1 
       11 29436 2 1  7 LEU HD13 H  11.795   5.090  31.414 1.00 . B B . 385 LEU HD13 1 1 
       11 29437 2 1  7 LEU HD21 H   8.181   6.434  30.121 1.00 . B B . 385 LEU HD21 1 1 
       11 29438 2 1  7 LEU HD22 H   8.643   5.041  31.102 1.00 . B B . 385 LEU HD22 1 1 
       11 29439 2 1  7 LEU HD23 H   8.838   6.673  31.741 1.00 . B B . 385 LEU HD23 1 1 
       11 29440 2 1  7 LEU HG   H  10.453   5.284  29.603 1.00 . B B . 385 LEU HG   1 1 
       11 29441 2 1  7 LEU N    N  12.469   7.428  28.161 1.00 . B B . 385 LEU N    1 1 
       11 29442 2 1  7 LEU O    O   9.857   7.547  26.034 1.00 . B B . 385 LEU O    1 1 
       11 29443 2 1  8 PHE C    C  10.216  11.619  26.439 1.00 . B B . 386 PHE C    1 1 
       11 29444 2 1  8 PHE CA   C   9.622  10.214  26.322 1.00 . B B . 386 PHE CA   1 1 
       11 29445 2 1  8 PHE CB   C   8.144  10.221  26.712 1.00 . B B . 386 PHE CB   1 1 
       11 29446 2 1  8 PHE CD1  C   7.198  10.884  24.459 1.00 . B B . 386 PHE CD1  1 1 
       11 29447 2 1  8 PHE CD2  C   6.890  12.392  26.362 1.00 . B B . 386 PHE CD2  1 1 
       11 29448 2 1  8 PHE CE1  C   6.496  11.787  23.630 1.00 . B B . 386 PHE CE1  1 1 
       11 29449 2 1  8 PHE CE2  C   6.187  13.296  25.532 1.00 . B B . 386 PHE CE2  1 1 
       11 29450 2 1  8 PHE CG   C   7.394  11.186  25.825 1.00 . B B . 386 PHE CG   1 1 
       11 29451 2 1  8 PHE CZ   C   5.991  12.993  24.166 1.00 . B B . 386 PHE CZ   1 1 
       11 29452 2 1  8 PHE H    H  10.660   9.652  28.125 1.00 . B B . 386 PHE H    1 1 
       11 29453 2 1  8 PHE HA   H   9.736   9.838  25.318 1.00 . B B . 386 PHE HA   1 1 
       11 29454 2 1  8 PHE HB2  H   7.735   9.228  26.591 1.00 . B B . 386 PHE HB2  1 1 
       11 29455 2 1  8 PHE HB3  H   8.046  10.529  27.742 1.00 . B B . 386 PHE HB3  1 1 
       11 29456 2 1  8 PHE HD1  H   7.584   9.963  24.050 1.00 . B B . 386 PHE HD1  1 1 
       11 29457 2 1  8 PHE HD2  H   7.039  12.624  27.406 1.00 . B B . 386 PHE HD2  1 1 
       11 29458 2 1  8 PHE HE1  H   6.346  11.556  22.586 1.00 . B B . 386 PHE HE1  1 1 
       11 29459 2 1  8 PHE HE2  H   5.802  14.218  25.942 1.00 . B B . 386 PHE HE2  1 1 
       11 29460 2 1  8 PHE HZ   H   5.456  13.684  23.531 1.00 . B B . 386 PHE HZ   1 1 
       11 29461 2 1  8 PHE N    N  10.274   9.294  27.299 1.00 . B B . 386 PHE N    1 1 
       11 29462 2 1  8 PHE O    O   9.652  12.492  27.068 1.00 . B B . 386 PHE O    1 1 
       11 29463 2 1  9 GLU C    C  11.291  14.154  24.940 1.00 . B B . 387 GLU C    1 1 
       11 29464 2 1  9 GLU CA   C  11.980  13.197  25.915 1.00 . B B . 387 GLU CA   1 1 
       11 29465 2 1  9 GLU CB   C  13.439  12.979  25.513 1.00 . B B . 387 GLU CB   1 1 
       11 29466 2 1  9 GLU CD   C  15.681  13.387  26.538 1.00 . B B . 387 GLU CD   1 1 
       11 29467 2 1  9 GLU CG   C  14.292  12.791  26.769 1.00 . B B . 387 GLU CG   1 1 
       11 29468 2 1  9 GLU H    H  11.792  11.129  25.334 1.00 . B B . 387 GLU H    1 1 
       11 29469 2 1  9 GLU HA   H  11.928  13.580  26.921 1.00 . B B . 387 GLU HA   1 1 
       11 29470 2 1  9 GLU HB2  H  13.513  12.099  24.891 1.00 . B B . 387 GLU HB2  1 1 
       11 29471 2 1  9 GLU HB3  H  13.794  13.840  24.965 1.00 . B B . 387 GLU HB3  1 1 
       11 29472 2 1  9 GLU HG2  H  13.819  13.290  27.603 1.00 . B B . 387 GLU HG2  1 1 
       11 29473 2 1  9 GLU HG3  H  14.385  11.737  26.986 1.00 . B B . 387 GLU HG3  1 1 
       11 29474 2 1  9 GLU N    N  11.352  11.846  25.837 1.00 . B B . 387 GLU N    1 1 
       11 29475 2 1  9 GLU O    O  10.684  15.128  25.335 1.00 . B B . 387 GLU O    1 1 
       11 29476 2 1  9 GLU OE1  O  15.769  14.374  25.826 1.00 . B B . 387 GLU OE1  1 1 
       11 29477 2 1  9 GLU OE2  O  16.633  12.846  27.077 1.00 . B B . 387 GLU OE2  1 1 
       11 29478 2 1 10 ALA C    C   9.594  14.039  21.958 1.00 . B B . 388 ALA C    1 1 
       11 29479 2 1 10 ALA CA   C  10.733  14.779  22.666 1.00 . B B . 388 ALA CA   1 1 
       11 29480 2 1 10 ALA CB   C  11.840  15.134  21.674 1.00 . B B . 388 ALA CB   1 1 
       11 29481 2 1 10 ALA H    H  11.877  13.093  23.367 1.00 . B B . 388 ALA H    1 1 
       11 29482 2 1 10 ALA HA   H  10.364  15.673  23.143 1.00 . B B . 388 ALA HA   1 1 
       11 29483 2 1 10 ALA HB1  H  12.646  15.628  22.197 1.00 . B B . 388 ALA HB1  1 1 
       11 29484 2 1 10 ALA HB2  H  12.211  14.232  21.211 1.00 . B B . 388 ALA HB2  1 1 
       11 29485 2 1 10 ALA HB3  H  11.445  15.794  20.915 1.00 . B B . 388 ALA HB3  1 1 
       11 29486 2 1 10 ALA N    N  11.383  13.884  23.666 1.00 . B B . 388 ALA N    1 1 
       11 29487 2 1 10 ALA O    O   8.495  14.544  21.833 1.00 . B B . 388 ALA O    1 1 
       11 29488 2 1 11 SER C    C   9.205  10.612  20.630 1.00 . B B . 389 SER C    1 1 
       11 29489 2 1 11 SER CA   C   8.780  12.074  20.796 1.00 . B B . 389 SER CA   1 1 
       11 29490 2 1 11 SER CB   C   8.632  12.747  19.433 1.00 . B B . 389 SER CB   1 1 
       11 29491 2 1 11 SER H    H  10.740  12.457  21.606 1.00 . B B . 389 SER H    1 1 
       11 29492 2 1 11 SER HA   H   7.852  12.137  21.341 1.00 . B B . 389 SER HA   1 1 
       11 29493 2 1 11 SER HB2  H   8.859  13.797  19.521 1.00 . B B . 389 SER HB2  1 1 
       11 29494 2 1 11 SER HB3  H   9.318  12.291  18.731 1.00 . B B . 389 SER HB3  1 1 
       11 29495 2 1 11 SER HG   H   6.821  13.408  19.167 1.00 . B B . 389 SER HG   1 1 
       11 29496 2 1 11 SER N    N   9.849  12.846  21.494 1.00 . B B . 389 SER N    1 1 
       11 29497 2 1 11 SER O    O   9.499  10.161  19.540 1.00 . B B . 389 SER O    1 1 
       11 29498 2 1 11 SER OG   O   7.295  12.595  18.977 1.00 . B B . 389 SER OG   1 1 
       11 29499 2 1 12 THR C    C   8.731   7.575  22.494 1.00 . B B . 390 THR C    1 1 
       11 29500 2 1 12 THR CA   C   9.640   8.436  21.606 1.00 . B B . 390 THR CA   1 1 
       11 29501 2 1 12 THR CB   C  11.082   8.395  22.115 1.00 . B B . 390 THR CB   1 1 
       11 29502 2 1 12 THR CG2  C  11.672   7.006  21.870 1.00 . B B . 390 THR CG2  1 1 
       11 29503 2 1 12 THR H    H   8.995  10.253  22.571 1.00 . B B . 390 THR H    1 1 
       11 29504 2 1 12 THR HA   H   9.601   8.103  20.582 1.00 . B B . 390 THR HA   1 1 
       11 29505 2 1 12 THR HB   H  11.097   8.606  23.173 1.00 . B B . 390 THR HB   1 1 
       11 29506 2 1 12 THR HG1  H  12.768   9.272  21.701 1.00 . B B . 390 THR HG1  1 1 
       11 29507 2 1 12 THR HG21 H  11.006   6.257  22.269 1.00 . B B . 390 THR HG21 1 1 
       11 29508 2 1 12 THR HG22 H  11.796   6.850  20.808 1.00 . B B . 390 THR HG22 1 1 
       11 29509 2 1 12 THR HG23 H  12.633   6.933  22.358 1.00 . B B . 390 THR HG23 1 1 
       11 29510 2 1 12 THR N    N   9.237   9.869  21.702 1.00 . B B . 390 THR N    1 1 
       11 29511 2 1 12 THR O    O   8.398   7.967  23.595 1.00 . B B . 390 THR O    1 1 
       11 29512 2 1 12 THR OG1  O  11.854   9.370  21.427 1.00 . B B . 390 THR OG1  1 1 
       11 29513 2 1 13 PRO C    C   8.253   4.848  23.895 1.00 . B B . 391 PRO C    1 1 
       11 29514 2 1 13 PRO CA   C   7.471   5.516  22.761 1.00 . B B . 391 PRO CA   1 1 
       11 29515 2 1 13 PRO CB   C   7.024   4.484  21.729 1.00 . B B . 391 PRO CB   1 1 
       11 29516 2 1 13 PRO CD   C   8.702   5.867  20.674 1.00 . B B . 391 PRO CD   1 1 
       11 29517 2 1 13 PRO CG   C   8.096   4.487  20.687 1.00 . B B . 391 PRO CG   1 1 
       11 29518 2 1 13 PRO HA   H   6.617   6.048  23.147 1.00 . B B . 391 PRO HA   1 1 
       11 29519 2 1 13 PRO HB2  H   6.944   3.507  22.187 1.00 . B B . 391 PRO HB2  1 1 
       11 29520 2 1 13 PRO HB3  H   6.083   4.773  21.291 1.00 . B B . 391 PRO HB3  1 1 
       11 29521 2 1 13 PRO HD2  H   9.776   5.807  20.557 1.00 . B B . 391 PRO HD2  1 1 
       11 29522 2 1 13 PRO HD3  H   8.267   6.465  19.889 1.00 . B B . 391 PRO HD3  1 1 
       11 29523 2 1 13 PRO HG2  H   8.851   3.752  20.934 1.00 . B B . 391 PRO HG2  1 1 
       11 29524 2 1 13 PRO HG3  H   7.671   4.268  19.720 1.00 . B B . 391 PRO HG3  1 1 
       11 29525 2 1 13 PRO N    N   8.353   6.425  21.988 1.00 . B B . 391 PRO N    1 1 
       11 29526 2 1 13 PRO O    O   9.438   5.068  24.060 1.00 . B B . 391 PRO O    1 1 
       11 29527 2 1 14 ASP C    C   8.000   1.846  25.778 1.00 . B B . 392 ASP C    1 1 
       11 29528 2 1 14 ASP CA   C   8.309   3.347  25.796 1.00 . B B . 392 ASP CA   1 1 
       11 29529 2 1 14 ASP CB   C   7.756   3.994  27.066 1.00 . B B . 392 ASP CB   1 1 
       11 29530 2 1 14 ASP CG   C   6.239   3.805  27.118 1.00 . B B . 392 ASP CG   1 1 
       11 29531 2 1 14 ASP H    H   6.648   3.865  24.525 1.00 . B B . 392 ASP H    1 1 
       11 29532 2 1 14 ASP HA   H   9.372   3.515  25.729 1.00 . B B . 392 ASP HA   1 1 
       11 29533 2 1 14 ASP HB2  H   8.208   3.531  27.932 1.00 . B B . 392 ASP HB2  1 1 
       11 29534 2 1 14 ASP HB3  H   7.984   5.049  27.060 1.00 . B B . 392 ASP HB3  1 1 
       11 29535 2 1 14 ASP N    N   7.601   4.031  24.675 1.00 . B B . 392 ASP N    1 1 
       11 29536 2 1 14 ASP O    O   8.148   1.160  26.769 1.00 . B B . 392 ASP O    1 1 
       11 29537 2 1 14 ASP OD1  O   5.550   4.488  26.377 1.00 . B B . 392 ASP OD1  1 1 
       11 29538 2 1 14 ASP OD2  O   5.791   2.981  27.898 1.00 . B B . 392 ASP OD2  1 1 
       11 29539 2 1 15 SER C    C   7.130  -0.547  23.104 1.00 . B B . 393 SER C    1 1 
       11 29540 2 1 15 SER CA   C   7.254  -0.121  24.572 1.00 . B B . 393 SER CA   1 1 
       11 29541 2 1 15 SER CB   C   5.915  -0.278  25.291 1.00 . B B . 393 SER CB   1 1 
       11 29542 2 1 15 SER H    H   7.460   1.904  23.868 1.00 . B B . 393 SER H    1 1 
       11 29543 2 1 15 SER HA   H   8.013  -0.702  25.071 1.00 . B B . 393 SER HA   1 1 
       11 29544 2 1 15 SER HB2  H   6.037  -0.055  26.338 1.00 . B B . 393 SER HB2  1 1 
       11 29545 2 1 15 SER HB3  H   5.195   0.407  24.862 1.00 . B B . 393 SER HB3  1 1 
       11 29546 2 1 15 SER HG   H   4.814  -1.787  25.839 1.00 . B B . 393 SER HG   1 1 
       11 29547 2 1 15 SER N    N   7.572   1.333  24.657 1.00 . B B . 393 SER N    1 1 
       11 29548 2 1 15 SER O    O   6.040  -0.610  22.570 1.00 . B B . 393 SER O    1 1 
       11 29549 2 1 15 SER OG   O   5.459  -1.617  25.148 1.00 . B B . 393 SER OG   1 1 
       11 29550 2 1 16 PRO C    C   7.724  -2.671  20.927 1.00 . B B . 394 PRO C    1 1 
       11 29551 2 1 16 PRO CA   C   8.262  -1.244  21.069 1.00 . B B . 394 PRO CA   1 1 
       11 29552 2 1 16 PRO CB   C   9.736  -1.177  20.680 1.00 . B B . 394 PRO CB   1 1 
       11 29553 2 1 16 PRO CD   C   9.614  -0.778  23.058 1.00 . B B . 394 PRO CD   1 1 
       11 29554 2 1 16 PRO CG   C  10.485  -1.338  21.964 1.00 . B B . 394 PRO CG   1 1 
       11 29555 2 1 16 PRO HA   H   7.689  -0.558  20.467 1.00 . B B . 394 PRO HA   1 1 
       11 29556 2 1 16 PRO HB2  H   9.980  -1.979  19.996 1.00 . B B . 394 PRO HB2  1 1 
       11 29557 2 1 16 PRO HB3  H   9.966  -0.221  20.237 1.00 . B B . 394 PRO HB3  1 1 
       11 29558 2 1 16 PRO HD2  H   9.679  -1.393  23.946 1.00 . B B . 394 PRO HD2  1 1 
       11 29559 2 1 16 PRO HD3  H   9.889   0.241  23.279 1.00 . B B . 394 PRO HD3  1 1 
       11 29560 2 1 16 PRO HG2  H  10.682  -2.386  22.146 1.00 . B B . 394 PRO HG2  1 1 
       11 29561 2 1 16 PRO HG3  H  11.413  -0.789  21.923 1.00 . B B . 394 PRO HG3  1 1 
       11 29562 2 1 16 PRO N    N   8.256  -0.825  22.493 1.00 . B B . 394 PRO N    1 1 
       11 29563 2 1 16 PRO O    O   8.064  -3.552  21.691 1.00 . B B . 394 PRO O    1 1 
       11 29564 2 1 17 SER C    C   6.983  -4.947  18.555 1.00 . B B . 395 SER C    1 1 
       11 29565 2 1 17 SER CA   C   6.326  -4.273  19.763 1.00 . B B . 395 SER CA   1 1 
       11 29566 2 1 17 SER CB   C   4.835  -4.058  19.512 1.00 . B B . 395 SER CB   1 1 
       11 29567 2 1 17 SER H    H   6.625  -2.179  19.348 1.00 . B B . 395 SER H    1 1 
       11 29568 2 1 17 SER HA   H   6.470  -4.867  20.651 1.00 . B B . 395 SER HA   1 1 
       11 29569 2 1 17 SER HB2  H   4.699  -3.268  18.792 1.00 . B B . 395 SER HB2  1 1 
       11 29570 2 1 17 SER HB3  H   4.401  -4.972  19.127 1.00 . B B . 395 SER HB3  1 1 
       11 29571 2 1 17 SER HG   H   3.252  -3.729  20.594 1.00 . B B . 395 SER HG   1 1 
       11 29572 2 1 17 SER N    N   6.887  -2.904  19.954 1.00 . B B . 395 SER N    1 1 
       11 29573 2 1 17 SER O    O   7.356  -6.102  18.603 1.00 . B B . 395 SER O    1 1 
       11 29574 2 1 17 SER OG   O   4.202  -3.694  20.731 1.00 . B B . 395 SER OG   1 1 
       11 29575 2 1 18 HIS C    C   8.191  -3.733  15.290 1.00 . B B . 396 HIS C    1 1 
       11 29576 2 1 18 HIS CA   C   7.757  -4.834  16.261 1.00 . B B . 396 HIS CA   1 1 
       11 29577 2 1 18 HIS CB   C   6.666  -5.703  15.634 1.00 . B B . 396 HIS CB   1 1 
       11 29578 2 1 18 HIS CD2  C   5.123  -4.237  14.093 1.00 . B B . 396 HIS CD2  1 1 
       11 29579 2 1 18 HIS CE1  C   3.604  -3.734  15.553 1.00 . B B . 396 HIS CE1  1 1 
       11 29580 2 1 18 HIS CG   C   5.489  -4.841  15.270 1.00 . B B . 396 HIS CG   1 1 
       11 29581 2 1 18 HIS H    H   6.818  -3.305  17.453 1.00 . B B . 396 HIS H    1 1 
       11 29582 2 1 18 HIS HA   H   8.600  -5.446  16.540 1.00 . B B . 396 HIS HA   1 1 
       11 29583 2 1 18 HIS HB2  H   7.053  -6.180  14.746 1.00 . B B . 396 HIS HB2  1 1 
       11 29584 2 1 18 HIS HB3  H   6.355  -6.457  16.342 1.00 . B B . 396 HIS HB3  1 1 
       11 29585 2 1 18 HIS HD1  H   4.473  -4.782  17.129 1.00 . B B . 396 HIS HD1  1 1 
       11 29586 2 1 18 HIS HD2  H   5.675  -4.297  13.167 1.00 . B B . 396 HIS HD2  1 1 
       11 29587 2 1 18 HIS HE1  H   2.723  -3.322  16.022 1.00 . B B . 396 HIS HE1  1 1 
       11 29588 2 1 18 HIS N    N   7.125  -4.234  17.471 1.00 . B B . 396 HIS N    1 1 
       11 29589 2 1 18 HIS ND1  N   4.505  -4.507  16.188 1.00 . B B . 396 HIS ND1  1 1 
       11 29590 2 1 18 HIS NE2  N   3.933  -3.539  14.274 1.00 . B B . 396 HIS NE2  1 1 
       11 29591 2 1 18 HIS O    O   8.050  -3.861  14.091 1.00 . B B . 396 HIS O    1 1 
       11 29592 2 1 19 LEU C    C   7.992  -1.019  14.070 1.00 . B B . 397 LEU C    1 1 
       11 29593 2 1 19 LEU CA   C   9.164  -1.530  14.919 1.00 . B B . 397 LEU CA   1 1 
       11 29594 2 1 19 LEU CB   C  10.261  -2.123  14.028 1.00 . B B . 397 LEU CB   1 1 
       11 29595 2 1 19 LEU CD1  C  12.301  -3.566  14.013 1.00 . B B . 397 LEU CD1  1 1 
       11 29596 2 1 19 LEU CD2  C  12.092  -1.716  15.678 1.00 . B B . 397 LEU CD2  1 1 
       11 29597 2 1 19 LEU CG   C  11.328  -2.790  14.900 1.00 . B B . 397 LEU CG   1 1 
       11 29598 2 1 19 LEU H    H   8.819  -2.573  16.775 1.00 . B B . 397 LEU H    1 1 
       11 29599 2 1 19 LEU HA   H   9.571  -0.727  15.514 1.00 . B B . 397 LEU HA   1 1 
       11 29600 2 1 19 LEU HB2  H   9.829  -2.855  13.363 1.00 . B B . 397 LEU HB2  1 1 
       11 29601 2 1 19 LEU HB3  H  10.717  -1.335  13.448 1.00 . B B . 397 LEU HB3  1 1 
       11 29602 2 1 19 LEU HD11 H  11.745  -4.182  13.322 1.00 . B B . 397 LEU HD11 1 1 
       11 29603 2 1 19 LEU HD12 H  12.918  -2.872  13.462 1.00 . B B . 397 LEU HD12 1 1 
       11 29604 2 1 19 LEU HD13 H  12.929  -4.193  14.630 1.00 . B B . 397 LEU HD13 1 1 
       11 29605 2 1 19 LEU HD21 H  12.481  -0.981  14.989 1.00 . B B . 397 LEU HD21 1 1 
       11 29606 2 1 19 LEU HD22 H  11.425  -1.236  16.379 1.00 . B B . 397 LEU HD22 1 1 
       11 29607 2 1 19 LEU HD23 H  12.910  -2.175  16.215 1.00 . B B . 397 LEU HD23 1 1 
       11 29608 2 1 19 LEU HG   H  10.852  -3.470  15.593 1.00 . B B . 397 LEU HG   1 1 
       11 29609 2 1 19 LEU N    N   8.718  -2.651  15.804 1.00 . B B . 397 LEU N    1 1 
       11 29610 2 1 19 LEU O    O   6.994  -1.695  13.926 1.00 . B B . 397 LEU O    1 1 
       11 29611 2 1 20 PRO C    C   7.012   0.066  11.332 1.00 . B B . 398 PRO C    1 1 
       11 29612 2 1 20 PRO CA   C   7.081   0.766  12.697 1.00 . B B . 398 PRO CA   1 1 
       11 29613 2 1 20 PRO CB   C   7.521   2.220  12.538 1.00 . B B . 398 PRO CB   1 1 
       11 29614 2 1 20 PRO CD   C   9.316   1.054  13.656 1.00 . B B . 398 PRO CD   1 1 
       11 29615 2 1 20 PRO CG   C   9.003   2.199  12.728 1.00 . B B . 398 PRO CG   1 1 
       11 29616 2 1 20 PRO HA   H   6.130   0.720  13.200 1.00 . B B . 398 PRO HA   1 1 
       11 29617 2 1 20 PRO HB2  H   7.270   2.581  11.550 1.00 . B B . 398 PRO HB2  1 1 
       11 29618 2 1 20 PRO HB3  H   7.060   2.836  13.294 1.00 . B B . 398 PRO HB3  1 1 
       11 29619 2 1 20 PRO HD2  H  10.217   0.547  13.339 1.00 . B B . 398 PRO HD2  1 1 
       11 29620 2 1 20 PRO HD3  H   9.412   1.404  14.672 1.00 . B B . 398 PRO HD3  1 1 
       11 29621 2 1 20 PRO HG2  H   9.495   2.050  11.777 1.00 . B B . 398 PRO HG2  1 1 
       11 29622 2 1 20 PRO HG3  H   9.331   3.126  13.172 1.00 . B B . 398 PRO HG3  1 1 
       11 29623 2 1 20 PRO N    N   8.149   0.168  13.535 1.00 . B B . 398 PRO N    1 1 
       11 29624 2 1 20 PRO O    O   8.025  -0.329  10.789 1.00 . B B . 398 PRO O    1 1 
       11 29625 2 1 21 PRO C    C   6.095   0.184   8.370 1.00 . B B . 399 PRO C    1 1 
       11 29626 2 1 21 PRO CA   C   5.622  -0.731   9.504 1.00 . B B . 399 PRO CA   1 1 
       11 29627 2 1 21 PRO CB   C   4.114  -0.953   9.427 1.00 . B B . 399 PRO CB   1 1 
       11 29628 2 1 21 PRO CD   C   4.537   0.374  11.401 1.00 . B B . 399 PRO CD   1 1 
       11 29629 2 1 21 PRO CG   C   3.522   0.086  10.325 1.00 . B B . 399 PRO CG   1 1 
       11 29630 2 1 21 PRO HA   H   6.138  -1.677   9.473 1.00 . B B . 399 PRO HA   1 1 
       11 29631 2 1 21 PRO HB2  H   3.767  -0.818   8.412 1.00 . B B . 399 PRO HB2  1 1 
       11 29632 2 1 21 PRO HB3  H   3.859  -1.938   9.785 1.00 . B B . 399 PRO HB3  1 1 
       11 29633 2 1 21 PRO HD2  H   4.565   1.433  11.620 1.00 . B B . 399 PRO HD2  1 1 
       11 29634 2 1 21 PRO HD3  H   4.318  -0.194  12.291 1.00 . B B . 399 PRO HD3  1 1 
       11 29635 2 1 21 PRO HG2  H   3.314   0.985   9.761 1.00 . B B . 399 PRO HG2  1 1 
       11 29636 2 1 21 PRO HG3  H   2.613  -0.287  10.773 1.00 . B B . 399 PRO HG3  1 1 
       11 29637 2 1 21 PRO N    N   5.812  -0.069  10.818 1.00 . B B . 399 PRO N    1 1 
       11 29638 2 1 21 PRO O    O   5.321   0.596   7.529 1.00 . B B . 399 PRO O    1 1 
       11 29639 2 1 22 ASP C    C   7.917   0.638   5.929 1.00 . B B . 400 ASP C    1 1 
       11 29640 2 1 22 ASP CA   C   7.881   1.391   7.260 1.00 . B B . 400 ASP CA   1 1 
       11 29641 2 1 22 ASP CB   C   9.295   1.768   7.704 1.00 . B B . 400 ASP CB   1 1 
       11 29642 2 1 22 ASP CG   C   9.726   3.056   7.000 1.00 . B B . 400 ASP CG   1 1 
       11 29643 2 1 22 ASP H    H   7.969   0.160   9.028 1.00 . B B . 400 ASP H    1 1 
       11 29644 2 1 22 ASP HA   H   7.274   2.275   7.175 1.00 . B B . 400 ASP HA   1 1 
       11 29645 2 1 22 ASP HB2  H   9.308   1.921   8.774 1.00 . B B . 400 ASP HB2  1 1 
       11 29646 2 1 22 ASP HB3  H   9.978   0.974   7.445 1.00 . B B . 400 ASP HB3  1 1 
       11 29647 2 1 22 ASP N    N   7.361   0.503   8.341 1.00 . B B . 400 ASP N    1 1 
       11 29648 2 1 22 ASP O    O   7.538   1.157   4.898 1.00 . B B . 400 ASP O    1 1 
       11 29649 2 1 22 ASP OD1  O   9.346   3.237   5.854 1.00 . B B . 400 ASP OD1  1 1 
       11 29650 2 1 22 ASP OD2  O  10.427   3.840   7.618 1.00 . B B . 400 ASP OD2  1 1 
       11 29651 2 1 23 SER C    C   7.110  -2.126   4.481 1.00 . B B . 401 SER C    1 1 
       11 29652 2 1 23 SER CA   C   8.427  -1.377   4.687 1.00 . B B . 401 SER CA   1 1 
       11 29653 2 1 23 SER CB   C   9.580  -2.360   4.892 1.00 . B B . 401 SER CB   1 1 
       11 29654 2 1 23 SER H    H   8.664  -0.981   6.790 1.00 . B B . 401 SER H    1 1 
       11 29655 2 1 23 SER HA   H   8.634  -0.735   3.845 1.00 . B B . 401 SER HA   1 1 
       11 29656 2 1 23 SER HB2  H   9.276  -3.137   5.573 1.00 . B B . 401 SER HB2  1 1 
       11 29657 2 1 23 SER HB3  H   9.847  -2.803   3.941 1.00 . B B . 401 SER HB3  1 1 
       11 29658 2 1 23 SER HG   H  10.846  -0.883   4.906 1.00 . B B . 401 SER HG   1 1 
       11 29659 2 1 23 SER N    N   8.368  -0.583   5.947 1.00 . B B . 401 SER N    1 1 
       11 29660 2 1 23 SER O    O   7.077  -3.340   4.427 1.00 . B B . 401 SER O    1 1 
       11 29661 2 1 23 SER OG   O  10.695  -1.669   5.438 1.00 . B B . 401 SER OG   1 1 
       11 29662 2 1 24 TRP C    C   4.759  -3.170   3.132 1.00 . B B . 402 TRP C    1 1 
       11 29663 2 1 24 TRP CA   C   4.694  -2.066   4.191 1.00 . B B . 402 TRP CA   1 1 
       11 29664 2 1 24 TRP CB   C   3.764  -0.945   3.731 1.00 . B B . 402 TRP CB   1 1 
       11 29665 2 1 24 TRP CD1  C   2.317  -0.432   5.728 1.00 . B B . 402 TRP CD1  1 1 
       11 29666 2 1 24 TRP CD2  C   1.252  -1.674   4.183 1.00 . B B . 402 TRP CD2  1 1 
       11 29667 2 1 24 TRP CE2  C   0.329  -1.462   5.246 1.00 . B B . 402 TRP CE2  1 1 
       11 29668 2 1 24 TRP CE3  C   0.828  -2.439   3.066 1.00 . B B . 402 TRP CE3  1 1 
       11 29669 2 1 24 TRP CG   C   2.501  -1.007   4.519 1.00 . B B . 402 TRP CG   1 1 
       11 29670 2 1 24 TRP CH2  C  -1.381  -2.751   4.088 1.00 . B B . 402 TRP CH2  1 1 
       11 29671 2 1 24 TRP CZ2  C  -0.974  -1.993   5.205 1.00 . B B . 402 TRP CZ2  1 1 
       11 29672 2 1 24 TRP CZ3  C  -0.482  -2.974   3.020 1.00 . B B . 402 TRP CZ3  1 1 
       11 29673 2 1 24 TRP H    H   6.075  -0.432   4.440 1.00 . B B . 402 TRP H    1 1 
       11 29674 2 1 24 TRP HA   H   4.344  -2.470   5.126 1.00 . B B . 402 TRP HA   1 1 
       11 29675 2 1 24 TRP HB2  H   4.243   0.010   3.890 1.00 . B B . 402 TRP HB2  1 1 
       11 29676 2 1 24 TRP HB3  H   3.541  -1.068   2.682 1.00 . B B . 402 TRP HB3  1 1 
       11 29677 2 1 24 TRP HD1  H   3.057   0.144   6.266 1.00 . B B . 402 TRP HD1  1 1 
       11 29678 2 1 24 TRP HE1  H   0.642  -0.394   7.010 1.00 . B B . 402 TRP HE1  1 1 
       11 29679 2 1 24 TRP HE3  H   1.509  -2.614   2.246 1.00 . B B . 402 TRP HE3  1 1 
       11 29680 2 1 24 TRP HH2  H  -2.379  -3.161   4.047 1.00 . B B . 402 TRP HH2  1 1 
       11 29681 2 1 24 TRP HZ2  H  -1.657  -1.821   6.021 1.00 . B B . 402 TRP HZ2  1 1 
       11 29682 2 1 24 TRP HZ3  H  -0.795  -3.555   2.165 1.00 . B B . 402 TRP HZ3  1 1 
       11 29683 2 1 24 TRP N    N   6.022  -1.409   4.380 1.00 . B B . 402 TRP N    1 1 
       11 29684 2 1 24 TRP NE1  N   1.028  -0.699   6.163 1.00 . B B . 402 TRP NE1  1 1 
       11 29685 2 1 24 TRP O    O   4.666  -4.335   3.446 1.00 . B B . 402 TRP O    1 1 
       11 29686 2 1 25 ALA C    C   5.955  -4.967   1.200 1.00 . B B . 403 ALA C    1 1 
       11 29687 2 1 25 ALA CA   C   4.968  -3.863   0.813 1.00 . B B . 403 ALA CA   1 1 
       11 29688 2 1 25 ALA CB   C   5.447  -3.126  -0.437 1.00 . B B . 403 ALA CB   1 1 
       11 29689 2 1 25 ALA H    H   4.977  -1.869   1.645 1.00 . B B . 403 ALA H    1 1 
       11 29690 2 1 25 ALA HA   H   3.986  -4.283   0.643 1.00 . B B . 403 ALA HA   1 1 
       11 29691 2 1 25 ALA HB1  H   5.471  -2.064  -0.242 1.00 . B B . 403 ALA HB1  1 1 
       11 29692 2 1 25 ALA HB2  H   6.438  -3.467  -0.698 1.00 . B B . 403 ALA HB2  1 1 
       11 29693 2 1 25 ALA HB3  H   4.771  -3.326  -1.255 1.00 . B B . 403 ALA HB3  1 1 
       11 29694 2 1 25 ALA N    N   4.908  -2.818   1.882 1.00 . B B . 403 ALA N    1 1 
       11 29695 2 1 25 ALA O    O   5.642  -6.138   1.134 1.00 . B B . 403 ALA O    1 1 
       11 29696 2 1 26 THR C    C   7.535  -6.492   3.151 1.00 . B B . 404 THR C    1 1 
       11 29697 2 1 26 THR CA   C   8.123  -5.651   2.016 1.00 . B B . 404 THR CA   1 1 
       11 29698 2 1 26 THR CB   C   9.355  -4.878   2.493 1.00 . B B . 404 THR CB   1 1 
       11 29699 2 1 26 THR CG2  C  10.602  -5.746   2.325 1.00 . B B . 404 THR CG2  1 1 
       11 29700 2 1 26 THR H    H   7.373  -3.658   1.674 1.00 . B B . 404 THR H    1 1 
       11 29701 2 1 26 THR HA   H   8.378  -6.274   1.174 1.00 . B B . 404 THR HA   1 1 
       11 29702 2 1 26 THR HB   H   9.237  -4.620   3.534 1.00 . B B . 404 THR HB   1 1 
       11 29703 2 1 26 THR HG1  H   9.483  -3.936   0.795 1.00 . B B . 404 THR HG1  1 1 
       11 29704 2 1 26 THR HG21 H  10.316  -6.788   2.315 1.00 . B B . 404 THR HG21 1 1 
       11 29705 2 1 26 THR HG22 H  11.090  -5.499   1.393 1.00 . B B . 404 THR HG22 1 1 
       11 29706 2 1 26 THR HG23 H  11.279  -5.567   3.146 1.00 . B B . 404 THR HG23 1 1 
       11 29707 2 1 26 THR N    N   7.138  -4.608   1.616 1.00 . B B . 404 THR N    1 1 
       11 29708 2 1 26 THR O    O   7.761  -7.683   3.243 1.00 . B B . 404 THR O    1 1 
       11 29709 2 1 26 THR OG1  O   9.493  -3.691   1.723 1.00 . B B . 404 THR OG1  1 1 
       11 29710 2 1 27 LEU C    C   4.956  -7.441   4.619 1.00 . B B . 405 LEU C    1 1 
       11 29711 2 1 27 LEU CA   C   6.147  -6.630   5.137 1.00 . B B . 405 LEU CA   1 1 
       11 29712 2 1 27 LEU CB   C   5.687  -5.543   6.122 1.00 . B B . 405 LEU CB   1 1 
       11 29713 2 1 27 LEU CD1  C   3.729  -6.737   7.145 1.00 . B B . 405 LEU CD1  1 1 
       11 29714 2 1 27 LEU CD2  C   6.046  -7.278   7.921 1.00 . B B . 405 LEU CD2  1 1 
       11 29715 2 1 27 LEU CG   C   5.122  -6.164   7.413 1.00 . B B . 405 LEU CG   1 1 
       11 29716 2 1 27 LEU H    H   6.591  -4.916   3.911 1.00 . B B . 405 LEU H    1 1 
       11 29717 2 1 27 LEU HA   H   6.871  -7.275   5.609 1.00 . B B . 405 LEU HA   1 1 
       11 29718 2 1 27 LEU HB2  H   6.528  -4.913   6.372 1.00 . B B . 405 LEU HB2  1 1 
       11 29719 2 1 27 LEU HB3  H   4.922  -4.942   5.654 1.00 . B B . 405 LEU HB3  1 1 
       11 29720 2 1 27 LEU HD11 H   3.385  -6.410   6.174 1.00 . B B . 405 LEU HD11 1 1 
       11 29721 2 1 27 LEU HD12 H   3.773  -7.816   7.166 1.00 . B B . 405 LEU HD12 1 1 
       11 29722 2 1 27 LEU HD13 H   3.043  -6.390   7.904 1.00 . B B . 405 LEU HD13 1 1 
       11 29723 2 1 27 LEU HD21 H   7.044  -6.886   8.051 1.00 . B B . 405 LEU HD21 1 1 
       11 29724 2 1 27 LEU HD22 H   5.679  -7.647   8.867 1.00 . B B . 405 LEU HD22 1 1 
       11 29725 2 1 27 LEU HD23 H   6.066  -8.085   7.204 1.00 . B B . 405 LEU HD23 1 1 
       11 29726 2 1 27 LEU HG   H   5.044  -5.393   8.168 1.00 . B B . 405 LEU HG   1 1 
       11 29727 2 1 27 LEU N    N   6.768  -5.876   4.012 1.00 . B B . 405 LEU N    1 1 
       11 29728 2 1 27 LEU O    O   4.553  -8.423   5.212 1.00 . B B . 405 LEU O    1 1 
       11 29729 2 1 28 LEU C    C   3.717  -8.941   2.097 1.00 . B B . 406 LEU C    1 1 
       11 29730 2 1 28 LEU CA   C   3.227  -7.771   2.953 1.00 . B B . 406 LEU CA   1 1 
       11 29731 2 1 28 LEU CB   C   2.485  -6.736   2.100 1.00 . B B . 406 LEU CB   1 1 
       11 29732 2 1 28 LEU CD1  C   0.447  -7.047   3.520 1.00 . B B . 406 LEU CD1  1 1 
       11 29733 2 1 28 LEU CD2  C   0.247  -5.988   1.273 1.00 . B B . 406 LEU CD2  1 1 
       11 29734 2 1 28 LEU CG   C   0.985  -7.051   2.089 1.00 . B B . 406 LEU CG   1 1 
       11 29735 2 1 28 LEU H    H   4.729  -6.241   3.058 1.00 . B B . 406 LEU H    1 1 
       11 29736 2 1 28 LEU HA   H   2.591  -8.126   3.746 1.00 . B B . 406 LEU HA   1 1 
       11 29737 2 1 28 LEU HB2  H   2.642  -5.750   2.514 1.00 . B B . 406 LEU HB2  1 1 
       11 29738 2 1 28 LEU HB3  H   2.864  -6.761   1.089 1.00 . B B . 406 LEU HB3  1 1 
       11 29739 2 1 28 LEU HD11 H   1.242  -6.787   4.204 1.00 . B B . 406 LEU HD11 1 1 
       11 29740 2 1 28 LEU HD12 H  -0.351  -6.324   3.605 1.00 . B B . 406 LEU HD12 1 1 
       11 29741 2 1 28 LEU HD13 H   0.070  -8.029   3.765 1.00 . B B . 406 LEU HD13 1 1 
       11 29742 2 1 28 LEU HD21 H   0.657  -5.015   1.497 1.00 . B B . 406 LEU HD21 1 1 
       11 29743 2 1 28 LEU HD22 H   0.365  -6.196   0.220 1.00 . B B . 406 LEU HD22 1 1 
       11 29744 2 1 28 LEU HD23 H  -0.803  -6.004   1.528 1.00 . B B . 406 LEU HD23 1 1 
       11 29745 2 1 28 LEU HG   H   0.824  -8.024   1.647 1.00 . B B . 406 LEU HG   1 1 
       11 29746 2 1 28 LEU N    N   4.390  -7.035   3.516 1.00 . B B . 406 LEU N    1 1 
       11 29747 2 1 28 LEU O    O   3.094  -9.983   2.038 1.00 . B B . 406 LEU O    1 1 
       11 29748 2 1 29 ALA C    C   5.973 -10.970   1.509 1.00 . B B . 407 ALA C    1 1 
       11 29749 2 1 29 ALA CA   C   5.369  -9.892   0.606 1.00 . B B . 407 ALA CA   1 1 
       11 29750 2 1 29 ALA CB   C   6.449  -9.250  -0.265 1.00 . B B . 407 ALA CB   1 1 
       11 29751 2 1 29 ALA H    H   5.327  -7.939   1.512 1.00 . B B . 407 ALA H    1 1 
       11 29752 2 1 29 ALA HA   H   4.591 -10.307  -0.012 1.00 . B B . 407 ALA HA   1 1 
       11 29753 2 1 29 ALA HB1  H   6.079  -8.320  -0.671 1.00 . B B . 407 ALA HB1  1 1 
       11 29754 2 1 29 ALA HB2  H   7.327  -9.057   0.333 1.00 . B B . 407 ALA HB2  1 1 
       11 29755 2 1 29 ALA HB3  H   6.703  -9.920  -1.074 1.00 . B B . 407 ALA HB3  1 1 
       11 29756 2 1 29 ALA N    N   4.835  -8.783   1.444 1.00 . B B . 407 ALA N    1 1 
       11 29757 2 1 29 ALA O    O   5.930 -12.145   1.205 1.00 . B B . 407 ALA O    1 1 
       11 29758 2 1 30 GLN C    C   6.044 -12.172   4.448 1.00 . B B . 408 GLN C    1 1 
       11 29759 2 1 30 GLN CA   C   7.130 -11.570   3.553 1.00 . B B . 408 GLN CA   1 1 
       11 29760 2 1 30 GLN CB   C   8.134 -10.776   4.389 1.00 . B B . 408 GLN CB   1 1 
       11 29761 2 1 30 GLN CD   C  10.597 -10.380   4.514 1.00 . B B . 408 GLN CD   1 1 
       11 29762 2 1 30 GLN CG   C   9.402 -10.526   3.570 1.00 . B B . 408 GLN CG   1 1 
       11 29763 2 1 30 GLN H    H   6.548  -9.622   2.848 1.00 . B B . 408 GLN H    1 1 
       11 29764 2 1 30 GLN HA   H   7.638 -12.343   3.001 1.00 . B B . 408 GLN HA   1 1 
       11 29765 2 1 30 GLN HB2  H   7.695  -9.830   4.673 1.00 . B B . 408 GLN HB2  1 1 
       11 29766 2 1 30 GLN HB3  H   8.386 -11.335   5.277 1.00 . B B . 408 GLN HB3  1 1 
       11 29767 2 1 30 GLN HE21 H  11.433 -12.089   3.946 1.00 . B B . 408 GLN HE21 1 1 
       11 29768 2 1 30 GLN HE22 H  12.284 -11.224   5.133 1.00 . B B . 408 GLN HE22 1 1 
       11 29769 2 1 30 GLN HG2  H   9.568 -11.358   2.902 1.00 . B B . 408 GLN HG2  1 1 
       11 29770 2 1 30 GLN HG3  H   9.287  -9.619   2.995 1.00 . B B . 408 GLN HG3  1 1 
       11 29771 2 1 30 GLN N    N   6.529 -10.574   2.623 1.00 . B B . 408 GLN N    1 1 
       11 29772 2 1 30 GLN NE2  N  11.515 -11.308   4.533 1.00 . B B . 408 GLN NE2  1 1 
       11 29773 2 1 30 GLN O    O   6.047 -13.350   4.741 1.00 . B B . 408 GLN O    1 1 
       11 29774 2 1 30 GLN OE1  O  10.698  -9.412   5.240 1.00 . B B . 408 GLN OE1  1 1 
       11 29775 2 1 31 TRP C    C   3.165 -12.892   4.972 1.00 . B B . 409 TRP C    1 1 
       11 29776 2 1 31 TRP CA   C   4.021 -11.886   5.754 1.00 . B B . 409 TRP CA   1 1 
       11 29777 2 1 31 TRP CB   C   3.214 -10.637   6.141 1.00 . B B . 409 TRP CB   1 1 
       11 29778 2 1 31 TRP CD1  C   1.697 -11.667   7.890 1.00 . B B . 409 TRP CD1  1 1 
       11 29779 2 1 31 TRP CD2  C   0.559 -10.795   6.155 1.00 . B B . 409 TRP CD2  1 1 
       11 29780 2 1 31 TRP CE2  C  -0.406 -11.333   7.052 1.00 . B B . 409 TRP CE2  1 1 
       11 29781 2 1 31 TRP CE3  C   0.100 -10.176   4.963 1.00 . B B . 409 TRP CE3  1 1 
       11 29782 2 1 31 TRP CG   C   1.885 -11.023   6.714 1.00 . B B . 409 TRP CG   1 1 
       11 29783 2 1 31 TRP CH2  C  -2.227 -10.644   5.588 1.00 . B B . 409 TRP CH2  1 1 
       11 29784 2 1 31 TRP CZ2  C  -1.785 -11.262   6.777 1.00 . B B . 409 TRP CZ2  1 1 
       11 29785 2 1 31 TRP CZ3  C  -1.285 -10.101   4.682 1.00 . B B . 409 TRP CZ3  1 1 
       11 29786 2 1 31 TRP H    H   5.125 -10.419   4.630 1.00 . B B . 409 TRP H    1 1 
       11 29787 2 1 31 TRP HA   H   4.433 -12.349   6.637 1.00 . B B . 409 TRP HA   1 1 
       11 29788 2 1 31 TRP HB2  H   3.766 -10.071   6.876 1.00 . B B . 409 TRP HB2  1 1 
       11 29789 2 1 31 TRP HB3  H   3.062 -10.027   5.263 1.00 . B B . 409 TRP HB3  1 1 
       11 29790 2 1 31 TRP HD1  H   2.481 -11.986   8.562 1.00 . B B . 409 TRP HD1  1 1 
       11 29791 2 1 31 TRP HE1  H  -0.062 -12.295   8.867 1.00 . B B . 409 TRP HE1  1 1 
       11 29792 2 1 31 TRP HE3  H   0.812  -9.759   4.265 1.00 . B B . 409 TRP HE3  1 1 
       11 29793 2 1 31 TRP HH2  H  -3.282 -10.584   5.369 1.00 . B B . 409 TRP HH2  1 1 
       11 29794 2 1 31 TRP HZ2  H  -2.500 -11.677   7.472 1.00 . B B . 409 TRP HZ2  1 1 
       11 29795 2 1 31 TRP HZ3  H  -1.625  -9.628   3.771 1.00 . B B . 409 TRP HZ3  1 1 
       11 29796 2 1 31 TRP N    N   5.112 -11.367   4.881 1.00 . B B . 409 TRP N    1 1 
       11 29797 2 1 31 TRP NE1  N   0.340 -11.853   8.090 1.00 . B B . 409 TRP NE1  1 1 
       11 29798 2 1 31 TRP O    O   2.989 -14.022   5.382 1.00 . B B . 409 TRP O    1 1 
       11 29799 2 1 32 ALA C    C   2.576 -14.694   2.723 1.00 . B B . 410 ALA C    1 1 
       11 29800 2 1 32 ALA CA   C   1.792 -13.419   3.050 1.00 . B B . 410 ALA CA   1 1 
       11 29801 2 1 32 ALA CB   C   1.460 -12.648   1.772 1.00 . B B . 410 ALA CB   1 1 
       11 29802 2 1 32 ALA H    H   2.787 -11.572   3.539 1.00 . B B . 410 ALA H    1 1 
       11 29803 2 1 32 ALA HA   H   0.885 -13.660   3.581 1.00 . B B . 410 ALA HA   1 1 
       11 29804 2 1 32 ALA HB1  H   1.043 -11.685   2.030 1.00 . B B . 410 ALA HB1  1 1 
       11 29805 2 1 32 ALA HB2  H   2.361 -12.506   1.193 1.00 . B B . 410 ALA HB2  1 1 
       11 29806 2 1 32 ALA HB3  H   0.743 -13.207   1.189 1.00 . B B . 410 ALA HB3  1 1 
       11 29807 2 1 32 ALA N    N   2.634 -12.488   3.852 1.00 . B B . 410 ALA N    1 1 
       11 29808 2 1 32 ALA O    O   2.006 -15.735   2.465 1.00 . B B . 410 ALA O    1 1 
       11 29809 2 1 33 ASP C    C   4.810 -16.724   3.661 1.00 . B B . 411 ASP C    1 1 
       11 29810 2 1 33 ASP CA   C   4.697 -15.830   2.424 1.00 . B B . 411 ASP CA   1 1 
       11 29811 2 1 33 ASP CB   C   6.069 -15.291   2.024 1.00 . B B . 411 ASP CB   1 1 
       11 29812 2 1 33 ASP CG   C   6.168 -15.229   0.499 1.00 . B B . 411 ASP CG   1 1 
       11 29813 2 1 33 ASP H    H   4.322 -13.771   2.946 1.00 . B B . 411 ASP H    1 1 
       11 29814 2 1 33 ASP HA   H   4.262 -16.377   1.602 1.00 . B B . 411 ASP HA   1 1 
       11 29815 2 1 33 ASP HB2  H   6.202 -14.300   2.435 1.00 . B B . 411 ASP HB2  1 1 
       11 29816 2 1 33 ASP HB3  H   6.838 -15.945   2.406 1.00 . B B . 411 ASP HB3  1 1 
       11 29817 2 1 33 ASP N    N   3.880 -14.620   2.734 1.00 . B B . 411 ASP N    1 1 
       11 29818 2 1 33 ASP O    O   4.569 -17.914   3.602 1.00 . B B . 411 ASP O    1 1 
       11 29819 2 1 33 ASP OD1  O   5.889 -16.233  -0.136 1.00 . B B . 411 ASP OD1  1 1 
       11 29820 2 1 33 ASP OD2  O   6.522 -14.178  -0.010 1.00 . B B . 411 ASP OD2  1 1 
       11 29821 2 1 34 ARG C    C   3.975 -17.677   6.330 1.00 . B B . 412 ARG C    1 1 
       11 29822 2 1 34 ARG CA   C   5.304 -16.986   6.019 1.00 . B B . 412 ARG CA   1 1 
       11 29823 2 1 34 ARG CB   C   5.661 -15.991   7.124 1.00 . B B . 412 ARG CB   1 1 
       11 29824 2 1 34 ARG CD   C   7.513 -17.427   7.997 1.00 . B B . 412 ARG CD   1 1 
       11 29825 2 1 34 ARG CG   C   7.164 -16.059   7.407 1.00 . B B . 412 ARG CG   1 1 
       11 29826 2 1 34 ARG CZ   C   8.183 -17.976  10.258 1.00 . B B . 412 ARG CZ   1 1 
       11 29827 2 1 34 ARG H    H   5.365 -15.201   4.810 1.00 . B B . 412 ARG H    1 1 
       11 29828 2 1 34 ARG HA   H   6.090 -17.714   5.907 1.00 . B B . 412 ARG HA   1 1 
       11 29829 2 1 34 ARG HB2  H   5.397 -14.992   6.808 1.00 . B B . 412 ARG HB2  1 1 
       11 29830 2 1 34 ARG HB3  H   5.116 -16.241   8.021 1.00 . B B . 412 ARG HB3  1 1 
       11 29831 2 1 34 ARG HD2  H   6.792 -18.168   7.677 1.00 . B B . 412 ARG HD2  1 1 
       11 29832 2 1 34 ARG HD3  H   8.509 -17.719   7.705 1.00 . B B . 412 ARG HD3  1 1 
       11 29833 2 1 34 ARG HE   H   6.851 -16.560   9.854 1.00 . B B . 412 ARG HE   1 1 
       11 29834 2 1 34 ARG HG2  H   7.709 -15.912   6.487 1.00 . B B . 412 ARG HG2  1 1 
       11 29835 2 1 34 ARG HG3  H   7.431 -15.287   8.112 1.00 . B B . 412 ARG HG3  1 1 
       11 29836 2 1 34 ARG HH11 H   9.915 -17.363   9.463 1.00 . B B . 412 ARG HH11 1 1 
       11 29837 2 1 34 ARG HH12 H  10.047 -18.515  10.750 1.00 . B B . 412 ARG HH12 1 1 
       11 29838 2 1 34 ARG HH21 H   6.623 -18.763  11.236 1.00 . B B . 412 ARG HH21 1 1 
       11 29839 2 1 34 ARG HH22 H   8.184 -19.307  11.754 1.00 . B B . 412 ARG HH22 1 1 
       11 29840 2 1 34 ARG N    N   5.175 -16.163   4.781 1.00 . B B . 412 ARG N    1 1 
       11 29841 2 1 34 ARG NE   N   7.447 -17.239   9.473 1.00 . B B . 412 ARG NE   1 1 
       11 29842 2 1 34 ARG NH1  N   9.483 -17.949  10.149 1.00 . B B . 412 ARG NH1  1 1 
       11 29843 2 1 34 ARG NH2  N   7.620 -18.742  11.153 1.00 . B B . 412 ARG NH2  1 1 
       11 29844 2 1 34 ARG O    O   3.939 -18.751   6.897 1.00 . B B . 412 ARG O    1 1 
       11 29845 2 1 35 ALA C    C   1.215 -18.718   5.164 1.00 . B B . 413 ALA C    1 1 
       11 29846 2 1 35 ALA CA   C   1.553 -17.681   6.238 1.00 . B B . 413 ALA CA   1 1 
       11 29847 2 1 35 ALA CB   C   0.564 -16.517   6.190 1.00 . B B . 413 ALA CB   1 1 
       11 29848 2 1 35 ALA H    H   2.936 -16.201   5.511 1.00 . B B . 413 ALA H    1 1 
       11 29849 2 1 35 ALA HA   H   1.543 -18.132   7.217 1.00 . B B . 413 ALA HA   1 1 
       11 29850 2 1 35 ALA HB1  H   1.059 -15.610   6.506 1.00 . B B . 413 ALA HB1  1 1 
       11 29851 2 1 35 ALA HB2  H   0.199 -16.397   5.180 1.00 . B B . 413 ALA HB2  1 1 
       11 29852 2 1 35 ALA HB3  H  -0.266 -16.723   6.851 1.00 . B B . 413 ALA HB3  1 1 
       11 29853 2 1 35 ALA N    N   2.882 -17.066   5.965 1.00 . B B . 413 ALA N    1 1 
       11 29854 2 1 35 ALA O    O   0.601 -19.731   5.436 1.00 . B B . 413 ALA O    1 1 
       11 29855 2 1 36 LEU C    C   1.994 -20.785   3.129 1.00 . B B . 414 LEU C    1 1 
       11 29856 2 1 36 LEU CA   C   1.307 -19.445   2.854 1.00 . B B . 414 LEU CA   1 1 
       11 29857 2 1 36 LEU CB   C   1.874 -18.806   1.585 1.00 . B B . 414 LEU CB   1 1 
       11 29858 2 1 36 LEU CD1  C  -0.123 -17.449   0.942 1.00 . B B . 414 LEU CD1  1 1 
       11 29859 2 1 36 LEU CD2  C   1.374 -18.389  -0.825 1.00 . B B . 414 LEU CD2  1 1 
       11 29860 2 1 36 LEU CG   C   0.758 -18.639   0.554 1.00 . B B . 414 LEU CG   1 1 
       11 29861 2 1 36 LEU H    H   2.103 -17.650   3.746 1.00 . B B . 414 LEU H    1 1 
       11 29862 2 1 36 LEU HA   H   0.243 -19.579   2.754 1.00 . B B . 414 LEU HA   1 1 
       11 29863 2 1 36 LEU HB2  H   2.292 -17.839   1.824 1.00 . B B . 414 LEU HB2  1 1 
       11 29864 2 1 36 LEU HB3  H   2.646 -19.441   1.177 1.00 . B B . 414 LEU HB3  1 1 
       11 29865 2 1 36 LEU HD11 H  -0.254 -17.433   2.014 1.00 . B B . 414 LEU HD11 1 1 
       11 29866 2 1 36 LEU HD12 H   0.350 -16.532   0.623 1.00 . B B . 414 LEU HD12 1 1 
       11 29867 2 1 36 LEU HD13 H  -1.085 -17.543   0.462 1.00 . B B . 414 LEU HD13 1 1 
       11 29868 2 1 36 LEU HD21 H   2.009 -17.516  -0.782 1.00 . B B . 414 LEU HD21 1 1 
       11 29869 2 1 36 LEU HD22 H   1.960 -19.247  -1.117 1.00 . B B . 414 LEU HD22 1 1 
       11 29870 2 1 36 LEU HD23 H   0.588 -18.227  -1.547 1.00 . B B . 414 LEU HD23 1 1 
       11 29871 2 1 36 LEU HG   H   0.157 -19.537   0.525 1.00 . B B . 414 LEU HG   1 1 
       11 29872 2 1 36 LEU N    N   1.609 -18.473   3.944 1.00 . B B . 414 LEU N    1 1 
       11 29873 2 1 36 LEU O    O   1.505 -21.832   2.752 1.00 . B B . 414 LEU O    1 1 
       11 29874 2 1 37 ARG C    C   3.304 -22.677   5.349 1.00 . B B . 415 ARG C    1 1 
       11 29875 2 1 37 ARG CA   C   3.844 -22.034   4.069 1.00 . B B . 415 ARG CA   1 1 
       11 29876 2 1 37 ARG CB   C   5.307 -21.626   4.250 1.00 . B B . 415 ARG CB   1 1 
       11 29877 2 1 37 ARG CD   C   7.568 -22.534   4.809 1.00 . B B . 415 ARG CD   1 1 
       11 29878 2 1 37 ARG CG   C   6.192 -22.874   4.227 1.00 . B B . 415 ARG CG   1 1 
       11 29879 2 1 37 ARG CZ   C   9.600 -21.748   3.754 1.00 . B B . 415 ARG CZ   1 1 
       11 29880 2 1 37 ARG H    H   3.506 -19.907   4.068 1.00 . B B . 415 ARG H    1 1 
       11 29881 2 1 37 ARG HA   H   3.754 -22.713   3.238 1.00 . B B . 415 ARG HA   1 1 
       11 29882 2 1 37 ARG HB2  H   5.598 -20.963   3.448 1.00 . B B . 415 ARG HB2  1 1 
       11 29883 2 1 37 ARG HB3  H   5.425 -21.121   5.196 1.00 . B B . 415 ARG HB3  1 1 
       11 29884 2 1 37 ARG HD2  H   7.514 -21.621   5.386 1.00 . B B . 415 ARG HD2  1 1 
       11 29885 2 1 37 ARG HD3  H   7.929 -23.347   5.419 1.00 . B B . 415 ARG HD3  1 1 
       11 29886 2 1 37 ARG HE   H   8.170 -22.687   2.746 1.00 . B B . 415 ARG HE   1 1 
       11 29887 2 1 37 ARG HG2  H   5.732 -23.652   4.820 1.00 . B B . 415 ARG HG2  1 1 
       11 29888 2 1 37 ARG HG3  H   6.308 -23.216   3.210 1.00 . B B . 415 ARG HG3  1 1 
       11 29889 2 1 37 ARG HH11 H  10.278 -23.011   5.151 1.00 . B B . 415 ARG HH11 1 1 
       11 29890 2 1 37 ARG HH12 H  11.363 -21.737   4.702 1.00 . B B . 415 ARG HH12 1 1 
       11 29891 2 1 37 ARG HH21 H   9.190 -20.345   2.386 1.00 . B B . 415 ARG HH21 1 1 
       11 29892 2 1 37 ARG HH22 H  10.747 -20.228   3.136 1.00 . B B . 415 ARG HH22 1 1 
       11 29893 2 1 37 ARG N    N   3.126 -20.762   3.778 1.00 . B B . 415 ARG N    1 1 
       11 29894 2 1 37 ARG NE   N   8.451 -22.352   3.623 1.00 . B B . 415 ARG NE   1 1 
       11 29895 2 1 37 ARG NH1  N  10.482 -22.201   4.602 1.00 . B B . 415 ARG NH1  1 1 
       11 29896 2 1 37 ARG NH2  N   9.866 -20.691   3.036 1.00 . B B . 415 ARG NH2  1 1 
       11 29897 2 1 37 ARG O    O   3.451 -23.863   5.567 1.00 . B B . 415 ARG O    1 1 
       11 29898 2 1 38 SER C    C   0.645 -22.193   7.593 1.00 . B B . 416 SER C    1 1 
       11 29899 2 1 38 SER CA   C   2.143 -22.484   7.466 1.00 . B B . 416 SER CA   1 1 
       11 29900 2 1 38 SER CB   C   2.920 -21.788   8.582 1.00 . B B . 416 SER CB   1 1 
       11 29901 2 1 38 SER H    H   2.577 -20.951   6.012 1.00 . B B . 416 SER H    1 1 
       11 29902 2 1 38 SER HA   H   2.323 -23.546   7.500 1.00 . B B . 416 SER HA   1 1 
       11 29903 2 1 38 SER HB2  H   3.134 -20.772   8.295 1.00 . B B . 416 SER HB2  1 1 
       11 29904 2 1 38 SER HB3  H   2.327 -21.787   9.486 1.00 . B B . 416 SER HB3  1 1 
       11 29905 2 1 38 SER HG   H   3.940 -23.315   9.225 1.00 . B B . 416 SER HG   1 1 
       11 29906 2 1 38 SER N    N   2.684 -21.907   6.201 1.00 . B B . 416 SER N    1 1 
       11 29907 2 1 38 SER O    O   0.178 -21.731   8.616 1.00 . B B . 416 SER O    1 1 
       11 29908 2 1 38 SER OG   O   4.144 -22.478   8.802 1.00 . B B . 416 SER OG   1 1 
       11 29909 2 1 39 GLY C    C  -1.836 -20.697   6.637 1.00 . B B . 417 GLY C    1 1 
       11 29910 2 1 39 GLY CA   C  -1.580 -22.203   6.636 1.00 . B B . 417 GLY CA   1 1 
       11 29911 2 1 39 GLY H    H   0.279 -22.835   5.750 1.00 . B B . 417 GLY H    1 1 
       11 29912 2 1 39 GLY HA2  H  -2.065 -22.651   5.780 1.00 . B B . 417 GLY HA2  1 1 
       11 29913 2 1 39 GLY HA3  H  -1.979 -22.633   7.542 1.00 . B B . 417 GLY HA3  1 1 
       11 29914 2 1 39 GLY N    N  -0.115 -22.461   6.566 1.00 . B B . 417 GLY N    1 1 
       11 29915 2 1 39 GLY O    O  -1.692 -20.033   7.644 1.00 . B B . 417 GLY O    1 1 
       11 29916 2 1 40 HIS C    C  -3.954 -18.402   5.771 1.00 . B B . 418 HIS C    1 1 
       11 29917 2 1 40 HIS CA   C  -2.484 -18.686   5.454 1.00 . B B . 418 HIS CA   1 1 
       11 29918 2 1 40 HIS CB   C  -2.152 -18.274   4.016 1.00 . B B . 418 HIS CB   1 1 
       11 29919 2 1 40 HIS CD2  C  -2.521 -19.998   2.066 1.00 . B B . 418 HIS CD2  1 1 
       11 29920 2 1 40 HIS CE1  C  -4.686 -19.965   2.018 1.00 . B B . 418 HIS CE1  1 1 
       11 29921 2 1 40 HIS CG   C  -2.927 -19.118   3.038 1.00 . B B . 418 HIS CG   1 1 
       11 29922 2 1 40 HIS H    H  -2.328 -20.704   4.717 1.00 . B B . 418 HIS H    1 1 
       11 29923 2 1 40 HIS HA   H  -1.843 -18.161   6.143 1.00 . B B . 418 HIS HA   1 1 
       11 29924 2 1 40 HIS HB2  H  -2.411 -17.238   3.875 1.00 . B B . 418 HIS HB2  1 1 
       11 29925 2 1 40 HIS HB3  H  -1.093 -18.405   3.841 1.00 . B B . 418 HIS HB3  1 1 
       11 29926 2 1 40 HIS HD1  H  -4.909 -18.586   3.558 1.00 . B B . 418 HIS HD1  1 1 
       11 29927 2 1 40 HIS HD2  H  -1.494 -20.242   1.836 1.00 . B B . 418 HIS HD2  1 1 
       11 29928 2 1 40 HIS HE1  H  -5.714 -20.167   1.752 1.00 . B B . 418 HIS HE1  1 1 
       11 29929 2 1 40 HIS N    N  -2.217 -20.151   5.515 1.00 . B B . 418 HIS N    1 1 
       11 29930 2 1 40 HIS ND1  N  -4.312 -19.113   2.989 1.00 . B B . 418 HIS ND1  1 1 
       11 29931 2 1 40 HIS NE2  N  -3.634 -20.533   1.423 1.00 . B B . 418 HIS NE2  1 1 
       11 29932 2 1 40 HIS O    O  -4.736 -19.303   6.001 1.00 . B B . 418 HIS O    1 1 
       11 29933 2 1 41 GLN C    C  -6.148 -15.536   5.326 1.00 . B B . 419 GLN C    1 1 
       11 29934 2 1 41 GLN CA   C  -5.752 -16.808   6.081 1.00 . B B . 419 GLN CA   1 1 
       11 29935 2 1 41 GLN CB   C  -5.796 -16.575   7.593 1.00 . B B . 419 GLN CB   1 1 
       11 29936 2 1 41 GLN CD   C  -6.562 -18.250   9.281 1.00 . B B . 419 GLN CD   1 1 
       11 29937 2 1 41 GLN CG   C  -7.015 -17.284   8.184 1.00 . B B . 419 GLN CG   1 1 
       11 29938 2 1 41 GLN H    H  -3.691 -16.446   5.593 1.00 . B B . 419 GLN H    1 1 
       11 29939 2 1 41 GLN HA   H  -6.401 -17.624   5.814 1.00 . B B . 419 GLN HA   1 1 
       11 29940 2 1 41 GLN HB2  H  -4.895 -16.968   8.043 1.00 . B B . 419 GLN HB2  1 1 
       11 29941 2 1 41 GLN HB3  H  -5.865 -15.517   7.793 1.00 . B B . 419 GLN HB3  1 1 
       11 29942 2 1 41 GLN HE21 H  -6.214 -16.810  10.603 1.00 . B B . 419 GLN HE21 1 1 
       11 29943 2 1 41 GLN HE22 H  -5.905 -18.387  11.150 1.00 . B B . 419 GLN HE22 1 1 
       11 29944 2 1 41 GLN HG2  H  -7.689 -16.551   8.605 1.00 . B B . 419 GLN HG2  1 1 
       11 29945 2 1 41 GLN HG3  H  -7.523 -17.836   7.408 1.00 . B B . 419 GLN HG3  1 1 
       11 29946 2 1 41 GLN N    N  -4.336 -17.154   5.783 1.00 . B B . 419 GLN N    1 1 
       11 29947 2 1 41 GLN NE2  N  -6.196 -17.776  10.440 1.00 . B B . 419 GLN NE2  1 1 
       11 29948 2 1 41 GLN O    O  -5.647 -15.262   4.254 1.00 . B B . 419 GLN O    1 1 
       11 29949 2 1 41 GLN OE1  O  -6.541 -19.449   9.081 1.00 . B B . 419 GLN OE1  1 1 
       11 29950 2 1 42 ASN C    C  -6.230 -12.664   4.823 1.00 . B B . 420 ASN C    1 1 
       11 29951 2 1 42 ASN CA   C  -7.460 -13.504   5.180 1.00 . B B . 420 ASN CA   1 1 
       11 29952 2 1 42 ASN CB   C  -8.339 -12.767   6.190 1.00 . B B . 420 ASN CB   1 1 
       11 29953 2 1 42 ASN CG   C  -9.674 -13.501   6.336 1.00 . B B . 420 ASN CG   1 1 
       11 29954 2 1 42 ASN H    H  -7.434 -14.993   6.740 1.00 . B B . 420 ASN H    1 1 
       11 29955 2 1 42 ASN HA   H  -8.029 -13.736   4.295 1.00 . B B . 420 ASN HA   1 1 
       11 29956 2 1 42 ASN HB2  H  -7.838 -12.733   7.146 1.00 . B B . 420 ASN HB2  1 1 
       11 29957 2 1 42 ASN HB3  H  -8.520 -11.761   5.843 1.00 . B B . 420 ASN HB3  1 1 
       11 29958 2 1 42 ASN HD21 H -10.336 -12.947   4.547 1.00 . B B . 420 ASN HD21 1 1 
       11 29959 2 1 42 ASN HD22 H -11.398 -13.920   5.446 1.00 . B B . 420 ASN HD22 1 1 
       11 29960 2 1 42 ASN N    N  -7.040 -14.757   5.875 1.00 . B B . 420 ASN N    1 1 
       11 29961 2 1 42 ASN ND2  N -10.541 -13.451   5.363 1.00 . B B . 420 ASN ND2  1 1 
       11 29962 2 1 42 ASN O    O  -5.737 -11.894   5.622 1.00 . B B . 420 ASN O    1 1 
       11 29963 2 1 42 ASN OD1  O  -9.929 -14.125   7.347 1.00 . B B . 420 ASN OD1  1 1 
       11 29964 2 1 43 LEU C    C  -4.939 -10.669   2.653 1.00 . B B . 421 LEU C    1 1 
       11 29965 2 1 43 LEU CA   C  -4.525 -12.030   3.219 1.00 . B B . 421 LEU CA   1 1 
       11 29966 2 1 43 LEU CB   C  -3.854 -12.874   2.135 1.00 . B B . 421 LEU CB   1 1 
       11 29967 2 1 43 LEU CD1  C  -3.294 -15.308   2.094 1.00 . B B . 421 LEU CD1  1 1 
       11 29968 2 1 43 LEU CD2  C  -1.528 -13.633   2.651 1.00 . B B . 421 LEU CD2  1 1 
       11 29969 2 1 43 LEU CG   C  -3.015 -13.975   2.787 1.00 . B B . 421 LEU CG   1 1 
       11 29970 2 1 43 LEU H    H  -6.137 -13.444   2.999 1.00 . B B . 421 LEU H    1 1 
       11 29971 2 1 43 LEU HA   H  -3.855 -11.904   4.054 1.00 . B B . 421 LEU HA   1 1 
       11 29972 2 1 43 LEU HB2  H  -4.612 -13.322   1.508 1.00 . B B . 421 LEU HB2  1 1 
       11 29973 2 1 43 LEU HB3  H  -3.216 -12.245   1.533 1.00 . B B . 421 LEU HB3  1 1 
       11 29974 2 1 43 LEU HD11 H  -3.613 -15.125   1.078 1.00 . B B . 421 LEU HD11 1 1 
       11 29975 2 1 43 LEU HD12 H  -2.396 -15.906   2.087 1.00 . B B . 421 LEU HD12 1 1 
       11 29976 2 1 43 LEU HD13 H  -4.073 -15.834   2.626 1.00 . B B . 421 LEU HD13 1 1 
       11 29977 2 1 43 LEU HD21 H  -1.414 -12.775   2.006 1.00 . B B . 421 LEU HD21 1 1 
       11 29978 2 1 43 LEU HD22 H  -1.120 -13.408   3.624 1.00 . B B . 421 LEU HD22 1 1 
       11 29979 2 1 43 LEU HD23 H  -1.004 -14.475   2.225 1.00 . B B . 421 LEU HD23 1 1 
       11 29980 2 1 43 LEU HG   H  -3.274 -14.052   3.833 1.00 . B B . 421 LEU HG   1 1 
       11 29981 2 1 43 LEU N    N  -5.727 -12.813   3.627 1.00 . B B . 421 LEU N    1 1 
       11 29982 2 1 43 LEU O    O  -4.655  -9.635   3.226 1.00 . B B . 421 LEU O    1 1 
       11 29983 2 1 44 LEU C    C  -7.086  -8.687   1.789 1.00 . B B . 422 LEU C    1 1 
       11 29984 2 1 44 LEU CA   C  -6.028  -9.369   0.920 1.00 . B B . 422 LEU CA   1 1 
       11 29985 2 1 44 LEU CB   C  -6.617  -9.751  -0.436 1.00 . B B . 422 LEU CB   1 1 
       11 29986 2 1 44 LEU CD1  C  -5.988 -10.503  -2.733 1.00 . B B . 422 LEU CD1  1 1 
       11 29987 2 1 44 LEU CD2  C  -5.178  -8.303  -1.871 1.00 . B B . 422 LEU CD2  1 1 
       11 29988 2 1 44 LEU CG   C  -5.512  -9.747  -1.492 1.00 . B B . 422 LEU CG   1 1 
       11 29989 2 1 44 LEU H    H  -5.815 -11.507   1.082 1.00 . B B . 422 LEU H    1 1 
       11 29990 2 1 44 LEU HA   H  -5.178  -8.721   0.782 1.00 . B B . 422 LEU HA   1 1 
       11 29991 2 1 44 LEU HB2  H  -7.053 -10.738  -0.374 1.00 . B B . 422 LEU HB2  1 1 
       11 29992 2 1 44 LEU HB3  H  -7.378  -9.038  -0.711 1.00 . B B . 422 LEU HB3  1 1 
       11 29993 2 1 44 LEU HD11 H  -6.588 -11.349  -2.432 1.00 . B B . 422 LEU HD11 1 1 
       11 29994 2 1 44 LEU HD12 H  -6.580  -9.843  -3.351 1.00 . B B . 422 LEU HD12 1 1 
       11 29995 2 1 44 LEU HD13 H  -5.133 -10.849  -3.294 1.00 . B B . 422 LEU HD13 1 1 
       11 29996 2 1 44 LEU HD21 H  -6.041  -7.676  -1.699 1.00 . B B . 422 LEU HD21 1 1 
       11 29997 2 1 44 LEU HD22 H  -4.353  -7.953  -1.269 1.00 . B B . 422 LEU HD22 1 1 
       11 29998 2 1 44 LEU HD23 H  -4.905  -8.259  -2.915 1.00 . B B . 422 LEU HD23 1 1 
       11 29999 2 1 44 LEU HG   H  -4.631 -10.229  -1.093 1.00 . B B . 422 LEU HG   1 1 
       11 30000 2 1 44 LEU N    N  -5.601 -10.662   1.530 1.00 . B B . 422 LEU N    1 1 
       11 30001 2 1 44 LEU O    O  -7.213  -7.479   1.792 1.00 . B B . 422 LEU O    1 1 
       11 30002 2 1 45 SER C    C  -8.283  -8.192   4.626 1.00 . B B . 423 SER C    1 1 
       11 30003 2 1 45 SER CA   C  -8.904  -8.841   3.382 1.00 . B B . 423 SER CA   1 1 
       11 30004 2 1 45 SER CB   C  -9.806 -10.007   3.781 1.00 . B B . 423 SER CB   1 1 
       11 30005 2 1 45 SER H    H  -7.733 -10.421   2.498 1.00 . B B . 423 SER H    1 1 
       11 30006 2 1 45 SER HA   H  -9.471  -8.115   2.823 1.00 . B B . 423 SER HA   1 1 
       11 30007 2 1 45 SER HB2  H  -9.217 -10.904   3.881 1.00 . B B . 423 SER HB2  1 1 
       11 30008 2 1 45 SER HB3  H -10.281  -9.785   4.728 1.00 . B B . 423 SER HB3  1 1 
       11 30009 2 1 45 SER HG   H -10.344 -10.491   1.976 1.00 . B B . 423 SER HG   1 1 
       11 30010 2 1 45 SER N    N  -7.849  -9.448   2.520 1.00 . B B . 423 SER N    1 1 
       11 30011 2 1 45 SER O    O  -8.933  -7.450   5.335 1.00 . B B . 423 SER O    1 1 
       11 30012 2 1 45 SER OG   O -10.791 -10.203   2.776 1.00 . B B . 423 SER OG   1 1 
       11 30013 2 1 46 GLU C    C  -5.739  -6.517   5.749 1.00 . B B . 424 GLU C    1 1 
       11 30014 2 1 46 GLU CA   C  -6.393  -7.857   6.103 1.00 . B B . 424 GLU CA   1 1 
       11 30015 2 1 46 GLU CB   C  -5.336  -8.870   6.544 1.00 . B B . 424 GLU CB   1 1 
       11 30016 2 1 46 GLU CD   C  -4.558 -10.250   8.479 1.00 . B B . 424 GLU CD   1 1 
       11 30017 2 1 46 GLU CG   C  -5.735  -9.467   7.896 1.00 . B B . 424 GLU CG   1 1 
       11 30018 2 1 46 GLU H    H  -6.522  -9.066   4.323 1.00 . B B . 424 GLU H    1 1 
       11 30019 2 1 46 GLU HA   H  -7.120  -7.723   6.888 1.00 . B B . 424 GLU HA   1 1 
       11 30020 2 1 46 GLU HB2  H  -5.263  -9.658   5.808 1.00 . B B . 424 GLU HB2  1 1 
       11 30021 2 1 46 GLU HB3  H  -4.381  -8.376   6.639 1.00 . B B . 424 GLU HB3  1 1 
       11 30022 2 1 46 GLU HG2  H  -6.009  -8.671   8.574 1.00 . B B . 424 GLU HG2  1 1 
       11 30023 2 1 46 GLU HG3  H  -6.576 -10.130   7.762 1.00 . B B . 424 GLU HG3  1 1 
       11 30024 2 1 46 GLU N    N  -7.035  -8.463   4.901 1.00 . B B . 424 GLU N    1 1 
       11 30025 2 1 46 GLU O    O  -5.857  -5.549   6.474 1.00 . B B . 424 GLU O    1 1 
       11 30026 2 1 46 GLU OE1  O  -3.434  -9.809   8.306 1.00 . B B . 424 GLU OE1  1 1 
       11 30027 2 1 46 GLU OE2  O  -4.801 -11.279   9.088 1.00 . B B . 424 GLU OE2  1 1 
       11 30028 2 1 47 ALA C    C  -5.355  -4.286   3.456 1.00 . B B . 425 ALA C    1 1 
       11 30029 2 1 47 ALA CA   C  -4.388  -5.168   4.254 1.00 . B B . 425 ALA CA   1 1 
       11 30030 2 1 47 ALA CB   C  -3.198  -5.582   3.388 1.00 . B B . 425 ALA CB   1 1 
       11 30031 2 1 47 ALA H    H  -4.961  -7.241   4.070 1.00 . B B . 425 ALA H    1 1 
       11 30032 2 1 47 ALA HA   H  -4.039  -4.646   5.131 1.00 . B B . 425 ALA HA   1 1 
       11 30033 2 1 47 ALA HB1  H  -3.406  -6.531   2.917 1.00 . B B . 425 ALA HB1  1 1 
       11 30034 2 1 47 ALA HB2  H  -3.027  -4.833   2.630 1.00 . B B . 425 ALA HB2  1 1 
       11 30035 2 1 47 ALA HB3  H  -2.317  -5.674   4.008 1.00 . B B . 425 ALA HB3  1 1 
       11 30036 2 1 47 ALA N    N  -5.049  -6.449   4.643 1.00 . B B . 425 ALA N    1 1 
       11 30037 2 1 47 ALA O    O  -5.163  -3.092   3.334 1.00 . B B . 425 ALA O    1 1 
       11 30038 2 1 48 GLN C    C  -7.846  -2.838   2.925 1.00 . B B . 426 GLN C    1 1 
       11 30039 2 1 48 GLN CA   C  -7.369  -4.056   2.123 1.00 . B B . 426 GLN CA   1 1 
       11 30040 2 1 48 GLN CB   C  -8.537  -5.003   1.849 1.00 . B B . 426 GLN CB   1 1 
       11 30041 2 1 48 GLN CD   C  -9.594  -6.497   0.150 1.00 . B B . 426 GLN CD   1 1 
       11 30042 2 1 48 GLN CG   C  -8.480  -5.479   0.397 1.00 . B B . 426 GLN CG   1 1 
       11 30043 2 1 48 GLN H    H  -6.529  -5.826   3.022 1.00 . B B . 426 GLN H    1 1 
       11 30044 2 1 48 GLN HA   H  -6.926  -3.741   1.191 1.00 . B B . 426 GLN HA   1 1 
       11 30045 2 1 48 GLN HB2  H  -8.474  -5.853   2.512 1.00 . B B . 426 GLN HB2  1 1 
       11 30046 2 1 48 GLN HB3  H  -9.467  -4.483   2.019 1.00 . B B . 426 GLN HB3  1 1 
       11 30047 2 1 48 GLN HE21 H  -9.291  -6.566  -1.812 1.00 . B B . 426 GLN HE21 1 1 
       11 30048 2 1 48 GLN HE22 H -10.539  -7.561  -1.235 1.00 . B B . 426 GLN HE22 1 1 
       11 30049 2 1 48 GLN HG2  H  -8.610  -4.633  -0.263 1.00 . B B . 426 GLN HG2  1 1 
       11 30050 2 1 48 GLN HG3  H  -7.523  -5.941   0.206 1.00 . B B . 426 GLN HG3  1 1 
       11 30051 2 1 48 GLN N    N  -6.392  -4.862   2.913 1.00 . B B . 426 GLN N    1 1 
       11 30052 2 1 48 GLN NE2  N  -9.827  -6.909  -1.067 1.00 . B B . 426 GLN NE2  1 1 
       11 30053 2 1 48 GLN O    O  -7.719  -1.717   2.473 1.00 . B B . 426 GLN O    1 1 
       11 30054 2 1 48 GLN OE1  O -10.260  -6.922   1.072 1.00 . B B . 426 GLN OE1  1 1 
       11 30055 2 1 49 PRO C    C  -7.728  -1.144   5.470 1.00 . B B . 427 PRO C    1 1 
       11 30056 2 1 49 PRO CA   C  -8.895  -1.981   4.941 1.00 . B B . 427 PRO CA   1 1 
       11 30057 2 1 49 PRO CB   C  -9.628  -2.694   6.074 1.00 . B B . 427 PRO CB   1 1 
       11 30058 2 1 49 PRO CD   C  -8.588  -4.401   4.732 1.00 . B B . 427 PRO CD   1 1 
       11 30059 2 1 49 PRO CG   C  -9.010  -4.052   6.136 1.00 . B B . 427 PRO CG   1 1 
       11 30060 2 1 49 PRO HA   H  -9.584  -1.364   4.388 1.00 . B B . 427 PRO HA   1 1 
       11 30061 2 1 49 PRO HB2  H  -9.480  -2.167   7.008 1.00 . B B . 427 PRO HB2  1 1 
       11 30062 2 1 49 PRO HB3  H -10.680  -2.778   5.849 1.00 . B B . 427 PRO HB3  1 1 
       11 30063 2 1 49 PRO HD2  H  -7.668  -4.964   4.749 1.00 . B B . 427 PRO HD2  1 1 
       11 30064 2 1 49 PRO HD3  H  -9.366  -4.950   4.226 1.00 . B B . 427 PRO HD3  1 1 
       11 30065 2 1 49 PRO HG2  H  -8.149  -4.036   6.791 1.00 . B B . 427 PRO HG2  1 1 
       11 30066 2 1 49 PRO HG3  H  -9.731  -4.773   6.488 1.00 . B B . 427 PRO HG3  1 1 
       11 30067 2 1 49 PRO N    N  -8.393  -3.090   4.093 1.00 . B B . 427 PRO N    1 1 
       11 30068 2 1 49 PRO O    O  -7.883   0.015   5.797 1.00 . B B . 427 PRO O    1 1 
       11 30069 2 1 50 GLU C    C  -5.065   0.186   5.058 1.00 . B B . 428 GLU C    1 1 
       11 30070 2 1 50 GLU CA   C  -5.385  -0.944   6.039 1.00 . B B . 428 GLU CA   1 1 
       11 30071 2 1 50 GLU CB   C  -4.239  -1.954   6.093 1.00 . B B . 428 GLU CB   1 1 
       11 30072 2 1 50 GLU CD   C  -3.028  -3.337   7.785 1.00 . B B . 428 GLU CD   1 1 
       11 30073 2 1 50 GLU CG   C  -3.631  -1.961   7.497 1.00 . B B . 428 GLU CG   1 1 
       11 30074 2 1 50 GLU H    H  -6.452  -2.651   5.267 1.00 . B B . 428 GLU H    1 1 
       11 30075 2 1 50 GLU HA   H  -5.580  -0.549   7.024 1.00 . B B . 428 GLU HA   1 1 
       11 30076 2 1 50 GLU HB2  H  -4.617  -2.938   5.858 1.00 . B B . 428 GLU HB2  1 1 
       11 30077 2 1 50 GLU HB3  H  -3.482  -1.677   5.375 1.00 . B B . 428 GLU HB3  1 1 
       11 30078 2 1 50 GLU HG2  H  -2.858  -1.208   7.559 1.00 . B B . 428 GLU HG2  1 1 
       11 30079 2 1 50 GLU HG3  H  -4.400  -1.749   8.224 1.00 . B B . 428 GLU HG3  1 1 
       11 30080 2 1 50 GLU N    N  -6.560  -1.717   5.545 1.00 . B B . 428 GLU N    1 1 
       11 30081 2 1 50 GLU O    O  -4.724   1.285   5.448 1.00 . B B . 428 GLU O    1 1 
       11 30082 2 1 50 GLU OE1  O  -3.587  -4.317   7.320 1.00 . B B . 428 GLU OE1  1 1 
       11 30083 2 1 50 GLU OE2  O  -2.017  -3.389   8.466 1.00 . B B . 428 GLU OE2  1 1 
       11 30084 2 1 51 LEU C    C  -6.039   2.001   2.753 1.00 . B B . 429 LEU C    1 1 
       11 30085 2 1 51 LEU CA   C  -4.898   0.978   2.772 1.00 . B B . 429 LEU CA   1 1 
       11 30086 2 1 51 LEU CB   C  -4.817   0.228   1.437 1.00 . B B . 429 LEU CB   1 1 
       11 30087 2 1 51 LEU CD1  C  -3.339   1.863   0.247 1.00 . B B . 429 LEU CD1  1 1 
       11 30088 2 1 51 LEU CD2  C  -4.970   0.485  -1.044 1.00 . B B . 429 LEU CD2  1 1 
       11 30089 2 1 51 LEU CG   C  -4.729   1.223   0.275 1.00 . B B . 429 LEU CG   1 1 
       11 30090 2 1 51 LEU H    H  -5.467  -0.970   3.495 1.00 . B B . 429 LEU H    1 1 
       11 30091 2 1 51 LEU HA   H  -3.957   1.461   2.982 1.00 . B B . 429 LEU HA   1 1 
       11 30092 2 1 51 LEU HB2  H  -3.940  -0.404   1.435 1.00 . B B . 429 LEU HB2  1 1 
       11 30093 2 1 51 LEU HB3  H  -5.699  -0.385   1.317 1.00 . B B . 429 LEU HB3  1 1 
       11 30094 2 1 51 LEU HD11 H  -2.937   1.894   1.248 1.00 . B B . 429 LEU HD11 1 1 
       11 30095 2 1 51 LEU HD12 H  -2.688   1.278  -0.385 1.00 . B B . 429 LEU HD12 1 1 
       11 30096 2 1 51 LEU HD13 H  -3.414   2.868  -0.143 1.00 . B B . 429 LEU HD13 1 1 
       11 30097 2 1 51 LEU HD21 H  -4.544  -0.506  -0.984 1.00 . B B . 429 LEU HD21 1 1 
       11 30098 2 1 51 LEU HD22 H  -6.033   0.409  -1.225 1.00 . B B . 429 LEU HD22 1 1 
       11 30099 2 1 51 LEU HD23 H  -4.505   1.030  -1.852 1.00 . B B . 429 LEU HD23 1 1 
       11 30100 2 1 51 LEU HG   H  -5.477   1.992   0.399 1.00 . B B . 429 LEU HG   1 1 
       11 30101 2 1 51 LEU N    N  -5.183  -0.077   3.785 1.00 . B B . 429 LEU N    1 1 
       11 30102 2 1 51 LEU O    O  -5.814   3.195   2.743 1.00 . B B . 429 LEU O    1 1 
       11 30103 2 1 52 GLU C    C  -8.445   3.312   4.022 1.00 . B B . 430 GLU C    1 1 
       11 30104 2 1 52 GLU CA   C  -8.413   2.485   2.733 1.00 . B B . 430 GLU CA   1 1 
       11 30105 2 1 52 GLU CB   C  -9.653   1.596   2.635 1.00 . B B . 430 GLU CB   1 1 
       11 30106 2 1 52 GLU CD   C  -9.816   0.589   0.355 1.00 . B B . 430 GLU CD   1 1 
       11 30107 2 1 52 GLU CG   C -10.279   1.742   1.248 1.00 . B B . 430 GLU CG   1 1 
       11 30108 2 1 52 GLU H    H  -7.419   0.572   2.759 1.00 . B B . 430 GLU H    1 1 
       11 30109 2 1 52 GLU HA   H  -8.357   3.132   1.872 1.00 . B B . 430 GLU HA   1 1 
       11 30110 2 1 52 GLU HB2  H  -9.370   0.566   2.798 1.00 . B B . 430 GLU HB2  1 1 
       11 30111 2 1 52 GLU HB3  H -10.370   1.895   3.385 1.00 . B B . 430 GLU HB3  1 1 
       11 30112 2 1 52 GLU HG2  H -11.356   1.722   1.334 1.00 . B B . 430 GLU HG2  1 1 
       11 30113 2 1 52 GLU HG3  H  -9.970   2.680   0.810 1.00 . B B . 430 GLU HG3  1 1 
       11 30114 2 1 52 GLU N    N  -7.260   1.539   2.751 1.00 . B B . 430 GLU N    1 1 
       11 30115 2 1 52 GLU O    O  -8.847   4.458   4.024 1.00 . B B . 430 GLU O    1 1 
       11 30116 2 1 52 GLU OE1  O  -8.616   0.410   0.228 1.00 . B B . 430 GLU OE1  1 1 
       11 30117 2 1 52 GLU OE2  O -10.669  -0.094  -0.187 1.00 . B B . 430 GLU OE2  1 1 
       11 30118 2 1 53 ARG C    C  -7.016   4.634   6.365 1.00 . B B . 431 ARG C    1 1 
       11 30119 2 1 53 ARG CA   C  -8.039   3.496   6.404 1.00 . B B . 431 ARG CA   1 1 
       11 30120 2 1 53 ARG CB   C  -7.656   2.472   7.472 1.00 . B B . 431 ARG CB   1 1 
       11 30121 2 1 53 ARG CD   C  -8.497   1.893   9.752 1.00 . B B . 431 ARG CD   1 1 
       11 30122 2 1 53 ARG CG   C  -7.993   3.026   8.857 1.00 . B B . 431 ARG CG   1 1 
       11 30123 2 1 53 ARG CZ   C  -8.543   3.290  11.730 1.00 . B B . 431 ARG CZ   1 1 
       11 30124 2 1 53 ARG H    H  -7.708   1.813   5.097 1.00 . B B . 431 ARG H    1 1 
       11 30125 2 1 53 ARG HA   H  -9.026   3.884   6.604 1.00 . B B . 431 ARG HA   1 1 
       11 30126 2 1 53 ARG HB2  H  -8.207   1.557   7.307 1.00 . B B . 431 ARG HB2  1 1 
       11 30127 2 1 53 ARG HB3  H  -6.597   2.270   7.414 1.00 . B B . 431 ARG HB3  1 1 
       11 30128 2 1 53 ARG HD2  H  -9.174   1.255   9.201 1.00 . B B . 431 ARG HD2  1 1 
       11 30129 2 1 53 ARG HD3  H  -7.667   1.321  10.139 1.00 . B B . 431 ARG HD3  1 1 
       11 30130 2 1 53 ARG HE   H -10.183   2.484  10.954 1.00 . B B . 431 ARG HE   1 1 
       11 30131 2 1 53 ARG HG2  H  -7.107   3.465   9.294 1.00 . B B . 431 ARG HG2  1 1 
       11 30132 2 1 53 ARG HG3  H  -8.760   3.781   8.767 1.00 . B B . 431 ARG HG3  1 1 
       11 30133 2 1 53 ARG HH11 H  -7.567   1.724  12.505 1.00 . B B . 431 ARG HH11 1 1 
       11 30134 2 1 53 ARG HH12 H  -7.188   3.263  13.203 1.00 . B B . 431 ARG HH12 1 1 
       11 30135 2 1 53 ARG HH21 H  -9.367   5.024  11.158 1.00 . B B . 431 ARG HH21 1 1 
       11 30136 2 1 53 ARG HH22 H  -8.207   5.132  12.440 1.00 . B B . 431 ARG HH22 1 1 
       11 30137 2 1 53 ARG N    N  -8.027   2.740   5.118 1.00 . B B . 431 ARG N    1 1 
       11 30138 2 1 53 ARG NE   N  -9.211   2.574  10.868 1.00 . B B . 431 ARG NE   1 1 
       11 30139 2 1 53 ARG NH1  N  -7.701   2.715  12.542 1.00 . B B . 431 ARG NH1  1 1 
       11 30140 2 1 53 ARG NH2  N  -8.720   4.582  11.780 1.00 . B B . 431 ARG NH2  1 1 
       11 30141 2 1 53 ARG O    O  -7.350   5.787   6.550 1.00 . B B . 431 ARG O    1 1 
       11 30142 2 1 54 THR C    C  -5.159   6.513   5.132 1.00 . B B . 432 THR C    1 1 
       11 30143 2 1 54 THR CA   C  -4.729   5.390   6.080 1.00 . B B . 432 THR CA   1 1 
       11 30144 2 1 54 THR CB   C  -3.471   4.698   5.554 1.00 . B B . 432 THR CB   1 1 
       11 30145 2 1 54 THR CG2  C  -2.327   5.710   5.474 1.00 . B B . 432 THR CG2  1 1 
       11 30146 2 1 54 THR H    H  -5.519   3.385   5.983 1.00 . B B . 432 THR H    1 1 
       11 30147 2 1 54 THR HA   H  -4.547   5.781   7.069 1.00 . B B . 432 THR HA   1 1 
       11 30148 2 1 54 THR HB   H  -3.663   4.300   4.569 1.00 . B B . 432 THR HB   1 1 
       11 30149 2 1 54 THR HG1  H  -2.654   2.971   5.919 1.00 . B B . 432 THR HG1  1 1 
       11 30150 2 1 54 THR HG21 H  -2.464   6.468   6.232 1.00 . B B . 432 THR HG21 1 1 
       11 30151 2 1 54 THR HG22 H  -1.387   5.204   5.637 1.00 . B B . 432 THR HG22 1 1 
       11 30152 2 1 54 THR HG23 H  -2.323   6.173   4.499 1.00 . B B . 432 THR HG23 1 1 
       11 30153 2 1 54 THR N    N  -5.771   4.322   6.127 1.00 . B B . 432 THR N    1 1 
       11 30154 2 1 54 THR O    O  -5.236   7.664   5.512 1.00 . B B . 432 THR O    1 1 
       11 30155 2 1 54 THR OG1  O  -3.112   3.641   6.432 1.00 . B B . 432 THR OG1  1 1 
       11 30156 2 1 55 LEU C    C  -7.092   7.981   3.452 1.00 . B B . 433 LEU C    1 1 
       11 30157 2 1 55 LEU CA   C  -5.860   7.237   2.929 1.00 . B B . 433 LEU CA   1 1 
       11 30158 2 1 55 LEU CB   C  -6.196   6.475   1.647 1.00 . B B . 433 LEU CB   1 1 
       11 30159 2 1 55 LEU CD1  C  -6.015   8.585   0.319 1.00 . B B . 433 LEU CD1  1 1 
       11 30160 2 1 55 LEU CD2  C  -3.997   7.160   0.679 1.00 . B B . 433 LEU CD2  1 1 
       11 30161 2 1 55 LEU CG   C  -5.510   7.148   0.456 1.00 . B B . 433 LEU CG   1 1 
       11 30162 2 1 55 LEU H    H  -5.366   5.253   3.613 1.00 . B B . 433 LEU H    1 1 
       11 30163 2 1 55 LEU HA   H  -5.051   7.927   2.745 1.00 . B B . 433 LEU HA   1 1 
       11 30164 2 1 55 LEU HB2  H  -5.849   5.456   1.734 1.00 . B B . 433 LEU HB2  1 1 
       11 30165 2 1 55 LEU HB3  H  -7.265   6.480   1.494 1.00 . B B . 433 LEU HB3  1 1 
       11 30166 2 1 55 LEU HD11 H  -6.103   9.031   1.299 1.00 . B B . 433 LEU HD11 1 1 
       11 30167 2 1 55 LEU HD12 H  -5.317   9.156  -0.276 1.00 . B B . 433 LEU HD12 1 1 
       11 30168 2 1 55 LEU HD13 H  -6.981   8.583  -0.164 1.00 . B B . 433 LEU HD13 1 1 
       11 30169 2 1 55 LEU HD21 H  -3.728   6.376   1.372 1.00 . B B . 433 LEU HD21 1 1 
       11 30170 2 1 55 LEU HD22 H  -3.492   6.996  -0.262 1.00 . B B . 433 LEU HD22 1 1 
       11 30171 2 1 55 LEU HD23 H  -3.700   8.115   1.085 1.00 . B B . 433 LEU HD23 1 1 
       11 30172 2 1 55 LEU HG   H  -5.739   6.599  -0.447 1.00 . B B . 433 LEU HG   1 1 
       11 30173 2 1 55 LEU N    N  -5.437   6.188   3.900 1.00 . B B . 433 LEU N    1 1 
       11 30174 2 1 55 LEU O    O  -7.156   9.194   3.417 1.00 . B B . 433 LEU O    1 1 
       11 30175 2 1 56 LEU C    C  -8.941   8.892   5.591 1.00 . B B . 434 LEU C    1 1 
       11 30176 2 1 56 LEU CA   C  -9.298   7.935   4.453 1.00 . B B . 434 LEU CA   1 1 
       11 30177 2 1 56 LEU CB   C -10.185   6.800   4.967 1.00 . B B . 434 LEU CB   1 1 
       11 30178 2 1 56 LEU CD1  C -12.490   7.349   4.173 1.00 . B B . 434 LEU CD1  1 1 
       11 30179 2 1 56 LEU CD2  C -12.137   6.503   6.497 1.00 . B B . 434 LEU CD2  1 1 
       11 30180 2 1 56 LEU CG   C -11.547   7.364   5.377 1.00 . B B . 434 LEU CG   1 1 
       11 30181 2 1 56 LEU H    H  -8.002   6.287   3.950 1.00 . B B . 434 LEU H    1 1 
       11 30182 2 1 56 LEU HA   H  -9.802   8.464   3.660 1.00 . B B . 434 LEU HA   1 1 
       11 30183 2 1 56 LEU HB2  H -10.319   6.066   4.186 1.00 . B B . 434 LEU HB2  1 1 
       11 30184 2 1 56 LEU HB3  H  -9.717   6.336   5.822 1.00 . B B . 434 LEU HB3  1 1 
       11 30185 2 1 56 LEU HD11 H -11.993   7.790   3.322 1.00 . B B . 434 LEU HD11 1 1 
       11 30186 2 1 56 LEU HD12 H -12.762   6.329   3.942 1.00 . B B . 434 LEU HD12 1 1 
       11 30187 2 1 56 LEU HD13 H -13.379   7.915   4.405 1.00 . B B . 434 LEU HD13 1 1 
       11 30188 2 1 56 LEU HD21 H -11.420   5.749   6.788 1.00 . B B . 434 LEU HD21 1 1 
       11 30189 2 1 56 LEU HD22 H -12.368   7.127   7.347 1.00 . B B . 434 LEU HD22 1 1 
       11 30190 2 1 56 LEU HD23 H -13.039   6.024   6.145 1.00 . B B . 434 LEU HD23 1 1 
       11 30191 2 1 56 LEU HG   H -11.425   8.379   5.726 1.00 . B B . 434 LEU HG   1 1 
       11 30192 2 1 56 LEU N    N  -8.072   7.265   3.932 1.00 . B B . 434 LEU N    1 1 
       11 30193 2 1 56 LEU O    O  -9.187  10.079   5.516 1.00 . B B . 434 LEU O    1 1 
       11 30194 2 1 57 THR C    C  -7.139  10.439   7.308 1.00 . B B . 435 THR C    1 1 
       11 30195 2 1 57 THR CA   C  -8.000   9.270   7.792 1.00 . B B . 435 THR CA   1 1 
       11 30196 2 1 57 THR CB   C  -7.202   8.380   8.746 1.00 . B B . 435 THR CB   1 1 
       11 30197 2 1 57 THR CG2  C  -6.887   9.156  10.025 1.00 . B B . 435 THR CG2  1 1 
       11 30198 2 1 57 THR H    H  -8.179   7.425   6.692 1.00 . B B . 435 THR H    1 1 
       11 30199 2 1 57 THR HA   H  -8.887   9.634   8.285 1.00 . B B . 435 THR HA   1 1 
       11 30200 2 1 57 THR HB   H  -6.278   8.083   8.274 1.00 . B B . 435 THR HB   1 1 
       11 30201 2 1 57 THR HG1  H  -7.377   6.583   9.471 1.00 . B B . 435 THR HG1  1 1 
       11 30202 2 1 57 THR HG21 H  -6.606  10.167   9.772 1.00 . B B . 435 THR HG21 1 1 
       11 30203 2 1 57 THR HG22 H  -7.761   9.174  10.660 1.00 . B B . 435 THR HG22 1 1 
       11 30204 2 1 57 THR HG23 H  -6.073   8.676  10.547 1.00 . B B . 435 THR HG23 1 1 
       11 30205 2 1 57 THR N    N  -8.367   8.386   6.649 1.00 . B B . 435 THR N    1 1 
       11 30206 2 1 57 THR O    O  -7.243  11.545   7.801 1.00 . B B . 435 THR O    1 1 
       11 30207 2 1 57 THR OG1  O  -7.965   7.224   9.065 1.00 . B B . 435 THR OG1  1 1 
       11 30208 2 1 58 THR C    C  -6.285  12.421   5.236 1.00 . B B . 436 THR C    1 1 
       11 30209 2 1 58 THR CA   C  -5.422  11.310   5.838 1.00 . B B . 436 THR CA   1 1 
       11 30210 2 1 58 THR CB   C  -4.545  10.665   4.763 1.00 . B B . 436 THR CB   1 1 
       11 30211 2 1 58 THR CG2  C  -3.668  11.734   4.108 1.00 . B B . 436 THR CG2  1 1 
       11 30212 2 1 58 THR H    H  -6.215   9.309   5.962 1.00 . B B . 436 THR H    1 1 
       11 30213 2 1 58 THR HA   H  -4.808  11.701   6.633 1.00 . B B . 436 THR HA   1 1 
       11 30214 2 1 58 THR HB   H  -5.171  10.210   4.012 1.00 . B B . 436 THR HB   1 1 
       11 30215 2 1 58 THR HG1  H  -3.030   9.446   4.733 1.00 . B B . 436 THR HG1  1 1 
       11 30216 2 1 58 THR HG21 H  -3.568  12.578   4.776 1.00 . B B . 436 THR HG21 1 1 
       11 30217 2 1 58 THR HG22 H  -2.692  11.321   3.901 1.00 . B B . 436 THR HG22 1 1 
       11 30218 2 1 58 THR HG23 H  -4.126  12.058   3.185 1.00 . B B . 436 THR HG23 1 1 
       11 30219 2 1 58 THR N    N  -6.288  10.207   6.346 1.00 . B B . 436 THR N    1 1 
       11 30220 2 1 58 THR O    O  -6.418  13.489   5.801 1.00 . B B . 436 THR O    1 1 
       11 30221 2 1 58 THR OG1  O  -3.721   9.674   5.360 1.00 . B B . 436 THR OG1  1 1 
       11 30222 2 1 59 ALA C    C  -8.770  13.726   4.477 1.00 . B B . 437 ALA C    1 1 
       11 30223 2 1 59 ALA CA   C  -7.736  13.227   3.470 1.00 . B B . 437 ALA CA   1 1 
       11 30224 2 1 59 ALA CB   C  -8.418  12.530   2.292 1.00 . B B . 437 ALA CB   1 1 
       11 30225 2 1 59 ALA H    H  -6.762  11.311   3.658 1.00 . B B . 437 ALA H    1 1 
       11 30226 2 1 59 ALA HA   H  -7.133  14.051   3.115 1.00 . B B . 437 ALA HA   1 1 
       11 30227 2 1 59 ALA HB1  H  -8.611  11.498   2.549 1.00 . B B . 437 ALA HB1  1 1 
       11 30228 2 1 59 ALA HB2  H  -9.352  13.027   2.072 1.00 . B B . 437 ALA HB2  1 1 
       11 30229 2 1 59 ALA HB3  H  -7.775  12.571   1.426 1.00 . B B . 437 ALA HB3  1 1 
       11 30230 2 1 59 ALA N    N  -6.877  12.180   4.097 1.00 . B B . 437 ALA N    1 1 
       11 30231 2 1 59 ALA O    O  -9.088  14.899   4.522 1.00 . B B . 437 ALA O    1 1 
       11 30232 2 1 60 LEU C    C  -9.618  14.308   7.250 1.00 . B B . 438 LEU C    1 1 
       11 30233 2 1 60 LEU CA   C -10.283  13.309   6.308 1.00 . B B . 438 LEU CA   1 1 
       11 30234 2 1 60 LEU CB   C -10.720  12.055   7.072 1.00 . B B . 438 LEU CB   1 1 
       11 30235 2 1 60 LEU CD1  C -12.785  13.305   7.757 1.00 . B B . 438 LEU CD1  1 1 
       11 30236 2 1 60 LEU CD2  C -12.139  11.221   8.963 1.00 . B B . 438 LEU CD2  1 1 
       11 30237 2 1 60 LEU CG   C -11.604  12.468   8.258 1.00 . B B . 438 LEU CG   1 1 
       11 30238 2 1 60 LEU H    H  -9.015  11.915   5.263 1.00 . B B . 438 LEU H    1 1 
       11 30239 2 1 60 LEU HA   H -11.133  13.760   5.819 1.00 . B B . 438 LEU HA   1 1 
       11 30240 2 1 60 LEU HB2  H -11.277  11.406   6.413 1.00 . B B . 438 LEU HB2  1 1 
       11 30241 2 1 60 LEU HB3  H  -9.849  11.536   7.440 1.00 . B B . 438 LEU HB3  1 1 
       11 30242 2 1 60 LEU HD11 H -13.200  12.848   6.872 1.00 . B B . 438 LEU HD11 1 1 
       11 30243 2 1 60 LEU HD12 H -13.543  13.354   8.526 1.00 . B B . 438 LEU HD12 1 1 
       11 30244 2 1 60 LEU HD13 H -12.446  14.303   7.523 1.00 . B B . 438 LEU HD13 1 1 
       11 30245 2 1 60 LEU HD21 H -12.560  10.547   8.232 1.00 . B B . 438 LEU HD21 1 1 
       11 30246 2 1 60 LEU HD22 H -11.334  10.729   9.487 1.00 . B B . 438 LEU HD22 1 1 
       11 30247 2 1 60 LEU HD23 H -12.905  11.509   9.668 1.00 . B B . 438 LEU HD23 1 1 
       11 30248 2 1 60 LEU HG   H -11.015  13.053   8.952 1.00 . B B . 438 LEU HG   1 1 
       11 30249 2 1 60 LEU N    N  -9.288  12.855   5.301 1.00 . B B . 438 LEU N    1 1 
       11 30250 2 1 60 LEU O    O -10.213  15.285   7.651 1.00 . B B . 438 LEU O    1 1 
       11 30251 2 1 61 ARG C    C  -7.834  16.454   7.976 1.00 . B B . 439 ARG C    1 1 
       11 30252 2 1 61 ARG CA   C  -7.679  15.029   8.514 1.00 . B B . 439 ARG CA   1 1 
       11 30253 2 1 61 ARG CB   C  -6.212  14.600   8.494 1.00 . B B . 439 ARG CB   1 1 
       11 30254 2 1 61 ARG CD   C  -5.177  14.161  10.726 1.00 . B B . 439 ARG CD   1 1 
       11 30255 2 1 61 ARG CG   C  -5.481  15.235   9.679 1.00 . B B . 439 ARG CG   1 1 
       11 30256 2 1 61 ARG CZ   C  -2.892  13.592  11.294 1.00 . B B . 439 ARG CZ   1 1 
       11 30257 2 1 61 ARG H    H  -7.911  13.285   7.265 1.00 . B B . 439 ARG H    1 1 
       11 30258 2 1 61 ARG HA   H  -8.078  14.954   9.513 1.00 . B B . 439 ARG HA   1 1 
       11 30259 2 1 61 ARG HB2  H  -6.151  13.524   8.565 1.00 . B B . 439 ARG HB2  1 1 
       11 30260 2 1 61 ARG HB3  H  -5.753  14.928   7.573 1.00 . B B . 439 ARG HB3  1 1 
       11 30261 2 1 61 ARG HD2  H  -5.179  14.593  11.717 1.00 . B B . 439 ARG HD2  1 1 
       11 30262 2 1 61 ARG HD3  H  -5.895  13.358  10.661 1.00 . B B . 439 ARG HD3  1 1 
       11 30263 2 1 61 ARG HE   H  -3.618  13.384   9.458 1.00 . B B . 439 ARG HE   1 1 
       11 30264 2 1 61 ARG HG2  H  -4.557  15.677   9.336 1.00 . B B . 439 ARG HG2  1 1 
       11 30265 2 1 61 ARG HG3  H  -6.105  15.998  10.119 1.00 . B B . 439 ARG HG3  1 1 
       11 30266 2 1 61 ARG HH11 H  -3.663  11.962  12.165 1.00 . B B . 439 ARG HH11 1 1 
       11 30267 2 1 61 ARG HH12 H  -2.219  12.586  12.889 1.00 . B B . 439 ARG HH12 1 1 
       11 30268 2 1 61 ARG HH21 H  -1.906  15.205  10.637 1.00 . B B . 439 ARG HH21 1 1 
       11 30269 2 1 61 ARG HH22 H  -1.222  14.421  12.022 1.00 . B B . 439 ARG HH22 1 1 
       11 30270 2 1 61 ARG N    N  -8.380  14.078   7.603 1.00 . B B . 439 ARG N    1 1 
       11 30271 2 1 61 ARG NE   N  -3.818  13.660  10.377 1.00 . B B . 439 ARG NE   1 1 
       11 30272 2 1 61 ARG NH1  N  -2.927  12.639  12.186 1.00 . B B . 439 ARG NH1  1 1 
       11 30273 2 1 61 ARG NH2  N  -1.932  14.475  11.321 1.00 . B B . 439 ARG NH2  1 1 
       11 30274 2 1 61 ARG O    O  -8.098  17.383   8.714 1.00 . B B . 439 ARG O    1 1 
       11 30275 2 1 62 HIS C    C  -9.282  18.482   6.429 1.00 . B B . 440 HIS C    1 1 
       11 30276 2 1 62 HIS CA   C  -7.873  17.979   6.100 1.00 . B B . 440 HIS CA   1 1 
       11 30277 2 1 62 HIS CB   C  -7.696  17.782   4.592 1.00 . B B . 440 HIS CB   1 1 
       11 30278 2 1 62 HIS CD2  C  -8.084  19.483   2.625 1.00 . B B . 440 HIS CD2  1 1 
       11 30279 2 1 62 HIS CE1  C  -7.548  21.301   3.673 1.00 . B B . 440 HIS CE1  1 1 
       11 30280 2 1 62 HIS CG   C  -7.743  19.119   3.904 1.00 . B B . 440 HIS CG   1 1 
       11 30281 2 1 62 HIS H    H  -7.510  15.858   6.108 1.00 . B B . 440 HIS H    1 1 
       11 30282 2 1 62 HIS HA   H  -7.126  18.659   6.479 1.00 . B B . 440 HIS HA   1 1 
       11 30283 2 1 62 HIS HB2  H  -6.743  17.310   4.400 1.00 . B B . 440 HIS HB2  1 1 
       11 30284 2 1 62 HIS HB3  H  -8.489  17.152   4.213 1.00 . B B . 440 HIS HB3  1 1 
       11 30285 2 1 62 HIS HD1  H  -7.113  20.378   5.487 1.00 . B B . 440 HIS HD1  1 1 
       11 30286 2 1 62 HIS HD2  H  -8.400  18.802   1.848 1.00 . B B . 440 HIS HD2  1 1 
       11 30287 2 1 62 HIS HE1  H  -7.354  22.339   3.903 1.00 . B B . 440 HIS HE1  1 1 
       11 30288 2 1 62 HIS N    N  -7.701  16.625   6.688 1.00 . B B . 440 HIS N    1 1 
       11 30289 2 1 62 HIS ND1  N  -7.405  20.295   4.555 1.00 . B B . 440 HIS ND1  1 1 
       11 30290 2 1 62 HIS NE2  N  -7.960  20.861   2.482 1.00 . B B . 440 HIS NE2  1 1 
       11 30291 2 1 62 HIS O    O  -9.521  19.664   6.571 1.00 . B B . 440 HIS O    1 1 
       11 30292 2 1 63 THR C    C -12.047  17.137   8.138 1.00 . B B . 441 THR C    1 1 
       11 30293 2 1 63 THR CA   C -11.607  17.951   6.918 1.00 . B B . 441 THR CA   1 1 
       11 30294 2 1 63 THR CB   C -12.449  17.577   5.693 1.00 . B B . 441 THR CB   1 1 
       11 30295 2 1 63 THR CG2  C -11.833  18.184   4.430 1.00 . B B . 441 THR CG2  1 1 
       11 30296 2 1 63 THR H    H  -9.975  16.625   6.466 1.00 . B B . 441 THR H    1 1 
       11 30297 2 1 63 THR HA   H -11.679  19.009   7.117 1.00 . B B . 441 THR HA   1 1 
       11 30298 2 1 63 THR HB   H -13.451  17.954   5.817 1.00 . B B . 441 THR HB   1 1 
       11 30299 2 1 63 THR HG1  H -13.409  15.889   5.569 1.00 . B B . 441 THR HG1  1 1 
       11 30300 2 1 63 THR HG21 H -11.242  19.048   4.697 1.00 . B B . 441 THR HG21 1 1 
       11 30301 2 1 63 THR HG22 H -11.204  17.451   3.948 1.00 . B B . 441 THR HG22 1 1 
       11 30302 2 1 63 THR HG23 H -12.622  18.482   3.754 1.00 . B B . 441 THR HG23 1 1 
       11 30303 2 1 63 THR N    N -10.207  17.571   6.572 1.00 . B B . 441 THR N    1 1 
       11 30304 2 1 63 THR O    O -13.114  16.555   8.156 1.00 . B B . 441 THR O    1 1 
       11 30305 2 1 63 THR OG1  O -12.488  16.162   5.566 1.00 . B B . 441 THR OG1  1 1 
       11 30306 2 1 64 GLN C    C -12.985  16.411  10.784 1.00 . B B . 442 GLN C    1 1 
       11 30307 2 1 64 GLN CA   C -11.515  16.281  10.373 1.00 . B B . 442 GLN CA   1 1 
       11 30308 2 1 64 GLN CB   C -10.605  16.866  11.455 1.00 . B B . 442 GLN CB   1 1 
       11 30309 2 1 64 GLN CD   C  -9.758  18.993  12.457 1.00 . B B . 442 GLN CD   1 1 
       11 30310 2 1 64 GLN CG   C -10.832  18.376  11.561 1.00 . B B . 442 GLN CG   1 1 
       11 30311 2 1 64 GLN H    H -10.346  17.539   9.076 1.00 . B B . 442 GLN H    1 1 
       11 30312 2 1 64 GLN HA   H -11.266  15.245  10.216 1.00 . B B . 442 GLN HA   1 1 
       11 30313 2 1 64 GLN HB2  H -10.830  16.401  12.404 1.00 . B B . 442 GLN HB2  1 1 
       11 30314 2 1 64 GLN HB3  H  -9.573  16.678  11.197 1.00 . B B . 442 GLN HB3  1 1 
       11 30315 2 1 64 GLN HE21 H  -8.694  19.704  10.939 1.00 . B B . 442 GLN HE21 1 1 
       11 30316 2 1 64 GLN HE22 H  -8.062  20.025  12.480 1.00 . B B . 442 GLN HE22 1 1 
       11 30317 2 1 64 GLN HG2  H -10.778  18.818  10.576 1.00 . B B . 442 GLN HG2  1 1 
       11 30318 2 1 64 GLN HG3  H -11.807  18.565  11.987 1.00 . B B . 442 GLN HG3  1 1 
       11 30319 2 1 64 GLN N    N -11.205  17.075   9.141 1.00 . B B . 442 GLN N    1 1 
       11 30320 2 1 64 GLN NE2  N  -8.755  19.627  11.914 1.00 . B B . 442 GLN NE2  1 1 
       11 30321 2 1 64 GLN O    O -13.508  17.497  10.940 1.00 . B B . 442 GLN O    1 1 
       11 30322 2 1 64 GLN OE1  O  -9.831  18.898  13.667 1.00 . B B . 442 GLN OE1  1 1 
       11 30323 2 1 65 GLY C    C -15.970  15.383  10.121 1.00 . B B . 443 GLY C    1 1 
       11 30324 2 1 65 GLY CA   C -15.084  15.340  11.367 1.00 . B B . 443 GLY CA   1 1 
       11 30325 2 1 65 GLY H    H -13.204  14.439  10.832 1.00 . B B . 443 GLY H    1 1 
       11 30326 2 1 65 GLY HA2  H -15.315  14.456  11.944 1.00 . B B . 443 GLY HA2  1 1 
       11 30327 2 1 65 GLY HA3  H -15.265  16.219  11.963 1.00 . B B . 443 GLY HA3  1 1 
       11 30328 2 1 65 GLY N    N -13.651  15.302  10.962 1.00 . B B . 443 GLY N    1 1 
       11 30329 2 1 65 GLY O    O -16.930  14.647  10.007 1.00 . B B . 443 GLY O    1 1 
       11 30330 2 1 66 HIS C    C -16.165  15.153   7.018 1.00 . B B . 444 HIS C    1 1 
       11 30331 2 1 66 HIS CA   C -16.487  16.323   7.952 1.00 . B B . 444 HIS CA   1 1 
       11 30332 2 1 66 HIS CB   C -16.096  17.652   7.304 1.00 . B B . 444 HIS CB   1 1 
       11 30333 2 1 66 HIS CD2  C -18.324  19.002   7.653 1.00 . B B . 444 HIS CD2  1 1 
       11 30334 2 1 66 HIS CE1  C -17.550  20.555   8.952 1.00 . B B . 444 HIS CE1  1 1 
       11 30335 2 1 66 HIS CG   C -16.986  18.744   7.829 1.00 . B B . 444 HIS CG   1 1 
       11 30336 2 1 66 HIS H    H -14.880  16.823   9.297 1.00 . B B . 444 HIS H    1 1 
       11 30337 2 1 66 HIS HA   H -17.536  16.329   8.201 1.00 . B B . 444 HIS HA   1 1 
       11 30338 2 1 66 HIS HB2  H -15.068  17.880   7.540 1.00 . B B . 444 HIS HB2  1 1 
       11 30339 2 1 66 HIS HB3  H -16.213  17.578   6.233 1.00 . B B . 444 HIS HB3  1 1 
       11 30340 2 1 66 HIS HD1  H -15.592  19.850   8.978 1.00 . B B . 444 HIS HD1  1 1 
       11 30341 2 1 66 HIS HD2  H -18.998  18.408   7.054 1.00 . B B . 444 HIS HD2  1 1 
       11 30342 2 1 66 HIS HE1  H -17.479  21.428   9.584 1.00 . B B . 444 HIS HE1  1 1 
       11 30343 2 1 66 HIS N    N -15.658  16.238   9.187 1.00 . B B . 444 HIS N    1 1 
       11 30344 2 1 66 HIS ND1  N -16.514  19.747   8.660 1.00 . B B . 444 HIS ND1  1 1 
       11 30345 2 1 66 HIS NE2  N -18.677  20.146   8.363 1.00 . B B . 444 HIS NE2  1 1 
       11 30346 2 1 66 HIS O    O -15.635  15.334   5.940 1.00 . B B . 444 HIS O    1 1 
       11 30347 2 1 67 LYS C    C -16.790  12.992   5.162 1.00 . B B . 445 LYS C    1 1 
       11 30348 2 1 67 LYS CA   C -16.199  12.772   6.557 1.00 . B B . 445 LYS CA   1 1 
       11 30349 2 1 67 LYS CB   C -16.887  11.596   7.251 1.00 . B B . 445 LYS CB   1 1 
       11 30350 2 1 67 LYS CD   C -16.421   9.796   8.922 1.00 . B B . 445 LYS CD   1 1 
       11 30351 2 1 67 LYS CE   C -15.288   9.168   9.736 1.00 . B B . 445 LYS CE   1 1 
       11 30352 2 1 67 LYS CG   C -15.830  10.624   7.779 1.00 . B B . 445 LYS CG   1 1 
       11 30353 2 1 67 LYS H    H -16.913  13.829   8.296 1.00 . B B . 445 LYS H    1 1 
       11 30354 2 1 67 LYS HA   H -15.135  12.595   6.497 1.00 . B B . 445 LYS HA   1 1 
       11 30355 2 1 67 LYS HB2  H -17.483  11.962   8.074 1.00 . B B . 445 LYS HB2  1 1 
       11 30356 2 1 67 LYS HB3  H -17.524  11.084   6.546 1.00 . B B . 445 LYS HB3  1 1 
       11 30357 2 1 67 LYS HD2  H -17.014  10.436   9.560 1.00 . B B . 445 LYS HD2  1 1 
       11 30358 2 1 67 LYS HD3  H -17.046   9.016   8.515 1.00 . B B . 445 LYS HD3  1 1 
       11 30359 2 1 67 LYS HE2  H -14.385   9.754   9.635 1.00 . B B . 445 LYS HE2  1 1 
       11 30360 2 1 67 LYS HE3  H -15.571   9.085  10.774 1.00 . B B . 445 LYS HE3  1 1 
       11 30361 2 1 67 LYS HG2  H -15.516   9.966   6.981 1.00 . B B . 445 LYS HG2  1 1 
       11 30362 2 1 67 LYS HG3  H -14.979  11.180   8.143 1.00 . B B . 445 LYS HG3  1 1 
       11 30363 2 1 67 LYS HZ1  H -16.027   7.354   9.029 1.00 . B B . 445 LYS HZ1  1 1 
       11 30364 2 1 67 LYS HZ2  H -14.631   7.895   8.225 1.00 . B B . 445 LYS HZ2  1 1 
       11 30365 2 1 67 LYS HZ3  H -14.509   7.238   9.783 1.00 . B B . 445 LYS HZ3  1 1 
       11 30366 2 1 67 LYS N    N -16.484  13.953   7.423 1.00 . B B . 445 LYS N    1 1 
       11 30367 2 1 67 LYS NZ   N -15.099   7.812   9.149 1.00 . B B . 445 LYS NZ   1 1 
       11 30368 2 1 67 LYS O    O -16.281  12.498   4.175 1.00 . B B . 445 LYS O    1 1 
       11 30369 2 1 68 GLN C    C -17.474  14.629   2.796 1.00 . B B . 446 GLN C    1 1 
       11 30370 2 1 68 GLN CA   C -18.489  13.986   3.745 1.00 . B B . 446 GLN CA   1 1 
       11 30371 2 1 68 GLN CB   C -19.643  14.949   4.026 1.00 . B B . 446 GLN CB   1 1 
       11 30372 2 1 68 GLN CD   C -21.942  15.296   3.110 1.00 . B B . 446 GLN CD   1 1 
       11 30373 2 1 68 GLN CG   C -20.972  14.266   3.694 1.00 . B B . 446 GLN CG   1 1 
       11 30374 2 1 68 GLN H    H -18.256  14.120   5.882 1.00 . B B . 446 GLN H    1 1 
       11 30375 2 1 68 GLN HA   H -18.869  13.068   3.325 1.00 . B B . 446 GLN HA   1 1 
       11 30376 2 1 68 GLN HB2  H -19.632  15.228   5.070 1.00 . B B . 446 GLN HB2  1 1 
       11 30377 2 1 68 GLN HB3  H -19.532  15.833   3.416 1.00 . B B . 446 GLN HB3  1 1 
       11 30378 2 1 68 GLN HE21 H -21.741  16.556   4.631 1.00 . B B . 446 GLN HE21 1 1 
       11 30379 2 1 68 GLN HE22 H -22.800  17.061   3.405 1.00 . B B . 446 GLN HE22 1 1 
       11 30380 2 1 68 GLN HG2  H -20.802  13.481   2.972 1.00 . B B . 446 GLN HG2  1 1 
       11 30381 2 1 68 GLN HG3  H -21.396  13.846   4.593 1.00 . B B . 446 GLN HG3  1 1 
       11 30382 2 1 68 GLN N    N -17.863  13.731   5.073 1.00 . B B . 446 GLN N    1 1 
       11 30383 2 1 68 GLN NE2  N -22.181  16.396   3.770 1.00 . B B . 446 GLN NE2  1 1 
       11 30384 2 1 68 GLN O    O -17.258  14.163   1.695 1.00 . B B . 446 GLN O    1 1 
       11 30385 2 1 68 GLN OE1  O -22.487  15.097   2.043 1.00 . B B . 446 GLN OE1  1 1 
       11 30386 2 1 69 GLU C    C -14.828  15.347   1.816 1.00 . B B . 447 GLU C    1 1 
       11 30387 2 1 69 GLU CA   C -15.844  16.368   2.336 1.00 . B B . 447 GLU CA   1 1 
       11 30388 2 1 69 GLU CB   C -15.158  17.398   3.233 1.00 . B B . 447 GLU CB   1 1 
       11 30389 2 1 69 GLU CD   C -16.859  19.173   3.684 1.00 . B B . 447 GLU CD   1 1 
       11 30390 2 1 69 GLU CG   C -15.630  18.802   2.851 1.00 . B B . 447 GLU CG   1 1 
       11 30391 2 1 69 GLU H    H -17.035  16.056   4.107 1.00 . B B . 447 GLU H    1 1 
       11 30392 2 1 69 GLU HA   H -16.335  16.863   1.513 1.00 . B B . 447 GLU HA   1 1 
       11 30393 2 1 69 GLU HB2  H -15.410  17.201   4.265 1.00 . B B . 447 GLU HB2  1 1 
       11 30394 2 1 69 GLU HB3  H -14.088  17.333   3.104 1.00 . B B . 447 GLU HB3  1 1 
       11 30395 2 1 69 GLU HG2  H -14.839  19.513   3.041 1.00 . B B . 447 GLU HG2  1 1 
       11 30396 2 1 69 GLU HG3  H -15.890  18.823   1.804 1.00 . B B . 447 GLU HG3  1 1 
       11 30397 2 1 69 GLU N    N -16.847  15.696   3.215 1.00 . B B . 447 GLU N    1 1 
       11 30398 2 1 69 GLU O    O -14.421  15.389   0.672 1.00 . B B . 447 GLU O    1 1 
       11 30399 2 1 69 GLU OE1  O -16.717  19.299   4.890 1.00 . B B . 447 GLU OE1  1 1 
       11 30400 2 1 69 GLU OE2  O -17.920  19.325   3.103 1.00 . B B . 447 GLU OE2  1 1 
       11 30401 2 1 70 ALA C    C -13.938  12.718   0.920 1.00 . B B . 448 ALA C    1 1 
       11 30402 2 1 70 ALA CA   C -13.438  13.397   2.197 1.00 . B B . 448 ALA CA   1 1 
       11 30403 2 1 70 ALA CB   C -13.364  12.391   3.345 1.00 . B B . 448 ALA CB   1 1 
       11 30404 2 1 70 ALA H    H -14.766  14.406   3.563 1.00 . B B . 448 ALA H    1 1 
       11 30405 2 1 70 ALA HA   H -12.471  13.844   2.035 1.00 . B B . 448 ALA HA   1 1 
       11 30406 2 1 70 ALA HB1  H -13.261  12.919   4.281 1.00 . B B . 448 ALA HB1  1 1 
       11 30407 2 1 70 ALA HB2  H -14.269  11.800   3.365 1.00 . B B . 448 ALA HB2  1 1 
       11 30408 2 1 70 ALA HB3  H -12.513  11.742   3.202 1.00 . B B . 448 ALA HB3  1 1 
       11 30409 2 1 70 ALA N    N -14.422  14.425   2.646 1.00 . B B . 448 ALA N    1 1 
       11 30410 2 1 70 ALA O    O -13.168  12.181   0.148 1.00 . B B . 448 ALA O    1 1 
       11 30411 2 1 71 ALA C    C -15.077  12.655  -1.778 1.00 . B B . 449 ALA C    1 1 
       11 30412 2 1 71 ALA CA   C -15.773  12.097  -0.534 1.00 . B B . 449 ALA CA   1 1 
       11 30413 2 1 71 ALA CB   C -17.257  12.469  -0.541 1.00 . B B . 449 ALA CB   1 1 
       11 30414 2 1 71 ALA H    H -15.824  13.178   1.328 1.00 . B B . 449 ALA H    1 1 
       11 30415 2 1 71 ALA HA   H -15.660  11.025  -0.484 1.00 . B B . 449 ALA HA   1 1 
       11 30416 2 1 71 ALA HB1  H -17.358  13.544  -0.505 1.00 . B B . 449 ALA HB1  1 1 
       11 30417 2 1 71 ALA HB2  H -17.716  12.095  -1.442 1.00 . B B . 449 ALA HB2  1 1 
       11 30418 2 1 71 ALA HB3  H -17.742  12.035   0.319 1.00 . B B . 449 ALA HB3  1 1 
       11 30419 2 1 71 ALA N    N -15.222  12.739   0.692 1.00 . B B . 449 ALA N    1 1 
       11 30420 2 1 71 ALA O    O -14.287  11.985  -2.412 1.00 . B B . 449 ALA O    1 1 
       11 30421 2 1 72 ARG C    C -13.197  14.409  -3.201 1.00 . B B . 450 ARG C    1 1 
       11 30422 2 1 72 ARG CA   C -14.721  14.481  -3.331 1.00 . B B . 450 ARG CA   1 1 
       11 30423 2 1 72 ARG CB   C -15.190  15.935  -3.344 1.00 . B B . 450 ARG CB   1 1 
       11 30424 2 1 72 ARG CD   C -16.075  17.305  -5.238 1.00 . B B . 450 ARG CD   1 1 
       11 30425 2 1 72 ARG CG   C -14.848  16.571  -4.693 1.00 . B B . 450 ARG CG   1 1 
       11 30426 2 1 72 ARG CZ   C -15.880  18.459  -7.357 1.00 . B B . 450 ARG CZ   1 1 
       11 30427 2 1 72 ARG H    H -16.005  14.402  -1.604 1.00 . B B . 450 ARG H    1 1 
       11 30428 2 1 72 ARG HA   H -15.049  13.979  -4.227 1.00 . B B . 450 ARG HA   1 1 
       11 30429 2 1 72 ARG HB2  H -16.259  15.970  -3.188 1.00 . B B . 450 ARG HB2  1 1 
       11 30430 2 1 72 ARG HB3  H -14.695  16.481  -2.554 1.00 . B B . 450 ARG HB3  1 1 
       11 30431 2 1 72 ARG HD2  H -16.689  16.628  -5.817 1.00 . B B . 450 ARG HD2  1 1 
       11 30432 2 1 72 ARG HD3  H -16.646  17.735  -4.430 1.00 . B B . 450 ARG HD3  1 1 
       11 30433 2 1 72 ARG HE   H -14.895  19.036  -5.733 1.00 . B B . 450 ARG HE   1 1 
       11 30434 2 1 72 ARG HG2  H -14.036  17.272  -4.565 1.00 . B B . 450 ARG HG2  1 1 
       11 30435 2 1 72 ARG HG3  H -14.553  15.801  -5.389 1.00 . B B . 450 ARG HG3  1 1 
       11 30436 2 1 72 ARG HH11 H -17.680  19.239  -6.958 1.00 . B B . 450 ARG HH11 1 1 
       11 30437 2 1 72 ARG HH12 H -17.326  18.990  -8.635 1.00 . B B . 450 ARG HH12 1 1 
       11 30438 2 1 72 ARG HH21 H -14.163  17.697  -8.049 1.00 . B B . 450 ARG HH21 1 1 
       11 30439 2 1 72 ARG HH22 H -15.335  18.118  -9.253 1.00 . B B . 450 ARG HH22 1 1 
       11 30440 2 1 72 ARG N    N -15.365  13.878  -2.130 1.00 . B B . 450 ARG N    1 1 
       11 30441 2 1 72 ARG NE   N -15.525  18.383  -6.104 1.00 . B B . 450 ARG NE   1 1 
       11 30442 2 1 72 ARG NH1  N -17.054  18.933  -7.675 1.00 . B B . 450 ARG NH1  1 1 
       11 30443 2 1 72 ARG NH2  N -15.062  18.060  -8.292 1.00 . B B . 450 ARG NH2  1 1 
       11 30444 2 1 72 ARG O    O -12.490  14.212  -4.170 1.00 . B B . 450 ARG O    1 1 
       11 30445 2 1 73 LEU C    C -10.661  13.180  -2.343 1.00 . B B . 451 LEU C    1 1 
       11 30446 2 1 73 LEU CA   C -11.209  14.509  -1.819 1.00 . B B . 451 LEU CA   1 1 
       11 30447 2 1 73 LEU CB   C -11.002  14.615  -0.307 1.00 . B B . 451 LEU CB   1 1 
       11 30448 2 1 73 LEU CD1  C -10.494  16.211   1.547 1.00 . B B . 451 LEU CD1  1 1 
       11 30449 2 1 73 LEU CD2  C  -8.974  16.066  -0.429 1.00 . B B . 451 LEU CD2  1 1 
       11 30450 2 1 73 LEU CG   C -10.430  15.992   0.034 1.00 . B B . 451 LEU CG   1 1 
       11 30451 2 1 73 LEU H    H -13.274  14.726  -1.243 1.00 . B B . 451 LEU H    1 1 
       11 30452 2 1 73 LEU HA   H -10.730  15.338  -2.316 1.00 . B B . 451 LEU HA   1 1 
       11 30453 2 1 73 LEU HB2  H -11.949  14.482   0.196 1.00 . B B . 451 LEU HB2  1 1 
       11 30454 2 1 73 LEU HB3  H -10.312  13.850   0.015 1.00 . B B . 451 LEU HB3  1 1 
       11 30455 2 1 73 LEU HD11 H -10.778  15.290   2.033 1.00 . B B . 451 LEU HD11 1 1 
       11 30456 2 1 73 LEU HD12 H  -9.525  16.524   1.906 1.00 . B B . 451 LEU HD12 1 1 
       11 30457 2 1 73 LEU HD13 H -11.223  16.976   1.768 1.00 . B B . 451 LEU HD13 1 1 
       11 30458 2 1 73 LEU HD21 H  -8.852  15.476  -1.326 1.00 . B B . 451 LEU HD21 1 1 
       11 30459 2 1 73 LEU HD22 H  -8.715  17.093  -0.637 1.00 . B B . 451 LEU HD22 1 1 
       11 30460 2 1 73 LEU HD23 H  -8.330  15.681   0.347 1.00 . B B . 451 LEU HD23 1 1 
       11 30461 2 1 73 LEU HG   H -11.009  16.755  -0.465 1.00 . B B . 451 LEU HG   1 1 
       11 30462 2 1 73 LEU N    N -12.687  14.569  -2.011 1.00 . B B . 451 LEU N    1 1 
       11 30463 2 1 73 LEU O    O  -9.527  13.090  -2.770 1.00 . B B . 451 LEU O    1 1 
       11 30464 2 1 74 LEU C    C -11.749  10.410  -4.066 1.00 . B B . 452 LEU C    1 1 
       11 30465 2 1 74 LEU CA   C -10.977  10.823  -2.809 1.00 . B B . 452 LEU CA   1 1 
       11 30466 2 1 74 LEU CB   C -11.258   9.845  -1.666 1.00 . B B . 452 LEU CB   1 1 
       11 30467 2 1 74 LEU CD1  C -11.374   9.924   0.830 1.00 . B B . 452 LEU CD1  1 1 
       11 30468 2 1 74 LEU CD2  C  -9.168   9.651  -0.311 1.00 . B B . 452 LEU CD2  1 1 
       11 30469 2 1 74 LEU CG   C -10.545  10.314  -0.396 1.00 . B B . 452 LEU CG   1 1 
       11 30470 2 1 74 LEU H    H -12.368  12.238  -1.963 1.00 . B B . 452 LEU H    1 1 
       11 30471 2 1 74 LEU HA   H  -9.918  10.858  -3.010 1.00 . B B . 452 LEU HA   1 1 
       11 30472 2 1 74 LEU HB2  H -12.322   9.799  -1.485 1.00 . B B . 452 LEU HB2  1 1 
       11 30473 2 1 74 LEU HB3  H -10.897   8.864  -1.936 1.00 . B B . 452 LEU HB3  1 1 
       11 30474 2 1 74 LEU HD11 H -12.406  10.197   0.669 1.00 . B B . 452 LEU HD11 1 1 
       11 30475 2 1 74 LEU HD12 H -11.304   8.857   0.986 1.00 . B B . 452 LEU HD12 1 1 
       11 30476 2 1 74 LEU HD13 H -10.995  10.441   1.700 1.00 . B B . 452 LEU HD13 1 1 
       11 30477 2 1 74 LEU HD21 H  -9.023   9.010  -1.168 1.00 . B B . 452 LEU HD21 1 1 
       11 30478 2 1 74 LEU HD22 H  -8.402  10.412  -0.297 1.00 . B B . 452 LEU HD22 1 1 
       11 30479 2 1 74 LEU HD23 H  -9.106   9.062   0.593 1.00 . B B . 452 LEU HD23 1 1 
       11 30480 2 1 74 LEU HG   H -10.429  11.388  -0.423 1.00 . B B . 452 LEU HG   1 1 
       11 30481 2 1 74 LEU N    N -11.456  12.146  -2.312 1.00 . B B . 452 LEU N    1 1 
       11 30482 2 1 74 LEU O    O -11.723   9.264  -4.469 1.00 . B B . 452 LEU O    1 1 
       11 30483 2 1 75 GLY C    C -14.160   9.818  -5.600 1.00 . B B . 453 GLY C    1 1 
       11 30484 2 1 75 GLY CA   C -13.212  10.974  -5.916 1.00 . B B . 453 GLY CA   1 1 
       11 30485 2 1 75 GLY H    H -12.454  12.247  -4.352 1.00 . B B . 453 GLY H    1 1 
       11 30486 2 1 75 GLY HA2  H -13.781  11.831  -6.245 1.00 . B B . 453 GLY HA2  1 1 
       11 30487 2 1 75 GLY HA3  H -12.530  10.672  -6.695 1.00 . B B . 453 GLY HA3  1 1 
       11 30488 2 1 75 GLY N    N -12.440  11.329  -4.689 1.00 . B B . 453 GLY N    1 1 
       11 30489 2 1 75 GLY O    O -14.370   8.931  -6.403 1.00 . B B . 453 GLY O    1 1 
       11 30490 2 1 76 TRP C    C -17.107   9.221  -4.030 1.00 . B B . 454 TRP C    1 1 
       11 30491 2 1 76 TRP CA   C -15.661   8.719  -4.044 1.00 . B B . 454 TRP CA   1 1 
       11 30492 2 1 76 TRP CB   C -15.231   8.318  -2.630 1.00 . B B . 454 TRP CB   1 1 
       11 30493 2 1 76 TRP CD1  C -13.255   7.152  -3.721 1.00 . B B . 454 TRP CD1  1 1 
       11 30494 2 1 76 TRP CD2  C -13.738   6.333  -1.680 1.00 . B B . 454 TRP CD2  1 1 
       11 30495 2 1 76 TRP CE2  C -12.621   5.595  -2.168 1.00 . B B . 454 TRP CE2  1 1 
       11 30496 2 1 76 TRP CE3  C -14.249   6.008  -0.396 1.00 . B B . 454 TRP CE3  1 1 
       11 30497 2 1 76 TRP CG   C -14.120   7.313  -2.688 1.00 . B B . 454 TRP CG   1 1 
       11 30498 2 1 76 TRP CH2  C -12.545   4.262  -0.132 1.00 . B B . 454 TRP CH2  1 1 
       11 30499 2 1 76 TRP CZ2  C -12.026   4.571  -1.407 1.00 . B B . 454 TRP CZ2  1 1 
       11 30500 2 1 76 TRP CZ3  C -13.654   4.979   0.373 1.00 . B B . 454 TRP CZ3  1 1 
       11 30501 2 1 76 TRP H    H -14.540  10.543  -3.795 1.00 . B B . 454 TRP H    1 1 
       11 30502 2 1 76 TRP HA   H -15.555   7.881  -4.714 1.00 . B B . 454 TRP HA   1 1 
       11 30503 2 1 76 TRP HB2  H -14.892   9.194  -2.099 1.00 . B B . 454 TRP HB2  1 1 
       11 30504 2 1 76 TRP HB3  H -16.075   7.889  -2.109 1.00 . B B . 454 TRP HB3  1 1 
       11 30505 2 1 76 TRP HD1  H -13.260   7.724  -4.637 1.00 . B B . 454 TRP HD1  1 1 
       11 30506 2 1 76 TRP HE1  H -11.644   5.822  -3.994 1.00 . B B . 454 TRP HE1  1 1 
       11 30507 2 1 76 TRP HE3  H -15.095   6.552  -0.003 1.00 . B B . 454 TRP HE3  1 1 
       11 30508 2 1 76 TRP HH2  H -12.095   3.477   0.457 1.00 . B B . 454 TRP HH2  1 1 
       11 30509 2 1 76 TRP HZ2  H -11.179   4.027  -1.797 1.00 . B B . 454 TRP HZ2  1 1 
       11 30510 2 1 76 TRP HZ3  H -14.049   4.740   1.349 1.00 . B B . 454 TRP HZ3  1 1 
       11 30511 2 1 76 TRP N    N -14.730   9.819  -4.426 1.00 . B B . 454 TRP N    1 1 
       11 30512 2 1 76 TRP NE1  N -12.368   6.135  -3.414 1.00 . B B . 454 TRP NE1  1 1 
       11 30513 2 1 76 TRP O    O -17.933   8.789  -4.810 1.00 . B B . 454 TRP O    1 1 
       11 30514 2 1 77 GLY C    C -19.372  10.329  -1.670 1.00 . B B . 455 GLY C    1 1 
       11 30515 2 1 77 GLY CA   C -18.811  10.645  -3.057 1.00 . B B . 455 GLY CA   1 1 
       11 30516 2 1 77 GLY H    H -16.736  10.446  -2.515 1.00 . B B . 455 GLY H    1 1 
       11 30517 2 1 77 GLY HA2  H -18.805  11.714  -3.214 1.00 . B B . 455 GLY HA2  1 1 
       11 30518 2 1 77 GLY HA3  H -19.423  10.169  -3.808 1.00 . B B . 455 GLY HA3  1 1 
       11 30519 2 1 77 GLY N    N -17.419  10.120  -3.139 1.00 . B B . 455 GLY N    1 1 
       11 30520 2 1 77 GLY O    O -18.646   9.949  -0.776 1.00 . B B . 455 GLY O    1 1 
       11 30521 2 1 78 ALA C    C -21.674   8.706  -0.085 1.00 . B B . 456 ALA C    1 1 
       11 30522 2 1 78 ALA CA   C -21.239  10.172  -0.142 1.00 . B B . 456 ALA CA   1 1 
       11 30523 2 1 78 ALA CB   C -22.447  11.101  -0.015 1.00 . B B . 456 ALA CB   1 1 
       11 30524 2 1 78 ALA H    H -21.228  10.779  -2.212 1.00 . B B . 456 ALA H    1 1 
       11 30525 2 1 78 ALA HA   H -20.525  10.383   0.640 1.00 . B B . 456 ALA HA   1 1 
       11 30526 2 1 78 ALA HB1  H -22.320  11.948  -0.673 1.00 . B B . 456 ALA HB1  1 1 
       11 30527 2 1 78 ALA HB2  H -23.344  10.565  -0.288 1.00 . B B . 456 ALA HB2  1 1 
       11 30528 2 1 78 ALA HB3  H -22.530  11.446   1.005 1.00 . B B . 456 ALA HB3  1 1 
       11 30529 2 1 78 ALA N    N -20.653  10.475  -1.479 1.00 . B B . 456 ALA N    1 1 
       11 30530 2 1 78 ALA O    O -21.604   8.067   0.947 1.00 . B B . 456 ALA O    1 1 
       11 30531 2 1 79 ALA C    C -21.348   5.821  -1.041 1.00 . B B . 457 ALA C    1 1 
       11 30532 2 1 79 ALA CA   C -22.560   6.744  -1.193 1.00 . B B . 457 ALA CA   1 1 
       11 30533 2 1 79 ALA CB   C -23.221   6.540  -2.557 1.00 . B B . 457 ALA CB   1 1 
       11 30534 2 1 79 ALA H    H -22.171   8.701  -2.006 1.00 . B B . 457 ALA H    1 1 
       11 30535 2 1 79 ALA HA   H -23.274   6.565  -0.407 1.00 . B B . 457 ALA HA   1 1 
       11 30536 2 1 79 ALA HB1  H -22.549   6.871  -3.335 1.00 . B B . 457 ALA HB1  1 1 
       11 30537 2 1 79 ALA HB2  H -23.443   5.492  -2.696 1.00 . B B . 457 ALA HB2  1 1 
       11 30538 2 1 79 ALA HB3  H -24.136   7.111  -2.603 1.00 . B B . 457 ALA HB3  1 1 
       11 30539 2 1 79 ALA N    N -22.123   8.169  -1.186 1.00 . B B . 457 ALA N    1 1 
       11 30540 2 1 79 ALA O    O -21.333   4.933  -0.212 1.00 . B B . 457 ALA O    1 1 
       11 30541 2 1 80 THR C    C -18.509   5.271  -0.334 1.00 . B B . 458 THR C    1 1 
       11 30542 2 1 80 THR CA   C -19.122   5.160  -1.733 1.00 . B B . 458 THR CA   1 1 
       11 30543 2 1 80 THR CB   C -18.155   5.706  -2.786 1.00 . B B . 458 THR CB   1 1 
       11 30544 2 1 80 THR CG2  C -16.846   4.918  -2.735 1.00 . B B . 458 THR CG2  1 1 
       11 30545 2 1 80 THR H    H -20.363   6.747  -2.495 1.00 . B B . 458 THR H    1 1 
       11 30546 2 1 80 THR HA   H -19.371   4.135  -1.956 1.00 . B B . 458 THR HA   1 1 
       11 30547 2 1 80 THR HB   H -17.953   6.746  -2.585 1.00 . B B . 458 THR HB   1 1 
       11 30548 2 1 80 THR HG1  H -18.707   4.649  -4.323 1.00 . B B . 458 THR HG1  1 1 
       11 30549 2 1 80 THR HG21 H -17.019   3.962  -2.262 1.00 . B B . 458 THR HG21 1 1 
       11 30550 2 1 80 THR HG22 H -16.481   4.761  -3.740 1.00 . B B . 458 THR HG22 1 1 
       11 30551 2 1 80 THR HG23 H -16.114   5.474  -2.168 1.00 . B B . 458 THR HG23 1 1 
       11 30552 2 1 80 THR N    N -20.332   6.024  -1.834 1.00 . B B . 458 THR N    1 1 
       11 30553 2 1 80 THR O    O -18.300   4.284   0.343 1.00 . B B . 458 THR O    1 1 
       11 30554 2 1 80 THR OG1  O -18.740   5.575  -4.075 1.00 . B B . 458 THR OG1  1 1 
       11 30555 2 1 81 LEU C    C -18.439   5.885   2.509 1.00 . B B . 459 LEU C    1 1 
       11 30556 2 1 81 LEU CA   C -17.625   6.649   1.461 1.00 . B B . 459 LEU CA   1 1 
       11 30557 2 1 81 LEU CB   C -17.696   8.155   1.721 1.00 . B B . 459 LEU CB   1 1 
       11 30558 2 1 81 LEU CD1  C -16.242  10.185   1.710 1.00 . B B . 459 LEU CD1  1 1 
       11 30559 2 1 81 LEU CD2  C -15.969   8.472   3.498 1.00 . B B . 459 LEU CD2  1 1 
       11 30560 2 1 81 LEU CG   C -16.294   8.689   2.021 1.00 . B B . 459 LEU CG   1 1 
       11 30561 2 1 81 LEU H    H -18.400   7.250  -0.460 1.00 . B B . 459 LEU H    1 1 
       11 30562 2 1 81 LEU HA   H -16.597   6.323   1.468 1.00 . B B . 459 LEU HA   1 1 
       11 30563 2 1 81 LEU HB2  H -18.089   8.649   0.848 1.00 . B B . 459 LEU HB2  1 1 
       11 30564 2 1 81 LEU HB3  H -18.343   8.348   2.564 1.00 . B B . 459 LEU HB3  1 1 
       11 30565 2 1 81 LEU HD11 H -16.888  10.398   0.872 1.00 . B B . 459 LEU HD11 1 1 
       11 30566 2 1 81 LEU HD12 H -16.574  10.744   2.573 1.00 . B B . 459 LEU HD12 1 1 
       11 30567 2 1 81 LEU HD13 H -15.229  10.466   1.465 1.00 . B B . 459 LEU HD13 1 1 
       11 30568 2 1 81 LEU HD21 H -16.883   8.483   4.073 1.00 . B B . 459 LEU HD21 1 1 
       11 30569 2 1 81 LEU HD22 H -15.477   7.520   3.621 1.00 . B B . 459 LEU HD22 1 1 
       11 30570 2 1 81 LEU HD23 H -15.317   9.262   3.842 1.00 . B B . 459 LEU HD23 1 1 
       11 30571 2 1 81 LEU HG   H -15.573   8.169   1.410 1.00 . B B . 459 LEU HG   1 1 
       11 30572 2 1 81 LEU N    N -18.222   6.468   0.104 1.00 . B B . 459 LEU N    1 1 
       11 30573 2 1 81 LEU O    O -17.909   5.395   3.485 1.00 . B B . 459 LEU O    1 1 
       11 30574 2 1 82 THR C    C -20.627   3.560   2.940 1.00 . B B . 460 THR C    1 1 
       11 30575 2 1 82 THR CA   C -20.575   5.049   3.292 1.00 . B B . 460 THR CA   1 1 
       11 30576 2 1 82 THR CB   C -21.960   5.682   3.162 1.00 . B B . 460 THR CB   1 1 
       11 30577 2 1 82 THR CG2  C -22.951   4.936   4.056 1.00 . B B . 460 THR CG2  1 1 
       11 30578 2 1 82 THR H    H -20.131   6.184   1.516 1.00 . B B . 460 THR H    1 1 
       11 30579 2 1 82 THR HA   H -20.198   5.187   4.294 1.00 . B B . 460 THR HA   1 1 
       11 30580 2 1 82 THR HB   H -22.290   5.618   2.135 1.00 . B B . 460 THR HB   1 1 
       11 30581 2 1 82 THR HG1  H -22.719   7.466   3.297 1.00 . B B . 460 THR HG1  1 1 
       11 30582 2 1 82 THR HG21 H -22.913   3.881   3.833 1.00 . B B . 460 THR HG21 1 1 
       11 30583 2 1 82 THR HG22 H -22.692   5.096   5.092 1.00 . B B . 460 THR HG22 1 1 
       11 30584 2 1 82 THR HG23 H -23.949   5.306   3.873 1.00 . B B . 460 THR HG23 1 1 
       11 30585 2 1 82 THR N    N -19.724   5.781   2.311 1.00 . B B . 460 THR N    1 1 
       11 30586 2 1 82 THR O    O -20.414   2.706   3.778 1.00 . B B . 460 THR O    1 1 
       11 30587 2 1 82 THR OG1  O -21.896   7.045   3.555 1.00 . B B . 460 THR OG1  1 1 
       11 30588 2 1 83 ALA C    C -19.586   1.165   1.378 1.00 . B B . 461 ALA C    1 1 
       11 30589 2 1 83 ALA CA   C -20.976   1.807   1.302 1.00 . B B . 461 ALA CA   1 1 
       11 30590 2 1 83 ALA CB   C -21.481   1.825  -0.141 1.00 . B B . 461 ALA CB   1 1 
       11 30591 2 1 83 ALA H    H -21.079   3.944   1.045 1.00 . B B . 461 ALA H    1 1 
       11 30592 2 1 83 ALA HA   H -21.672   1.271   1.928 1.00 . B B . 461 ALA HA   1 1 
       11 30593 2 1 83 ALA HB1  H -22.153   2.660  -0.277 1.00 . B B . 461 ALA HB1  1 1 
       11 30594 2 1 83 ALA HB2  H -20.643   1.924  -0.814 1.00 . B B . 461 ALA HB2  1 1 
       11 30595 2 1 83 ALA HB3  H -22.004   0.904  -0.351 1.00 . B B . 461 ALA HB3  1 1 
       11 30596 2 1 83 ALA N    N -20.909   3.241   1.706 1.00 . B B . 461 ALA N    1 1 
       11 30597 2 1 83 ALA O    O -19.452  -0.041   1.423 1.00 . B B . 461 ALA O    1 1 
       11 30598 2 1 84 LYS C    C -16.770   1.163   2.925 1.00 . B B . 462 LYS C    1 1 
       11 30599 2 1 84 LYS CA   C -17.174   1.392   1.464 1.00 . B B . 462 LYS CA   1 1 
       11 30600 2 1 84 LYS CB   C -16.274   2.445   0.818 1.00 . B B . 462 LYS CB   1 1 
       11 30601 2 1 84 LYS CD   C -14.548   1.680  -0.820 1.00 . B B . 462 LYS CD   1 1 
       11 30602 2 1 84 LYS CE   C -13.276   0.844  -0.966 1.00 . B B . 462 LYS CE   1 1 
       11 30603 2 1 84 LYS CG   C -14.859   1.884   0.665 1.00 . B B . 462 LYS CG   1 1 
       11 30604 2 1 84 LYS H    H -18.678   2.932   1.354 1.00 . B B . 462 LYS H    1 1 
       11 30605 2 1 84 LYS HA   H -17.118   0.469   0.909 1.00 . B B . 462 LYS HA   1 1 
       11 30606 2 1 84 LYS HB2  H -16.667   2.706  -0.155 1.00 . B B . 462 LYS HB2  1 1 
       11 30607 2 1 84 LYS HB3  H -16.244   3.325   1.442 1.00 . B B . 462 LYS HB3  1 1 
       11 30608 2 1 84 LYS HD2  H -15.374   1.169  -1.293 1.00 . B B . 462 LYS HD2  1 1 
       11 30609 2 1 84 LYS HD3  H -14.402   2.640  -1.291 1.00 . B B . 462 LYS HD3  1 1 
       11 30610 2 1 84 LYS HE2  H -12.656   1.241  -1.758 1.00 . B B . 462 LYS HE2  1 1 
       11 30611 2 1 84 LYS HE3  H -12.730   0.821  -0.035 1.00 . B B . 462 LYS HE3  1 1 
       11 30612 2 1 84 LYS HG2  H -14.149   2.577   1.091 1.00 . B B . 462 LYS HG2  1 1 
       11 30613 2 1 84 LYS HG3  H -14.791   0.936   1.178 1.00 . B B . 462 LYS HG3  1 1 
       11 30614 2 1 84 LYS HZ1  H -14.339  -0.480  -2.171 1.00 . B B . 462 LYS HZ1  1 1 
       11 30615 2 1 84 LYS HZ2  H -12.934  -1.143  -1.485 1.00 . B B . 462 LYS HZ2  1 1 
       11 30616 2 1 84 LYS HZ3  H -14.317  -0.905  -0.528 1.00 . B B . 462 LYS HZ3  1 1 
       11 30617 2 1 84 LYS N    N -18.550   1.961   1.391 1.00 . B B . 462 LYS N    1 1 
       11 30618 2 1 84 LYS NZ   N -13.752  -0.524  -1.313 1.00 . B B . 462 LYS NZ   1 1 
       11 30619 2 1 84 LYS O    O -15.875   0.396   3.217 1.00 . B B . 462 LYS O    1 1 
       11 30620 2 1 85 LEU C    C -17.401   0.216   5.733 1.00 . B B . 463 LEU C    1 1 
       11 30621 2 1 85 LEU CA   C -17.074   1.642   5.281 1.00 . B B . 463 LEU CA   1 1 
       11 30622 2 1 85 LEU CB   C -17.944   2.655   6.027 1.00 . B B . 463 LEU CB   1 1 
       11 30623 2 1 85 LEU CD1  C -17.667   4.125   8.028 1.00 . B B . 463 LEU CD1  1 1 
       11 30624 2 1 85 LEU CD2  C -18.439   1.765   8.307 1.00 . B B . 463 LEU CD2  1 1 
       11 30625 2 1 85 LEU CG   C -17.532   2.695   7.500 1.00 . B B . 463 LEU CG   1 1 
       11 30626 2 1 85 LEU H    H -18.141   2.438   3.586 1.00 . B B . 463 LEU H    1 1 
       11 30627 2 1 85 LEU HA   H -16.031   1.862   5.446 1.00 . B B . 463 LEU HA   1 1 
       11 30628 2 1 85 LEU HB2  H -17.812   3.634   5.588 1.00 . B B . 463 LEU HB2  1 1 
       11 30629 2 1 85 LEU HB3  H -18.981   2.363   5.953 1.00 . B B . 463 LEU HB3  1 1 
       11 30630 2 1 85 LEU HD11 H -18.555   4.579   7.614 1.00 . B B . 463 LEU HD11 1 1 
       11 30631 2 1 85 LEU HD12 H -17.743   4.104   9.106 1.00 . B B . 463 LEU HD12 1 1 
       11 30632 2 1 85 LEU HD13 H -16.800   4.699   7.739 1.00 . B B . 463 LEU HD13 1 1 
       11 30633 2 1 85 LEU HD21 H -18.859   1.015   7.653 1.00 . B B . 463 LEU HD21 1 1 
       11 30634 2 1 85 LEU HD22 H -17.863   1.284   9.083 1.00 . B B . 463 LEU HD22 1 1 
       11 30635 2 1 85 LEU HD23 H -19.237   2.339   8.754 1.00 . B B . 463 LEU HD23 1 1 
       11 30636 2 1 85 LEU HG   H -16.505   2.373   7.594 1.00 . B B . 463 LEU HG   1 1 
       11 30637 2 1 85 LEU N    N -17.423   1.823   3.842 1.00 . B B . 463 LEU N    1 1 
       11 30638 2 1 85 LEU O    O -16.644  -0.407   6.451 1.00 . B B . 463 LEU O    1 1 
       11 30639 2 1 86 LYS C    C -18.358  -2.706   4.717 1.00 . B B . 464 LYS C    1 1 
       11 30640 2 1 86 LYS CA   C -18.897  -1.691   5.729 1.00 . B B . 464 LYS CA   1 1 
       11 30641 2 1 86 LYS CB   C -20.426  -1.703   5.737 1.00 . B B . 464 LYS CB   1 1 
       11 30642 2 1 86 LYS CD   C -22.393  -2.851   6.767 1.00 . B B . 464 LYS CD   1 1 
       11 30643 2 1 86 LYS CE   C -22.940  -4.199   7.241 1.00 . B B . 464 LYS CE   1 1 
       11 30644 2 1 86 LYS CG   C -20.924  -3.006   6.368 1.00 . B B . 464 LYS CG   1 1 
       11 30645 2 1 86 LYS H    H -19.123   0.213   4.743 1.00 . B B . 464 LYS H    1 1 
       11 30646 2 1 86 LYS HA   H -18.522  -1.907   6.717 1.00 . B B . 464 LYS HA   1 1 
       11 30647 2 1 86 LYS HB2  H -20.789  -0.862   6.310 1.00 . B B . 464 LYS HB2  1 1 
       11 30648 2 1 86 LYS HB3  H -20.792  -1.634   4.724 1.00 . B B . 464 LYS HB3  1 1 
       11 30649 2 1 86 LYS HD2  H -22.475  -2.128   7.566 1.00 . B B . 464 LYS HD2  1 1 
       11 30650 2 1 86 LYS HD3  H -22.963  -2.512   5.916 1.00 . B B . 464 LYS HD3  1 1 
       11 30651 2 1 86 LYS HE2  H -22.294  -5.001   6.911 1.00 . B B . 464 LYS HE2  1 1 
       11 30652 2 1 86 LYS HE3  H -23.038  -4.210   8.315 1.00 . B B . 464 LYS HE3  1 1 
       11 30653 2 1 86 LYS HG2  H -20.827  -3.810   5.654 1.00 . B B . 464 LYS HG2  1 1 
       11 30654 2 1 86 LYS HG3  H -20.336  -3.228   7.246 1.00 . B B . 464 LYS HG3  1 1 
       11 30655 2 1 86 LYS HZ1  H -24.832  -3.450   6.798 1.00 . B B . 464 LYS HZ1  1 1 
       11 30656 2 1 86 LYS HZ2  H -24.171  -4.432   5.578 1.00 . B B . 464 LYS HZ2  1 1 
       11 30657 2 1 86 LYS HZ3  H -24.781  -5.137   6.995 1.00 . B B . 464 LYS HZ3  1 1 
       11 30658 2 1 86 LYS N    N -18.524  -0.306   5.320 1.00 . B B . 464 LYS N    1 1 
       11 30659 2 1 86 LYS NZ   N -24.282  -4.313   6.605 1.00 . B B . 464 LYS NZ   1 1 
       11 30660 2 1 86 LYS O    O -18.179  -3.869   5.024 1.00 . B B . 464 LYS O    1 1 
       11 30661 2 1 87 GLU C    C -16.314  -3.918   2.996 1.00 . B B . 465 GLU C    1 1 
       11 30662 2 1 87 GLU CA   C -17.574  -3.215   2.482 1.00 . B B . 465 GLU CA   1 1 
       11 30663 2 1 87 GLU CB   C -17.241  -2.333   1.279 1.00 . B B . 465 GLU CB   1 1 
       11 30664 2 1 87 GLU CD   C -18.080  -1.857  -1.025 1.00 . B B . 465 GLU CD   1 1 
       11 30665 2 1 87 GLU CG   C -17.824  -2.955   0.010 1.00 . B B . 465 GLU CG   1 1 
       11 30666 2 1 87 GLU H    H -18.251  -1.334   3.287 1.00 . B B . 465 GLU H    1 1 
       11 30667 2 1 87 GLU HA   H -18.326  -3.939   2.211 1.00 . B B . 465 GLU HA   1 1 
       11 30668 2 1 87 GLU HB2  H -17.666  -1.349   1.427 1.00 . B B . 465 GLU HB2  1 1 
       11 30669 2 1 87 GLU HB3  H -16.169  -2.250   1.178 1.00 . B B . 465 GLU HB3  1 1 
       11 30670 2 1 87 GLU HG2  H -17.125  -3.674  -0.393 1.00 . B B . 465 GLU HG2  1 1 
       11 30671 2 1 87 GLU HG3  H -18.754  -3.448   0.244 1.00 . B B . 465 GLU HG3  1 1 
       11 30672 2 1 87 GLU N    N -18.100  -2.276   3.513 1.00 . B B . 465 GLU N    1 1 
       11 30673 2 1 87 GLU O    O -16.232  -5.129   3.018 1.00 . B B . 465 GLU O    1 1 
       11 30674 2 1 87 GLU OE1  O -17.407  -0.841  -0.959 1.00 . B B . 465 GLU OE1  1 1 
       11 30675 2 1 87 GLU OE2  O -18.943  -2.050  -1.864 1.00 . B B . 465 GLU OE2  1 1 
       11 30676 2 1 88 LEU C    C -14.360  -4.587   5.197 1.00 . B B . 466 LEU C    1 1 
       11 30677 2 1 88 LEU CA   C -14.079  -3.787   3.922 1.00 . B B . 466 LEU CA   1 1 
       11 30678 2 1 88 LEU CB   C -13.150  -2.611   4.220 1.00 . B B . 466 LEU CB   1 1 
       11 30679 2 1 88 LEU CD1  C -12.280  -0.544   3.121 1.00 . B B . 466 LEU CD1  1 1 
       11 30680 2 1 88 LEU CD2  C -11.401  -2.783   2.449 1.00 . B B . 466 LEU CD2  1 1 
       11 30681 2 1 88 LEU CG   C -12.642  -2.015   2.908 1.00 . B B . 466 LEU CG   1 1 
       11 30682 2 1 88 LEU H    H -15.420  -2.188   3.383 1.00 . B B . 466 LEU H    1 1 
       11 30683 2 1 88 LEU HA   H -13.638  -4.421   3.168 1.00 . B B . 466 LEU HA   1 1 
       11 30684 2 1 88 LEU HB2  H -13.692  -1.857   4.773 1.00 . B B . 466 LEU HB2  1 1 
       11 30685 2 1 88 LEU HB3  H -12.312  -2.954   4.807 1.00 . B B . 466 LEU HB3  1 1 
       11 30686 2 1 88 LEU HD11 H -13.152  -0.004   3.458 1.00 . B B . 466 LEU HD11 1 1 
       11 30687 2 1 88 LEU HD12 H -11.500  -0.469   3.865 1.00 . B B . 466 LEU HD12 1 1 
       11 30688 2 1 88 LEU HD13 H -11.930  -0.121   2.190 1.00 . B B . 466 LEU HD13 1 1 
       11 30689 2 1 88 LEU HD21 H -10.911  -3.221   3.306 1.00 . B B . 466 LEU HD21 1 1 
       11 30690 2 1 88 LEU HD22 H -11.694  -3.566   1.764 1.00 . B B . 466 LEU HD22 1 1 
       11 30691 2 1 88 LEU HD23 H -10.722  -2.106   1.953 1.00 . B B . 466 LEU HD23 1 1 
       11 30692 2 1 88 LEU HG   H -13.413  -2.091   2.156 1.00 . B B . 466 LEU HG   1 1 
       11 30693 2 1 88 LEU N    N -15.333  -3.164   3.410 1.00 . B B . 466 LEU N    1 1 
       11 30694 2 1 88 LEU O    O -13.580  -5.428   5.597 1.00 . B B . 466 LEU O    1 1 
       11 30695 2 1 89 GLY C    C -16.461  -6.409   6.736 1.00 . B B . 467 GLY C    1 1 
       11 30696 2 1 89 GLY CA   C -15.789  -5.080   7.089 1.00 . B B . 467 GLY CA   1 1 
       11 30697 2 1 89 GLY H    H -16.084  -3.650   5.506 1.00 . B B . 467 GLY H    1 1 
       11 30698 2 1 89 GLY HA2  H -14.878  -5.270   7.639 1.00 . B B . 467 GLY HA2  1 1 
       11 30699 2 1 89 GLY HA3  H -16.460  -4.492   7.698 1.00 . B B . 467 GLY HA3  1 1 
       11 30700 2 1 89 GLY N    N -15.467  -4.332   5.841 1.00 . B B . 467 GLY N    1 1 
       11 30701 2 1 89 GLY O    O -16.376  -7.372   7.472 1.00 . B B . 467 GLY O    1 1 
       11 30702 2 1 90 MET C    C -16.998  -8.464   4.148 1.00 . B B . 468 MET C    1 1 
       11 30703 2 1 90 MET CA   C -17.810  -7.739   5.225 1.00 . B B . 468 MET CA   1 1 
       11 30704 2 1 90 MET CB   C -19.169  -7.309   4.675 1.00 . B B . 468 MET CB   1 1 
       11 30705 2 1 90 MET CE   C -22.628  -9.529   4.392 1.00 . B B . 468 MET CE   1 1 
       11 30706 2 1 90 MET CG   C -20.154  -8.477   4.772 1.00 . B B . 468 MET CG   1 1 
       11 30707 2 1 90 MET H    H -17.191  -5.682   5.038 1.00 . B B . 468 MET H    1 1 
       11 30708 2 1 90 MET HA   H -17.945  -8.375   6.085 1.00 . B B . 468 MET HA   1 1 
       11 30709 2 1 90 MET HB2  H -19.541  -6.474   5.248 1.00 . B B . 468 MET HB2  1 1 
       11 30710 2 1 90 MET HB3  H -19.062  -7.016   3.641 1.00 . B B . 468 MET HB3  1 1 
       11 30711 2 1 90 MET HE1  H -21.944 -10.249   4.819 1.00 . B B . 468 MET HE1  1 1 
       11 30712 2 1 90 MET HE2  H -23.445  -9.351   5.077 1.00 . B B . 468 MET HE2  1 1 
       11 30713 2 1 90 MET HE3  H -23.017  -9.913   3.463 1.00 . B B . 468 MET HE3  1 1 
       11 30714 2 1 90 MET HG2  H -19.770  -9.318   4.214 1.00 . B B . 468 MET HG2  1 1 
       11 30715 2 1 90 MET HG3  H -20.278  -8.757   5.808 1.00 . B B . 468 MET HG3  1 1 
       11 30716 2 1 90 MET N    N -17.131  -6.469   5.618 1.00 . B B . 468 MET N    1 1 
       11 30717 2 1 90 MET O    O -17.055  -9.672   4.023 1.00 . B B . 468 MET O    1 1 
       11 30718 2 1 90 MET SD   S -21.751  -7.976   4.085 1.00 . B B . 468 MET SD   1 1 
       11 30719 2 1 91 GLU C    C -14.229  -7.511   1.949 1.00 . B B . 469 GLU C    1 1 
       11 30720 2 1 91 GLU CA   C -15.434  -8.387   2.301 1.00 . B B . 469 GLU CA   1 1 
       11 30721 2 1 91 GLU CB   C -16.377  -8.509   1.105 1.00 . B B . 469 GLU CB   1 1 
       11 30722 2 1 91 GLU CD   C -15.291 -10.616   0.314 1.00 . B B . 469 GLU CD   1 1 
       11 30723 2 1 91 GLU CG   C -15.643  -9.175  -0.060 1.00 . B B . 469 GLU CG   1 1 
       11 30724 2 1 91 GLU H    H -16.215  -6.765   3.487 1.00 . B B . 469 GLU H    1 1 
       11 30725 2 1 91 GLU HA   H -15.109  -9.366   2.617 1.00 . B B . 469 GLU HA   1 1 
       11 30726 2 1 91 GLU HB2  H -17.233  -9.108   1.381 1.00 . B B . 469 GLU HB2  1 1 
       11 30727 2 1 91 GLU HB3  H -16.707  -7.525   0.804 1.00 . B B . 469 GLU HB3  1 1 
       11 30728 2 1 91 GLU HG2  H -16.279  -9.173  -0.934 1.00 . B B . 469 GLU HG2  1 1 
       11 30729 2 1 91 GLU HG3  H -14.736  -8.629  -0.274 1.00 . B B . 469 GLU HG3  1 1 
       11 30730 2 1 91 GLU N    N -16.246  -7.737   3.370 1.00 . B B . 469 GLU N    1 1 
       11 30731 2 1 91 GLU O    O -14.444  -6.399   1.493 1.00 . B B . 469 GLU O    1 1 
       11 30732 2 1 91 GLU OXT  O -13.114  -7.966   2.140 1.00 . B B . 469 GLU OXT  1 1 
       11 30733 2 1 91 GLU OE1  O -16.192 -11.439   0.331 1.00 . B B . 469 GLU OE1  1 1 
       11 30734 2 1 91 GLU OE2  O -14.128 -10.871   0.576 1.00 . B B . 469 GLU OE2  1 1 
       12 30735 1 1  1 MET C    C  31.681  15.192   9.650 1.00 . A A . 379 MET C    1 1 
       12 30736 1 1  1 MET CA   C  32.007  13.852  10.316 1.00 . A A . 379 MET CA   1 1 
       12 30737 1 1  1 MET CB   C  32.255  12.774   9.261 1.00 . A A . 379 MET CB   1 1 
       12 30738 1 1  1 MET CE   C  35.752  11.939   9.097 1.00 . A A . 379 MET CE   1 1 
       12 30739 1 1  1 MET CG   C  33.155  11.684   9.848 1.00 . A A . 379 MET CG   1 1 
       12 30740 1 1  1 MET H1   H  29.980  13.407  10.505 1.00 . A A . 379 MET H1   1 1 
       12 30741 1 1  1 MET H2   H  30.996  12.385  11.397 1.00 . A A . 379 MET H2   1 1 
       12 30742 1 1  1 MET H3   H  30.701  13.968  11.937 1.00 . A A . 379 MET H3   1 1 
       12 30743 1 1  1 MET HA   H  32.870  13.949  10.956 1.00 . A A . 379 MET HA   1 1 
       12 30744 1 1  1 MET HB2  H  31.312  12.341   8.961 1.00 . A A . 379 MET HB2  1 1 
       12 30745 1 1  1 MET HB3  H  32.739  13.215   8.403 1.00 . A A . 379 MET HB3  1 1 
       12 30746 1 1  1 MET HE1  H  35.907  11.770  10.154 1.00 . A A . 379 MET HE1  1 1 
       12 30747 1 1  1 MET HE2  H  36.604  11.575   8.539 1.00 . A A . 379 MET HE2  1 1 
       12 30748 1 1  1 MET HE3  H  35.631  12.995   8.918 1.00 . A A . 379 MET HE3  1 1 
       12 30749 1 1  1 MET HG2  H  33.738  12.096  10.657 1.00 . A A . 379 MET HG2  1 1 
       12 30750 1 1  1 MET HG3  H  32.544  10.875  10.220 1.00 . A A . 379 MET HG3  1 1 
       12 30751 1 1  1 MET N    N  30.832  13.366  11.098 1.00 . A A . 379 MET N    1 1 
       12 30752 1 1  1 MET O    O  30.569  15.428   9.220 1.00 . A A . 379 MET O    1 1 
       12 30753 1 1  1 MET SD   S  34.263  11.060   8.560 1.00 . A A . 379 MET SD   1 1 
       12 30754 1 1  2 ASP C    C  33.145  17.494   7.592 1.00 . A A . 380 ASP C    1 1 
       12 30755 1 1  2 ASP CA   C  32.387  17.393   8.918 1.00 . A A . 380 ASP CA   1 1 
       12 30756 1 1  2 ASP CB   C  32.910  18.425   9.917 1.00 . A A . 380 ASP CB   1 1 
       12 30757 1 1  2 ASP CG   C  32.111  18.327  11.218 1.00 . A A . 380 ASP CG   1 1 
       12 30758 1 1  2 ASP H    H  33.532  15.860   9.910 1.00 . A A . 380 ASP H    1 1 
       12 30759 1 1  2 ASP HA   H  31.329  17.537   8.760 1.00 . A A . 380 ASP HA   1 1 
       12 30760 1 1  2 ASP HB2  H  33.954  18.232  10.120 1.00 . A A . 380 ASP HB2  1 1 
       12 30761 1 1  2 ASP HB3  H  32.800  19.416   9.503 1.00 . A A . 380 ASP HB3  1 1 
       12 30762 1 1  2 ASP N    N  32.643  16.069   9.559 1.00 . A A . 380 ASP N    1 1 
       12 30763 1 1  2 ASP O    O  34.346  17.673   7.566 1.00 . A A . 380 ASP O    1 1 
       12 30764 1 1  2 ASP OD1  O  32.300  17.360  11.935 1.00 . A A . 380 ASP OD1  1 1 
       12 30765 1 1  2 ASP OD2  O  31.323  19.223  11.474 1.00 . A A . 380 ASP OD2  1 1 
       12 30766 1 1  3 LEU C    C  33.908  18.794   5.061 1.00 . A A . 381 LEU C    1 1 
       12 30767 1 1  3 LEU CA   C  33.135  17.473   5.169 1.00 . A A . 381 LEU CA   1 1 
       12 30768 1 1  3 LEU CB   C  32.009  17.424   4.137 1.00 . A A . 381 LEU CB   1 1 
       12 30769 1 1  3 LEU CD1  C  31.093  19.584   3.276 1.00 . A A . 381 LEU CD1  1 1 
       12 30770 1 1  3 LEU CD2  C  29.601  17.987   4.483 1.00 . A A . 381 LEU CD2  1 1 
       12 30771 1 1  3 LEU CG   C  31.018  18.558   4.408 1.00 . A A . 381 LEU CG   1 1 
       12 30772 1 1  3 LEU H    H  31.484  17.239   6.535 1.00 . A A . 381 LEU H    1 1 
       12 30773 1 1  3 LEU HA   H  33.800  16.634   5.030 1.00 . A A . 381 LEU HA   1 1 
       12 30774 1 1  3 LEU HB2  H  32.424  17.537   3.145 1.00 . A A . 381 LEU HB2  1 1 
       12 30775 1 1  3 LEU HB3  H  31.496  16.477   4.208 1.00 . A A . 381 LEU HB3  1 1 
       12 30776 1 1  3 LEU HD11 H  32.088  19.587   2.857 1.00 . A A . 381 LEU HD11 1 1 
       12 30777 1 1  3 LEU HD12 H  30.379  19.326   2.509 1.00 . A A . 381 LEU HD12 1 1 
       12 30778 1 1  3 LEU HD13 H  30.863  20.566   3.666 1.00 . A A . 381 LEU HD13 1 1 
       12 30779 1 1  3 LEU HD21 H  29.632  17.002   4.925 1.00 . A A . 381 LEU HD21 1 1 
       12 30780 1 1  3 LEU HD22 H  28.984  18.634   5.089 1.00 . A A . 381 LEU HD22 1 1 
       12 30781 1 1  3 LEU HD23 H  29.186  17.923   3.488 1.00 . A A . 381 LEU HD23 1 1 
       12 30782 1 1  3 LEU HG   H  31.267  19.036   5.345 1.00 . A A . 381 LEU HG   1 1 
       12 30783 1 1  3 LEU N    N  32.453  17.382   6.492 1.00 . A A . 381 LEU N    1 1 
       12 30784 1 1  3 LEU O    O  33.503  19.792   5.623 1.00 . A A . 381 LEU O    1 1 
       12 30785 1 1  4 PRO C    C  35.134  20.963   3.221 1.00 . A A . 382 PRO C    1 1 
       12 30786 1 1  4 PRO CA   C  35.830  19.974   4.159 1.00 . A A . 382 PRO CA   1 1 
       12 30787 1 1  4 PRO CB   C  37.117  19.444   3.531 1.00 . A A . 382 PRO CB   1 1 
       12 30788 1 1  4 PRO CD   C  35.561  17.599   3.626 1.00 . A A . 382 PRO CD   1 1 
       12 30789 1 1  4 PRO CG   C  36.721  18.171   2.854 1.00 . A A . 382 PRO CG   1 1 
       12 30790 1 1  4 PRO HA   H  36.046  20.434   5.111 1.00 . A A . 382 PRO HA   1 1 
       12 30791 1 1  4 PRO HB2  H  37.501  20.153   2.811 1.00 . A A . 382 PRO HB2  1 1 
       12 30792 1 1  4 PRO HB3  H  37.853  19.243   4.294 1.00 . A A . 382 PRO HB3  1 1 
       12 30793 1 1  4 PRO HD2  H  34.831  17.174   2.952 1.00 . A A . 382 PRO HD2  1 1 
       12 30794 1 1  4 PRO HD3  H  35.904  16.860   4.333 1.00 . A A . 382 PRO HD3  1 1 
       12 30795 1 1  4 PRO HG2  H  36.424  18.374   1.834 1.00 . A A . 382 PRO HG2  1 1 
       12 30796 1 1  4 PRO HG3  H  37.545  17.474   2.867 1.00 . A A . 382 PRO HG3  1 1 
       12 30797 1 1  4 PRO N    N  35.001  18.757   4.338 1.00 . A A . 382 PRO N    1 1 
       12 30798 1 1  4 PRO O    O  35.021  22.138   3.513 1.00 . A A . 382 PRO O    1 1 
       12 30799 1 1  5 GLY C    C  33.106  20.594   0.188 1.00 . A A . 383 GLY C    1 1 
       12 30800 1 1  5 GLY CA   C  33.977  21.412   1.142 1.00 . A A . 383 GLY CA   1 1 
       12 30801 1 1  5 GLY H    H  34.765  19.547   1.879 1.00 . A A . 383 GLY H    1 1 
       12 30802 1 1  5 GLY HA2  H  33.357  22.105   1.694 1.00 . A A . 383 GLY HA2  1 1 
       12 30803 1 1  5 GLY HA3  H  34.712  21.960   0.575 1.00 . A A . 383 GLY HA3  1 1 
       12 30804 1 1  5 GLY N    N  34.666  20.498   2.096 1.00 . A A . 383 GLY N    1 1 
       12 30805 1 1  5 GLY O    O  31.893  20.606   0.274 1.00 . A A . 383 GLY O    1 1 
       12 30806 1 1  6 GLU C    C  31.866  19.938  -2.377 1.00 . A A . 384 GLU C    1 1 
       12 30807 1 1  6 GLU CA   C  32.919  19.066  -1.686 1.00 . A A . 384 GLU CA   1 1 
       12 30808 1 1  6 GLU CB   C  32.249  17.987  -0.831 1.00 . A A . 384 GLU CB   1 1 
       12 30809 1 1  6 GLU CD   C  34.004  16.266  -1.286 1.00 . A A . 384 GLU CD   1 1 
       12 30810 1 1  6 GLU CG   C  32.521  16.610  -1.441 1.00 . A A . 384 GLU CG   1 1 
       12 30811 1 1  6 GLU H    H  34.692  19.888  -0.777 1.00 . A A . 384 GLU H    1 1 
       12 30812 1 1  6 GLU HA   H  33.567  18.608  -2.416 1.00 . A A . 384 GLU HA   1 1 
       12 30813 1 1  6 GLU HB2  H  32.648  18.024   0.171 1.00 . A A . 384 GLU HB2  1 1 
       12 30814 1 1  6 GLU HB3  H  31.184  18.161  -0.802 1.00 . A A . 384 GLU HB3  1 1 
       12 30815 1 1  6 GLU HG2  H  31.923  15.866  -0.932 1.00 . A A . 384 GLU HG2  1 1 
       12 30816 1 1  6 GLU HG3  H  32.264  16.622  -2.489 1.00 . A A . 384 GLU HG3  1 1 
       12 30817 1 1  6 GLU N    N  33.713  19.884  -0.724 1.00 . A A . 384 GLU N    1 1 
       12 30818 1 1  6 GLU O    O  31.730  21.110  -2.088 1.00 . A A . 384 GLU O    1 1 
       12 30819 1 1  6 GLU OE1  O  34.422  16.025  -0.165 1.00 . A A . 384 GLU OE1  1 1 
       12 30820 1 1  6 GLU OE2  O  34.696  16.249  -2.291 1.00 . A A . 384 GLU OE2  1 1 
       12 30821 1 1  7 LEU C    C  28.866  19.294  -4.309 1.00 . A A . 385 LEU C    1 1 
       12 30822 1 1  7 LEU CA   C  30.076  20.175  -3.992 1.00 . A A . 385 LEU CA   1 1 
       12 30823 1 1  7 LEU CB   C  30.746  20.653  -5.281 1.00 . A A . 385 LEU CB   1 1 
       12 30824 1 1  7 LEU CD1  C  32.320  22.322  -6.268 1.00 . A A . 385 LEU CD1  1 1 
       12 30825 1 1  7 LEU CD2  C  30.736  23.014  -4.465 1.00 . A A . 385 LEU CD2  1 1 
       12 30826 1 1  7 LEU CG   C  31.616  21.875  -4.985 1.00 . A A . 385 LEU CG   1 1 
       12 30827 1 1  7 LEU H    H  31.242  18.429  -3.506 1.00 . A A . 385 LEU H    1 1 
       12 30828 1 1  7 LEU HA   H  29.780  21.023  -3.393 1.00 . A A . 385 LEU HA   1 1 
       12 30829 1 1  7 LEU HB2  H  31.361  19.860  -5.682 1.00 . A A . 385 LEU HB2  1 1 
       12 30830 1 1  7 LEU HB3  H  29.988  20.920  -6.003 1.00 . A A . 385 LEU HB3  1 1 
       12 30831 1 1  7 LEU HD11 H  32.586  21.454  -6.853 1.00 . A A . 385 LEU HD11 1 1 
       12 30832 1 1  7 LEU HD12 H  31.657  22.953  -6.841 1.00 . A A . 385 LEU HD12 1 1 
       12 30833 1 1  7 LEU HD13 H  33.213  22.874  -6.016 1.00 . A A . 385 LEU HD13 1 1 
       12 30834 1 1  7 LEU HD21 H  29.698  22.726  -4.532 1.00 . A A . 385 LEU HD21 1 1 
       12 30835 1 1  7 LEU HD22 H  30.988  23.222  -3.435 1.00 . A A . 385 LEU HD22 1 1 
       12 30836 1 1  7 LEU HD23 H  30.903  23.900  -5.062 1.00 . A A . 385 LEU HD23 1 1 
       12 30837 1 1  7 LEU HG   H  32.356  21.619  -4.240 1.00 . A A . 385 LEU HG   1 1 
       12 30838 1 1  7 LEU N    N  31.119  19.376  -3.286 1.00 . A A . 385 LEU N    1 1 
       12 30839 1 1  7 LEU O    O  28.816  18.138  -3.940 1.00 . A A . 385 LEU O    1 1 
       12 30840 1 1  8 PHE C    C  26.568  18.860  -6.853 1.00 . A A . 386 PHE C    1 1 
       12 30841 1 1  8 PHE CA   C  26.690  19.012  -5.335 1.00 . A A . 386 PHE CA   1 1 
       12 30842 1 1  8 PHE CB   C  25.501  19.796  -4.779 1.00 . A A . 386 PHE CB   1 1 
       12 30843 1 1  8 PHE CD1  C  23.959  17.917  -4.064 1.00 . A A . 386 PHE CD1  1 1 
       12 30844 1 1  8 PHE CD2  C  23.343  19.282  -6.001 1.00 . A A . 386 PHE CD2  1 1 
       12 30845 1 1  8 PHE CE1  C  22.781  17.155  -4.227 1.00 . A A . 386 PHE CE1  1 1 
       12 30846 1 1  8 PHE CE2  C  22.165  18.518  -6.163 1.00 . A A . 386 PHE CE2  1 1 
       12 30847 1 1  8 PHE CG   C  24.240  18.981  -4.951 1.00 . A A . 386 PHE CG   1 1 
       12 30848 1 1  8 PHE CZ   C  21.885  17.455  -5.276 1.00 . A A . 386 PHE CZ   1 1 
       12 30849 1 1  8 PHE H    H  27.950  20.761  -5.286 1.00 . A A . 386 PHE H    1 1 
       12 30850 1 1  8 PHE HA   H  26.747  18.044  -4.862 1.00 . A A . 386 PHE HA   1 1 
       12 30851 1 1  8 PHE HB2  H  25.660  19.996  -3.729 1.00 . A A . 386 PHE HB2  1 1 
       12 30852 1 1  8 PHE HB3  H  25.402  20.729  -5.313 1.00 . A A . 386 PHE HB3  1 1 
       12 30853 1 1  8 PHE HD1  H  24.645  17.688  -3.262 1.00 . A A . 386 PHE HD1  1 1 
       12 30854 1 1  8 PHE HD2  H  23.557  20.094  -6.678 1.00 . A A . 386 PHE HD2  1 1 
       12 30855 1 1  8 PHE HE1  H  22.566  16.342  -3.549 1.00 . A A . 386 PHE HE1  1 1 
       12 30856 1 1  8 PHE HE2  H  21.480  18.747  -6.965 1.00 . A A . 386 PHE HE2  1 1 
       12 30857 1 1  8 PHE HZ   H  20.984  16.871  -5.400 1.00 . A A . 386 PHE HZ   1 1 
       12 30858 1 1  8 PHE N    N  27.891  19.828  -4.994 1.00 . A A . 386 PHE N    1 1 
       12 30859 1 1  8 PHE O    O  25.738  19.482  -7.485 1.00 . A A . 386 PHE O    1 1 
       12 30860 1 1  9 GLU C    C  26.526  16.575  -9.247 1.00 . A A . 387 GLU C    1 1 
       12 30861 1 1  9 GLU CA   C  27.321  17.841  -8.920 1.00 . A A . 387 GLU CA   1 1 
       12 30862 1 1  9 GLU CB   C  28.775  17.692  -9.368 1.00 . A A . 387 GLU CB   1 1 
       12 30863 1 1  9 GLU CD   C  29.515  19.613 -10.784 1.00 . A A . 387 GLU CD   1 1 
       12 30864 1 1  9 GLU CG   C  29.454  19.064  -9.358 1.00 . A A . 387 GLU CG   1 1 
       12 30865 1 1  9 GLU H    H  28.051  17.541  -6.914 1.00 . A A . 387 GLU H    1 1 
       12 30866 1 1  9 GLU HA   H  26.874  18.701  -9.393 1.00 . A A . 387 GLU HA   1 1 
       12 30867 1 1  9 GLU HB2  H  29.293  17.028  -8.692 1.00 . A A . 387 GLU HB2  1 1 
       12 30868 1 1  9 GLU HB3  H  28.805  17.286 -10.368 1.00 . A A . 387 GLU HB3  1 1 
       12 30869 1 1  9 GLU HG2  H  28.889  19.741  -8.734 1.00 . A A . 387 GLU HG2  1 1 
       12 30870 1 1  9 GLU HG3  H  30.456  18.967  -8.969 1.00 . A A . 387 GLU HG3  1 1 
       12 30871 1 1  9 GLU N    N  27.389  18.035  -7.442 1.00 . A A . 387 GLU N    1 1 
       12 30872 1 1  9 GLU O    O  25.571  16.606  -9.999 1.00 . A A . 387 GLU O    1 1 
       12 30873 1 1  9 GLU OE1  O  28.497  19.580 -11.455 1.00 . A A . 387 GLU OE1  1 1 
       12 30874 1 1  9 GLU OE2  O  30.581  20.057 -11.182 1.00 . A A . 387 GLU OE2  1 1 
       12 30875 1 1 10 ALA C    C  26.498  13.158  -7.880 1.00 . A A . 388 ALA C    1 1 
       12 30876 1 1 10 ALA CA   C  26.179  14.193  -8.963 1.00 . A A . 388 ALA CA   1 1 
       12 30877 1 1 10 ALA CB   C  26.694  13.724 -10.324 1.00 . A A . 388 ALA CB   1 1 
       12 30878 1 1 10 ALA H    H  27.683  15.460  -8.084 1.00 . A A . 388 ALA H    1 1 
       12 30879 1 1 10 ALA HA   H  25.117  14.373  -9.013 1.00 . A A . 388 ALA HA   1 1 
       12 30880 1 1 10 ALA HB1  H  27.659  14.171 -10.517 1.00 . A A . 388 ALA HB1  1 1 
       12 30881 1 1 10 ALA HB2  H  26.791  12.647 -10.320 1.00 . A A . 388 ALA HB2  1 1 
       12 30882 1 1 10 ALA HB3  H  25.999  14.020 -11.095 1.00 . A A . 388 ALA HB3  1 1 
       12 30883 1 1 10 ALA N    N  26.912  15.462  -8.688 1.00 . A A . 388 ALA N    1 1 
       12 30884 1 1 10 ALA O    O  27.617  13.054  -7.421 1.00 . A A . 388 ALA O    1 1 
       12 30885 1 1 11 SER C    C  24.877  10.154  -6.622 1.00 . A A . 389 SER C    1 1 
       12 30886 1 1 11 SER CA   C  25.775  11.376  -6.408 1.00 . A A . 389 SER CA   1 1 
       12 30887 1 1 11 SER CB   C  25.427  12.072  -5.094 1.00 . A A . 389 SER CB   1 1 
       12 30888 1 1 11 SER H    H  24.625  12.498  -7.844 1.00 . A A . 389 SER H    1 1 
       12 30889 1 1 11 SER HA   H  26.814  11.085  -6.406 1.00 . A A . 389 SER HA   1 1 
       12 30890 1 1 11 SER HB2  H  26.027  12.959  -4.983 1.00 . A A . 389 SER HB2  1 1 
       12 30891 1 1 11 SER HB3  H  24.379  12.348  -5.101 1.00 . A A . 389 SER HB3  1 1 
       12 30892 1 1 11 SER HG   H  25.509  11.663  -3.194 1.00 . A A . 389 SER HG   1 1 
       12 30893 1 1 11 SER N    N  25.523  12.397  -7.464 1.00 . A A . 389 SER N    1 1 
       12 30894 1 1 11 SER O    O  23.675  10.270  -6.750 1.00 . A A . 389 SER O    1 1 
       12 30895 1 1 11 SER OG   O  25.689  11.191  -4.010 1.00 . A A . 389 SER OG   1 1 
       12 30896 1 1 12 THR C    C  25.099   6.650  -5.905 1.00 . A A . 390 THR C    1 1 
       12 30897 1 1 12 THR CA   C  24.634   7.755  -6.861 1.00 . A A . 390 THR CA   1 1 
       12 30898 1 1 12 THR CB   C  24.882   7.348  -8.314 1.00 . A A . 390 THR CB   1 1 
       12 30899 1 1 12 THR CG2  C  24.012   6.140  -8.664 1.00 . A A . 390 THR CG2  1 1 
       12 30900 1 1 12 THR H    H  26.424   8.913  -6.550 1.00 . A A . 390 THR H    1 1 
       12 30901 1 1 12 THR HA   H  23.587   7.969  -6.710 1.00 . A A . 390 THR HA   1 1 
       12 30902 1 1 12 THR HB   H  25.920   7.087  -8.444 1.00 . A A . 390 THR HB   1 1 
       12 30903 1 1 12 THR HG1  H  24.614   8.124 -10.077 1.00 . A A . 390 THR HG1  1 1 
       12 30904 1 1 12 THR HG21 H  23.223   6.040  -7.932 1.00 . A A . 390 THR HG21 1 1 
       12 30905 1 1 12 THR HG22 H  23.578   6.281  -9.644 1.00 . A A . 390 THR HG22 1 1 
       12 30906 1 1 12 THR HG23 H  24.619   5.247  -8.665 1.00 . A A . 390 THR HG23 1 1 
       12 30907 1 1 12 THR N    N  25.453   8.984  -6.659 1.00 . A A . 390 THR N    1 1 
       12 30908 1 1 12 THR O    O  25.500   5.588  -6.339 1.00 . A A . 390 THR O    1 1 
       12 30909 1 1 12 THR OG1  O  24.554   8.433  -9.171 1.00 . A A . 390 THR OG1  1 1 
       12 30910 1 1 13 PRO C    C  24.440   4.811  -3.505 1.00 . A A . 391 PRO C    1 1 
       12 30911 1 1 13 PRO CA   C  25.460   5.948  -3.607 1.00 . A A . 391 PRO CA   1 1 
       12 30912 1 1 13 PRO CB   C  25.501   6.759  -2.314 1.00 . A A . 391 PRO CB   1 1 
       12 30913 1 1 13 PRO CD   C  24.565   8.190  -4.017 1.00 . A A . 391 PRO CD   1 1 
       12 30914 1 1 13 PRO CG   C  24.556   7.895  -2.539 1.00 . A A . 391 PRO CG   1 1 
       12 30915 1 1 13 PRO HA   H  26.441   5.564  -3.834 1.00 . A A . 391 PRO HA   1 1 
       12 30916 1 1 13 PRO HB2  H  25.173   6.153  -1.481 1.00 . A A . 391 PRO HB2  1 1 
       12 30917 1 1 13 PRO HB3  H  26.497   7.136  -2.138 1.00 . A A . 391 PRO HB3  1 1 
       12 30918 1 1 13 PRO HD2  H  23.567   8.432  -4.358 1.00 . A A . 391 PRO HD2  1 1 
       12 30919 1 1 13 PRO HD3  H  25.250   8.991  -4.240 1.00 . A A . 391 PRO HD3  1 1 
       12 30920 1 1 13 PRO HG2  H  23.561   7.614  -2.221 1.00 . A A . 391 PRO HG2  1 1 
       12 30921 1 1 13 PRO HG3  H  24.888   8.765  -1.993 1.00 . A A . 391 PRO HG3  1 1 
       12 30922 1 1 13 PRO N    N  25.034   6.937  -4.627 1.00 . A A . 391 PRO N    1 1 
       12 30923 1 1 13 PRO O    O  23.418   4.820  -4.163 1.00 . A A . 391 PRO O    1 1 
       12 30924 1 1 14 ASP C    C  22.849   2.910  -1.329 1.00 . A A . 392 ASP C    1 1 
       12 30925 1 1 14 ASP CA   C  23.754   2.695  -2.545 1.00 . A A . 392 ASP CA   1 1 
       12 30926 1 1 14 ASP CB   C  24.636   1.462  -2.346 1.00 . A A . 392 ASP CB   1 1 
       12 30927 1 1 14 ASP CG   C  25.037   0.895  -3.708 1.00 . A A . 392 ASP CG   1 1 
       12 30928 1 1 14 ASP H    H  25.539   3.842  -2.166 1.00 . A A . 392 ASP H    1 1 
       12 30929 1 1 14 ASP HA   H  23.164   2.584  -3.440 1.00 . A A . 392 ASP HA   1 1 
       12 30930 1 1 14 ASP HB2  H  25.523   1.740  -1.795 1.00 . A A . 392 ASP HB2  1 1 
       12 30931 1 1 14 ASP HB3  H  24.089   0.713  -1.793 1.00 . A A . 392 ASP HB3  1 1 
       12 30932 1 1 14 ASP N    N  24.709   3.831  -2.687 1.00 . A A . 392 ASP N    1 1 
       12 30933 1 1 14 ASP O    O  22.506   1.980  -0.626 1.00 . A A . 392 ASP O    1 1 
       12 30934 1 1 14 ASP OD1  O  25.085   1.662  -4.657 1.00 . A A . 392 ASP OD1  1 1 
       12 30935 1 1 14 ASP OD2  O  25.290  -0.296  -3.782 1.00 . A A . 392 ASP OD2  1 1 
       12 30936 1 1 15 SER C    C  20.263   3.611  -0.039 1.00 . A A . 393 SER C    1 1 
       12 30937 1 1 15 SER CA   C  21.574   4.399   0.093 1.00 . A A . 393 SER CA   1 1 
       12 30938 1 1 15 SER CB   C  21.306   5.903   0.049 1.00 . A A . 393 SER CB   1 1 
       12 30939 1 1 15 SER H    H  22.743   4.866  -1.657 1.00 . A A . 393 SER H    1 1 
       12 30940 1 1 15 SER HA   H  22.076   4.141   1.011 1.00 . A A . 393 SER HA   1 1 
       12 30941 1 1 15 SER HB2  H  21.687   6.312  -0.871 1.00 . A A . 393 SER HB2  1 1 
       12 30942 1 1 15 SER HB3  H  20.239   6.079   0.103 1.00 . A A . 393 SER HB3  1 1 
       12 30943 1 1 15 SER HG   H  22.064   7.459   0.937 1.00 . A A . 393 SER HG   1 1 
       12 30944 1 1 15 SER N    N  22.457   4.129  -1.078 1.00 . A A . 393 SER N    1 1 
       12 30945 1 1 15 SER O    O  19.927   2.830   0.830 1.00 . A A . 393 SER O    1 1 
       12 30946 1 1 15 SER OG   O  21.960   6.528   1.146 1.00 . A A . 393 SER OG   1 1 
       12 30947 1 1 16 PRO C    C  18.539   1.662  -1.719 1.00 . A A . 394 PRO C    1 1 
       12 30948 1 1 16 PRO CA   C  18.277   3.124  -1.352 1.00 . A A . 394 PRO CA   1 1 
       12 30949 1 1 16 PRO CB   C  17.652   3.877  -2.522 1.00 . A A . 394 PRO CB   1 1 
       12 30950 1 1 16 PRO CD   C  19.881   4.757  -2.225 1.00 . A A . 394 PRO CD   1 1 
       12 30951 1 1 16 PRO CG   C  18.803   4.497  -3.246 1.00 . A A . 394 PRO CG   1 1 
       12 30952 1 1 16 PRO HA   H  17.642   3.195  -0.483 1.00 . A A . 394 PRO HA   1 1 
       12 30953 1 1 16 PRO HB2  H  17.124   3.189  -3.170 1.00 . A A . 394 PRO HB2  1 1 
       12 30954 1 1 16 PRO HB3  H  16.984   4.645  -2.163 1.00 . A A . 394 PRO HB3  1 1 
       12 30955 1 1 16 PRO HD2  H  20.853   4.535  -2.640 1.00 . A A . 394 PRO HD2  1 1 
       12 30956 1 1 16 PRO HD3  H  19.838   5.778  -1.880 1.00 . A A . 394 PRO HD3  1 1 
       12 30957 1 1 16 PRO HG2  H  19.167   3.822  -4.006 1.00 . A A . 394 PRO HG2  1 1 
       12 30958 1 1 16 PRO HG3  H  18.498   5.429  -3.695 1.00 . A A . 394 PRO HG3  1 1 
       12 30959 1 1 16 PRO N    N  19.560   3.836  -1.123 1.00 . A A . 394 PRO N    1 1 
       12 30960 1 1 16 PRO O    O  19.533   1.335  -2.336 1.00 . A A . 394 PRO O    1 1 
       12 30961 1 1 17 SER C    C  17.069  -1.036  -2.934 1.00 . A A . 395 SER C    1 1 
       12 30962 1 1 17 SER CA   C  17.856  -0.664  -1.674 1.00 . A A . 395 SER CA   1 1 
       12 30963 1 1 17 SER CB   C  17.320  -1.425  -0.464 1.00 . A A . 395 SER CB   1 1 
       12 30964 1 1 17 SER H    H  16.859   1.060  -0.847 1.00 . A A . 395 SER H    1 1 
       12 30965 1 1 17 SER HA   H  18.904  -0.876  -1.808 1.00 . A A . 395 SER HA   1 1 
       12 30966 1 1 17 SER HB2  H  17.758  -1.029   0.437 1.00 . A A . 395 SER HB2  1 1 
       12 30967 1 1 17 SER HB3  H  16.244  -1.314  -0.417 1.00 . A A . 395 SER HB3  1 1 
       12 30968 1 1 17 SER HG   H  17.287  -3.266   0.165 1.00 . A A . 395 SER HG   1 1 
       12 30969 1 1 17 SER N    N  17.654   0.778  -1.345 1.00 . A A . 395 SER N    1 1 
       12 30970 1 1 17 SER O    O  17.383  -1.995  -3.611 1.00 . A A . 395 SER O    1 1 
       12 30971 1 1 17 SER OG   O  17.661  -2.800  -0.585 1.00 . A A . 395 SER OG   1 1 
       12 30972 1 1 18 HIS C    C  14.836   0.681  -5.187 1.00 . A A . 396 HIS C    1 1 
       12 30973 1 1 18 HIS CA   C  15.247  -0.607  -4.468 1.00 . A A . 396 HIS CA   1 1 
       12 30974 1 1 18 HIS CB   C  14.015  -1.348  -3.947 1.00 . A A . 396 HIS CB   1 1 
       12 30975 1 1 18 HIS CD2  C  14.653  -3.423  -2.465 1.00 . A A . 396 HIS CD2  1 1 
       12 30976 1 1 18 HIS CE1  C  14.843  -4.893  -4.046 1.00 . A A . 396 HIS CE1  1 1 
       12 30977 1 1 18 HIS CG   C  14.382  -2.774  -3.645 1.00 . A A . 396 HIS CG   1 1 
       12 30978 1 1 18 HIS H    H  15.809   0.482  -2.694 1.00 . A A . 396 HIS H    1 1 
       12 30979 1 1 18 HIS HA   H  15.807  -1.246  -5.131 1.00 . A A . 396 HIS HA   1 1 
       12 30980 1 1 18 HIS HB2  H  13.660  -0.868  -3.047 1.00 . A A . 396 HIS HB2  1 1 
       12 30981 1 1 18 HIS HB3  H  13.239  -1.327  -4.697 1.00 . A A . 396 HIS HB3  1 1 
       12 30982 1 1 18 HIS HD1  H  14.380  -3.590  -5.600 1.00 . A A . 396 HIS HD1  1 1 
       12 30983 1 1 18 HIS HD2  H  14.641  -2.965  -1.487 1.00 . A A . 396 HIS HD2  1 1 
       12 30984 1 1 18 HIS HE1  H  15.010  -5.818  -4.576 1.00 . A A . 396 HIS HE1  1 1 
       12 30985 1 1 18 HIS N    N  16.049  -0.288  -3.252 1.00 . A A . 396 HIS N    1 1 
       12 30986 1 1 18 HIS ND1  N  14.509  -3.732  -4.640 1.00 . A A . 396 HIS ND1  1 1 
       12 30987 1 1 18 HIS NE2  N  14.944  -4.760  -2.720 1.00 . A A . 396 HIS NE2  1 1 
       12 30988 1 1 18 HIS O    O  14.860   1.756  -4.623 1.00 . A A . 396 HIS O    1 1 
       12 30989 1 1 19 LEU C    C  12.913   2.526  -6.466 1.00 . A A . 397 LEU C    1 1 
       12 30990 1 1 19 LEU CA   C  14.045   1.788  -7.195 1.00 . A A . 397 LEU CA   1 1 
       12 30991 1 1 19 LEU CB   C  13.557   1.258  -8.542 1.00 . A A . 397 LEU CB   1 1 
       12 30992 1 1 19 LEU CD1  C  14.549   0.631 -10.748 1.00 . A A . 397 LEU CD1  1 1 
       12 30993 1 1 19 LEU CD2  C  14.076   3.027 -10.226 1.00 . A A . 397 LEU CD2  1 1 
       12 30994 1 1 19 LEU CG   C  14.529   1.688  -9.643 1.00 . A A . 397 LEU CG   1 1 
       12 30995 1 1 19 LEU H    H  14.448  -0.301  -6.867 1.00 . A A . 397 LEU H    1 1 
       12 30996 1 1 19 LEU HA   H  14.888   2.445  -7.342 1.00 . A A . 397 LEU HA   1 1 
       12 30997 1 1 19 LEU HB2  H  13.505   0.180  -8.507 1.00 . A A . 397 LEU HB2  1 1 
       12 30998 1 1 19 LEU HB3  H  12.577   1.659  -8.754 1.00 . A A . 397 LEU HB3  1 1 
       12 30999 1 1 19 LEU HD11 H  13.696  -0.023 -10.637 1.00 . A A . 397 LEU HD11 1 1 
       12 31000 1 1 19 LEU HD12 H  14.508   1.117 -11.712 1.00 . A A . 397 LEU HD12 1 1 
       12 31001 1 1 19 LEU HD13 H  15.458   0.052 -10.676 1.00 . A A . 397 LEU HD13 1 1 
       12 31002 1 1 19 LEU HD21 H  13.887   3.725  -9.424 1.00 . A A . 397 LEU HD21 1 1 
       12 31003 1 1 19 LEU HD22 H  14.849   3.420 -10.870 1.00 . A A . 397 LEU HD22 1 1 
       12 31004 1 1 19 LEU HD23 H  13.170   2.883 -10.798 1.00 . A A . 397 LEU HD23 1 1 
       12 31005 1 1 19 LEU HG   H  15.521   1.791  -9.226 1.00 . A A . 397 LEU HG   1 1 
       12 31006 1 1 19 LEU N    N  14.458   0.577  -6.432 1.00 . A A . 397 LEU N    1 1 
       12 31007 1 1 19 LEU O    O  13.040   3.695  -6.161 1.00 . A A . 397 LEU O    1 1 
       12 31008 1 1 20 PRO C    C  10.997   2.683  -4.040 1.00 . A A . 398 PRO C    1 1 
       12 31009 1 1 20 PRO CA   C  10.676   2.444  -5.522 1.00 . A A . 398 PRO CA   1 1 
       12 31010 1 1 20 PRO CB   C   9.564   1.410  -5.682 1.00 . A A . 398 PRO CB   1 1 
       12 31011 1 1 20 PRO CD   C  11.587   0.411  -6.541 1.00 . A A . 398 PRO CD   1 1 
       12 31012 1 1 20 PRO CG   C  10.270   0.107  -5.873 1.00 . A A . 398 PRO CG   1 1 
       12 31013 1 1 20 PRO HA   H  10.395   3.366  -6.005 1.00 . A A . 398 PRO HA   1 1 
       12 31014 1 1 20 PRO HB2  H   8.950   1.381  -4.792 1.00 . A A . 398 PRO HB2  1 1 
       12 31015 1 1 20 PRO HB3  H   8.963   1.635  -6.549 1.00 . A A . 398 PRO HB3  1 1 
       12 31016 1 1 20 PRO HD2  H  12.365  -0.220  -6.134 1.00 . A A . 398 PRO HD2  1 1 
       12 31017 1 1 20 PRO HD3  H  11.510   0.282  -7.609 1.00 . A A . 398 PRO HD3  1 1 
       12 31018 1 1 20 PRO HG2  H  10.439  -0.364  -4.915 1.00 . A A . 398 PRO HG2  1 1 
       12 31019 1 1 20 PRO HG3  H   9.683  -0.542  -6.506 1.00 . A A . 398 PRO HG3  1 1 
       12 31020 1 1 20 PRO N    N  11.834   1.823  -6.215 1.00 . A A . 398 PRO N    1 1 
       12 31021 1 1 20 PRO O    O  11.887   2.061  -3.494 1.00 . A A . 398 PRO O    1 1 
       12 31022 1 1 21 PRO C    C   9.968   2.773  -1.112 1.00 . A A . 399 PRO C    1 1 
       12 31023 1 1 21 PRO CA   C  10.481   3.908  -2.004 1.00 . A A . 399 PRO CA   1 1 
       12 31024 1 1 21 PRO CB   C   9.664   5.179  -1.791 1.00 . A A . 399 PRO CB   1 1 
       12 31025 1 1 21 PRO CD   C   9.168   4.380  -4.018 1.00 . A A . 399 PRO CD   1 1 
       12 31026 1 1 21 PRO CG   C   8.605   5.142  -2.846 1.00 . A A . 399 PRO CG   1 1 
       12 31027 1 1 21 PRO HA   H  11.524   4.102  -1.813 1.00 . A A . 399 PRO HA   1 1 
       12 31028 1 1 21 PRO HB2  H   9.219   5.178  -0.806 1.00 . A A . 399 PRO HB2  1 1 
       12 31029 1 1 21 PRO HB3  H  10.285   6.052  -1.924 1.00 . A A . 399 PRO HB3  1 1 
       12 31030 1 1 21 PRO HD2  H   8.413   3.735  -4.446 1.00 . A A . 399 PRO HD2  1 1 
       12 31031 1 1 21 PRO HD3  H   9.557   5.058  -4.761 1.00 . A A . 399 PRO HD3  1 1 
       12 31032 1 1 21 PRO HG2  H   7.725   4.642  -2.466 1.00 . A A . 399 PRO HG2  1 1 
       12 31033 1 1 21 PRO HG3  H   8.354   6.147  -3.153 1.00 . A A . 399 PRO HG3  1 1 
       12 31034 1 1 21 PRO N    N  10.261   3.585  -3.436 1.00 . A A . 399 PRO N    1 1 
       12 31035 1 1 21 PRO O    O   8.874   2.275  -1.290 1.00 . A A . 399 PRO O    1 1 
       12 31036 1 1 22 ASP C    C   9.310   1.783   1.791 1.00 . A A . 400 ASP C    1 1 
       12 31037 1 1 22 ASP CA   C  10.313   1.263   0.754 1.00 . A A . 400 ASP CA   1 1 
       12 31038 1 1 22 ASP CB   C  11.594   0.790   1.441 1.00 . A A . 400 ASP CB   1 1 
       12 31039 1 1 22 ASP CG   C  11.259  -0.314   2.445 1.00 . A A . 400 ASP CG   1 1 
       12 31040 1 1 22 ASP H    H  11.629   2.779  -0.025 1.00 . A A . 400 ASP H    1 1 
       12 31041 1 1 22 ASP HA   H   9.884   0.456   0.185 1.00 . A A . 400 ASP HA   1 1 
       12 31042 1 1 22 ASP HB2  H  12.281   0.408   0.699 1.00 . A A . 400 ASP HB2  1 1 
       12 31043 1 1 22 ASP HB3  H  12.051   1.619   1.961 1.00 . A A . 400 ASP HB3  1 1 
       12 31044 1 1 22 ASP N    N  10.751   2.363  -0.152 1.00 . A A . 400 ASP N    1 1 
       12 31045 1 1 22 ASP O    O   8.641   1.017   2.457 1.00 . A A . 400 ASP O    1 1 
       12 31046 1 1 22 ASP OD1  O  10.728  -1.329   2.023 1.00 . A A . 400 ASP OD1  1 1 
       12 31047 1 1 22 ASP OD2  O  11.539  -0.127   3.617 1.00 . A A . 400 ASP OD2  1 1 
       12 31048 1 1 23 SER C    C   6.874   3.862   2.274 1.00 . A A . 401 SER C    1 1 
       12 31049 1 1 23 SER CA   C   8.238   3.636   2.929 1.00 . A A . 401 SER CA   1 1 
       12 31050 1 1 23 SER CB   C   8.852   4.966   3.365 1.00 . A A . 401 SER CB   1 1 
       12 31051 1 1 23 SER H    H   9.742   3.678   1.392 1.00 . A A . 401 SER H    1 1 
       12 31052 1 1 23 SER HA   H   8.146   2.976   3.776 1.00 . A A . 401 SER HA   1 1 
       12 31053 1 1 23 SER HB2  H   8.704   5.703   2.594 1.00 . A A . 401 SER HB2  1 1 
       12 31054 1 1 23 SER HB3  H   8.373   5.299   4.276 1.00 . A A . 401 SER HB3  1 1 
       12 31055 1 1 23 SER HG   H  10.593   5.610   3.946 1.00 . A A . 401 SER HG   1 1 
       12 31056 1 1 23 SER N    N   9.197   3.076   1.934 1.00 . A A . 401 SER N    1 1 
       12 31057 1 1 23 SER O    O   6.399   4.977   2.185 1.00 . A A . 401 SER O    1 1 
       12 31058 1 1 23 SER OG   O  10.245   4.791   3.585 1.00 . A A . 401 SER OG   1 1 
       12 31059 1 1 24 TRP C    C   3.998   3.906   1.912 1.00 . A A . 402 TRP C    1 1 
       12 31060 1 1 24 TRP CA   C   4.915   2.947   1.147 1.00 . A A . 402 TRP CA   1 1 
       12 31061 1 1 24 TRP CB   C   4.329   1.538   1.161 1.00 . A A . 402 TRP CB   1 1 
       12 31062 1 1 24 TRP CD1  C   4.437   0.750  -1.226 1.00 . A A . 402 TRP CD1  1 1 
       12 31063 1 1 24 TRP CD2  C   2.376   1.430  -0.632 1.00 . A A . 402 TRP CD2  1 1 
       12 31064 1 1 24 TRP CE2  C   2.296   1.017  -1.993 1.00 . A A . 402 TRP CE2  1 1 
       12 31065 1 1 24 TRP CE3  C   1.199   1.912  -0.003 1.00 . A A . 402 TRP CE3  1 1 
       12 31066 1 1 24 TRP CG   C   3.746   1.245  -0.178 1.00 . A A . 402 TRP CG   1 1 
       12 31067 1 1 24 TRP CH2  C  -0.077   1.562  -2.070 1.00 . A A . 402 TRP CH2  1 1 
       12 31068 1 1 24 TRP CZ2  C   1.085   1.081  -2.709 1.00 . A A . 402 TRP CZ2  1 1 
       12 31069 1 1 24 TRP CZ3  C  -0.021   1.977  -0.719 1.00 . A A . 402 TRP CZ3  1 1 
       12 31070 1 1 24 TRP H    H   6.663   1.926   1.882 1.00 . A A . 402 TRP H    1 1 
       12 31071 1 1 24 TRP HA   H   5.036   3.281   0.130 1.00 . A A . 402 TRP HA   1 1 
       12 31072 1 1 24 TRP HB2  H   5.108   0.824   1.381 1.00 . A A . 402 TRP HB2  1 1 
       12 31073 1 1 24 TRP HB3  H   3.556   1.474   1.913 1.00 . A A . 402 TRP HB3  1 1 
       12 31074 1 1 24 TRP HD1  H   5.490   0.503  -1.218 1.00 . A A . 402 TRP HD1  1 1 
       12 31075 1 1 24 TRP HE1  H   3.832   0.271  -3.188 1.00 . A A . 402 TRP HE1  1 1 
       12 31076 1 1 24 TRP HE3  H   1.233   2.231   1.028 1.00 . A A . 402 TRP HE3  1 1 
       12 31077 1 1 24 TRP HH2  H  -1.010   1.614  -2.611 1.00 . A A . 402 TRP HH2  1 1 
       12 31078 1 1 24 TRP HZ2  H   1.045   0.765  -3.739 1.00 . A A . 402 TRP HZ2  1 1 
       12 31079 1 1 24 TRP HZ3  H  -0.912   2.345  -0.232 1.00 . A A . 402 TRP HZ3  1 1 
       12 31080 1 1 24 TRP N    N   6.249   2.811   1.808 1.00 . A A . 402 TRP N    1 1 
       12 31081 1 1 24 TRP NE1  N   3.579   0.612  -2.306 1.00 . A A . 402 TRP NE1  1 1 
       12 31082 1 1 24 TRP O    O   3.696   4.983   1.444 1.00 . A A . 402 TRP O    1 1 
       12 31083 1 1 25 ALA C    C   3.226   5.842   3.924 1.00 . A A . 403 ALA C    1 1 
       12 31084 1 1 25 ALA CA   C   2.642   4.428   3.857 1.00 . A A . 403 ALA CA   1 1 
       12 31085 1 1 25 ALA CB   C   2.568   3.810   5.253 1.00 . A A . 403 ALA CB   1 1 
       12 31086 1 1 25 ALA H    H   3.796   2.652   3.440 1.00 . A A . 403 ALA H    1 1 
       12 31087 1 1 25 ALA HA   H   1.658   4.452   3.409 1.00 . A A . 403 ALA HA   1 1 
       12 31088 1 1 25 ALA HB1  H   3.555   3.495   5.560 1.00 . A A . 403 ALA HB1  1 1 
       12 31089 1 1 25 ALA HB2  H   2.191   4.542   5.952 1.00 . A A . 403 ALA HB2  1 1 
       12 31090 1 1 25 ALA HB3  H   1.908   2.956   5.234 1.00 . A A . 403 ALA HB3  1 1 
       12 31091 1 1 25 ALA N    N   3.547   3.528   3.078 1.00 . A A . 403 ALA N    1 1 
       12 31092 1 1 25 ALA O    O   2.540   6.815   3.690 1.00 . A A . 403 ALA O    1 1 
       12 31093 1 1 26 THR C    C   4.952   8.002   2.927 1.00 . A A . 404 THR C    1 1 
       12 31094 1 1 26 THR CA   C   5.098   7.323   4.289 1.00 . A A . 404 THR CA   1 1 
       12 31095 1 1 26 THR CB   C   6.573   7.088   4.622 1.00 . A A . 404 THR CB   1 1 
       12 31096 1 1 26 THR CG2  C   7.167   8.355   5.240 1.00 . A A . 404 THR CG2  1 1 
       12 31097 1 1 26 THR H    H   5.033   5.171   4.406 1.00 . A A . 404 THR H    1 1 
       12 31098 1 1 26 THR HA   H   4.631   7.915   5.059 1.00 . A A . 404 THR HA   1 1 
       12 31099 1 1 26 THR HB   H   7.112   6.846   3.720 1.00 . A A . 404 THR HB   1 1 
       12 31100 1 1 26 THR HG1  H   6.107   6.199   6.290 1.00 . A A . 404 THR HG1  1 1 
       12 31101 1 1 26 THR HG21 H   6.440   9.153   5.191 1.00 . A A . 404 THR HG21 1 1 
       12 31102 1 1 26 THR HG22 H   7.424   8.166   6.272 1.00 . A A . 404 THR HG22 1 1 
       12 31103 1 1 26 THR HG23 H   8.053   8.640   4.694 1.00 . A A . 404 THR HG23 1 1 
       12 31104 1 1 26 THR N    N   4.487   5.966   4.229 1.00 . A A . 404 THR N    1 1 
       12 31105 1 1 26 THR O    O   4.764   9.199   2.830 1.00 . A A . 404 THR O    1 1 
       12 31106 1 1 26 THR OG1  O   6.683   6.012   5.545 1.00 . A A . 404 THR OG1  1 1 
       12 31107 1 1 27 LEU C    C   3.398   8.109   0.233 1.00 . A A . 405 LEU C    1 1 
       12 31108 1 1 27 LEU CA   C   4.876   7.821   0.509 1.00 . A A . 405 LEU CA   1 1 
       12 31109 1 1 27 LEU CB   C   5.415   6.740  -0.440 1.00 . A A . 405 LEU CB   1 1 
       12 31110 1 1 27 LEU CD1  C   4.017   7.257  -2.462 1.00 . A A . 405 LEU CD1  1 1 
       12 31111 1 1 27 LEU CD2  C   6.039   8.649  -1.970 1.00 . A A . 405 LEU CD2  1 1 
       12 31112 1 1 27 LEU CG   C   5.439   7.239  -1.897 1.00 . A A . 405 LEU CG   1 1 
       12 31113 1 1 27 LEU H    H   5.166   6.272   1.975 1.00 . A A . 405 LEU H    1 1 
       12 31114 1 1 27 LEU HA   H   5.463   8.722   0.417 1.00 . A A . 405 LEU HA   1 1 
       12 31115 1 1 27 LEU HB2  H   6.419   6.475  -0.141 1.00 . A A . 405 LEU HB2  1 1 
       12 31116 1 1 27 LEU HB3  H   4.785   5.865  -0.375 1.00 . A A . 405 LEU HB3  1 1 
       12 31117 1 1 27 LEU HD11 H   3.367   6.678  -1.823 1.00 . A A . 405 LEU HD11 1 1 
       12 31118 1 1 27 LEU HD12 H   3.662   8.276  -2.509 1.00 . A A . 405 LEU HD12 1 1 
       12 31119 1 1 27 LEU HD13 H   4.018   6.830  -3.454 1.00 . A A . 405 LEU HD13 1 1 
       12 31120 1 1 27 LEU HD21 H   6.724   8.793  -1.148 1.00 . A A . 405 LEU HD21 1 1 
       12 31121 1 1 27 LEU HD22 H   6.570   8.766  -2.905 1.00 . A A . 405 LEU HD22 1 1 
       12 31122 1 1 27 LEU HD23 H   5.247   9.381  -1.912 1.00 . A A . 405 LEU HD23 1 1 
       12 31123 1 1 27 LEU HG   H   6.042   6.564  -2.488 1.00 . A A . 405 LEU HG   1 1 
       12 31124 1 1 27 LEU N    N   5.025   7.237   1.871 1.00 . A A . 405 LEU N    1 1 
       12 31125 1 1 27 LEU O    O   3.059   8.985  -0.535 1.00 . A A . 405 LEU O    1 1 
       12 31126 1 1 28 LEU C    C   0.581   8.785   1.476 1.00 . A A . 406 LEU C    1 1 
       12 31127 1 1 28 LEU CA   C   1.064   7.599   0.637 1.00 . A A . 406 LEU CA   1 1 
       12 31128 1 1 28 LEU CB   C   0.389   6.302   1.093 1.00 . A A . 406 LEU CB   1 1 
       12 31129 1 1 28 LEU CD1  C  -0.566   5.983  -1.198 1.00 . A A . 406 LEU CD1  1 1 
       12 31130 1 1 28 LEU CD2  C  -1.575   4.793   0.747 1.00 . A A . 406 LEU CD2  1 1 
       12 31131 1 1 28 LEU CG   C  -0.898   6.087   0.292 1.00 . A A . 406 LEU CG   1 1 
       12 31132 1 1 28 LEU H    H   2.816   6.675   1.473 1.00 . A A . 406 LEU H    1 1 
       12 31133 1 1 28 LEU HA   H   0.866   7.771  -0.408 1.00 . A A . 406 LEU HA   1 1 
       12 31134 1 1 28 LEU HB2  H   1.060   5.470   0.932 1.00 . A A . 406 LEU HB2  1 1 
       12 31135 1 1 28 LEU HB3  H   0.151   6.370   2.145 1.00 . A A . 406 LEU HB3  1 1 
       12 31136 1 1 28 LEU HD11 H   0.499   6.086  -1.338 1.00 . A A . 406 LEU HD11 1 1 
       12 31137 1 1 28 LEU HD12 H  -0.888   5.024  -1.574 1.00 . A A . 406 LEU HD12 1 1 
       12 31138 1 1 28 LEU HD13 H  -1.077   6.769  -1.735 1.00 . A A . 406 LEU HD13 1 1 
       12 31139 1 1 28 LEU HD21 H  -0.823   4.085   1.060 1.00 . A A . 406 LEU HD21 1 1 
       12 31140 1 1 28 LEU HD22 H  -2.237   5.004   1.573 1.00 . A A . 406 LEU HD22 1 1 
       12 31141 1 1 28 LEU HD23 H  -2.143   4.377  -0.073 1.00 . A A . 406 LEU HD23 1 1 
       12 31142 1 1 28 LEU HG   H  -1.565   6.921   0.454 1.00 . A A . 406 LEU HG   1 1 
       12 31143 1 1 28 LEU N    N   2.519   7.375   0.857 1.00 . A A . 406 LEU N    1 1 
       12 31144 1 1 28 LEU O    O  -0.286   9.533   1.069 1.00 . A A . 406 LEU O    1 1 
       12 31145 1 1 29 ALA C    C   1.233  11.419   2.915 1.00 . A A . 407 ALA C    1 1 
       12 31146 1 1 29 ALA CA   C   0.713  10.104   3.500 1.00 . A A . 407 ALA CA   1 1 
       12 31147 1 1 29 ALA CB   C   1.346   9.830   4.864 1.00 . A A . 407 ALA CB   1 1 
       12 31148 1 1 29 ALA H    H   1.840   8.352   2.950 1.00 . A A . 407 ALA H    1 1 
       12 31149 1 1 29 ALA HA   H  -0.361  10.129   3.588 1.00 . A A . 407 ALA HA   1 1 
       12 31150 1 1 29 ALA HB1  H   1.244   8.782   5.104 1.00 . A A . 407 ALA HB1  1 1 
       12 31151 1 1 29 ALA HB2  H   2.392  10.094   4.836 1.00 . A A . 407 ALA HB2  1 1 
       12 31152 1 1 29 ALA HB3  H   0.846  10.421   5.618 1.00 . A A . 407 ALA HB3  1 1 
       12 31153 1 1 29 ALA N    N   1.138   8.964   2.641 1.00 . A A . 407 ALA N    1 1 
       12 31154 1 1 29 ALA O    O   0.554  12.426   2.924 1.00 . A A . 407 ALA O    1 1 
       12 31155 1 1 30 GLN C    C   2.451  12.863   0.394 1.00 . A A . 408 GLN C    1 1 
       12 31156 1 1 30 GLN CA   C   2.993  12.664   1.811 1.00 . A A . 408 GLN CA   1 1 
       12 31157 1 1 30 GLN CB   C   4.507  12.449   1.784 1.00 . A A . 408 GLN CB   1 1 
       12 31158 1 1 30 GLN CD   C   6.366  13.644   2.953 1.00 . A A . 408 GLN CD   1 1 
       12 31159 1 1 30 GLN CG   C   5.099  12.808   3.148 1.00 . A A . 408 GLN CG   1 1 
       12 31160 1 1 30 GLN H    H   2.965  10.593   2.401 1.00 . A A . 408 GLN H    1 1 
       12 31161 1 1 30 GLN HA   H   2.752  13.512   2.430 1.00 . A A . 408 GLN HA   1 1 
       12 31162 1 1 30 GLN HB2  H   4.719  11.413   1.560 1.00 . A A . 408 GLN HB2  1 1 
       12 31163 1 1 30 GLN HB3  H   4.946  13.078   1.026 1.00 . A A . 408 GLN HB3  1 1 
       12 31164 1 1 30 GLN HE21 H   7.583  12.199   3.563 1.00 . A A . 408 GLN HE21 1 1 
       12 31165 1 1 30 GLN HE22 H   8.345  13.646   3.108 1.00 . A A . 408 GLN HE22 1 1 
       12 31166 1 1 30 GLN HG2  H   4.376  13.376   3.716 1.00 . A A . 408 GLN HG2  1 1 
       12 31167 1 1 30 GLN HG3  H   5.346  11.903   3.683 1.00 . A A . 408 GLN HG3  1 1 
       12 31168 1 1 30 GLN N    N   2.434  11.416   2.401 1.00 . A A . 408 GLN N    1 1 
       12 31169 1 1 30 GLN NE2  N   7.529  13.119   3.231 1.00 . A A . 408 GLN NE2  1 1 
       12 31170 1 1 30 GLN O    O   2.260  13.973  -0.058 1.00 . A A . 408 GLN O    1 1 
       12 31171 1 1 30 GLN OE1  O   6.297  14.786   2.543 1.00 . A A . 408 GLN OE1  1 1 
       12 31172 1 1 31 TRP C    C   0.226  12.464  -1.643 1.00 . A A . 409 TRP C    1 1 
       12 31173 1 1 31 TRP CA   C   1.659  11.920  -1.694 1.00 . A A . 409 TRP CA   1 1 
       12 31174 1 1 31 TRP CB   C   1.696  10.492  -2.255 1.00 . A A . 409 TRP CB   1 1 
       12 31175 1 1 31 TRP CD1  C   1.234  10.999  -4.695 1.00 . A A . 409 TRP CD1  1 1 
       12 31176 1 1 31 TRP CD2  C  -0.341   9.690  -3.761 1.00 . A A . 409 TRP CD2  1 1 
       12 31177 1 1 31 TRP CE2  C  -0.724   9.890  -5.119 1.00 . A A . 409 TRP CE2  1 1 
       12 31178 1 1 31 TRP CE3  C  -1.174   8.889  -2.939 1.00 . A A . 409 TRP CE3  1 1 
       12 31179 1 1 31 TRP CG   C   0.903  10.405  -3.523 1.00 . A A . 409 TRP CG   1 1 
       12 31180 1 1 31 TRP CH2  C  -2.714   8.521  -4.814 1.00 . A A . 409 TRP CH2  1 1 
       12 31181 1 1 31 TRP CZ2  C  -1.895   9.315  -5.646 1.00 . A A . 409 TRP CZ2  1 1 
       12 31182 1 1 31 TRP CZ3  C  -2.355   8.308  -3.462 1.00 . A A . 409 TRP CZ3  1 1 
       12 31183 1 1 31 TRP H    H   2.355  10.906   0.077 1.00 . A A . 409 TRP H    1 1 
       12 31184 1 1 31 TRP HA   H   2.289  12.567  -2.285 1.00 . A A . 409 TRP HA   1 1 
       12 31185 1 1 31 TRP HB2  H   2.721  10.215  -2.457 1.00 . A A . 409 TRP HB2  1 1 
       12 31186 1 1 31 TRP HB3  H   1.281   9.812  -1.527 1.00 . A A . 409 TRP HB3  1 1 
       12 31187 1 1 31 TRP HD1  H   2.108  11.612  -4.863 1.00 . A A . 409 TRP HD1  1 1 
       12 31188 1 1 31 TRP HE1  H   0.274  11.001  -6.572 1.00 . A A . 409 TRP HE1  1 1 
       12 31189 1 1 31 TRP HE3  H  -0.908   8.721  -1.906 1.00 . A A . 409 TRP HE3  1 1 
       12 31190 1 1 31 TRP HH2  H  -3.614   8.076  -5.210 1.00 . A A . 409 TRP HH2  1 1 
       12 31191 1 1 31 TRP HZ2  H  -2.166   9.480  -6.677 1.00 . A A . 409 TRP HZ2  1 1 
       12 31192 1 1 31 TRP HZ3  H  -2.983   7.700  -2.826 1.00 . A A . 409 TRP HZ3  1 1 
       12 31193 1 1 31 TRP N    N   2.197  11.793  -0.308 1.00 . A A . 409 TRP N    1 1 
       12 31194 1 1 31 TRP NE1  N   0.270  10.694  -5.641 1.00 . A A . 409 TRP NE1  1 1 
       12 31195 1 1 31 TRP O    O  -0.080  13.489  -2.219 1.00 . A A . 409 TRP O    1 1 
       12 31196 1 1 32 ALA C    C  -2.092  13.712  -0.367 1.00 . A A . 410 ALA C    1 1 
       12 31197 1 1 32 ALA CA   C  -2.060  12.266  -0.866 1.00 . A A . 410 ALA CA   1 1 
       12 31198 1 1 32 ALA CB   C  -2.734  11.333   0.141 1.00 . A A . 410 ALA CB   1 1 
       12 31199 1 1 32 ALA H    H  -0.384  10.963  -0.496 1.00 . A A . 410 ALA H    1 1 
       12 31200 1 1 32 ALA HA   H  -2.546  12.188  -1.826 1.00 . A A . 410 ALA HA   1 1 
       12 31201 1 1 32 ALA HB1  H  -2.103  11.227   1.011 1.00 . A A . 410 ALA HB1  1 1 
       12 31202 1 1 32 ALA HB2  H  -3.686  11.748   0.435 1.00 . A A . 410 ALA HB2  1 1 
       12 31203 1 1 32 ALA HB3  H  -2.888  10.365  -0.313 1.00 . A A . 410 ALA HB3  1 1 
       12 31204 1 1 32 ALA N    N  -0.652  11.787  -0.955 1.00 . A A . 410 ALA N    1 1 
       12 31205 1 1 32 ALA O    O  -2.994  14.467  -0.675 1.00 . A A . 410 ALA O    1 1 
       12 31206 1 1 33 ASP C    C  -0.512  16.444  -0.150 1.00 . A A . 411 ASP C    1 1 
       12 31207 1 1 33 ASP CA   C  -1.084  15.505   0.915 1.00 . A A . 411 ASP CA   1 1 
       12 31208 1 1 33 ASP CB   C  -0.171  15.459   2.139 1.00 . A A . 411 ASP CB   1 1 
       12 31209 1 1 33 ASP CG   C  -0.170  16.825   2.827 1.00 . A A . 411 ASP CG   1 1 
       12 31210 1 1 33 ASP H    H  -0.392  13.483   0.634 1.00 . A A . 411 ASP H    1 1 
       12 31211 1 1 33 ASP HA   H  -2.075  15.820   1.205 1.00 . A A . 411 ASP HA   1 1 
       12 31212 1 1 33 ASP HB2  H  -0.530  14.707   2.828 1.00 . A A . 411 ASP HB2  1 1 
       12 31213 1 1 33 ASP HB3  H   0.834  15.214   1.829 1.00 . A A . 411 ASP HB3  1 1 
       12 31214 1 1 33 ASP N    N  -1.112  14.106   0.399 1.00 . A A . 411 ASP N    1 1 
       12 31215 1 1 33 ASP O    O  -1.068  17.486  -0.437 1.00 . A A . 411 ASP O    1 1 
       12 31216 1 1 33 ASP OD1  O   0.484  17.721   2.319 1.00 . A A . 411 ASP OD1  1 1 
       12 31217 1 1 33 ASP OD2  O  -0.823  16.952   3.849 1.00 . A A . 411 ASP OD2  1 1 
       12 31218 1 1 34 ARG C    C   0.205  17.147  -2.937 1.00 . A A . 412 ARG C    1 1 
       12 31219 1 1 34 ARG CA   C   1.199  16.945  -1.791 1.00 . A A . 412 ARG CA   1 1 
       12 31220 1 1 34 ARG CB   C   2.428  16.173  -2.274 1.00 . A A . 412 ARG CB   1 1 
       12 31221 1 1 34 ARG CD   C   3.561  17.037  -4.327 1.00 . A A . 412 ARG CD   1 1 
       12 31222 1 1 34 ARG CG   C   3.475  17.154  -2.804 1.00 . A A . 412 ARG CG   1 1 
       12 31223 1 1 34 ARG CZ   C   4.761  14.972  -4.726 1.00 . A A . 412 ARG CZ   1 1 
       12 31224 1 1 34 ARG H    H   1.021  15.232  -0.497 1.00 . A A . 412 ARG H    1 1 
       12 31225 1 1 34 ARG HA   H   1.496  17.892  -1.376 1.00 . A A . 412 ARG HA   1 1 
       12 31226 1 1 34 ARG HB2  H   2.844  15.609  -1.452 1.00 . A A . 412 ARG HB2  1 1 
       12 31227 1 1 34 ARG HB3  H   2.140  15.496  -3.065 1.00 . A A . 412 ARG HB3  1 1 
       12 31228 1 1 34 ARG HD2  H   2.702  16.503  -4.711 1.00 . A A . 412 ARG HD2  1 1 
       12 31229 1 1 34 ARG HD3  H   3.630  18.015  -4.776 1.00 . A A . 412 ARG HD3  1 1 
       12 31230 1 1 34 ARG HE   H   5.668  16.736  -4.648 1.00 . A A . 412 ARG HE   1 1 
       12 31231 1 1 34 ARG HG2  H   3.193  18.161  -2.535 1.00 . A A . 412 ARG HG2  1 1 
       12 31232 1 1 34 ARG HG3  H   4.436  16.921  -2.373 1.00 . A A . 412 ARG HG3  1 1 
       12 31233 1 1 34 ARG HH11 H   3.483  15.033  -6.265 1.00 . A A . 412 ARG HH11 1 1 
       12 31234 1 1 34 ARG HH12 H   3.980  13.450  -5.767 1.00 . A A . 412 ARG HH12 1 1 
       12 31235 1 1 34 ARG HH21 H   6.029  14.606  -3.219 1.00 . A A . 412 ARG HH21 1 1 
       12 31236 1 1 34 ARG HH22 H   5.422  13.210  -4.042 1.00 . A A . 412 ARG HH22 1 1 
       12 31237 1 1 34 ARG N    N   0.592  16.079  -0.742 1.00 . A A . 412 ARG N    1 1 
       12 31238 1 1 34 ARG NE   N   4.810  16.267  -4.585 1.00 . A A . 412 ARG NE   1 1 
       12 31239 1 1 34 ARG NH1  N   4.016  14.443  -5.659 1.00 . A A . 412 ARG NH1  1 1 
       12 31240 1 1 34 ARG NH2  N   5.458  14.202  -3.934 1.00 . A A . 412 ARG NH2  1 1 
       12 31241 1 1 34 ARG O    O   0.155  18.192  -3.555 1.00 . A A . 412 ARG O    1 1 
       12 31242 1 1 35 ALA C    C  -2.785  17.098  -3.854 1.00 . A A . 413 ALA C    1 1 
       12 31243 1 1 35 ALA CA   C  -1.581  16.275  -4.322 1.00 . A A . 413 ALA CA   1 1 
       12 31244 1 1 35 ALA CB   C  -2.004  14.839  -4.634 1.00 . A A . 413 ALA CB   1 1 
       12 31245 1 1 35 ALA H    H  -0.526  15.320  -2.707 1.00 . A A . 413 ALA H    1 1 
       12 31246 1 1 35 ALA HA   H  -1.129  16.724  -5.191 1.00 . A A . 413 ALA HA   1 1 
       12 31247 1 1 35 ALA HB1  H  -1.246  14.157  -4.277 1.00 . A A . 413 ALA HB1  1 1 
       12 31248 1 1 35 ALA HB2  H  -2.941  14.625  -4.141 1.00 . A A . 413 ALA HB2  1 1 
       12 31249 1 1 35 ALA HB3  H  -2.121  14.721  -5.700 1.00 . A A . 413 ALA HB3  1 1 
       12 31250 1 1 35 ALA N    N  -0.586  16.152  -3.220 1.00 . A A . 413 ALA N    1 1 
       12 31251 1 1 35 ALA O    O  -3.298  17.933  -4.573 1.00 . A A . 413 ALA O    1 1 
       12 31252 1 1 36 LEU C    C  -4.170  19.136  -2.276 1.00 . A A . 414 LEU C    1 1 
       12 31253 1 1 36 LEU CA   C  -4.412  17.631  -2.135 1.00 . A A . 414 LEU CA   1 1 
       12 31254 1 1 36 LEU CB   C  -4.519  17.243  -0.661 1.00 . A A . 414 LEU CB   1 1 
       12 31255 1 1 36 LEU CD1  C  -5.996  15.273  -1.076 1.00 . A A . 414 LEU CD1  1 1 
       12 31256 1 1 36 LEU CD2  C  -6.093  16.466   1.115 1.00 . A A . 414 LEU CD2  1 1 
       12 31257 1 1 36 LEU CG   C  -5.897  16.637  -0.392 1.00 . A A . 414 LEU CG   1 1 
       12 31258 1 1 36 LEU H    H  -2.812  16.187  -2.091 1.00 . A A . 414 LEU H    1 1 
       12 31259 1 1 36 LEU HA   H  -5.310  17.343  -2.659 1.00 . A A . 414 LEU HA   1 1 
       12 31260 1 1 36 LEU HB2  H  -3.753  16.520  -0.423 1.00 . A A . 414 LEU HB2  1 1 
       12 31261 1 1 36 LEU HB3  H  -4.389  18.122  -0.048 1.00 . A A . 414 LEU HB3  1 1 
       12 31262 1 1 36 LEU HD11 H  -5.236  15.196  -1.839 1.00 . A A . 414 LEU HD11 1 1 
       12 31263 1 1 36 LEU HD12 H  -5.852  14.491  -0.345 1.00 . A A . 414 LEU HD12 1 1 
       12 31264 1 1 36 LEU HD13 H  -6.971  15.167  -1.528 1.00 . A A . 414 LEU HD13 1 1 
       12 31265 1 1 36 LEU HD21 H  -5.287  15.871   1.518 1.00 . A A . 414 LEU HD21 1 1 
       12 31266 1 1 36 LEU HD22 H  -6.096  17.436   1.591 1.00 . A A . 414 LEU HD22 1 1 
       12 31267 1 1 36 LEU HD23 H  -7.034  15.970   1.302 1.00 . A A . 414 LEU HD23 1 1 
       12 31268 1 1 36 LEU HG   H  -6.660  17.292  -0.785 1.00 . A A . 414 LEU HG   1 1 
       12 31269 1 1 36 LEU N    N  -3.240  16.867  -2.653 1.00 . A A . 414 LEU N    1 1 
       12 31270 1 1 36 LEU O    O  -5.056  19.886  -2.634 1.00 . A A . 414 LEU O    1 1 
       12 31271 1 1 37 ARG C    C  -2.308  21.405  -3.553 1.00 . A A . 415 ARG C    1 1 
       12 31272 1 1 37 ARG CA   C  -2.680  21.040  -2.109 1.00 . A A . 415 ARG CA   1 1 
       12 31273 1 1 37 ARG CB   C  -1.490  21.273  -1.175 1.00 . A A . 415 ARG CB   1 1 
       12 31274 1 1 37 ARG CD   C  -0.762  22.375   0.947 1.00 . A A . 415 ARG CD   1 1 
       12 31275 1 1 37 ARG CG   C  -1.872  22.296  -0.104 1.00 . A A . 415 ARG CG   1 1 
       12 31276 1 1 37 ARG CZ   C  -1.540  21.840   3.178 1.00 . A A . 415 ARG CZ   1 1 
       12 31277 1 1 37 ARG H    H  -2.277  18.963  -1.705 1.00 . A A . 415 ARG H    1 1 
       12 31278 1 1 37 ARG HA   H  -3.524  21.620  -1.779 1.00 . A A . 415 ARG HA   1 1 
       12 31279 1 1 37 ARG HB2  H  -1.216  20.341  -0.703 1.00 . A A . 415 ARG HB2  1 1 
       12 31280 1 1 37 ARG HB3  H  -0.654  21.648  -1.745 1.00 . A A . 415 ARG HB3  1 1 
       12 31281 1 1 37 ARG HD2  H   0.186  22.090   0.512 1.00 . A A . 415 ARG HD2  1 1 
       12 31282 1 1 37 ARG HD3  H  -0.704  23.370   1.359 1.00 . A A . 415 ARG HD3  1 1 
       12 31283 1 1 37 ARG HE   H  -1.144  20.444   1.822 1.00 . A A . 415 ARG HE   1 1 
       12 31284 1 1 37 ARG HG2  H  -2.005  23.265  -0.563 1.00 . A A . 415 ARG HG2  1 1 
       12 31285 1 1 37 ARG HG3  H  -2.794  21.994   0.372 1.00 . A A . 415 ARG HG3  1 1 
       12 31286 1 1 37 ARG HH11 H  -2.841  23.169   2.438 1.00 . A A . 415 ARG HH11 1 1 
       12 31287 1 1 37 ARG HH12 H  -2.730  23.112   4.166 1.00 . A A . 415 ARG HH12 1 1 
       12 31288 1 1 37 ARG HH21 H  -0.326  20.612   4.190 1.00 . A A . 415 ARG HH21 1 1 
       12 31289 1 1 37 ARG HH22 H  -1.305  21.663   5.158 1.00 . A A . 415 ARG HH22 1 1 
       12 31290 1 1 37 ARG N    N  -2.977  19.583  -1.994 1.00 . A A . 415 ARG N    1 1 
       12 31291 1 1 37 ARG NE   N  -1.163  21.406   2.005 1.00 . A A . 415 ARG NE   1 1 
       12 31292 1 1 37 ARG NH1  N  -2.440  22.781   3.268 1.00 . A A . 415 ARG NH1  1 1 
       12 31293 1 1 37 ARG NH2  N  -1.016  21.332   4.260 1.00 . A A . 415 ARG NH2  1 1 
       12 31294 1 1 37 ARG O    O  -1.854  22.499  -3.824 1.00 . A A . 415 ARG O    1 1 
       12 31295 1 1 38 SER C    C  -3.016  19.981  -6.850 1.00 . A A . 416 SER C    1 1 
       12 31296 1 1 38 SER CA   C  -2.151  20.814  -5.899 1.00 . A A . 416 SER CA   1 1 
       12 31297 1 1 38 SER CB   C  -0.679  20.429  -6.040 1.00 . A A . 416 SER CB   1 1 
       12 31298 1 1 38 SER H    H  -2.863  19.628  -4.252 1.00 . A A . 416 SER H    1 1 
       12 31299 1 1 38 SER HA   H  -2.276  21.867  -6.097 1.00 . A A . 416 SER HA   1 1 
       12 31300 1 1 38 SER HB2  H  -0.523  19.444  -5.630 1.00 . A A . 416 SER HB2  1 1 
       12 31301 1 1 38 SER HB3  H  -0.407  20.426  -7.087 1.00 . A A . 416 SER HB3  1 1 
       12 31302 1 1 38 SER HG   H   0.203  22.154  -5.869 1.00 . A A . 416 SER HG   1 1 
       12 31303 1 1 38 SER N    N  -2.497  20.505  -4.482 1.00 . A A . 416 SER N    1 1 
       12 31304 1 1 38 SER O    O  -2.517  19.179  -7.615 1.00 . A A . 416 SER O    1 1 
       12 31305 1 1 38 SER OG   O   0.122  21.364  -5.330 1.00 . A A . 416 SER OG   1 1 
       12 31306 1 1 39 GLY C    C  -4.924  17.887  -7.541 1.00 . A A . 417 GLY C    1 1 
       12 31307 1 1 39 GLY CA   C  -5.201  19.382  -7.713 1.00 . A A . 417 GLY CA   1 1 
       12 31308 1 1 39 GLY H    H  -4.691  20.816  -6.186 1.00 . A A . 417 GLY H    1 1 
       12 31309 1 1 39 GLY HA2  H  -6.232  19.589  -7.464 1.00 . A A . 417 GLY HA2  1 1 
       12 31310 1 1 39 GLY HA3  H  -5.013  19.663  -8.738 1.00 . A A . 417 GLY HA3  1 1 
       12 31311 1 1 39 GLY N    N  -4.307  20.165  -6.810 1.00 . A A . 417 GLY N    1 1 
       12 31312 1 1 39 GLY O    O  -4.156  17.298  -8.277 1.00 . A A . 417 GLY O    1 1 
       12 31313 1 1 40 HIS C    C  -6.215  14.975  -7.250 1.00 . A A . 418 HIS C    1 1 
       12 31314 1 1 40 HIS CA   C  -5.307  15.813  -6.344 1.00 . A A . 418 HIS CA   1 1 
       12 31315 1 1 40 HIS CB   C  -5.656  15.577  -4.873 1.00 . A A . 418 HIS CB   1 1 
       12 31316 1 1 40 HIS CD2  C  -8.272  15.340  -4.738 1.00 . A A . 418 HIS CD2  1 1 
       12 31317 1 1 40 HIS CE1  C  -8.731  17.332  -4.018 1.00 . A A . 418 HIS CE1  1 1 
       12 31318 1 1 40 HIS CG   C  -7.076  16.004  -4.611 1.00 . A A . 418 HIS CG   1 1 
       12 31319 1 1 40 HIS H    H  -6.148  17.763  -5.986 1.00 . A A . 418 HIS H    1 1 
       12 31320 1 1 40 HIS HA   H  -4.272  15.566  -6.519 1.00 . A A . 418 HIS HA   1 1 
       12 31321 1 1 40 HIS HB2  H  -5.551  14.530  -4.645 1.00 . A A . 418 HIS HB2  1 1 
       12 31322 1 1 40 HIS HB3  H  -4.989  16.150  -4.247 1.00 . A A . 418 HIS HB3  1 1 
       12 31323 1 1 40 HIS HD1  H  -6.760  17.993  -3.959 1.00 . A A . 418 HIS HD1  1 1 
       12 31324 1 1 40 HIS HD2  H  -8.385  14.321  -5.076 1.00 . A A . 418 HIS HD2  1 1 
       12 31325 1 1 40 HIS HE1  H  -9.267  18.204  -3.675 1.00 . A A . 418 HIS HE1  1 1 
       12 31326 1 1 40 HIS N    N  -5.539  17.269  -6.569 1.00 . A A . 418 HIS N    1 1 
       12 31327 1 1 40 HIS ND1  N  -7.394  17.271  -4.151 1.00 . A A . 418 HIS ND1  1 1 
       12 31328 1 1 40 HIS NE2  N  -9.316  16.181  -4.363 1.00 . A A . 418 HIS NE2  1 1 
       12 31329 1 1 40 HIS O    O  -7.419  15.140  -7.265 1.00 . A A . 418 HIS O    1 1 
       12 31330 1 1 41 GLN C    C  -6.974  11.992  -8.135 1.00 . A A . 419 GLN C    1 1 
       12 31331 1 1 41 GLN CA   C  -6.468  13.219  -8.901 1.00 . A A . 419 GLN CA   1 1 
       12 31332 1 1 41 GLN CB   C  -5.514  12.804 -10.022 1.00 . A A . 419 GLN CB   1 1 
       12 31333 1 1 41 GLN CD   C  -3.682  11.181 -10.527 1.00 . A A . 419 GLN CD   1 1 
       12 31334 1 1 41 GLN CG   C  -4.332  12.029  -9.433 1.00 . A A . 419 GLN CG   1 1 
       12 31335 1 1 41 GLN H    H  -4.676  13.954  -7.974 1.00 . A A . 419 GLN H    1 1 
       12 31336 1 1 41 GLN HA   H  -7.292  13.781  -9.305 1.00 . A A . 419 GLN HA   1 1 
       12 31337 1 1 41 GLN HB2  H  -6.038  12.181 -10.728 1.00 . A A . 419 GLN HB2  1 1 
       12 31338 1 1 41 GLN HB3  H  -5.146  13.686 -10.525 1.00 . A A . 419 GLN HB3  1 1 
       12 31339 1 1 41 GLN HE21 H  -4.496   9.484  -9.893 1.00 . A A . 419 GLN HE21 1 1 
       12 31340 1 1 41 GLN HE22 H  -3.499   9.345 -11.261 1.00 . A A . 419 GLN HE22 1 1 
       12 31341 1 1 41 GLN HG2  H  -3.608  12.724  -9.037 1.00 . A A . 419 GLN HG2  1 1 
       12 31342 1 1 41 GLN HG3  H  -4.682  11.383  -8.642 1.00 . A A . 419 GLN HG3  1 1 
       12 31343 1 1 41 GLN N    N  -5.646  14.073  -8.002 1.00 . A A . 419 GLN N    1 1 
       12 31344 1 1 41 GLN NE2  N  -3.911   9.896 -10.563 1.00 . A A . 419 GLN NE2  1 1 
       12 31345 1 1 41 GLN O    O  -7.084  12.008  -6.925 1.00 . A A . 419 GLN O    1 1 
       12 31346 1 1 41 GLN OE1  O  -2.958  11.692 -11.357 1.00 . A A . 419 GLN OE1  1 1 
       12 31347 1 1 42 ASN C    C  -6.766   9.274  -7.053 1.00 . A A . 420 ASN C    1 1 
       12 31348 1 1 42 ASN CA   C  -7.771   9.704  -8.126 1.00 . A A . 420 ASN CA   1 1 
       12 31349 1 1 42 ASN CB   C  -7.880   8.640  -9.219 1.00 . A A . 420 ASN CB   1 1 
       12 31350 1 1 42 ASN CG   C  -9.347   8.458  -9.611 1.00 . A A . 420 ASN CG   1 1 
       12 31351 1 1 42 ASN H    H  -7.183  10.928  -9.800 1.00 . A A . 420 ASN H    1 1 
       12 31352 1 1 42 ASN HA   H  -8.741   9.883  -7.687 1.00 . A A . 420 ASN HA   1 1 
       12 31353 1 1 42 ASN HB2  H  -7.311   8.952 -10.083 1.00 . A A . 420 ASN HB2  1 1 
       12 31354 1 1 42 ASN HB3  H  -7.489   7.703  -8.850 1.00 . A A . 420 ASN HB3  1 1 
       12 31355 1 1 42 ASN HD21 H  -9.038   8.893 -11.523 1.00 . A A . 420 ASN HD21 1 1 
       12 31356 1 1 42 ASN HD22 H -10.644   8.528 -11.112 1.00 . A A . 420 ASN HD22 1 1 
       12 31357 1 1 42 ASN N    N  -7.279  10.927  -8.825 1.00 . A A . 420 ASN N    1 1 
       12 31358 1 1 42 ASN ND2  N  -9.706   8.641 -10.852 1.00 . A A . 420 ASN ND2  1 1 
       12 31359 1 1 42 ASN O    O  -5.698   8.781  -7.353 1.00 . A A . 420 ASN O    1 1 
       12 31360 1 1 42 ASN OD1  O -10.177   8.145  -8.779 1.00 . A A . 420 ASN OD1  1 1 
       12 31361 1 1 43 LEU C    C  -6.340   7.591  -4.358 1.00 . A A . 421 LEU C    1 1 
       12 31362 1 1 43 LEU CA   C  -6.158   9.069  -4.716 1.00 . A A . 421 LEU CA   1 1 
       12 31363 1 1 43 LEU CB   C  -6.532   9.956  -3.530 1.00 . A A . 421 LEU CB   1 1 
       12 31364 1 1 43 LEU CD1  C  -6.907  12.424  -3.478 1.00 . A A . 421 LEU CD1  1 1 
       12 31365 1 1 43 LEU CD2  C  -4.756  11.474  -2.643 1.00 . A A . 421 LEU CD2  1 1 
       12 31366 1 1 43 LEU CG   C  -5.866  11.324  -3.686 1.00 . A A . 421 LEU CG   1 1 
       12 31367 1 1 43 LEU H    H  -7.964   9.865  -5.583 1.00 . A A . 421 LEU H    1 1 
       12 31368 1 1 43 LEU HA   H  -5.139   9.261  -5.012 1.00 . A A . 421 LEU HA   1 1 
       12 31369 1 1 43 LEU HB2  H  -7.605  10.079  -3.496 1.00 . A A . 421 LEU HB2  1 1 
       12 31370 1 1 43 LEU HB3  H  -6.193   9.496  -2.615 1.00 . A A . 421 LEU HB3  1 1 
       12 31371 1 1 43 LEU HD11 H  -7.523  12.178  -2.626 1.00 . A A . 421 LEU HD11 1 1 
       12 31372 1 1 43 LEU HD12 H  -6.407  13.365  -3.300 1.00 . A A . 421 LEU HD12 1 1 
       12 31373 1 1 43 LEU HD13 H  -7.526  12.505  -4.358 1.00 . A A . 421 LEU HD13 1 1 
       12 31374 1 1 43 LEU HD21 H  -5.146  11.228  -1.666 1.00 . A A . 421 LEU HD21 1 1 
       12 31375 1 1 43 LEU HD22 H  -3.942  10.807  -2.885 1.00 . A A . 421 LEU HD22 1 1 
       12 31376 1 1 43 LEU HD23 H  -4.400  12.493  -2.642 1.00 . A A . 421 LEU HD23 1 1 
       12 31377 1 1 43 LEU HG   H  -5.447  11.410  -4.677 1.00 . A A . 421 LEU HG   1 1 
       12 31378 1 1 43 LEU N    N  -7.098   9.462  -5.805 1.00 . A A . 421 LEU N    1 1 
       12 31379 1 1 43 LEU O    O  -5.594   6.740  -4.797 1.00 . A A . 421 LEU O    1 1 
       12 31380 1 1 44 LEU C    C  -7.634   4.970  -4.416 1.00 . A A . 422 LEU C    1 1 
       12 31381 1 1 44 LEU CA   C  -7.551   5.858  -3.171 1.00 . A A . 422 LEU CA   1 1 
       12 31382 1 1 44 LEU CB   C  -8.884   5.858  -2.422 1.00 . A A . 422 LEU CB   1 1 
       12 31383 1 1 44 LEU CD1  C  -9.953   5.879  -0.164 1.00 . A A . 422 LEU CD1  1 1 
       12 31384 1 1 44 LEU CD2  C  -7.844   4.596  -0.534 1.00 . A A . 422 LEU CD2  1 1 
       12 31385 1 1 44 LEU CG   C  -8.621   5.858  -0.915 1.00 . A A . 422 LEU CG   1 1 
       12 31386 1 1 44 LEU H    H  -7.916   7.982  -3.214 1.00 . A A . 422 LEU H    1 1 
       12 31387 1 1 44 LEU HA   H  -6.763   5.518  -2.518 1.00 . A A . 422 LEU HA   1 1 
       12 31388 1 1 44 LEU HB2  H  -9.446   6.741  -2.690 1.00 . A A . 422 LEU HB2  1 1 
       12 31389 1 1 44 LEU HB3  H  -9.447   4.977  -2.688 1.00 . A A . 422 LEU HB3  1 1 
       12 31390 1 1 44 LEU HD11 H -10.708   6.342  -0.781 1.00 . A A . 422 LEU HD11 1 1 
       12 31391 1 1 44 LEU HD12 H -10.250   4.867   0.072 1.00 . A A . 422 LEU HD12 1 1 
       12 31392 1 1 44 LEU HD13 H  -9.841   6.442   0.751 1.00 . A A . 422 LEU HD13 1 1 
       12 31393 1 1 44 LEU HD21 H  -8.081   3.803  -1.229 1.00 . A A . 422 LEU HD21 1 1 
       12 31394 1 1 44 LEU HD22 H  -6.784   4.800  -0.569 1.00 . A A . 422 LEU HD22 1 1 
       12 31395 1 1 44 LEU HD23 H  -8.118   4.292   0.465 1.00 . A A . 422 LEU HD23 1 1 
       12 31396 1 1 44 LEU HG   H  -8.045   6.732  -0.649 1.00 . A A . 422 LEU HG   1 1 
       12 31397 1 1 44 LEU N    N  -7.326   7.281  -3.560 1.00 . A A . 422 LEU N    1 1 
       12 31398 1 1 44 LEU O    O  -7.381   3.784  -4.361 1.00 . A A . 422 LEU O    1 1 
       12 31399 1 1 45 SER C    C  -6.691   4.400  -7.326 1.00 . A A . 423 SER C    1 1 
       12 31400 1 1 45 SER CA   C  -8.088   4.722  -6.783 1.00 . A A . 423 SER CA   1 1 
       12 31401 1 1 45 SER CB   C  -8.854   5.601  -7.770 1.00 . A A . 423 SER CB   1 1 
       12 31402 1 1 45 SER H    H  -8.189   6.494  -5.561 1.00 . A A . 423 SER H    1 1 
       12 31403 1 1 45 SER HA   H  -8.638   3.814  -6.596 1.00 . A A . 423 SER HA   1 1 
       12 31404 1 1 45 SER HB2  H  -8.883   6.615  -7.406 1.00 . A A . 423 SER HB2  1 1 
       12 31405 1 1 45 SER HB3  H  -8.357   5.580  -8.731 1.00 . A A . 423 SER HB3  1 1 
       12 31406 1 1 45 SER HG   H -10.229   4.587  -8.701 1.00 . A A . 423 SER HG   1 1 
       12 31407 1 1 45 SER N    N  -7.988   5.536  -5.538 1.00 . A A . 423 SER N    1 1 
       12 31408 1 1 45 SER O    O  -6.519   3.498  -8.121 1.00 . A A . 423 SER O    1 1 
       12 31409 1 1 45 SER OG   O -10.182   5.113  -7.899 1.00 . A A . 423 SER OG   1 1 
       12 31410 1 1 46 GLU C    C  -3.645   3.768  -6.569 1.00 . A A . 424 GLU C    1 1 
       12 31411 1 1 46 GLU CA   C  -4.314   4.861  -7.408 1.00 . A A . 424 GLU CA   1 1 
       12 31412 1 1 46 GLU CB   C  -3.569   6.188  -7.251 1.00 . A A . 424 GLU CB   1 1 
       12 31413 1 1 46 GLU CD   C  -1.924   7.707  -8.363 1.00 . A A . 424 GLU CD   1 1 
       12 31414 1 1 46 GLU CG   C  -2.930   6.576  -8.586 1.00 . A A . 424 GLU CG   1 1 
       12 31415 1 1 46 GLU H    H  -5.850   5.856  -6.268 1.00 . A A . 424 GLU H    1 1 
       12 31416 1 1 46 GLU HA   H  -4.339   4.575  -8.447 1.00 . A A . 424 GLU HA   1 1 
       12 31417 1 1 46 GLU HB2  H  -4.265   6.957  -6.947 1.00 . A A . 424 GLU HB2  1 1 
       12 31418 1 1 46 GLU HB3  H  -2.798   6.082  -6.503 1.00 . A A . 424 GLU HB3  1 1 
       12 31419 1 1 46 GLU HG2  H  -2.422   5.718  -9.003 1.00 . A A . 424 GLU HG2  1 1 
       12 31420 1 1 46 GLU HG3  H  -3.696   6.908  -9.269 1.00 . A A . 424 GLU HG3  1 1 
       12 31421 1 1 46 GLU N    N  -5.693   5.130  -6.908 1.00 . A A . 424 GLU N    1 1 
       12 31422 1 1 46 GLU O    O  -3.018   2.869  -7.092 1.00 . A A . 424 GLU O    1 1 
       12 31423 1 1 46 GLU OE1  O  -0.926   7.465  -7.705 1.00 . A A . 424 GLU OE1  1 1 
       12 31424 1 1 46 GLU OE2  O  -2.170   8.796  -8.855 1.00 . A A . 424 GLU OE2  1 1 
       12 31425 1 1 47 ALA C    C  -4.050   1.580  -4.271 1.00 . A A . 425 ALA C    1 1 
       12 31426 1 1 47 ALA CA   C  -3.136   2.804  -4.404 1.00 . A A . 425 ALA CA   1 1 
       12 31427 1 1 47 ALA CB   C  -2.948   3.485  -3.047 1.00 . A A . 425 ALA CB   1 1 
       12 31428 1 1 47 ALA H    H  -4.276   4.574  -4.868 1.00 . A A . 425 ALA H    1 1 
       12 31429 1 1 47 ALA HA   H  -2.177   2.516  -4.804 1.00 . A A . 425 ALA HA   1 1 
       12 31430 1 1 47 ALA HB1  H  -3.627   4.320  -2.966 1.00 . A A . 425 ALA HB1  1 1 
       12 31431 1 1 47 ALA HB2  H  -3.152   2.775  -2.258 1.00 . A A . 425 ALA HB2  1 1 
       12 31432 1 1 47 ALA HB3  H  -1.931   3.837  -2.959 1.00 . A A . 425 ALA HB3  1 1 
       12 31433 1 1 47 ALA N    N  -3.769   3.840  -5.271 1.00 . A A . 425 ALA N    1 1 
       12 31434 1 1 47 ALA O    O  -3.634   0.533  -3.816 1.00 . A A . 425 ALA O    1 1 
       12 31435 1 1 48 GLN C    C  -5.687  -0.663  -5.344 1.00 . A A . 426 GLN C    1 1 
       12 31436 1 1 48 GLN CA   C  -6.224   0.541  -4.556 1.00 . A A . 426 GLN CA   1 1 
       12 31437 1 1 48 GLN CB   C  -7.541   1.035  -5.158 1.00 . A A . 426 GLN CB   1 1 
       12 31438 1 1 48 GLN CD   C  -9.879   1.754  -4.635 1.00 . A A . 426 GLN CD   1 1 
       12 31439 1 1 48 GLN CG   C  -8.557   1.265  -4.038 1.00 . A A . 426 GLN CG   1 1 
       12 31440 1 1 48 GLN H    H  -5.611   2.551  -5.027 1.00 . A A . 426 GLN H    1 1 
       12 31441 1 1 48 GLN HA   H  -6.373   0.275  -3.521 1.00 . A A . 426 GLN HA   1 1 
       12 31442 1 1 48 GLN HB2  H  -7.369   1.962  -5.687 1.00 . A A . 426 GLN HB2  1 1 
       12 31443 1 1 48 GLN HB3  H  -7.924   0.294  -5.843 1.00 . A A . 426 GLN HB3  1 1 
       12 31444 1 1 48 GLN HE21 H -10.722   2.078  -2.867 1.00 . A A . 426 GLN HE21 1 1 
       12 31445 1 1 48 GLN HE22 H -11.696   2.433  -4.211 1.00 . A A . 426 GLN HE22 1 1 
       12 31446 1 1 48 GLN HG2  H  -8.722   0.339  -3.506 1.00 . A A . 426 GLN HG2  1 1 
       12 31447 1 1 48 GLN HG3  H  -8.177   2.010  -3.354 1.00 . A A . 426 GLN HG3  1 1 
       12 31448 1 1 48 GLN N    N  -5.291   1.700  -4.662 1.00 . A A . 426 GLN N    1 1 
       12 31449 1 1 48 GLN NE2  N -10.846   2.119  -3.838 1.00 . A A . 426 GLN NE2  1 1 
       12 31450 1 1 48 GLN O    O  -5.514  -1.729  -4.787 1.00 . A A . 426 GLN O    1 1 
       12 31451 1 1 48 GLN OE1  O -10.032   1.803  -5.840 1.00 . A A . 426 GLN OE1  1 1 
       12 31452 1 1 49 PRO C    C  -3.480  -1.905  -7.086 1.00 . A A . 427 PRO C    1 1 
       12 31453 1 1 49 PRO CA   C  -4.923  -1.565  -7.466 1.00 . A A . 427 PRO CA   1 1 
       12 31454 1 1 49 PRO CB   C  -5.004  -1.001  -8.882 1.00 . A A . 427 PRO CB   1 1 
       12 31455 1 1 49 PRO CD   C  -5.613   0.783  -7.381 1.00 . A A . 427 PRO CD   1 1 
       12 31456 1 1 49 PRO CG   C  -4.966   0.482  -8.709 1.00 . A A . 427 PRO CG   1 1 
       12 31457 1 1 49 PRO HA   H  -5.553  -2.436  -7.379 1.00 . A A . 427 PRO HA   1 1 
       12 31458 1 1 49 PRO HB2  H  -4.159  -1.337  -9.467 1.00 . A A . 427 PRO HB2  1 1 
       12 31459 1 1 49 PRO HB3  H  -5.929  -1.295  -9.353 1.00 . A A . 427 PRO HB3  1 1 
       12 31460 1 1 49 PRO HD2  H  -5.106   1.605  -6.899 1.00 . A A . 427 PRO HD2  1 1 
       12 31461 1 1 49 PRO HD3  H  -6.661   1.001  -7.509 1.00 . A A . 427 PRO HD3  1 1 
       12 31462 1 1 49 PRO HG2  H  -3.942   0.827  -8.711 1.00 . A A . 427 PRO HG2  1 1 
       12 31463 1 1 49 PRO HG3  H  -5.521   0.961  -9.500 1.00 . A A . 427 PRO HG3  1 1 
       12 31464 1 1 49 PRO N    N  -5.441  -0.462  -6.617 1.00 . A A . 427 PRO N    1 1 
       12 31465 1 1 49 PRO O    O  -2.990  -2.978  -7.375 1.00 . A A . 427 PRO O    1 1 
       12 31466 1 1 50 GLU C    C  -1.370  -2.414  -4.992 1.00 . A A . 428 GLU C    1 1 
       12 31467 1 1 50 GLU CA   C  -1.390  -1.289  -6.030 1.00 . A A . 428 GLU CA   1 1 
       12 31468 1 1 50 GLU CB   C  -0.877   0.016  -5.422 1.00 . A A . 428 GLU CB   1 1 
       12 31469 1 1 50 GLU CD   C   0.342   2.075  -6.143 1.00 . A A . 428 GLU CD   1 1 
       12 31470 1 1 50 GLU CG   C   0.283   0.551  -6.263 1.00 . A A . 428 GLU CG   1 1 
       12 31471 1 1 50 GLU H    H  -3.211  -0.147  -6.202 1.00 . A A . 428 GLU H    1 1 
       12 31472 1 1 50 GLU HA   H  -0.798  -1.556  -6.890 1.00 . A A . 428 GLU HA   1 1 
       12 31473 1 1 50 GLU HB2  H  -1.675   0.743  -5.404 1.00 . A A . 428 GLU HB2  1 1 
       12 31474 1 1 50 GLU HB3  H  -0.533  -0.167  -4.414 1.00 . A A . 428 GLU HB3  1 1 
       12 31475 1 1 50 GLU HG2  H   1.211   0.125  -5.910 1.00 . A A . 428 GLU HG2  1 1 
       12 31476 1 1 50 GLU HG3  H   0.133   0.279  -7.298 1.00 . A A . 428 GLU HG3  1 1 
       12 31477 1 1 50 GLU N    N  -2.798  -1.004  -6.433 1.00 . A A . 428 GLU N    1 1 
       12 31478 1 1 50 GLU O    O  -0.641  -3.377  -5.120 1.00 . A A . 428 GLU O    1 1 
       12 31479 1 1 50 GLU OE1  O   0.053   2.576  -5.068 1.00 . A A . 428 GLU OE1  1 1 
       12 31480 1 1 50 GLU OE2  O   0.674   2.715  -7.127 1.00 . A A . 428 GLU OE2  1 1 
       12 31481 1 1 51 LEU C    C  -2.810  -4.646  -3.518 1.00 . A A . 429 LEU C    1 1 
       12 31482 1 1 51 LEU CA   C  -2.207  -3.368  -2.928 1.00 . A A . 429 LEU CA   1 1 
       12 31483 1 1 51 LEU CB   C  -3.100  -2.809  -1.817 1.00 . A A . 429 LEU CB   1 1 
       12 31484 1 1 51 LEU CD1  C  -2.467  -3.511   0.500 1.00 . A A . 429 LEU CD1  1 1 
       12 31485 1 1 51 LEU CD2  C  -4.781  -3.927  -0.346 1.00 . A A . 429 LEU CD2  1 1 
       12 31486 1 1 51 LEU CG   C  -3.301  -3.870  -0.732 1.00 . A A . 429 LEU CG   1 1 
       12 31487 1 1 51 LEU H    H  -2.757  -1.520  -3.887 1.00 . A A . 429 LEU H    1 1 
       12 31488 1 1 51 LEU HA   H  -1.215  -3.558  -2.547 1.00 . A A . 429 LEU HA   1 1 
       12 31489 1 1 51 LEU HB2  H  -2.630  -1.937  -1.385 1.00 . A A . 429 LEU HB2  1 1 
       12 31490 1 1 51 LEU HB3  H  -4.057  -2.534  -2.231 1.00 . A A . 429 LEU HB3  1 1 
       12 31491 1 1 51 LEU HD11 H  -1.732  -2.766   0.233 1.00 . A A . 429 LEU HD11 1 1 
       12 31492 1 1 51 LEU HD12 H  -3.114  -3.118   1.270 1.00 . A A . 429 LEU HD12 1 1 
       12 31493 1 1 51 LEU HD13 H  -1.966  -4.395   0.867 1.00 . A A . 429 LEU HD13 1 1 
       12 31494 1 1 51 LEU HD21 H  -5.330  -3.192  -0.916 1.00 . A A . 429 LEU HD21 1 1 
       12 31495 1 1 51 LEU HD22 H  -5.171  -4.911  -0.559 1.00 . A A . 429 LEU HD22 1 1 
       12 31496 1 1 51 LEU HD23 H  -4.886  -3.718   0.708 1.00 . A A . 429 LEU HD23 1 1 
       12 31497 1 1 51 LEU HG   H  -2.987  -4.834  -1.107 1.00 . A A . 429 LEU HG   1 1 
       12 31498 1 1 51 LEU N    N  -2.173  -2.302  -3.967 1.00 . A A . 429 LEU N    1 1 
       12 31499 1 1 51 LEU O    O  -2.334  -5.737  -3.279 1.00 . A A . 429 LEU O    1 1 
       12 31500 1 1 52 GLU C    C  -3.474  -6.429  -5.812 1.00 . A A . 430 GLU C    1 1 
       12 31501 1 1 52 GLU CA   C  -4.483  -5.723  -4.902 1.00 . A A . 430 GLU CA   1 1 
       12 31502 1 1 52 GLU CB   C  -5.662  -5.191  -5.719 1.00 . A A . 430 GLU CB   1 1 
       12 31503 1 1 52 GLU CD   C  -7.489  -5.002  -4.025 1.00 . A A . 430 GLU CD   1 1 
       12 31504 1 1 52 GLU CG   C  -6.962  -5.816  -5.208 1.00 . A A . 430 GLU CG   1 1 
       12 31505 1 1 52 GLU H    H  -4.220  -3.626  -4.477 1.00 . A A . 430 GLU H    1 1 
       12 31506 1 1 52 GLU HA   H  -4.835  -6.394  -4.136 1.00 . A A . 430 GLU HA   1 1 
       12 31507 1 1 52 GLU HB2  H  -5.714  -4.117  -5.618 1.00 . A A . 430 GLU HB2  1 1 
       12 31508 1 1 52 GLU HB3  H  -5.526  -5.449  -6.759 1.00 . A A . 430 GLU HB3  1 1 
       12 31509 1 1 52 GLU HG2  H  -7.696  -5.816  -6.001 1.00 . A A . 430 GLU HG2  1 1 
       12 31510 1 1 52 GLU HG3  H  -6.774  -6.830  -4.890 1.00 . A A . 430 GLU HG3  1 1 
       12 31511 1 1 52 GLU N    N  -3.854  -4.516  -4.293 1.00 . A A . 430 GLU N    1 1 
       12 31512 1 1 52 GLU O    O  -3.475  -7.638  -5.939 1.00 . A A . 430 GLU O    1 1 
       12 31513 1 1 52 GLU OE1  O  -6.700  -4.295  -3.419 1.00 . A A . 430 GLU OE1  1 1 
       12 31514 1 1 52 GLU OE2  O  -8.672  -5.101  -3.743 1.00 . A A . 430 GLU OE2  1 1 
       12 31515 1 1 53 ARG C    C  -0.514  -6.992  -6.514 1.00 . A A . 431 ARG C    1 1 
       12 31516 1 1 53 ARG CA   C  -1.600  -6.303  -7.344 1.00 . A A . 431 ARG CA   1 1 
       12 31517 1 1 53 ARG CB   C  -1.009  -5.138  -8.139 1.00 . A A . 431 ARG CB   1 1 
       12 31518 1 1 53 ARG CD   C  -1.132  -5.852 -10.532 1.00 . A A . 431 ARG CD   1 1 
       12 31519 1 1 53 ARG CG   C  -0.208  -5.682  -9.323 1.00 . A A . 431 ARG CG   1 1 
       12 31520 1 1 53 ARG CZ   C   0.234  -7.082 -12.109 1.00 . A A . 431 ARG CZ   1 1 
       12 31521 1 1 53 ARG H    H  -2.631  -4.708  -6.325 1.00 . A A . 431 ARG H    1 1 
       12 31522 1 1 53 ARG HA   H  -2.070  -7.007  -8.011 1.00 . A A . 431 ARG HA   1 1 
       12 31523 1 1 53 ARG HB2  H  -1.808  -4.507  -8.501 1.00 . A A . 431 ARG HB2  1 1 
       12 31524 1 1 53 ARG HB3  H  -0.357  -4.561  -7.500 1.00 . A A . 431 ARG HB3  1 1 
       12 31525 1 1 53 ARG HD2  H  -1.704  -6.765 -10.439 1.00 . A A . 431 ARG HD2  1 1 
       12 31526 1 1 53 ARG HD3  H  -1.789  -5.001 -10.627 1.00 . A A . 431 ARG HD3  1 1 
       12 31527 1 1 53 ARG HE   H   0.043  -5.107 -12.175 1.00 . A A . 431 ARG HE   1 1 
       12 31528 1 1 53 ARG HG2  H   0.583  -4.988  -9.569 1.00 . A A . 431 ARG HG2  1 1 
       12 31529 1 1 53 ARG HG3  H   0.220  -6.637  -9.061 1.00 . A A . 431 ARG HG3  1 1 
       12 31530 1 1 53 ARG HH11 H  -1.490  -7.632 -12.965 1.00 . A A . 431 ARG HH11 1 1 
       12 31531 1 1 53 ARG HH12 H  -0.198  -8.779 -13.078 1.00 . A A . 431 ARG HH12 1 1 
       12 31532 1 1 53 ARG HH21 H   2.065  -6.803 -11.347 1.00 . A A . 431 ARG HH21 1 1 
       12 31533 1 1 53 ARG HH22 H   1.815  -8.310 -12.163 1.00 . A A . 431 ARG HH22 1 1 
       12 31534 1 1 53 ARG N    N  -2.613  -5.680  -6.443 1.00 . A A . 431 ARG N    1 1 
       12 31535 1 1 53 ARG NE   N  -0.218  -5.926 -11.706 1.00 . A A . 431 ARG NE   1 1 
       12 31536 1 1 53 ARG NH1  N  -0.545  -7.894 -12.769 1.00 . A A . 431 ARG NH1  1 1 
       12 31537 1 1 53 ARG NH2  N   1.467  -7.425 -11.853 1.00 . A A . 431 ARG NH2  1 1 
       12 31538 1 1 53 ARG O    O  -0.161  -8.129  -6.757 1.00 . A A . 431 ARG O    1 1 
       12 31539 1 1 54 THR C    C   0.580  -8.249  -4.094 1.00 . A A . 432 THR C    1 1 
       12 31540 1 1 54 THR CA   C   1.082  -6.931  -4.691 1.00 . A A . 432 THR CA   1 1 
       12 31541 1 1 54 THR CB   C   1.359  -5.911  -3.584 1.00 . A A . 432 THR CB   1 1 
       12 31542 1 1 54 THR CG2  C   2.487  -6.420  -2.686 1.00 . A A . 432 THR CG2  1 1 
       12 31543 1 1 54 THR H    H  -0.278  -5.397  -5.353 1.00 . A A . 432 THR H    1 1 
       12 31544 1 1 54 THR HA   H   1.976  -7.096  -5.270 1.00 . A A . 432 THR HA   1 1 
       12 31545 1 1 54 THR HB   H   0.467  -5.772  -2.991 1.00 . A A . 432 THR HB   1 1 
       12 31546 1 1 54 THR HG1  H   0.944  -4.151  -4.300 1.00 . A A . 432 THR HG1  1 1 
       12 31547 1 1 54 THR HG21 H   3.222  -6.937  -3.287 1.00 . A A . 432 THR HG21 1 1 
       12 31548 1 1 54 THR HG22 H   2.956  -5.585  -2.186 1.00 . A A . 432 THR HG22 1 1 
       12 31549 1 1 54 THR HG23 H   2.083  -7.099  -1.949 1.00 . A A . 432 THR HG23 1 1 
       12 31550 1 1 54 THR N    N   0.019  -6.312  -5.534 1.00 . A A . 432 THR N    1 1 
       12 31551 1 1 54 THR O    O   1.222  -9.275  -4.201 1.00 . A A . 432 THR O    1 1 
       12 31552 1 1 54 THR OG1  O   1.739  -4.672  -4.168 1.00 . A A . 432 THR OG1  1 1 
       12 31553 1 1 55 LEU C    C  -1.463 -10.482  -3.975 1.00 . A A . 433 LEU C    1 1 
       12 31554 1 1 55 LEU CA   C  -1.109  -9.483  -2.871 1.00 . A A . 433 LEU CA   1 1 
       12 31555 1 1 55 LEU CB   C  -2.367  -9.051  -2.118 1.00 . A A . 433 LEU CB   1 1 
       12 31556 1 1 55 LEU CD1  C  -2.332 -11.184  -0.819 1.00 . A A . 433 LEU CD1  1 1 
       12 31557 1 1 55 LEU CD2  C  -1.116  -9.178   0.039 1.00 . A A . 433 LEU CD2  1 1 
       12 31558 1 1 55 LEU CG   C  -2.359  -9.658  -0.714 1.00 . A A . 433 LEU CG   1 1 
       12 31559 1 1 55 LEU H    H  -1.070  -7.394  -3.395 1.00 . A A . 433 LEU H    1 1 
       12 31560 1 1 55 LEU HA   H  -0.396  -9.914  -2.184 1.00 . A A . 433 LEU HA   1 1 
       12 31561 1 1 55 LEU HB2  H  -2.391  -7.973  -2.044 1.00 . A A . 433 LEU HB2  1 1 
       12 31562 1 1 55 LEU HB3  H  -3.241  -9.395  -2.651 1.00 . A A . 433 LEU HB3  1 1 
       12 31563 1 1 55 LEU HD11 H  -2.737 -11.486  -1.773 1.00 . A A . 433 LEU HD11 1 1 
       12 31564 1 1 55 LEU HD12 H  -1.314 -11.533  -0.731 1.00 . A A . 433 LEU HD12 1 1 
       12 31565 1 1 55 LEU HD13 H  -2.929 -11.608  -0.025 1.00 . A A . 433 LEU HD13 1 1 
       12 31566 1 1 55 LEU HD21 H  -0.722  -8.295  -0.443 1.00 . A A . 433 LEU HD21 1 1 
       12 31567 1 1 55 LEU HD22 H  -1.382  -8.943   1.058 1.00 . A A . 433 LEU HD22 1 1 
       12 31568 1 1 55 LEU HD23 H  -0.368  -9.957   0.032 1.00 . A A . 433 LEU HD23 1 1 
       12 31569 1 1 55 LEU HG   H  -3.247  -9.348  -0.183 1.00 . A A . 433 LEU HG   1 1 
       12 31570 1 1 55 LEU N    N  -0.566  -8.230  -3.469 1.00 . A A . 433 LEU N    1 1 
       12 31571 1 1 55 LEU O    O  -1.111 -11.643  -3.913 1.00 . A A . 433 LEU O    1 1 
       12 31572 1 1 56 LEU C    C  -1.292 -11.651  -6.661 1.00 . A A . 434 LEU C    1 1 
       12 31573 1 1 56 LEU CA   C  -2.535 -10.959  -6.096 1.00 . A A . 434 LEU CA   1 1 
       12 31574 1 1 56 LEU CB   C  -3.176 -10.058  -7.151 1.00 . A A . 434 LEU CB   1 1 
       12 31575 1 1 56 LEU CD1  C  -5.062 -11.142  -8.381 1.00 . A A . 434 LEU CD1  1 1 
       12 31576 1 1 56 LEU CD2  C  -3.157 -10.134  -9.647 1.00 . A A . 434 LEU CD2  1 1 
       12 31577 1 1 56 LEU CG   C  -3.552 -10.892  -8.377 1.00 . A A . 434 LEU CG   1 1 
       12 31578 1 1 56 LEU H    H  -2.430  -9.097  -5.016 1.00 . A A . 434 LEU H    1 1 
       12 31579 1 1 56 LEU HA   H  -3.251 -11.689  -5.752 1.00 . A A . 434 LEU HA   1 1 
       12 31580 1 1 56 LEU HB2  H  -4.064  -9.598  -6.741 1.00 . A A . 434 LEU HB2  1 1 
       12 31581 1 1 56 LEU HB3  H  -2.475  -9.291  -7.443 1.00 . A A . 434 LEU HB3  1 1 
       12 31582 1 1 56 LEU HD11 H  -5.582 -10.205  -8.246 1.00 . A A . 434 LEU HD11 1 1 
       12 31583 1 1 56 LEU HD12 H  -5.352 -11.580  -9.324 1.00 . A A . 434 LEU HD12 1 1 
       12 31584 1 1 56 LEU HD13 H  -5.317 -11.814  -7.577 1.00 . A A . 434 LEU HD13 1 1 
       12 31585 1 1 56 LEU HD21 H  -2.905  -9.115  -9.395 1.00 . A A . 434 LEU HD21 1 1 
       12 31586 1 1 56 LEU HD22 H  -2.303 -10.615 -10.102 1.00 . A A . 434 LEU HD22 1 1 
       12 31587 1 1 56 LEU HD23 H  -3.984 -10.139 -10.342 1.00 . A A . 434 LEU HD23 1 1 
       12 31588 1 1 56 LEU HG   H  -3.033 -11.839  -8.343 1.00 . A A . 434 LEU HG   1 1 
       12 31589 1 1 56 LEU N    N  -2.157 -10.038  -4.986 1.00 . A A . 434 LEU N    1 1 
       12 31590 1 1 56 LEU O    O  -1.313 -12.823  -6.977 1.00 . A A . 434 LEU O    1 1 
       12 31591 1 1 57 THR C    C   1.659 -12.488  -6.305 1.00 . A A . 435 THR C    1 1 
       12 31592 1 1 57 THR CA   C   1.030 -11.555  -7.342 1.00 . A A . 435 THR CA   1 1 
       12 31593 1 1 57 THR CB   C   1.961 -10.379  -7.643 1.00 . A A . 435 THR CB   1 1 
       12 31594 1 1 57 THR CG2  C   3.295 -10.904  -8.174 1.00 . A A . 435 THR CG2  1 1 
       12 31595 1 1 57 THR H    H  -0.213  -9.988  -6.536 1.00 . A A . 435 THR H    1 1 
       12 31596 1 1 57 THR HA   H   0.811 -12.094  -8.250 1.00 . A A . 435 THR HA   1 1 
       12 31597 1 1 57 THR HB   H   2.134  -9.816  -6.739 1.00 . A A . 435 THR HB   1 1 
       12 31598 1 1 57 THR HG1  H   0.667  -9.031  -8.186 1.00 . A A . 435 THR HG1  1 1 
       12 31599 1 1 57 THR HG21 H   3.196 -11.950  -8.427 1.00 . A A . 435 THR HG21 1 1 
       12 31600 1 1 57 THR HG22 H   3.578 -10.346  -9.055 1.00 . A A . 435 THR HG22 1 1 
       12 31601 1 1 57 THR HG23 H   4.055 -10.788  -7.416 1.00 . A A . 435 THR HG23 1 1 
       12 31602 1 1 57 THR N    N  -0.210 -10.935  -6.794 1.00 . A A . 435 THR N    1 1 
       12 31603 1 1 57 THR O    O   2.117 -13.567  -6.623 1.00 . A A . 435 THR O    1 1 
       12 31604 1 1 57 THR OG1  O   1.358  -9.538  -8.618 1.00 . A A . 435 THR OG1  1 1 
       12 31605 1 1 58 THR C    C   1.533 -14.280  -3.936 1.00 . A A . 436 THR C    1 1 
       12 31606 1 1 58 THR CA   C   2.285 -12.951  -4.011 1.00 . A A . 436 THR CA   1 1 
       12 31607 1 1 58 THR CB   C   2.124 -12.169  -2.707 1.00 . A A . 436 THR CB   1 1 
       12 31608 1 1 58 THR CG2  C   2.956 -12.827  -1.606 1.00 . A A . 436 THR CG2  1 1 
       12 31609 1 1 58 THR H    H   1.310 -11.209  -4.825 1.00 . A A . 436 THR H    1 1 
       12 31610 1 1 58 THR HA   H   3.330 -13.121  -4.214 1.00 . A A . 436 THR HA   1 1 
       12 31611 1 1 58 THR HB   H   1.085 -12.166  -2.414 1.00 . A A . 436 THR HB   1 1 
       12 31612 1 1 58 THR HG1  H   3.494 -10.858  -3.137 1.00 . A A . 436 THR HG1  1 1 
       12 31613 1 1 58 THR HG21 H   3.891 -13.173  -2.021 1.00 . A A . 436 THR HG21 1 1 
       12 31614 1 1 58 THR HG22 H   3.154 -12.108  -0.824 1.00 . A A . 436 THR HG22 1 1 
       12 31615 1 1 58 THR HG23 H   2.412 -13.665  -1.195 1.00 . A A . 436 THR HG23 1 1 
       12 31616 1 1 58 THR N    N   1.685 -12.082  -5.064 1.00 . A A . 436 THR N    1 1 
       12 31617 1 1 58 THR O    O   2.075 -15.327  -4.231 1.00 . A A . 436 THR O    1 1 
       12 31618 1 1 58 THR OG1  O   2.564 -10.832  -2.902 1.00 . A A . 436 THR OG1  1 1 
       12 31619 1 1 59 ALA C    C  -0.432 -16.254  -4.799 1.00 . A A . 437 ALA C    1 1 
       12 31620 1 1 59 ALA CA   C  -0.493 -15.515  -3.461 1.00 . A A . 437 ALA CA   1 1 
       12 31621 1 1 59 ALA CB   C  -1.925 -15.082  -3.145 1.00 . A A . 437 ALA CB   1 1 
       12 31622 1 1 59 ALA H    H  -0.134 -13.395  -3.316 1.00 . A A . 437 ALA H    1 1 
       12 31623 1 1 59 ALA HA   H  -0.113 -16.142  -2.670 1.00 . A A . 437 ALA HA   1 1 
       12 31624 1 1 59 ALA HB1  H  -2.071 -14.061  -3.465 1.00 . A A . 437 ALA HB1  1 1 
       12 31625 1 1 59 ALA HB2  H  -2.620 -15.724  -3.665 1.00 . A A . 437 ALA HB2  1 1 
       12 31626 1 1 59 ALA HB3  H  -2.095 -15.153  -2.081 1.00 . A A . 437 ALA HB3  1 1 
       12 31627 1 1 59 ALA N    N   0.287 -14.249  -3.547 1.00 . A A . 437 ALA N    1 1 
       12 31628 1 1 59 ALA O    O  -0.297 -17.461  -4.843 1.00 . A A . 437 ALA O    1 1 
       12 31629 1 1 60 LEU C    C   0.900 -16.950  -7.330 1.00 . A A . 438 LEU C    1 1 
       12 31630 1 1 60 LEU CA   C  -0.440 -16.227  -7.210 1.00 . A A . 438 LEU CA   1 1 
       12 31631 1 1 60 LEU CB   C  -0.555 -15.123  -8.269 1.00 . A A . 438 LEU CB   1 1 
       12 31632 1 1 60 LEU CD1  C  -1.205 -16.920  -9.902 1.00 . A A . 438 LEU CD1  1 1 
       12 31633 1 1 60 LEU CD2  C  -0.563 -14.659 -10.732 1.00 . A A . 438 LEU CD2  1 1 
       12 31634 1 1 60 LEU CG   C  -0.288 -15.715  -9.661 1.00 . A A . 438 LEU CG   1 1 
       12 31635 1 1 60 LEU H    H  -0.611 -14.570  -5.842 1.00 . A A . 438 LEU H    1 1 
       12 31636 1 1 60 LEU HA   H  -1.255 -16.926  -7.316 1.00 . A A . 438 LEU HA   1 1 
       12 31637 1 1 60 LEU HB2  H  -1.548 -14.698  -8.240 1.00 . A A . 438 LEU HB2  1 1 
       12 31638 1 1 60 LEU HB3  H   0.172 -14.352  -8.063 1.00 . A A . 438 LEU HB3  1 1 
       12 31639 1 1 60 LEU HD11 H  -1.032 -17.662  -9.137 1.00 . A A . 438 LEU HD11 1 1 
       12 31640 1 1 60 LEU HD12 H  -2.236 -16.600  -9.866 1.00 . A A . 438 LEU HD12 1 1 
       12 31641 1 1 60 LEU HD13 H  -0.994 -17.345 -10.872 1.00 . A A . 438 LEU HD13 1 1 
       12 31642 1 1 60 LEU HD21 H  -1.541 -14.230 -10.571 1.00 . A A . 438 LEU HD21 1 1 
       12 31643 1 1 60 LEU HD22 H   0.186 -13.885 -10.677 1.00 . A A . 438 LEU HD22 1 1 
       12 31644 1 1 60 LEU HD23 H  -0.531 -15.121 -11.709 1.00 . A A . 438 LEU HD23 1 1 
       12 31645 1 1 60 LEU HG   H   0.745 -16.033  -9.720 1.00 . A A . 438 LEU HG   1 1 
       12 31646 1 1 60 LEU N    N  -0.514 -15.543  -5.892 1.00 . A A . 438 LEU N    1 1 
       12 31647 1 1 60 LEU O    O   0.979 -18.044  -7.851 1.00 . A A . 438 LEU O    1 1 
       12 31648 1 1 61 ARG C    C   3.174 -18.450  -6.385 1.00 . A A . 439 ARG C    1 1 
       12 31649 1 1 61 ARG CA   C   3.290 -17.024  -6.925 1.00 . A A . 439 ARG CA   1 1 
       12 31650 1 1 61 ARG CB   C   4.222 -16.186  -6.048 1.00 . A A . 439 ARG CB   1 1 
       12 31651 1 1 61 ARG CD   C   6.409 -16.464  -4.864 1.00 . A A . 439 ARG CD   1 1 
       12 31652 1 1 61 ARG CG   C   5.653 -16.716  -6.172 1.00 . A A . 439 ARG CG   1 1 
       12 31653 1 1 61 ARG CZ   C   8.692 -17.268  -4.817 1.00 . A A . 439 ARG CZ   1 1 
       12 31654 1 1 61 ARG H    H   1.877 -15.473  -6.420 1.00 . A A . 439 ARG H    1 1 
       12 31655 1 1 61 ARG HA   H   3.643 -17.032  -7.944 1.00 . A A . 439 ARG HA   1 1 
       12 31656 1 1 61 ARG HB2  H   4.190 -15.155  -6.372 1.00 . A A . 439 ARG HB2  1 1 
       12 31657 1 1 61 ARG HB3  H   3.904 -16.250  -5.019 1.00 . A A . 439 ARG HB3  1 1 
       12 31658 1 1 61 ARG HD2  H   6.084 -15.534  -4.417 1.00 . A A . 439 ARG HD2  1 1 
       12 31659 1 1 61 ARG HD3  H   6.260 -17.284  -4.179 1.00 . A A . 439 ARG HD3  1 1 
       12 31660 1 1 61 ARG HE   H   8.147 -15.662  -5.849 1.00 . A A . 439 ARG HE   1 1 
       12 31661 1 1 61 ARG HG2  H   5.626 -17.777  -6.374 1.00 . A A . 439 ARG HG2  1 1 
       12 31662 1 1 61 ARG HG3  H   6.157 -16.208  -6.980 1.00 . A A . 439 ARG HG3  1 1 
       12 31663 1 1 61 ARG HH11 H   8.233 -18.628  -6.213 1.00 . A A . 439 ARG HH11 1 1 
       12 31664 1 1 61 ARG HH12 H   9.452 -19.102  -5.077 1.00 . A A . 439 ARG HH12 1 1 
       12 31665 1 1 61 ARG HH21 H   9.348 -16.115  -3.318 1.00 . A A . 439 ARG HH21 1 1 
       12 31666 1 1 61 ARG HH22 H  10.084 -17.679  -3.438 1.00 . A A . 439 ARG HH22 1 1 
       12 31667 1 1 61 ARG N    N   1.959 -16.354  -6.843 1.00 . A A . 439 ARG N    1 1 
       12 31668 1 1 61 ARG NE   N   7.842 -16.382  -5.259 1.00 . A A . 439 ARG NE   1 1 
       12 31669 1 1 61 ARG NH1  N   8.801 -18.423  -5.416 1.00 . A A . 439 ARG NH1  1 1 
       12 31670 1 1 61 ARG NH2  N   9.432 -17.000  -3.777 1.00 . A A . 439 ARG NH2  1 1 
       12 31671 1 1 61 ARG O    O   3.736 -19.381  -6.926 1.00 . A A . 439 ARG O    1 1 
       12 31672 1 1 62 HIS C    C   1.586 -20.872  -5.850 1.00 . A A . 440 HIS C    1 1 
       12 31673 1 1 62 HIS CA   C   2.235 -19.994  -4.778 1.00 . A A . 440 HIS CA   1 1 
       12 31674 1 1 62 HIS CB   C   1.301 -19.811  -3.580 1.00 . A A . 440 HIS CB   1 1 
       12 31675 1 1 62 HIS CD2  C  -0.052 -21.880  -2.693 1.00 . A A . 440 HIS CD2  1 1 
       12 31676 1 1 62 HIS CE1  C   1.601 -22.995  -1.845 1.00 . A A . 440 HIS CE1  1 1 
       12 31677 1 1 62 HIS CG   C   1.082 -21.138  -2.909 1.00 . A A . 440 HIS CG   1 1 
       12 31678 1 1 62 HIS H    H   1.957 -17.865  -4.927 1.00 . A A . 440 HIS H    1 1 
       12 31679 1 1 62 HIS HA   H   3.179 -20.409  -4.461 1.00 . A A . 440 HIS HA   1 1 
       12 31680 1 1 62 HIS HB2  H   1.747 -19.121  -2.878 1.00 . A A . 440 HIS HB2  1 1 
       12 31681 1 1 62 HIS HB3  H   0.354 -19.416  -3.918 1.00 . A A . 440 HIS HB3  1 1 
       12 31682 1 1 62 HIS HD1  H   3.069 -21.611  -2.352 1.00 . A A . 440 HIS HD1  1 1 
       12 31683 1 1 62 HIS HD2  H  -1.048 -21.598  -2.998 1.00 . A A . 440 HIS HD2  1 1 
       12 31684 1 1 62 HIS HE1  H   2.181 -23.760  -1.351 1.00 . A A . 440 HIS HE1  1 1 
       12 31685 1 1 62 HIS N    N   2.419 -18.628  -5.334 1.00 . A A . 440 HIS N    1 1 
       12 31686 1 1 62 HIS ND1  N   2.124 -21.868  -2.362 1.00 . A A . 440 HIS ND1  1 1 
       12 31687 1 1 62 HIS NE2  N   0.278 -23.053  -2.020 1.00 . A A . 440 HIS NE2  1 1 
       12 31688 1 1 62 HIS O    O   1.837 -22.058  -5.943 1.00 . A A . 440 HIS O    1 1 
       12 31689 1 1 63 THR C    C   0.366 -20.318  -9.099 1.00 . A A . 441 THR C    1 1 
       12 31690 1 1 63 THR CA   C   0.101 -21.035  -7.772 1.00 . A A . 441 THR CA   1 1 
       12 31691 1 1 63 THR CB   C  -1.395 -21.011  -7.437 1.00 . A A . 441 THR CB   1 1 
       12 31692 1 1 63 THR CG2  C  -1.617 -21.467  -5.994 1.00 . A A . 441 THR CG2  1 1 
       12 31693 1 1 63 THR H    H   0.603 -19.315  -6.581 1.00 . A A . 441 THR H    1 1 
       12 31694 1 1 63 THR HA   H   0.462 -22.052  -7.807 1.00 . A A . 441 THR HA   1 1 
       12 31695 1 1 63 THR HB   H  -1.921 -21.676  -8.104 1.00 . A A . 441 THR HB   1 1 
       12 31696 1 1 63 THR HG1  H  -1.981 -19.518  -8.538 1.00 . A A . 441 THR HG1  1 1 
       12 31697 1 1 63 THR HG21 H  -0.716 -21.930  -5.620 1.00 . A A . 441 THR HG21 1 1 
       12 31698 1 1 63 THR HG22 H  -1.864 -20.613  -5.380 1.00 . A A . 441 THR HG22 1 1 
       12 31699 1 1 63 THR HG23 H  -2.428 -22.180  -5.962 1.00 . A A . 441 THR HG23 1 1 
       12 31700 1 1 63 THR N    N   0.768 -20.276  -6.675 1.00 . A A . 441 THR N    1 1 
       12 31701 1 1 63 THR O    O  -0.539 -20.054  -9.865 1.00 . A A . 441 THR O    1 1 
       12 31702 1 1 63 THR OG1  O  -1.891 -19.689  -7.597 1.00 . A A . 441 THR OG1  1 1 
       12 31703 1 1 64 GLN C    C   1.220 -19.804 -11.826 1.00 . A A . 442 GLN C    1 1 
       12 31704 1 1 64 GLN CA   C   1.967 -19.251 -10.607 1.00 . A A . 442 GLN CA   1 1 
       12 31705 1 1 64 GLN CB   C   3.472 -19.474 -10.764 1.00 . A A . 442 GLN CB   1 1 
       12 31706 1 1 64 GLN CD   C   5.468 -18.458 -11.871 1.00 . A A . 442 GLN CD   1 1 
       12 31707 1 1 64 GLN CG   C   4.146 -18.159 -11.160 1.00 . A A . 442 GLN CG   1 1 
       12 31708 1 1 64 GLN H    H   2.305 -20.188  -8.700 1.00 . A A . 442 GLN H    1 1 
       12 31709 1 1 64 GLN HA   H   1.770 -18.198 -10.496 1.00 . A A . 442 GLN HA   1 1 
       12 31710 1 1 64 GLN HB2  H   3.882 -19.823  -9.828 1.00 . A A . 442 GLN HB2  1 1 
       12 31711 1 1 64 GLN HB3  H   3.648 -20.212 -11.533 1.00 . A A . 442 GLN HB3  1 1 
       12 31712 1 1 64 GLN HE21 H   6.021 -16.553 -11.945 1.00 . A A . 442 GLN HE21 1 1 
       12 31713 1 1 64 GLN HE22 H   7.118 -17.654 -12.629 1.00 . A A . 442 GLN HE22 1 1 
       12 31714 1 1 64 GLN HG2  H   3.498 -17.606 -11.822 1.00 . A A . 442 GLN HG2  1 1 
       12 31715 1 1 64 GLN HG3  H   4.341 -17.574 -10.274 1.00 . A A . 442 GLN HG3  1 1 
       12 31716 1 1 64 GLN N    N   1.604 -19.979  -9.352 1.00 . A A . 442 GLN N    1 1 
       12 31717 1 1 64 GLN NE2  N   6.268 -17.473 -12.174 1.00 . A A . 442 GLN NE2  1 1 
       12 31718 1 1 64 GLN O    O   1.296 -20.977 -12.138 1.00 . A A . 442 GLN O    1 1 
       12 31719 1 1 64 GLN OE1  O   5.775 -19.599 -12.154 1.00 . A A . 442 GLN OE1  1 1 
       12 31720 1 1 65 GLY C    C  -1.642 -19.876 -13.339 1.00 . A A . 443 GLY C    1 1 
       12 31721 1 1 65 GLY CA   C  -0.236 -19.420 -13.730 1.00 . A A . 443 GLY CA   1 1 
       12 31722 1 1 65 GLY H    H   0.469 -18.017 -12.257 1.00 . A A . 443 GLY H    1 1 
       12 31723 1 1 65 GLY HA2  H  -0.306 -18.604 -14.437 1.00 . A A . 443 GLY HA2  1 1 
       12 31724 1 1 65 GLY HA3  H   0.293 -20.243 -14.183 1.00 . A A . 443 GLY HA3  1 1 
       12 31725 1 1 65 GLY N    N   0.507 -18.960 -12.523 1.00 . A A . 443 GLY N    1 1 
       12 31726 1 1 65 GLY O    O  -2.610 -19.568 -14.008 1.00 . A A . 443 GLY O    1 1 
       12 31727 1 1 66 HIS C    C  -4.094 -19.903 -11.774 1.00 . A A . 444 HIS C    1 1 
       12 31728 1 1 66 HIS CA   C  -3.121 -21.083 -11.849 1.00 . A A . 444 HIS CA   1 1 
       12 31729 1 1 66 HIS CB   C  -2.917 -21.696 -10.465 1.00 . A A . 444 HIS CB   1 1 
       12 31730 1 1 66 HIS CD2  C  -1.132 -23.277 -11.572 1.00 . A A . 444 HIS CD2  1 1 
       12 31731 1 1 66 HIS CE1  C  -0.841 -24.636  -9.910 1.00 . A A . 444 HIS CE1  1 1 
       12 31732 1 1 66 HIS CG   C  -1.954 -22.848 -10.560 1.00 . A A . 444 HIS CG   1 1 
       12 31733 1 1 66 HIS H    H  -0.981 -20.852 -11.741 1.00 . A A . 444 HIS H    1 1 
       12 31734 1 1 66 HIS HA   H  -3.486 -21.831 -12.533 1.00 . A A . 444 HIS HA   1 1 
       12 31735 1 1 66 HIS HB2  H  -2.520 -20.948  -9.796 1.00 . A A . 444 HIS HB2  1 1 
       12 31736 1 1 66 HIS HB3  H  -3.862 -22.049 -10.086 1.00 . A A . 444 HIS HB3  1 1 
       12 31737 1 1 66 HIS HD1  H  -2.192 -23.699  -8.634 1.00 . A A . 444 HIS HD1  1 1 
       12 31738 1 1 66 HIS HD2  H  -1.044 -22.811 -12.543 1.00 . A A . 444 HIS HD2  1 1 
       12 31739 1 1 66 HIS HE1  H  -0.485 -25.449  -9.295 1.00 . A A . 444 HIS HE1  1 1 
       12 31740 1 1 66 HIS N    N  -1.770 -20.610 -12.268 1.00 . A A . 444 HIS N    1 1 
       12 31741 1 1 66 HIS ND1  N  -1.752 -23.730  -9.509 1.00 . A A . 444 HIS ND1  1 1 
       12 31742 1 1 66 HIS NE2  N  -0.430 -24.407 -11.159 1.00 . A A . 444 HIS NE2  1 1 
       12 31743 1 1 66 HIS O    O  -5.176 -19.948 -12.324 1.00 . A A . 444 HIS O    1 1 
       12 31744 1 1 67 LYS C    C  -5.862 -17.996 -10.177 1.00 . A A . 445 LYS C    1 1 
       12 31745 1 1 67 LYS CA   C  -4.600 -17.647 -10.974 1.00 . A A . 445 LYS CA   1 1 
       12 31746 1 1 67 LYS CB   C  -4.960 -17.237 -12.406 1.00 . A A . 445 LYS CB   1 1 
       12 31747 1 1 67 LYS CD   C  -6.604 -15.661 -13.432 1.00 . A A . 445 LYS CD   1 1 
       12 31748 1 1 67 LYS CE   C  -6.014 -15.630 -14.843 1.00 . A A . 445 LYS CE   1 1 
       12 31749 1 1 67 LYS CG   C  -5.474 -15.796 -12.410 1.00 . A A . 445 LYS CG   1 1 
       12 31750 1 1 67 LYS H    H  -2.829 -18.842 -10.670 1.00 . A A . 445 LYS H    1 1 
       12 31751 1 1 67 LYS HA   H  -4.066 -16.841 -10.490 1.00 . A A . 445 LYS HA   1 1 
       12 31752 1 1 67 LYS HB2  H  -4.084 -17.310 -13.033 1.00 . A A . 445 LYS HB2  1 1 
       12 31753 1 1 67 LYS HB3  H  -5.730 -17.891 -12.787 1.00 . A A . 445 LYS HB3  1 1 
       12 31754 1 1 67 LYS HD2  H  -7.275 -16.501 -13.339 1.00 . A A . 445 LYS HD2  1 1 
       12 31755 1 1 67 LYS HD3  H  -7.146 -14.745 -13.250 1.00 . A A . 445 LYS HD3  1 1 
       12 31756 1 1 67 LYS HE2  H  -5.050 -16.119 -14.857 1.00 . A A . 445 LYS HE2  1 1 
       12 31757 1 1 67 LYS HE3  H  -6.687 -16.099 -15.543 1.00 . A A . 445 LYS HE3  1 1 
       12 31758 1 1 67 LYS HG2  H  -5.844 -15.543 -11.427 1.00 . A A . 445 LYS HG2  1 1 
       12 31759 1 1 67 LYS HG3  H  -4.669 -15.128 -12.675 1.00 . A A . 445 LYS HG3  1 1 
       12 31760 1 1 67 LYS HZ1  H  -5.294 -13.720 -14.435 1.00 . A A . 445 LYS HZ1  1 1 
       12 31761 1 1 67 LYS HZ2  H  -5.403 -14.079 -16.089 1.00 . A A . 445 LYS HZ2  1 1 
       12 31762 1 1 67 LYS HZ3  H  -6.811 -13.740 -15.201 1.00 . A A . 445 LYS HZ3  1 1 
       12 31763 1 1 67 LYS N    N  -3.711 -18.847 -11.099 1.00 . A A . 445 LYS N    1 1 
       12 31764 1 1 67 LYS NZ   N  -5.869 -14.183 -15.167 1.00 . A A . 445 LYS NZ   1 1 
       12 31765 1 1 67 LYS O    O  -6.059 -17.525  -9.074 1.00 . A A . 445 LYS O    1 1 
       12 31766 1 1 68 GLN C    C  -7.624 -19.671  -8.576 1.00 . A A . 446 GLN C    1 1 
       12 31767 1 1 68 GLN CA   C  -7.964 -19.197  -9.992 1.00 . A A . 446 GLN CA   1 1 
       12 31768 1 1 68 GLN CB   C  -8.568 -20.339 -10.809 1.00 . A A . 446 GLN CB   1 1 
       12 31769 1 1 68 GLN CD   C -10.827 -21.377 -11.072 1.00 . A A . 446 GLN CD   1 1 
       12 31770 1 1 68 GLN CG   C -10.051 -20.059 -11.064 1.00 . A A . 446 GLN CG   1 1 
       12 31771 1 1 68 GLN H    H  -6.543 -19.190 -11.611 1.00 . A A . 446 GLN H    1 1 
       12 31772 1 1 68 GLN HA   H  -8.650 -18.366  -9.957 1.00 . A A . 446 GLN HA   1 1 
       12 31773 1 1 68 GLN HB2  H  -8.049 -20.420 -11.752 1.00 . A A . 446 GLN HB2  1 1 
       12 31774 1 1 68 GLN HB3  H  -8.468 -21.265 -10.262 1.00 . A A . 446 GLN HB3  1 1 
       12 31775 1 1 68 GLN HE21 H -12.476 -20.565 -11.825 1.00 . A A . 446 GLN HE21 1 1 
       12 31776 1 1 68 GLN HE22 H -12.562 -22.232 -11.518 1.00 . A A . 446 GLN HE22 1 1 
       12 31777 1 1 68 GLN HG2  H -10.435 -19.418 -10.282 1.00 . A A . 446 GLN HG2  1 1 
       12 31778 1 1 68 GLN HG3  H -10.165 -19.570 -12.020 1.00 . A A . 446 GLN HG3  1 1 
       12 31779 1 1 68 GLN N    N  -6.719 -18.819 -10.722 1.00 . A A . 446 GLN N    1 1 
       12 31780 1 1 68 GLN NE2  N -12.057 -21.392 -11.507 1.00 . A A . 446 GLN NE2  1 1 
       12 31781 1 1 68 GLN O    O  -8.328 -19.381  -7.628 1.00 . A A . 446 GLN O    1 1 
       12 31782 1 1 68 GLN OE1  O -10.308 -22.403 -10.680 1.00 . A A . 446 GLN OE1  1 1 
       12 31783 1 1 69 GLU C    C  -6.034 -19.693  -6.112 1.00 . A A . 447 GLU C    1 1 
       12 31784 1 1 69 GLU CA   C  -6.162 -20.879  -7.069 1.00 . A A . 447 GLU CA   1 1 
       12 31785 1 1 69 GLU CB   C  -4.810 -21.565  -7.261 1.00 . A A . 447 GLU CB   1 1 
       12 31786 1 1 69 GLU CD   C  -4.818 -22.807  -5.094 1.00 . A A . 447 GLU CD   1 1 
       12 31787 1 1 69 GLU CG   C  -4.846 -22.951  -6.616 1.00 . A A . 447 GLU CG   1 1 
       12 31788 1 1 69 GLU H    H  -5.992 -20.615  -9.201 1.00 . A A . 447 GLU H    1 1 
       12 31789 1 1 69 GLU HA   H  -6.888 -21.587  -6.699 1.00 . A A . 447 GLU HA   1 1 
       12 31790 1 1 69 GLU HB2  H  -4.604 -21.663  -8.318 1.00 . A A . 447 GLU HB2  1 1 
       12 31791 1 1 69 GLU HB3  H  -4.036 -20.974  -6.796 1.00 . A A . 447 GLU HB3  1 1 
       12 31792 1 1 69 GLU HG2  H  -5.749 -23.463  -6.913 1.00 . A A . 447 GLU HG2  1 1 
       12 31793 1 1 69 GLU HG3  H  -3.987 -23.520  -6.938 1.00 . A A . 447 GLU HG3  1 1 
       12 31794 1 1 69 GLU N    N  -6.548 -20.395  -8.424 1.00 . A A . 447 GLU N    1 1 
       12 31795 1 1 69 GLU O    O  -6.417 -19.766  -4.961 1.00 . A A . 447 GLU O    1 1 
       12 31796 1 1 69 GLU OE1  O  -5.637 -22.067  -4.573 1.00 . A A . 447 GLU OE1  1 1 
       12 31797 1 1 69 GLU OE2  O  -3.978 -23.438  -4.474 1.00 . A A . 447 GLU OE2  1 1 
       12 31798 1 1 70 ALA C    C  -6.707 -17.058  -5.061 1.00 . A A . 448 ALA C    1 1 
       12 31799 1 1 70 ALA CA   C  -5.360 -17.400  -5.702 1.00 . A A . 448 ALA CA   1 1 
       12 31800 1 1 70 ALA CB   C  -4.906 -16.273  -6.630 1.00 . A A . 448 ALA CB   1 1 
       12 31801 1 1 70 ALA H    H  -5.208 -18.556  -7.516 1.00 . A A . 448 ALA H    1 1 
       12 31802 1 1 70 ALA HA   H  -4.615 -17.579  -4.946 1.00 . A A . 448 ALA HA   1 1 
       12 31803 1 1 70 ALA HB1  H  -4.111 -16.630  -7.268 1.00 . A A . 448 ALA HB1  1 1 
       12 31804 1 1 70 ALA HB2  H  -5.738 -15.951  -7.239 1.00 . A A . 448 ALA HB2  1 1 
       12 31805 1 1 70 ALA HB3  H  -4.550 -15.443  -6.040 1.00 . A A . 448 ALA HB3  1 1 
       12 31806 1 1 70 ALA N    N  -5.506 -18.595  -6.583 1.00 . A A . 448 ALA N    1 1 
       12 31807 1 1 70 ALA O    O  -6.772 -16.438  -4.018 1.00 . A A . 448 ALA O    1 1 
       12 31808 1 1 71 ALA C    C  -9.193 -17.632  -3.649 1.00 . A A . 449 ALA C    1 1 
       12 31809 1 1 71 ALA CA   C  -9.129 -17.175  -5.109 1.00 . A A . 449 ALA CA   1 1 
       12 31810 1 1 71 ALA CB   C -10.098 -17.991  -5.966 1.00 . A A . 449 ALA CB   1 1 
       12 31811 1 1 71 ALA H    H  -7.704 -17.968  -6.516 1.00 . A A . 449 ALA H    1 1 
       12 31812 1 1 71 ALA HA   H  -9.356 -16.124  -5.189 1.00 . A A . 449 ALA HA   1 1 
       12 31813 1 1 71 ALA HB1  H  -9.848 -19.039  -5.893 1.00 . A A . 449 ALA HB1  1 1 
       12 31814 1 1 71 ALA HB2  H -11.105 -17.838  -5.613 1.00 . A A . 449 ALA HB2  1 1 
       12 31815 1 1 71 ALA HB3  H -10.025 -17.676  -6.996 1.00 . A A . 449 ALA HB3  1 1 
       12 31816 1 1 71 ALA N    N  -7.782 -17.466  -5.678 1.00 . A A . 449 ALA N    1 1 
       12 31817 1 1 71 ALA O    O  -9.300 -16.833  -2.741 1.00 . A A . 449 ALA O    1 1 
       12 31818 1 1 72 ARG C    C  -8.010 -18.865  -1.210 1.00 . A A . 450 ARG C    1 1 
       12 31819 1 1 72 ARG CA   C  -9.179 -19.427  -2.022 1.00 . A A . 450 ARG CA   1 1 
       12 31820 1 1 72 ARG CB   C  -9.057 -20.946  -2.156 1.00 . A A . 450 ARG CB   1 1 
       12 31821 1 1 72 ARG CD   C  -9.114 -23.117  -0.918 1.00 . A A . 450 ARG CD   1 1 
       12 31822 1 1 72 ARG CG   C  -9.261 -21.600  -0.787 1.00 . A A . 450 ARG CG   1 1 
       12 31823 1 1 72 ARG CZ   C  -8.992 -24.894   0.721 1.00 . A A . 450 ARG CZ   1 1 
       12 31824 1 1 72 ARG H    H  -9.037 -19.541  -4.168 1.00 . A A . 450 ARG H    1 1 
       12 31825 1 1 72 ARG HA   H -10.119 -19.172  -1.561 1.00 . A A . 450 ARG HA   1 1 
       12 31826 1 1 72 ARG HB2  H  -9.807 -21.308  -2.844 1.00 . A A . 450 ARG HB2  1 1 
       12 31827 1 1 72 ARG HB3  H  -8.075 -21.197  -2.529 1.00 . A A . 450 ARG HB3  1 1 
       12 31828 1 1 72 ARG HD2  H  -9.902 -23.517  -1.542 1.00 . A A . 450 ARG HD2  1 1 
       12 31829 1 1 72 ARG HD3  H  -8.147 -23.367  -1.324 1.00 . A A . 450 ARG HD3  1 1 
       12 31830 1 1 72 ARG HE   H  -9.497 -23.035   1.200 1.00 . A A . 450 ARG HE   1 1 
       12 31831 1 1 72 ARG HG2  H  -8.521 -21.224  -0.095 1.00 . A A . 450 ARG HG2  1 1 
       12 31832 1 1 72 ARG HG3  H -10.250 -21.367  -0.421 1.00 . A A . 450 ARG HG3  1 1 
       12 31833 1 1 72 ARG HH11 H  -7.370 -24.970  -0.452 1.00 . A A . 450 ARG HH11 1 1 
       12 31834 1 1 72 ARG HH12 H  -7.781 -26.446   0.355 1.00 . A A . 450 ARG HH12 1 1 
       12 31835 1 1 72 ARG HH21 H -10.557 -25.113   1.950 1.00 . A A . 450 ARG HH21 1 1 
       12 31836 1 1 72 ARG HH22 H  -9.586 -26.528   1.714 1.00 . A A . 450 ARG HH22 1 1 
       12 31837 1 1 72 ARG N    N  -9.125 -18.915  -3.420 1.00 . A A . 450 ARG N    1 1 
       12 31838 1 1 72 ARG NE   N  -9.235 -23.637   0.471 1.00 . A A . 450 ARG NE   1 1 
       12 31839 1 1 72 ARG NH1  N  -7.968 -25.483   0.165 1.00 . A A . 450 ARG NH1  1 1 
       12 31840 1 1 72 ARG NH2  N  -9.772 -25.563   1.524 1.00 . A A . 450 ARG NH2  1 1 
       12 31841 1 1 72 ARG O    O  -8.144 -18.554  -0.043 1.00 . A A . 450 ARG O    1 1 
       12 31842 1 1 73 LEU C    C  -6.021 -16.819  -0.488 1.00 . A A . 451 LEU C    1 1 
       12 31843 1 1 73 LEU CA   C  -5.686 -18.189  -1.082 1.00 . A A . 451 LEU CA   1 1 
       12 31844 1 1 73 LEU CB   C  -4.584 -18.064  -2.135 1.00 . A A . 451 LEU CB   1 1 
       12 31845 1 1 73 LEU CD1  C  -3.924 -20.319  -2.984 1.00 . A A . 451 LEU CD1  1 1 
       12 31846 1 1 73 LEU CD2  C  -2.172 -18.707  -2.227 1.00 . A A . 451 LEU CD2  1 1 
       12 31847 1 1 73 LEU CG   C  -3.593 -19.217  -1.975 1.00 . A A . 451 LEU CG   1 1 
       12 31848 1 1 73 LEU H    H  -6.776 -18.989  -2.760 1.00 . A A . 451 LEU H    1 1 
       12 31849 1 1 73 LEU HA   H  -5.379 -18.872  -0.307 1.00 . A A . 451 LEU HA   1 1 
       12 31850 1 1 73 LEU HB2  H  -5.024 -18.100  -3.121 1.00 . A A . 451 LEU HB2  1 1 
       12 31851 1 1 73 LEU HB3  H  -4.067 -17.126  -2.006 1.00 . A A . 451 LEU HB3  1 1 
       12 31852 1 1 73 LEU HD11 H  -4.995 -20.423  -3.064 1.00 . A A . 451 LEU HD11 1 1 
       12 31853 1 1 73 LEU HD12 H  -3.513 -20.059  -3.948 1.00 . A A . 451 LEU HD12 1 1 
       12 31854 1 1 73 LEU HD13 H  -3.496 -21.253  -2.651 1.00 . A A . 451 LEU HD13 1 1 
       12 31855 1 1 73 LEU HD21 H  -2.027 -17.772  -1.707 1.00 . A A . 451 LEU HD21 1 1 
       12 31856 1 1 73 LEU HD22 H  -1.459 -19.433  -1.867 1.00 . A A . 451 LEU HD22 1 1 
       12 31857 1 1 73 LEU HD23 H  -2.026 -18.555  -3.286 1.00 . A A . 451 LEU HD23 1 1 
       12 31858 1 1 73 LEU HG   H  -3.662 -19.616  -0.973 1.00 . A A . 451 LEU HG   1 1 
       12 31859 1 1 73 LEU N    N  -6.863 -18.731  -1.818 1.00 . A A . 451 LEU N    1 1 
       12 31860 1 1 73 LEU O    O  -5.475 -16.420   0.522 1.00 . A A . 451 LEU O    1 1 
       12 31861 1 1 74 LEU C    C  -8.740 -14.749  -0.092 1.00 . A A . 452 LEU C    1 1 
       12 31862 1 1 74 LEU CA   C  -7.284 -14.752  -0.570 1.00 . A A . 452 LEU CA   1 1 
       12 31863 1 1 74 LEU CB   C  -7.113 -13.791  -1.748 1.00 . A A . 452 LEU CB   1 1 
       12 31864 1 1 74 LEU CD1  C  -5.701 -13.681  -3.804 1.00 . A A . 452 LEU CD1  1 1 
       12 31865 1 1 74 LEU CD2  C  -4.832 -12.780  -1.643 1.00 . A A . 452 LEU CD2  1 1 
       12 31866 1 1 74 LEU CG   C  -5.684 -13.875  -2.287 1.00 . A A . 452 LEU CG   1 1 
       12 31867 1 1 74 LEU H    H  -7.346 -16.434  -1.917 1.00 . A A . 452 LEU H    1 1 
       12 31868 1 1 74 LEU HA   H  -6.621 -14.471   0.234 1.00 . A A . 452 LEU HA   1 1 
       12 31869 1 1 74 LEU HB2  H  -7.809 -14.056  -2.530 1.00 . A A . 452 LEU HB2  1 1 
       12 31870 1 1 74 LEU HB3  H  -7.311 -12.781  -1.419 1.00 . A A . 452 LEU HB3  1 1 
       12 31871 1 1 74 LEU HD11 H  -6.578 -14.157  -4.218 1.00 . A A . 452 LEU HD11 1 1 
       12 31872 1 1 74 LEU HD12 H  -5.723 -12.625  -4.031 1.00 . A A . 452 LEU HD12 1 1 
       12 31873 1 1 74 LEU HD13 H  -4.814 -14.122  -4.234 1.00 . A A . 452 LEU HD13 1 1 
       12 31874 1 1 74 LEU HD21 H  -5.251 -12.514  -0.684 1.00 . A A . 452 LEU HD21 1 1 
       12 31875 1 1 74 LEU HD22 H  -3.822 -13.142  -1.507 1.00 . A A . 452 LEU HD22 1 1 
       12 31876 1 1 74 LEU HD23 H  -4.819 -11.910  -2.284 1.00 . A A . 452 LEU HD23 1 1 
       12 31877 1 1 74 LEU HG   H  -5.266 -14.844  -2.053 1.00 . A A . 452 LEU HG   1 1 
       12 31878 1 1 74 LEU N    N  -6.915 -16.095  -1.103 1.00 . A A . 452 LEU N    1 1 
       12 31879 1 1 74 LEU O    O  -9.334 -13.708   0.103 1.00 . A A . 452 LEU O    1 1 
       12 31880 1 1 75 GLY C    C -11.611 -15.128  -0.394 1.00 . A A . 453 GLY C    1 1 
       12 31881 1 1 75 GLY CA   C -10.742 -15.957   0.554 1.00 . A A . 453 GLY CA   1 1 
       12 31882 1 1 75 GLY H    H  -8.832 -16.736  -0.069 1.00 . A A . 453 GLY H    1 1 
       12 31883 1 1 75 GLY HA2  H -11.083 -16.982   0.556 1.00 . A A . 453 GLY HA2  1 1 
       12 31884 1 1 75 GLY HA3  H -10.814 -15.551   1.550 1.00 . A A . 453 GLY HA3  1 1 
       12 31885 1 1 75 GLY N    N  -9.323 -15.904   0.095 1.00 . A A . 453 GLY N    1 1 
       12 31886 1 1 75 GLY O    O -12.526 -14.444   0.021 1.00 . A A . 453 GLY O    1 1 
       12 31887 1 1 76 TRP C    C -13.046 -15.308  -3.453 1.00 . A A . 454 TRP C    1 1 
       12 31888 1 1 76 TRP CA   C -12.122 -14.390  -2.648 1.00 . A A . 454 TRP CA   1 1 
       12 31889 1 1 76 TRP CB   C -11.082 -13.754  -3.573 1.00 . A A . 454 TRP CB   1 1 
       12 31890 1 1 76 TRP CD1  C -10.640 -12.089  -1.707 1.00 . A A . 454 TRP CD1  1 1 
       12 31891 1 1 76 TRP CD2  C -10.070 -11.302  -3.739 1.00 . A A . 454 TRP CD2  1 1 
       12 31892 1 1 76 TRP CE2  C  -9.768 -10.275  -2.798 1.00 . A A . 454 TRP CE2  1 1 
       12 31893 1 1 76 TRP CE3  C  -9.801 -11.057  -5.111 1.00 . A A . 454 TRP CE3  1 1 
       12 31894 1 1 76 TRP CG   C -10.622 -12.441  -3.017 1.00 . A A . 454 TRP CG   1 1 
       12 31895 1 1 76 TRP CH2  C  -8.957  -8.817  -4.570 1.00 . A A . 454 TRP CH2  1 1 
       12 31896 1 1 76 TRP CZ2  C  -9.218  -9.045  -3.204 1.00 . A A . 454 TRP CZ2  1 1 
       12 31897 1 1 76 TRP CZ3  C  -9.248  -9.821  -5.524 1.00 . A A . 454 TRP CZ3  1 1 
       12 31898 1 1 76 TRP H    H -10.577 -15.733  -1.973 1.00 . A A . 454 TRP H    1 1 
       12 31899 1 1 76 TRP HA   H -12.690 -13.622  -2.147 1.00 . A A . 454 TRP HA   1 1 
       12 31900 1 1 76 TRP HB2  H -10.235 -14.417  -3.667 1.00 . A A . 454 TRP HB2  1 1 
       12 31901 1 1 76 TRP HB3  H -11.521 -13.596  -4.547 1.00 . A A . 454 TRP HB3  1 1 
       12 31902 1 1 76 TRP HD1  H -10.993 -12.709  -0.897 1.00 . A A . 454 TRP HD1  1 1 
       12 31903 1 1 76 TRP HE1  H -10.041 -10.319  -0.734 1.00 . A A . 454 TRP HE1  1 1 
       12 31904 1 1 76 TRP HE3  H -10.020 -11.819  -5.844 1.00 . A A . 454 TRP HE3  1 1 
       12 31905 1 1 76 TRP HH2  H  -8.535  -7.876  -4.890 1.00 . A A . 454 TRP HH2  1 1 
       12 31906 1 1 76 TRP HZ2  H  -8.997  -8.282  -2.473 1.00 . A A . 454 TRP HZ2  1 1 
       12 31907 1 1 76 TRP HZ3  H  -9.047  -9.644  -6.569 1.00 . A A . 454 TRP HZ3  1 1 
       12 31908 1 1 76 TRP N    N -11.324 -15.179  -1.664 1.00 . A A . 454 TRP N    1 1 
       12 31909 1 1 76 TRP NE1  N -10.135 -10.806  -1.578 1.00 . A A . 454 TRP NE1  1 1 
       12 31910 1 1 76 TRP O    O -14.242 -15.343  -3.245 1.00 . A A . 454 TRP O    1 1 
       12 31911 1 1 77 GLY C    C -12.972 -16.713  -6.689 1.00 . A A . 455 GLY C    1 1 
       12 31912 1 1 77 GLY CA   C -13.326 -16.947  -5.220 1.00 . A A . 455 GLY CA   1 1 
       12 31913 1 1 77 GLY H    H -11.528 -15.983  -4.535 1.00 . A A . 455 GLY H    1 1 
       12 31914 1 1 77 GLY HA2  H -13.122 -17.975  -4.954 1.00 . A A . 455 GLY HA2  1 1 
       12 31915 1 1 77 GLY HA3  H -14.371 -16.731  -5.065 1.00 . A A . 455 GLY HA3  1 1 
       12 31916 1 1 77 GLY N    N -12.494 -16.039  -4.381 1.00 . A A . 455 GLY N    1 1 
       12 31917 1 1 77 GLY O    O -12.030 -16.016  -6.999 1.00 . A A . 455 GLY O    1 1 
       12 31918 1 1 78 ALA C    C -14.163 -15.850  -9.562 1.00 . A A . 456 ALA C    1 1 
       12 31919 1 1 78 ALA CA   C -13.402 -17.071  -9.042 1.00 . A A . 456 ALA CA   1 1 
       12 31920 1 1 78 ALA CB   C -13.876 -18.344  -9.743 1.00 . A A . 456 ALA CB   1 1 
       12 31921 1 1 78 ALA H    H -14.475 -17.839  -7.336 1.00 . A A . 456 ALA H    1 1 
       12 31922 1 1 78 ALA HA   H -12.340 -16.941  -9.186 1.00 . A A . 456 ALA HA   1 1 
       12 31923 1 1 78 ALA HB1  H -13.799 -19.179  -9.064 1.00 . A A . 456 ALA HB1  1 1 
       12 31924 1 1 78 ALA HB2  H -14.905 -18.224 -10.051 1.00 . A A . 456 ALA HB2  1 1 
       12 31925 1 1 78 ALA HB3  H -13.261 -18.527 -10.611 1.00 . A A . 456 ALA HB3  1 1 
       12 31926 1 1 78 ALA N    N -13.713 -17.282  -7.599 1.00 . A A . 456 ALA N    1 1 
       12 31927 1 1 78 ALA O    O -13.682 -15.117 -10.402 1.00 . A A . 456 ALA O    1 1 
       12 31928 1 1 79 ALA C    C -15.496 -13.161  -9.001 1.00 . A A . 457 ALA C    1 1 
       12 31929 1 1 79 ALA CA   C -16.137 -14.448  -9.522 1.00 . A A . 457 ALA CA   1 1 
       12 31930 1 1 79 ALA CB   C -17.527 -14.641  -8.916 1.00 . A A . 457 ALA CB   1 1 
       12 31931 1 1 79 ALA H    H -15.716 -16.228  -8.384 1.00 . A A . 457 ALA H    1 1 
       12 31932 1 1 79 ALA HA   H -16.200 -14.431 -10.599 1.00 . A A . 457 ALA HA   1 1 
       12 31933 1 1 79 ALA HB1  H -17.870 -15.645  -9.113 1.00 . A A . 457 ALA HB1  1 1 
       12 31934 1 1 79 ALA HB2  H -17.479 -14.480  -7.849 1.00 . A A . 457 ALA HB2  1 1 
       12 31935 1 1 79 ALA HB3  H -18.213 -13.932  -9.357 1.00 . A A . 457 ALA HB3  1 1 
       12 31936 1 1 79 ALA N    N -15.348 -15.626  -9.064 1.00 . A A . 457 ALA N    1 1 
       12 31937 1 1 79 ALA O    O -15.430 -12.163  -9.690 1.00 . A A . 457 ALA O    1 1 
       12 31938 1 1 80 THR C    C -13.032 -11.712  -7.911 1.00 . A A . 458 THR C    1 1 
       12 31939 1 1 80 THR CA   C -14.375 -11.961  -7.219 1.00 . A A . 458 THR CA   1 1 
       12 31940 1 1 80 THR CB   C -14.166 -12.274  -5.736 1.00 . A A . 458 THR CB   1 1 
       12 31941 1 1 80 THR CG2  C -13.429 -11.114  -5.065 1.00 . A A . 458 THR CG2  1 1 
       12 31942 1 1 80 THR H    H -15.078 -13.997  -7.248 1.00 . A A . 458 THR H    1 1 
       12 31943 1 1 80 THR HA   H -15.022 -11.106  -7.329 1.00 . A A . 458 THR HA   1 1 
       12 31944 1 1 80 THR HB   H -13.579 -13.173  -5.636 1.00 . A A . 458 THR HB   1 1 
       12 31945 1 1 80 THR HG1  H -15.692 -13.375  -5.240 1.00 . A A . 458 THR HG1  1 1 
       12 31946 1 1 80 THR HG21 H -13.349 -10.289  -5.758 1.00 . A A . 458 THR HG21 1 1 
       12 31947 1 1 80 THR HG22 H -13.977 -10.797  -4.190 1.00 . A A . 458 THR HG22 1 1 
       12 31948 1 1 80 THR HG23 H -12.440 -11.436  -4.774 1.00 . A A . 458 THR HG23 1 1 
       12 31949 1 1 80 THR N    N -15.018 -13.179  -7.785 1.00 . A A . 458 THR N    1 1 
       12 31950 1 1 80 THR O    O -12.762 -10.629  -8.392 1.00 . A A . 458 THR O    1 1 
       12 31951 1 1 80 THR OG1  O -15.429 -12.460  -5.111 1.00 . A A . 458 THR OG1  1 1 
       12 31952 1 1 81 LEU C    C -11.051 -11.934 -10.031 1.00 . A A . 459 LEU C    1 1 
       12 31953 1 1 81 LEU CA   C -10.865 -12.533  -8.634 1.00 . A A . 459 LEU CA   1 1 
       12 31954 1 1 81 LEU CB   C -10.280 -13.944  -8.724 1.00 . A A . 459 LEU CB   1 1 
       12 31955 1 1 81 LEU CD1  C  -8.729 -15.381  -7.397 1.00 . A A . 459 LEU CD1  1 1 
       12 31956 1 1 81 LEU CD2  C  -7.808 -13.673  -8.957 1.00 . A A . 459 LEU CD2  1 1 
       12 31957 1 1 81 LEU CG   C  -8.942 -13.987  -7.984 1.00 . A A . 459 LEU CG   1 1 
       12 31958 1 1 81 LEU H    H -12.428 -13.574  -7.576 1.00 . A A . 459 LEU H    1 1 
       12 31959 1 1 81 LEU HA   H -10.223 -11.905  -8.036 1.00 . A A . 459 LEU HA   1 1 
       12 31960 1 1 81 LEU HB2  H -10.965 -14.643  -8.272 1.00 . A A . 459 LEU HB2  1 1 
       12 31961 1 1 81 LEU HB3  H -10.128 -14.209  -9.759 1.00 . A A . 459 LEU HB3  1 1 
       12 31962 1 1 81 LEU HD11 H  -9.676 -15.780  -7.069 1.00 . A A . 459 LEU HD11 1 1 
       12 31963 1 1 81 LEU HD12 H  -8.305 -16.029  -8.150 1.00 . A A . 459 LEU HD12 1 1 
       12 31964 1 1 81 LEU HD13 H  -8.053 -15.318  -6.555 1.00 . A A . 459 LEU HD13 1 1 
       12 31965 1 1 81 LEU HD21 H  -7.974 -12.705  -9.404 1.00 . A A . 459 LEU HD21 1 1 
       12 31966 1 1 81 LEU HD22 H  -6.868 -13.668  -8.424 1.00 . A A . 459 LEU HD22 1 1 
       12 31967 1 1 81 LEU HD23 H  -7.777 -14.427  -9.730 1.00 . A A . 459 LEU HD23 1 1 
       12 31968 1 1 81 LEU HG   H  -8.950 -13.258  -7.187 1.00 . A A . 459 LEU HG   1 1 
       12 31969 1 1 81 LEU N    N -12.189 -12.709  -7.968 1.00 . A A . 459 LEU N    1 1 
       12 31970 1 1 81 LEU O    O -10.172 -11.284 -10.562 1.00 . A A . 459 LEU O    1 1 
       12 31971 1 1 82 THR C    C -13.066 -10.191 -11.864 1.00 . A A . 460 THR C    1 1 
       12 31972 1 1 82 THR CA   C -12.443 -11.583 -11.984 1.00 . A A . 460 THR CA   1 1 
       12 31973 1 1 82 THR CB   C -13.421 -12.561 -12.639 1.00 . A A . 460 THR CB   1 1 
       12 31974 1 1 82 THR CG2  C -13.862 -12.017 -13.998 1.00 . A A . 460 THR CG2  1 1 
       12 31975 1 1 82 THR H    H -12.889 -12.667 -10.176 1.00 . A A . 460 THR H    1 1 
       12 31976 1 1 82 THR HA   H -11.526 -11.540 -12.549 1.00 . A A . 460 THR HA   1 1 
       12 31977 1 1 82 THR HB   H -14.287 -12.683 -12.007 1.00 . A A . 460 THR HB   1 1 
       12 31978 1 1 82 THR HG1  H -12.076 -13.706 -13.454 1.00 . A A . 460 THR HG1  1 1 
       12 31979 1 1 82 THR HG21 H -14.334 -11.055 -13.865 1.00 . A A . 460 THR HG21 1 1 
       12 31980 1 1 82 THR HG22 H -13.000 -11.911 -14.640 1.00 . A A . 460 THR HG22 1 1 
       12 31981 1 1 82 THR HG23 H -14.564 -12.703 -14.449 1.00 . A A . 460 THR HG23 1 1 
       12 31982 1 1 82 THR N    N -12.194 -12.144 -10.625 1.00 . A A . 460 THR N    1 1 
       12 31983 1 1 82 THR O    O -12.613  -9.242 -12.473 1.00 . A A . 460 THR O    1 1 
       12 31984 1 1 82 THR OG1  O -12.784 -13.819 -12.815 1.00 . A A . 460 THR OG1  1 1 
       12 31985 1 1 83 ALA C    C -13.761  -7.736 -10.303 1.00 . A A . 461 ALA C    1 1 
       12 31986 1 1 83 ALA CA   C -14.751  -8.729 -10.918 1.00 . A A . 461 ALA CA   1 1 
       12 31987 1 1 83 ALA CB   C -15.927  -8.974  -9.973 1.00 . A A . 461 ALA CB   1 1 
       12 31988 1 1 83 ALA H    H -14.450 -10.838 -10.595 1.00 . A A . 461 ALA H    1 1 
       12 31989 1 1 83 ALA HA   H -15.110  -8.366 -11.869 1.00 . A A . 461 ALA HA   1 1 
       12 31990 1 1 83 ALA HB1  H -15.598  -9.572  -9.136 1.00 . A A . 461 ALA HB1  1 1 
       12 31991 1 1 83 ALA HB2  H -16.304  -8.027  -9.614 1.00 . A A . 461 ALA HB2  1 1 
       12 31992 1 1 83 ALA HB3  H -16.712  -9.495 -10.501 1.00 . A A . 461 ALA HB3  1 1 
       12 31993 1 1 83 ALA N    N -14.102 -10.061 -11.080 1.00 . A A . 461 ALA N    1 1 
       12 31994 1 1 83 ALA O    O -13.759  -6.565 -10.625 1.00 . A A . 461 ALA O    1 1 
       12 31995 1 1 84 LYS C    C -10.902  -6.817  -9.826 1.00 . A A . 462 LYS C    1 1 
       12 31996 1 1 84 LYS CA   C -11.925  -7.284  -8.787 1.00 . A A . 462 LYS CA   1 1 
       12 31997 1 1 84 LYS CB   C -11.245  -8.125  -7.706 1.00 . A A . 462 LYS CB   1 1 
       12 31998 1 1 84 LYS CD   C -11.773  -6.705  -5.719 1.00 . A A . 462 LYS CD   1 1 
       12 31999 1 1 84 LYS CE   C -12.324  -6.741  -4.292 1.00 . A A . 462 LYS CE   1 1 
       12 32000 1 1 84 LYS CG   C -12.052  -8.041  -6.409 1.00 . A A . 462 LYS CG   1 1 
       12 32001 1 1 84 LYS H    H -12.934  -9.148  -9.178 1.00 . A A . 462 LYS H    1 1 
       12 32002 1 1 84 LYS HA   H -12.422  -6.439  -8.339 1.00 . A A . 462 LYS HA   1 1 
       12 32003 1 1 84 LYS HB2  H -11.191  -9.154  -8.032 1.00 . A A . 462 LYS HB2  1 1 
       12 32004 1 1 84 LYS HB3  H -10.247  -7.750  -7.532 1.00 . A A . 462 LYS HB3  1 1 
       12 32005 1 1 84 LYS HD2  H -10.706  -6.531  -5.690 1.00 . A A . 462 LYS HD2  1 1 
       12 32006 1 1 84 LYS HD3  H -12.252  -5.908  -6.268 1.00 . A A . 462 LYS HD3  1 1 
       12 32007 1 1 84 LYS HE2  H -13.261  -6.203  -4.239 1.00 . A A . 462 LYS HE2  1 1 
       12 32008 1 1 84 LYS HE3  H -12.455  -7.761  -3.966 1.00 . A A . 462 LYS HE3  1 1 
       12 32009 1 1 84 LYS HG2  H -13.105  -8.117  -6.635 1.00 . A A . 462 LYS HG2  1 1 
       12 32010 1 1 84 LYS HG3  H -11.765  -8.849  -5.753 1.00 . A A . 462 LYS HG3  1 1 
       12 32011 1 1 84 LYS HZ1  H -10.385  -6.575  -3.558 1.00 . A A . 462 LYS HZ1  1 1 
       12 32012 1 1 84 LYS HZ2  H -11.170  -5.086  -3.784 1.00 . A A . 462 LYS HZ2  1 1 
       12 32013 1 1 84 LYS HZ3  H -11.582  -6.076  -2.466 1.00 . A A . 462 LYS HZ3  1 1 
       12 32014 1 1 84 LYS N    N -12.917  -8.199  -9.422 1.00 . A A . 462 LYS N    1 1 
       12 32015 1 1 84 LYS NZ   N -11.287  -6.069  -3.463 1.00 . A A . 462 LYS NZ   1 1 
       12 32016 1 1 84 LYS O    O -10.291  -5.775  -9.685 1.00 . A A . 462 LYS O    1 1 
       12 32017 1 1 85 LEU C    C -10.213  -5.930 -12.652 1.00 . A A . 463 LEU C    1 1 
       12 32018 1 1 85 LEU CA   C  -9.725  -7.179 -11.914 1.00 . A A . 463 LEU CA   1 1 
       12 32019 1 1 85 LEU CB   C  -9.658  -8.374 -12.867 1.00 . A A . 463 LEU CB   1 1 
       12 32020 1 1 85 LEU CD1  C  -7.860  -9.728 -13.951 1.00 . A A . 463 LEU CD1  1 1 
       12 32021 1 1 85 LEU CD2  C  -8.625  -7.596 -15.003 1.00 . A A . 463 LEU CD2  1 1 
       12 32022 1 1 85 LEU CG   C  -8.362  -8.309 -13.675 1.00 . A A . 463 LEU CG   1 1 
       12 32023 1 1 85 LEU H    H -11.212  -8.417 -10.961 1.00 . A A . 463 LEU H    1 1 
       12 32024 1 1 85 LEU HA   H  -8.756  -7.005 -11.474 1.00 . A A . 463 LEU HA   1 1 
       12 32025 1 1 85 LEU HB2  H  -9.682  -9.291 -12.296 1.00 . A A . 463 LEU HB2  1 1 
       12 32026 1 1 85 LEU HB3  H -10.502  -8.347 -13.540 1.00 . A A . 463 LEU HB3  1 1 
       12 32027 1 1 85 LEU HD11 H  -8.700 -10.402 -14.011 1.00 . A A . 463 LEU HD11 1 1 
       12 32028 1 1 85 LEU HD12 H  -7.318  -9.743 -14.886 1.00 . A A . 463 LEU HD12 1 1 
       12 32029 1 1 85 LEU HD13 H  -7.205 -10.040 -13.150 1.00 . A A . 463 LEU HD13 1 1 
       12 32030 1 1 85 LEU HD21 H  -9.440  -6.898 -14.882 1.00 . A A . 463 LEU HD21 1 1 
       12 32031 1 1 85 LEU HD22 H  -7.737  -7.063 -15.308 1.00 . A A . 463 LEU HD22 1 1 
       12 32032 1 1 85 LEU HD23 H  -8.884  -8.324 -15.758 1.00 . A A . 463 LEU HD23 1 1 
       12 32033 1 1 85 LEU HG   H  -7.614  -7.766 -13.115 1.00 . A A . 463 LEU HG   1 1 
       12 32034 1 1 85 LEU N    N -10.709  -7.579 -10.867 1.00 . A A . 463 LEU N    1 1 
       12 32035 1 1 85 LEU O    O  -9.451  -5.026 -12.932 1.00 . A A . 463 LEU O    1 1 
       12 32036 1 1 86 LYS C    C -12.493  -3.624 -12.697 1.00 . A A . 464 LYS C    1 1 
       12 32037 1 1 86 LYS CA   C -12.011  -4.682 -13.694 1.00 . A A . 464 LYS CA   1 1 
       12 32038 1 1 86 LYS CB   C -13.183  -5.215 -14.520 1.00 . A A . 464 LYS CB   1 1 
       12 32039 1 1 86 LYS CD   C -13.246  -5.860 -16.933 1.00 . A A . 464 LYS CD   1 1 
       12 32040 1 1 86 LYS CE   C -14.450  -6.758 -17.225 1.00 . A A . 464 LYS CE   1 1 
       12 32041 1 1 86 LYS CG   C -12.667  -6.209 -15.560 1.00 . A A . 464 LYS CG   1 1 
       12 32042 1 1 86 LYS H    H -12.075  -6.614 -12.740 1.00 . A A . 464 LYS H    1 1 
       12 32043 1 1 86 LYS HA   H -11.259  -4.270 -14.348 1.00 . A A . 464 LYS HA   1 1 
       12 32044 1 1 86 LYS HB2  H -13.888  -5.707 -13.867 1.00 . A A . 464 LYS HB2  1 1 
       12 32045 1 1 86 LYS HB3  H -13.672  -4.392 -15.022 1.00 . A A . 464 LYS HB3  1 1 
       12 32046 1 1 86 LYS HD2  H -13.556  -4.825 -16.939 1.00 . A A . 464 LYS HD2  1 1 
       12 32047 1 1 86 LYS HD3  H -12.492  -6.014 -17.691 1.00 . A A . 464 LYS HD3  1 1 
       12 32048 1 1 86 LYS HE2  H -14.433  -7.084 -18.256 1.00 . A A . 464 LYS HE2  1 1 
       12 32049 1 1 86 LYS HE3  H -14.456  -7.608 -16.559 1.00 . A A . 464 LYS HE3  1 1 
       12 32050 1 1 86 LYS HG2  H -11.588  -6.162 -15.599 1.00 . A A . 464 LYS HG2  1 1 
       12 32051 1 1 86 LYS HG3  H -12.973  -7.209 -15.287 1.00 . A A . 464 LYS HG3  1 1 
       12 32052 1 1 86 LYS HZ1  H -15.502  -5.368 -16.087 1.00 . A A . 464 LYS HZ1  1 1 
       12 32053 1 1 86 LYS HZ2  H -15.766  -5.236 -17.757 1.00 . A A . 464 LYS HZ2  1 1 
       12 32054 1 1 86 LYS HZ3  H -16.486  -6.501 -16.882 1.00 . A A . 464 LYS HZ3  1 1 
       12 32055 1 1 86 LYS N    N -11.477  -5.873 -12.972 1.00 . A A . 464 LYS N    1 1 
       12 32056 1 1 86 LYS NZ   N -15.641  -5.902 -16.969 1.00 . A A . 464 LYS NZ   1 1 
       12 32057 1 1 86 LYS O    O -12.620  -2.461 -13.025 1.00 . A A . 464 LYS O    1 1 
       12 32058 1 1 87 GLU C    C -12.187  -1.950 -10.235 1.00 . A A . 465 GLU C    1 1 
       12 32059 1 1 87 GLU CA   C -13.241  -3.035 -10.468 1.00 . A A . 465 GLU CA   1 1 
       12 32060 1 1 87 GLU CB   C -13.455  -3.854  -9.194 1.00 . A A . 465 GLU CB   1 1 
       12 32061 1 1 87 GLU CD   C -15.217  -3.851  -7.421 1.00 . A A . 465 GLU CD   1 1 
       12 32062 1 1 87 GLU CG   C -14.954  -3.996  -8.922 1.00 . A A . 465 GLU CG   1 1 
       12 32063 1 1 87 GLU H    H -12.658  -4.962 -11.239 1.00 . A A . 465 GLU H    1 1 
       12 32064 1 1 87 GLU HA   H -14.175  -2.593 -10.780 1.00 . A A . 465 GLU HA   1 1 
       12 32065 1 1 87 GLU HB2  H -13.016  -4.834  -9.321 1.00 . A A . 465 GLU HB2  1 1 
       12 32066 1 1 87 GLU HB3  H -12.985  -3.353  -8.361 1.00 . A A . 465 GLU HB3  1 1 
       12 32067 1 1 87 GLU HG2  H -15.492  -3.227  -9.459 1.00 . A A . 465 GLU HG2  1 1 
       12 32068 1 1 87 GLU HG3  H -15.289  -4.968  -9.252 1.00 . A A . 465 GLU HG3  1 1 
       12 32069 1 1 87 GLU N    N -12.765  -4.019 -11.483 1.00 . A A . 465 GLU N    1 1 
       12 32070 1 1 87 GLU O    O -12.506  -0.793 -10.045 1.00 . A A . 465 GLU O    1 1 
       12 32071 1 1 87 GLU OE1  O -14.684  -2.923  -6.834 1.00 . A A . 465 GLU OE1  1 1 
       12 32072 1 1 87 GLU OE2  O -15.944  -4.670  -6.886 1.00 . A A . 465 GLU OE2  1 1 
       12 32073 1 1 88 LEU C    C  -9.811  -0.300 -11.175 1.00 . A A . 466 LEU C    1 1 
       12 32074 1 1 88 LEU CA   C  -9.862  -1.299 -10.015 1.00 . A A . 466 LEU CA   1 1 
       12 32075 1 1 88 LEU CB   C  -8.564  -2.103  -9.943 1.00 . A A . 466 LEU CB   1 1 
       12 32076 1 1 88 LEU CD1  C  -7.274  -3.750  -8.577 1.00 . A A . 466 LEU CD1  1 1 
       12 32077 1 1 88 LEU CD2  C  -8.267  -1.735  -7.491 1.00 . A A . 466 LEU CD2  1 1 
       12 32078 1 1 88 LEU CG   C  -8.464  -2.790  -8.581 1.00 . A A . 466 LEU CG   1 1 
       12 32079 1 1 88 LEU H    H -10.696  -3.252 -10.393 1.00 . A A . 466 LEU H    1 1 
       12 32080 1 1 88 LEU HA   H -10.026  -0.784  -9.082 1.00 . A A . 466 LEU HA   1 1 
       12 32081 1 1 88 LEU HB2  H  -8.559  -2.849 -10.725 1.00 . A A . 466 LEU HB2  1 1 
       12 32082 1 1 88 LEU HB3  H  -7.722  -1.440 -10.072 1.00 . A A . 466 LEU HB3  1 1 
       12 32083 1 1 88 LEU HD11 H  -6.457  -3.312  -9.132 1.00 . A A . 466 LEU HD11 1 1 
       12 32084 1 1 88 LEU HD12 H  -6.961  -3.933  -7.560 1.00 . A A . 466 LEU HD12 1 1 
       12 32085 1 1 88 LEU HD13 H  -7.561  -4.683  -9.039 1.00 . A A . 466 LEU HD13 1 1 
       12 32086 1 1 88 LEU HD21 H  -7.869  -0.833  -7.932 1.00 . A A . 466 LEU HD21 1 1 
       12 32087 1 1 88 LEU HD22 H  -9.216  -1.519  -7.022 1.00 . A A . 466 LEU HD22 1 1 
       12 32088 1 1 88 LEU HD23 H  -7.575  -2.108  -6.749 1.00 . A A . 466 LEU HD23 1 1 
       12 32089 1 1 88 LEU HG   H  -9.372  -3.344  -8.389 1.00 . A A . 466 LEU HG   1 1 
       12 32090 1 1 88 LEU N    N -10.933  -2.313 -10.243 1.00 . A A . 466 LEU N    1 1 
       12 32091 1 1 88 LEU O    O  -9.323   0.803 -11.034 1.00 . A A . 466 LEU O    1 1 
       12 32092 1 1 89 GLY C    C -11.689   0.818 -13.718 1.00 . A A . 467 GLY C    1 1 
       12 32093 1 1 89 GLY CA   C -10.287   0.255 -13.483 1.00 . A A . 467 GLY CA   1 1 
       12 32094 1 1 89 GLY H    H -10.700  -1.570 -12.415 1.00 . A A . 467 GLY H    1 1 
       12 32095 1 1 89 GLY HA2  H  -9.601   1.065 -13.280 1.00 . A A . 467 GLY HA2  1 1 
       12 32096 1 1 89 GLY HA3  H  -9.965  -0.278 -14.365 1.00 . A A . 467 GLY HA3  1 1 
       12 32097 1 1 89 GLY N    N -10.311  -0.677 -12.320 1.00 . A A . 467 GLY N    1 1 
       12 32098 1 1 89 GLY O    O -11.851   1.930 -14.180 1.00 . A A . 467 GLY O    1 1 
       12 32099 1 1 90 MET C    C -14.366   1.769 -12.718 1.00 . A A . 468 MET C    1 1 
       12 32100 1 1 90 MET CA   C -14.094   0.556 -13.610 1.00 . A A . 468 MET CA   1 1 
       12 32101 1 1 90 MET CB   C -14.994  -0.615 -13.212 1.00 . A A . 468 MET CB   1 1 
       12 32102 1 1 90 MET CE   C -17.595  -2.094 -15.807 1.00 . A A . 468 MET CE   1 1 
       12 32103 1 1 90 MET CG   C -15.335  -1.442 -14.453 1.00 . A A . 468 MET CG   1 1 
       12 32104 1 1 90 MET H    H -12.551  -0.833 -13.033 1.00 . A A . 468 MET H    1 1 
       12 32105 1 1 90 MET HA   H -14.255   0.807 -14.647 1.00 . A A . 468 MET HA   1 1 
       12 32106 1 1 90 MET HB2  H -14.478  -1.237 -12.494 1.00 . A A . 468 MET HB2  1 1 
       12 32107 1 1 90 MET HB3  H -15.904  -0.236 -12.771 1.00 . A A . 468 MET HB3  1 1 
       12 32108 1 1 90 MET HE1  H -17.558  -1.046 -16.058 1.00 . A A . 468 MET HE1  1 1 
       12 32109 1 1 90 MET HE2  H -17.033  -2.657 -16.539 1.00 . A A . 468 MET HE2  1 1 
       12 32110 1 1 90 MET HE3  H -18.625  -2.426 -15.802 1.00 . A A . 468 MET HE3  1 1 
       12 32111 1 1 90 MET HG2  H -15.458  -0.783 -15.301 1.00 . A A . 468 MET HG2  1 1 
       12 32112 1 1 90 MET HG3  H -14.535  -2.139 -14.651 1.00 . A A . 468 MET HG3  1 1 
       12 32113 1 1 90 MET N    N -12.704   0.062 -13.404 1.00 . A A . 468 MET N    1 1 
       12 32114 1 1 90 MET O    O -15.209   2.593 -13.012 1.00 . A A . 468 MET O    1 1 
       12 32115 1 1 90 MET SD   S -16.873  -2.351 -14.168 1.00 . A A . 468 MET SD   1 1 
       12 32116 1 1 91 GLU C    C -12.686   4.004 -10.786 1.00 . A A . 469 GLU C    1 1 
       12 32117 1 1 91 GLU CA   C -13.877   3.044 -10.716 1.00 . A A . 469 GLU CA   1 1 
       12 32118 1 1 91 GLU CB   C -13.995   2.432  -9.320 1.00 . A A . 469 GLU CB   1 1 
       12 32119 1 1 91 GLU CD   C -14.977   2.829  -7.058 1.00 . A A . 469 GLU CD   1 1 
       12 32120 1 1 91 GLU CG   C -14.461   3.501  -8.331 1.00 . A A . 469 GLU CG   1 1 
       12 32121 1 1 91 GLU H    H -12.984   1.209 -11.407 1.00 . A A . 469 GLU H    1 1 
       12 32122 1 1 91 GLU HA   H -14.791   3.557 -10.972 1.00 . A A . 469 GLU HA   1 1 
       12 32123 1 1 91 GLU HB2  H -14.712   1.623  -9.342 1.00 . A A . 469 GLU HB2  1 1 
       12 32124 1 1 91 GLU HB3  H -13.033   2.053  -9.010 1.00 . A A . 469 GLU HB3  1 1 
       12 32125 1 1 91 GLU HG2  H -13.632   4.150  -8.086 1.00 . A A . 469 GLU HG2  1 1 
       12 32126 1 1 91 GLU HG3  H -15.254   4.083  -8.776 1.00 . A A . 469 GLU HG3  1 1 
       12 32127 1 1 91 GLU N    N -13.658   1.884 -11.627 1.00 . A A . 469 GLU N    1 1 
       12 32128 1 1 91 GLU O    O -11.901   4.010  -9.853 1.00 . A A . 469 GLU O    1 1 
       12 32129 1 1 91 GLU OXT  O -12.581   4.717 -11.770 1.00 . A A . 469 GLU OXT  1 1 
       12 32130 1 1 91 GLU OE1  O -16.057   2.263  -7.106 1.00 . A A . 469 GLU OE1  1 1 
       12 32131 1 1 91 GLU OE2  O -14.284   2.890  -6.055 1.00 . A A . 469 GLU OE2  1 1 
       12 32132 2 1  1 MET C    C  34.132  -3.995  13.151 1.00 . B B . 379 MET C    1 1 
       12 32133 2 1  1 MET CA   C  34.313  -2.561  12.642 1.00 . B B . 379 MET CA   1 1 
       12 32134 2 1  1 MET CB   C  33.568  -1.575  13.542 1.00 . B B . 379 MET CB   1 1 
       12 32135 2 1  1 MET CE   C  35.884   0.331  15.530 1.00 . B B . 379 MET CE   1 1 
       12 32136 2 1  1 MET CG   C  34.227  -0.197  13.445 1.00 . B B . 379 MET CG   1 1 
       12 32137 2 1  1 MET H1   H  32.718  -2.787  11.323 1.00 . B B . 379 MET H1   1 1 
       12 32138 2 1  1 MET H2   H  33.655  -1.402  11.040 1.00 . B B . 379 MET H2   1 1 
       12 32139 2 1  1 MET H3   H  34.245  -2.932  10.593 1.00 . B B . 379 MET H3   1 1 
       12 32140 2 1  1 MET HA   H  35.360  -2.305  12.600 1.00 . B B . 379 MET HA   1 1 
       12 32141 2 1  1 MET HB2  H  32.539  -1.505  13.223 1.00 . B B . 379 MET HB2  1 1 
       12 32142 2 1  1 MET HB3  H  33.607  -1.919  14.563 1.00 . B B . 379 MET HB3  1 1 
       12 32143 2 1  1 MET HE1  H  36.533   0.647  14.725 1.00 . B B . 379 MET HE1  1 1 
       12 32144 2 1  1 MET HE2  H  36.111   0.896  16.425 1.00 . B B . 379 MET HE2  1 1 
       12 32145 2 1  1 MET HE3  H  36.039  -0.719  15.722 1.00 . B B . 379 MET HE3  1 1 
       12 32146 2 1  1 MET HG2  H  35.257  -0.310  13.141 1.00 . B B . 379 MET HG2  1 1 
       12 32147 2 1  1 MET HG3  H  33.700   0.404  12.718 1.00 . B B . 379 MET HG3  1 1 
       12 32148 2 1  1 MET N    N  33.684  -2.409  11.298 1.00 . B B . 379 MET N    1 1 
       12 32149 2 1  1 MET O    O  33.118  -4.623  12.917 1.00 . B B . 379 MET O    1 1 
       12 32150 2 1  1 MET SD   S  34.160   0.617  15.060 1.00 . B B . 379 MET SD   1 1 
       12 32151 2 1  2 ASP C    C  34.865  -5.894  15.895 1.00 . B B . 380 ASP C    1 1 
       12 32152 2 1  2 ASP CA   C  34.984  -5.909  14.368 1.00 . B B . 380 ASP CA   1 1 
       12 32153 2 1  2 ASP CB   C  36.274  -6.608  13.937 1.00 . B B . 380 ASP CB   1 1 
       12 32154 2 1  2 ASP CG   C  36.351  -6.642  12.409 1.00 . B B . 380 ASP CG   1 1 
       12 32155 2 1  2 ASP H    H  35.915  -3.995  14.025 1.00 . B B . 380 ASP H    1 1 
       12 32156 2 1  2 ASP HA   H  34.133  -6.404  13.929 1.00 . B B . 380 ASP HA   1 1 
       12 32157 2 1  2 ASP HB2  H  37.124  -6.068  14.329 1.00 . B B . 380 ASP HB2  1 1 
       12 32158 2 1  2 ASP HB3  H  36.281  -7.617  14.319 1.00 . B B . 380 ASP HB3  1 1 
       12 32159 2 1  2 ASP N    N  35.105  -4.517  13.846 1.00 . B B . 380 ASP N    1 1 
       12 32160 2 1  2 ASP O    O  35.830  -5.672  16.600 1.00 . B B . 380 ASP O    1 1 
       12 32161 2 1  2 ASP OD1  O  36.580  -5.596  11.824 1.00 . B B . 380 ASP OD1  1 1 
       12 32162 2 1  2 ASP OD2  O  36.179  -7.712  11.852 1.00 . B B . 380 ASP OD2  1 1 
       12 32163 2 1  3 LEU C    C  34.471  -7.128  18.545 1.00 . B B . 381 LEU C    1 1 
       12 32164 2 1  3 LEU CA   C  33.510  -6.127  17.892 1.00 . B B . 381 LEU CA   1 1 
       12 32165 2 1  3 LEU CB   C  32.058  -6.554  18.114 1.00 . B B . 381 LEU CB   1 1 
       12 32166 2 1  3 LEU CD1  C  31.587  -8.971  18.541 1.00 . B B . 381 LEU CD1  1 1 
       12 32167 2 1  3 LEU CD2  C  30.588  -7.833  16.553 1.00 . B B . 381 LEU CD2  1 1 
       12 32168 2 1  3 LEU CG   C  31.820  -7.915  17.458 1.00 . B B . 381 LEU CG   1 1 
       12 32169 2 1  3 LEU H    H  32.924  -6.306  15.825 1.00 . B B . 381 LEU H    1 1 
       12 32170 2 1  3 LEU HA   H  33.667  -5.138  18.289 1.00 . B B . 381 LEU HA   1 1 
       12 32171 2 1  3 LEU HB2  H  31.862  -6.625  19.175 1.00 . B B . 381 LEU HB2  1 1 
       12 32172 2 1  3 LEU HB3  H  31.397  -5.824  17.673 1.00 . B B . 381 LEU HB3  1 1 
       12 32173 2 1  3 LEU HD11 H  32.121  -8.691  19.437 1.00 . B B . 381 LEU HD11 1 1 
       12 32174 2 1  3 LEU HD12 H  30.531  -9.037  18.757 1.00 . B B . 381 LEU HD12 1 1 
       12 32175 2 1  3 LEU HD13 H  31.944  -9.928  18.193 1.00 . B B . 381 LEU HD13 1 1 
       12 32176 2 1  3 LEU HD21 H  30.536  -6.852  16.105 1.00 . B B . 381 LEU HD21 1 1 
       12 32177 2 1  3 LEU HD22 H  30.663  -8.581  15.777 1.00 . B B . 381 LEU HD22 1 1 
       12 32178 2 1  3 LEU HD23 H  29.699  -8.010  17.139 1.00 . B B . 381 LEU HD23 1 1 
       12 32179 2 1  3 LEU HG   H  32.684  -8.188  16.871 1.00 . B B . 381 LEU HG   1 1 
       12 32180 2 1  3 LEU N    N  33.689  -6.129  16.411 1.00 . B B . 381 LEU N    1 1 
       12 32181 2 1  3 LEU O    O  34.796  -8.142  17.959 1.00 . B B . 381 LEU O    1 1 
       12 32182 2 1  4 PRO C    C  35.101  -8.955  20.965 1.00 . B B . 382 PRO C    1 1 
       12 32183 2 1  4 PRO CA   C  35.832  -7.703  20.474 1.00 . B B . 382 PRO CA   1 1 
       12 32184 2 1  4 PRO CB   C  36.299  -6.849  21.650 1.00 . B B . 382 PRO CB   1 1 
       12 32185 2 1  4 PRO CD   C  34.557  -5.613  20.523 1.00 . B B . 382 PRO CD   1 1 
       12 32186 2 1  4 PRO CG   C  35.207  -5.850  21.862 1.00 . B B . 382 PRO CG   1 1 
       12 32187 2 1  4 PRO HA   H  36.672  -7.968  19.852 1.00 . B B . 382 PRO HA   1 1 
       12 32188 2 1  4 PRO HB2  H  36.425  -7.464  22.531 1.00 . B B . 382 PRO HB2  1 1 
       12 32189 2 1  4 PRO HB3  H  37.220  -6.343  21.406 1.00 . B B . 382 PRO HB3  1 1 
       12 32190 2 1  4 PRO HD2  H  33.485  -5.522  20.635 1.00 . B B . 382 PRO HD2  1 1 
       12 32191 2 1  4 PRO HD3  H  34.968  -4.734  20.052 1.00 . B B . 382 PRO HD3  1 1 
       12 32192 2 1  4 PRO HG2  H  34.482  -6.240  22.563 1.00 . B B . 382 PRO HG2  1 1 
       12 32193 2 1  4 PRO HG3  H  35.620  -4.925  22.234 1.00 . B B . 382 PRO HG3  1 1 
       12 32194 2 1  4 PRO N    N  34.897  -6.811  19.743 1.00 . B B . 382 PRO N    1 1 
       12 32195 2 1  4 PRO O    O  35.561 -10.065  20.784 1.00 . B B . 382 PRO O    1 1 
       12 32196 2 1  5 GLY C    C  31.747  -9.582  22.311 1.00 . B B . 383 GLY C    1 1 
       12 32197 2 1  5 GLY CA   C  33.209  -9.969  22.087 1.00 . B B . 383 GLY CA   1 1 
       12 32198 2 1  5 GLY H    H  33.612  -7.884  21.723 1.00 . B B . 383 GLY H    1 1 
       12 32199 2 1  5 GLY HA2  H  33.266 -10.766  21.359 1.00 . B B . 383 GLY HA2  1 1 
       12 32200 2 1  5 GLY HA3  H  33.638 -10.302  23.020 1.00 . B B . 383 GLY HA3  1 1 
       12 32201 2 1  5 GLY N    N  33.967  -8.787  21.586 1.00 . B B . 383 GLY N    1 1 
       12 32202 2 1  5 GLY O    O  30.870  -9.978  21.569 1.00 . B B . 383 GLY O    1 1 
       12 32203 2 1  6 GLU C    C  29.164  -9.632  23.677 1.00 . B B . 384 GLU C    1 1 
       12 32204 2 1  6 GLU CA   C  30.069  -8.400  23.602 1.00 . B B . 384 GLU CA   1 1 
       12 32205 2 1  6 GLU CB   C  29.680  -7.516  22.415 1.00 . B B . 384 GLU CB   1 1 
       12 32206 2 1  6 GLU CD   C  30.213  -5.375  23.587 1.00 . B B . 384 GLU CD   1 1 
       12 32207 2 1  6 GLU CG   C  29.102  -6.196  22.930 1.00 . B B . 384 GLU CG   1 1 
       12 32208 2 1  6 GLU H    H  32.198  -8.504  23.917 1.00 . B B . 384 GLU H    1 1 
       12 32209 2 1  6 GLU HA   H  30.013  -7.834  24.518 1.00 . B B . 384 GLU HA   1 1 
       12 32210 2 1  6 GLU HB2  H  30.555  -7.317  21.814 1.00 . B B . 384 GLU HB2  1 1 
       12 32211 2 1  6 GLU HB3  H  28.938  -8.023  21.817 1.00 . B B . 384 GLU HB3  1 1 
       12 32212 2 1  6 GLU HG2  H  28.684  -5.641  22.103 1.00 . B B . 384 GLU HG2  1 1 
       12 32213 2 1  6 GLU HG3  H  28.329  -6.399  23.655 1.00 . B B . 384 GLU HG3  1 1 
       12 32214 2 1  6 GLU N    N  31.477  -8.812  23.330 1.00 . B B . 384 GLU N    1 1 
       12 32215 2 1  6 GLU O    O  29.600 -10.749  23.484 1.00 . B B . 384 GLU O    1 1 
       12 32216 2 1  6 GLU OE1  O  31.075  -4.898  22.867 1.00 . B B . 384 GLU OE1  1 1 
       12 32217 2 1  6 GLU OE2  O  30.184  -5.236  24.798 1.00 . B B . 384 GLU OE2  1 1 
       12 32218 2 1  7 LEU C    C  25.585 -10.201  23.548 1.00 . B B . 385 LEU C    1 1 
       12 32219 2 1  7 LEU CA   C  26.974 -10.602  24.044 1.00 . B B . 385 LEU CA   1 1 
       12 32220 2 1  7 LEU CB   C  26.929 -10.965  25.529 1.00 . B B . 385 LEU CB   1 1 
       12 32221 2 1  7 LEU CD1  C  28.138 -12.116  27.386 1.00 . B B . 385 LEU CD1  1 1 
       12 32222 2 1  7 LEU CD2  C  28.146 -13.101  25.091 1.00 . B B . 385 LEU CD2  1 1 
       12 32223 2 1  7 LEU CG   C  28.160 -11.796  25.890 1.00 . B B . 385 LEU CG   1 1 
       12 32224 2 1  7 LEU H    H  27.569  -8.531  24.111 1.00 . B B . 385 LEU H    1 1 
       12 32225 2 1  7 LEU HA   H  27.355 -11.433  23.472 1.00 . B B . 385 LEU HA   1 1 
       12 32226 2 1  7 LEU HB2  H  26.918 -10.061  26.120 1.00 . B B . 385 LEU HB2  1 1 
       12 32227 2 1  7 LEU HB3  H  26.038 -11.539  25.732 1.00 . B B . 385 LEU HB3  1 1 
       12 32228 2 1  7 LEU HD11 H  27.740 -11.272  27.929 1.00 . B B . 385 LEU HD11 1 1 
       12 32229 2 1  7 LEU HD12 H  27.517 -12.982  27.560 1.00 . B B . 385 LEU HD12 1 1 
       12 32230 2 1  7 LEU HD13 H  29.143 -12.320  27.725 1.00 . B B . 385 LEU HD13 1 1 
       12 32231 2 1  7 LEU HD21 H  27.218 -13.176  24.543 1.00 . B B . 385 LEU HD21 1 1 
       12 32232 2 1  7 LEU HD22 H  28.974 -13.109  24.399 1.00 . B B . 385 LEU HD22 1 1 
       12 32233 2 1  7 LEU HD23 H  28.233 -13.938  25.767 1.00 . B B . 385 LEU HD23 1 1 
       12 32234 2 1  7 LEU HG   H  29.055 -11.237  25.655 1.00 . B B . 385 LEU HG   1 1 
       12 32235 2 1  7 LEU N    N  27.905  -9.439  23.958 1.00 . B B . 385 LEU N    1 1 
       12 32236 2 1  7 LEU O    O  25.373  -9.092  23.096 1.00 . B B . 385 LEU O    1 1 
       12 32237 2 1  8 PHE C    C  22.277 -10.806  24.335 1.00 . B B . 386 PHE C    1 1 
       12 32238 2 1  8 PHE CA   C  23.260 -10.754  23.164 1.00 . B B . 386 PHE CA   1 1 
       12 32239 2 1  8 PHE CB   C  22.914 -11.822  22.127 1.00 . B B . 386 PHE CB   1 1 
       12 32240 2 1  8 PHE CD1  C  21.517 -10.484  20.493 1.00 . B B . 386 PHE CD1  1 1 
       12 32241 2 1  8 PHE CD2  C  20.416 -12.167  21.889 1.00 . B B . 386 PHE CD2  1 1 
       12 32242 2 1  8 PHE CE1  C  20.275 -10.166  19.898 1.00 . B B . 386 PHE CE1  1 1 
       12 32243 2 1  8 PHE CE2  C  19.175 -11.847  21.295 1.00 . B B . 386 PHE CE2  1 1 
       12 32244 2 1  8 PHE CG   C  21.587 -11.485  21.489 1.00 . B B . 386 PHE CG   1 1 
       12 32245 2 1  8 PHE CZ   C  19.105 -10.847  20.299 1.00 . B B . 386 PHE CZ   1 1 
       12 32246 2 1  8 PHE H    H  24.824 -11.978  23.998 1.00 . B B . 386 PHE H    1 1 
       12 32247 2 1  8 PHE HA   H  23.247  -9.777  22.705 1.00 . B B . 386 PHE HA   1 1 
       12 32248 2 1  8 PHE HB2  H  23.683 -11.851  21.369 1.00 . B B . 386 PHE HB2  1 1 
       12 32249 2 1  8 PHE HB3  H  22.846 -12.785  22.609 1.00 . B B . 386 PHE HB3  1 1 
       12 32250 2 1  8 PHE HD1  H  22.412  -9.963  20.187 1.00 . B B . 386 PHE HD1  1 1 
       12 32251 2 1  8 PHE HD2  H  20.470 -12.931  22.651 1.00 . B B . 386 PHE HD2  1 1 
       12 32252 2 1  8 PHE HE1  H  20.221  -9.401  19.138 1.00 . B B . 386 PHE HE1  1 1 
       12 32253 2 1  8 PHE HE2  H  18.279 -12.368  21.601 1.00 . B B . 386 PHE HE2  1 1 
       12 32254 2 1  8 PHE HZ   H  18.155 -10.603  19.844 1.00 . B B . 386 PHE HZ   1 1 
       12 32255 2 1  8 PHE N    N  24.635 -11.090  23.629 1.00 . B B . 386 PHE N    1 1 
       12 32256 2 1  8 PHE O    O  21.496 -11.726  24.463 1.00 . B B . 386 PHE O    1 1 
       12 32257 2 1  9 GLU C    C  20.175  -8.915  26.057 1.00 . B B . 387 GLU C    1 1 
       12 32258 2 1  9 GLU CA   C  21.379  -9.814  26.355 1.00 . B B . 387 GLU CA   1 1 
       12 32259 2 1  9 GLU CB   C  22.199  -9.247  27.514 1.00 . B B . 387 GLU CB   1 1 
       12 32260 2 1  9 GLU CD   C  22.607 -10.954  29.290 1.00 . B B . 387 GLU CD   1 1 
       12 32261 2 1  9 GLU CG   C  23.171 -10.312  28.023 1.00 . B B . 387 GLU CG   1 1 
       12 32262 2 1  9 GLU H    H  22.949  -9.088  25.070 1.00 . B B . 387 GLU H    1 1 
       12 32263 2 1  9 GLU HA   H  21.055 -10.816  26.586 1.00 . B B . 387 GLU HA   1 1 
       12 32264 2 1  9 GLU HB2  H  22.753  -8.384  27.174 1.00 . B B . 387 GLU HB2  1 1 
       12 32265 2 1  9 GLU HB3  H  21.536  -8.955  28.315 1.00 . B B . 387 GLU HB3  1 1 
       12 32266 2 1  9 GLU HG2  H  23.305 -11.069  27.262 1.00 . B B . 387 GLU HG2  1 1 
       12 32267 2 1  9 GLU HG3  H  24.123  -9.854  28.247 1.00 . B B . 387 GLU HG3  1 1 
       12 32268 2 1  9 GLU N    N  22.311  -9.823  25.193 1.00 . B B . 387 GLU N    1 1 
       12 32269 2 1  9 GLU O    O  19.038  -9.329  26.157 1.00 . B B . 387 GLU O    1 1 
       12 32270 2 1  9 GLU OE1  O  21.444 -11.323  29.277 1.00 . B B . 387 GLU OE1  1 1 
       12 32271 2 1  9 GLU OE2  O  23.347 -11.066  30.254 1.00 . B B . 387 GLU OE2  1 1 
       12 32272 2 1 10 ALA C    C  19.796  -5.574  24.560 1.00 . B B . 388 ALA C    1 1 
       12 32273 2 1 10 ALA CA   C  19.292  -6.760  25.384 1.00 . B B . 388 ALA CA   1 1 
       12 32274 2 1 10 ALA CB   C  18.783  -6.293  26.746 1.00 . B B . 388 ALA CB   1 1 
       12 32275 2 1 10 ALA H    H  21.345  -7.373  25.614 1.00 . B B . 388 ALA H    1 1 
       12 32276 2 1 10 ALA HA   H  18.508  -7.282  24.856 1.00 . B B . 388 ALA HA   1 1 
       12 32277 2 1 10 ALA HB1  H  19.561  -6.418  27.485 1.00 . B B . 388 ALA HB1  1 1 
       12 32278 2 1 10 ALA HB2  H  18.507  -5.250  26.690 1.00 . B B . 388 ALA HB2  1 1 
       12 32279 2 1 10 ALA HB3  H  17.921  -6.878  27.030 1.00 . B B . 388 ALA HB3  1 1 
       12 32280 2 1 10 ALA N    N  20.420  -7.687  25.690 1.00 . B B . 388 ALA N    1 1 
       12 32281 2 1 10 ALA O    O  20.871  -5.058  24.793 1.00 . B B . 388 ALA O    1 1 
       12 32282 2 1 11 SER C    C  18.265  -3.152  22.322 1.00 . B B . 389 SER C    1 1 
       12 32283 2 1 11 SER CA   C  19.471  -3.984  22.764 1.00 . B B . 389 SER CA   1 1 
       12 32284 2 1 11 SER CB   C  20.160  -4.614  21.555 1.00 . B B . 389 SER CB   1 1 
       12 32285 2 1 11 SER H    H  18.167  -5.567  23.426 1.00 . B B . 389 SER H    1 1 
       12 32286 2 1 11 SER HA   H  20.172  -3.371  23.307 1.00 . B B . 389 SER HA   1 1 
       12 32287 2 1 11 SER HB2  H  20.972  -5.240  21.885 1.00 . B B . 389 SER HB2  1 1 
       12 32288 2 1 11 SER HB3  H  19.445  -5.216  21.008 1.00 . B B . 389 SER HB3  1 1 
       12 32289 2 1 11 SER HG   H  21.149  -4.004  19.995 1.00 . B B . 389 SER HG   1 1 
       12 32290 2 1 11 SER N    N  19.030  -5.137  23.600 1.00 . B B . 389 SER N    1 1 
       12 32291 2 1 11 SER O    O  17.308  -3.667  21.777 1.00 . B B . 389 SER O    1 1 
       12 32292 2 1 11 SER OG   O  20.673  -3.588  20.717 1.00 . B B . 389 SER OG   1 1 
       12 32293 2 1 12 THR C    C  17.691   0.289  21.494 1.00 . B B . 390 THR C    1 1 
       12 32294 2 1 12 THR CA   C  17.165  -1.000  22.140 1.00 . B B . 390 THR CA   1 1 
       12 32295 2 1 12 THR CB   C  16.418  -0.685  23.437 1.00 . B B . 390 THR CB   1 1 
       12 32296 2 1 12 THR CG2  C  15.165   0.134  23.121 1.00 . B B . 390 THR CG2  1 1 
       12 32297 2 1 12 THR H    H  19.088  -1.473  22.987 1.00 . B B . 390 THR H    1 1 
       12 32298 2 1 12 THR HA   H  16.515  -1.526  21.458 1.00 . B B . 390 THR HA   1 1 
       12 32299 2 1 12 THR HB   H  17.059  -0.116  24.093 1.00 . B B . 390 THR HB   1 1 
       12 32300 2 1 12 THR HG1  H  15.496  -1.681  24.830 1.00 . B B . 390 THR HG1  1 1 
       12 32301 2 1 12 THR HG21 H  14.933   0.045  22.071 1.00 . B B . 390 THR HG21 1 1 
       12 32302 2 1 12 THR HG22 H  14.336  -0.237  23.705 1.00 . B B . 390 THR HG22 1 1 
       12 32303 2 1 12 THR HG23 H  15.341   1.170  23.366 1.00 . B B . 390 THR HG23 1 1 
       12 32304 2 1 12 THR N    N  18.305  -1.868  22.548 1.00 . B B . 390 THR N    1 1 
       12 32305 2 1 12 THR O    O  17.412   1.373  21.965 1.00 . B B . 390 THR O    1 1 
       12 32306 2 1 12 THR OG1  O  16.046  -1.899  24.074 1.00 . B B . 390 THR OG1  1 1 
       12 32307 2 1 13 PRO C    C  17.915   2.048  18.958 1.00 . B B . 391 PRO C    1 1 
       12 32308 2 1 13 PRO CA   C  19.012   1.302  19.724 1.00 . B B . 391 PRO CA   1 1 
       12 32309 2 1 13 PRO CB   C  20.026   0.686  18.763 1.00 . B B . 391 PRO CB   1 1 
       12 32310 2 1 13 PRO CD   C  18.829  -1.140  19.795 1.00 . B B . 391 PRO CD   1 1 
       12 32311 2 1 13 PRO CG   C  19.550  -0.715  18.541 1.00 . B B . 391 PRO CG   1 1 
       12 32312 2 1 13 PRO HA   H  19.511   1.960  20.416 1.00 . B B . 391 PRO HA   1 1 
       12 32313 2 1 13 PRO HB2  H  20.038   1.234  17.830 1.00 . B B . 391 PRO HB2  1 1 
       12 32314 2 1 13 PRO HB3  H  21.009   0.676  19.208 1.00 . B B . 391 PRO HB3  1 1 
       12 32315 2 1 13 PRO HD2  H  17.954  -1.725  19.547 1.00 . B B . 391 PRO HD2  1 1 
       12 32316 2 1 13 PRO HD3  H  19.488  -1.695  20.443 1.00 . B B . 391 PRO HD3  1 1 
       12 32317 2 1 13 PRO HG2  H  18.875  -0.744  17.697 1.00 . B B . 391 PRO HG2  1 1 
       12 32318 2 1 13 PRO HG3  H  20.390  -1.367  18.367 1.00 . B B . 391 PRO HG3  1 1 
       12 32319 2 1 13 PRO N    N  18.443   0.128  20.432 1.00 . B B . 391 PRO N    1 1 
       12 32320 2 1 13 PRO O    O  16.772   1.639  18.937 1.00 . B B . 391 PRO O    1 1 
       12 32321 2 1 14 ASP C    C  17.281   3.540  16.085 1.00 . B B . 392 ASP C    1 1 
       12 32322 2 1 14 ASP CA   C  17.232   3.913  17.570 1.00 . B B . 392 ASP CA   1 1 
       12 32323 2 1 14 ASP CB   C  17.617   5.381  17.766 1.00 . B B . 392 ASP CB   1 1 
       12 32324 2 1 14 ASP CG   C  16.988   5.904  19.058 1.00 . B B . 392 ASP CG   1 1 
       12 32325 2 1 14 ASP H    H  19.184   3.455  18.361 1.00 . B B . 392 ASP H    1 1 
       12 32326 2 1 14 ASP HA   H  16.248   3.734  17.972 1.00 . B B . 392 ASP HA   1 1 
       12 32327 2 1 14 ASP HB2  H  18.692   5.466  17.828 1.00 . B B . 392 ASP HB2  1 1 
       12 32328 2 1 14 ASP HB3  H  17.256   5.962  16.930 1.00 . B B . 392 ASP HB3  1 1 
       12 32329 2 1 14 ASP N    N  18.256   3.141  18.331 1.00 . B B . 392 ASP N    1 1 
       12 32330 2 1 14 ASP O    O  17.106   4.375  15.220 1.00 . B B . 392 ASP O    1 1 
       12 32331 2 1 14 ASP OD1  O  16.749   5.102  19.945 1.00 . B B . 392 ASP OD1  1 1 
       12 32332 2 1 14 ASP OD2  O  16.755   7.100  19.138 1.00 . B B . 392 ASP OD2  1 1 
       12 32333 2 1 15 SER C    C  16.239   2.171  13.659 1.00 . B B . 393 SER C    1 1 
       12 32334 2 1 15 SER CA   C  17.573   1.870  14.354 1.00 . B B . 393 SER CA   1 1 
       12 32335 2 1 15 SER CB   C  17.837   0.366  14.392 1.00 . B B . 393 SER CB   1 1 
       12 32336 2 1 15 SER H    H  17.653   1.633  16.495 1.00 . B B . 393 SER H    1 1 
       12 32337 2 1 15 SER HA   H  18.382   2.372  13.848 1.00 . B B . 393 SER HA   1 1 
       12 32338 2 1 15 SER HB2  H  17.752   0.009  15.405 1.00 . B B . 393 SER HB2  1 1 
       12 32339 2 1 15 SER HB3  H  17.110  -0.142  13.771 1.00 . B B . 393 SER HB3  1 1 
       12 32340 2 1 15 SER HG   H  19.421  -0.754  14.240 1.00 . B B . 393 SER HG   1 1 
       12 32341 2 1 15 SER N    N  17.516   2.292  15.784 1.00 . B B . 393 SER N    1 1 
       12 32342 2 1 15 SER O    O  16.206   2.885  12.676 1.00 . B B . 393 SER O    1 1 
       12 32343 2 1 15 SER OG   O  19.150   0.108  13.914 1.00 . B B . 393 SER OG   1 1 
       12 32344 2 1 16 PRO C    C  13.353   3.268  13.900 1.00 . B B . 394 PRO C    1 1 
       12 32345 2 1 16 PRO CA   C  13.832   1.845  13.599 1.00 . B B . 394 PRO CA   1 1 
       12 32346 2 1 16 PRO CB   C  12.949   0.816  14.299 1.00 . B B . 394 PRO CB   1 1 
       12 32347 2 1 16 PRO CD   C  15.112   0.743  15.372 1.00 . B B . 394 PRO CD   1 1 
       12 32348 2 1 16 PRO CG   C  13.637   0.533  15.596 1.00 . B B . 394 PRO CG   1 1 
       12 32349 2 1 16 PRO HA   H  13.847   1.662  12.537 1.00 . B B . 394 PRO HA   1 1 
       12 32350 2 1 16 PRO HB2  H  11.963   1.226  14.474 1.00 . B B . 394 PRO HB2  1 1 
       12 32351 2 1 16 PRO HB3  H  12.885  -0.086  13.711 1.00 . B B . 394 PRO HB3  1 1 
       12 32352 2 1 16 PRO HD2  H  15.557   1.227  16.231 1.00 . B B . 394 PRO HD2  1 1 
       12 32353 2 1 16 PRO HD3  H  15.602  -0.195  15.167 1.00 . B B . 394 PRO HD3  1 1 
       12 32354 2 1 16 PRO HG2  H  13.277   1.210  16.358 1.00 . B B . 394 PRO HG2  1 1 
       12 32355 2 1 16 PRO HG3  H  13.456  -0.488  15.894 1.00 . B B . 394 PRO HG3  1 1 
       12 32356 2 1 16 PRO N    N  15.173   1.618  14.191 1.00 . B B . 394 PRO N    1 1 
       12 32357 2 1 16 PRO O    O  13.668   3.837  14.926 1.00 . B B . 394 PRO O    1 1 
       12 32358 2 1 17 SER C    C  10.677   5.200  13.816 1.00 . B B . 395 SER C    1 1 
       12 32359 2 1 17 SER CA   C  12.097   5.235  13.248 1.00 . B B . 395 SER CA   1 1 
       12 32360 2 1 17 SER CB   C  12.106   5.897  11.871 1.00 . B B . 395 SER CB   1 1 
       12 32361 2 1 17 SER H    H  12.351   3.374  12.189 1.00 . B B . 395 SER H    1 1 
       12 32362 2 1 17 SER HA   H  12.759   5.764  13.915 1.00 . B B . 395 SER HA   1 1 
       12 32363 2 1 17 SER HB2  H  13.068   5.756  11.407 1.00 . B B . 395 SER HB2  1 1 
       12 32364 2 1 17 SER HB3  H  11.341   5.447  11.252 1.00 . B B . 395 SER HB3  1 1 
       12 32365 2 1 17 SER HG   H  11.836   7.681  11.143 1.00 . B B . 395 SER HG   1 1 
       12 32366 2 1 17 SER N    N  12.594   3.849  13.012 1.00 . B B . 395 SER N    1 1 
       12 32367 2 1 17 SER O    O  10.231   6.133  14.453 1.00 . B B . 395 SER O    1 1 
       12 32368 2 1 17 SER OG   O  11.857   7.289  12.019 1.00 . B B . 395 SER OG   1 1 
       12 32369 2 1 18 HIS C    C   8.279   2.626  14.615 1.00 . B B . 396 HIS C    1 1 
       12 32370 2 1 18 HIS CA   C   8.572   4.044  14.118 1.00 . B B . 396 HIS CA   1 1 
       12 32371 2 1 18 HIS CB   C   7.676   4.394  12.929 1.00 . B B . 396 HIS CB   1 1 
       12 32372 2 1 18 HIS CD2  C   8.305   6.703  11.846 1.00 . B B . 396 HIS CD2  1 1 
       12 32373 2 1 18 HIS CE1  C   7.097   7.985  13.109 1.00 . B B . 396 HIS CE1  1 1 
       12 32374 2 1 18 HIS CG   C   7.657   5.886  12.737 1.00 . B B . 396 HIS CG   1 1 
       12 32375 2 1 18 HIS H    H  10.339   3.390  13.073 1.00 . B B . 396 HIS H    1 1 
       12 32376 2 1 18 HIS HA   H   8.424   4.758  14.912 1.00 . B B . 396 HIS HA   1 1 
       12 32377 2 1 18 HIS HB2  H   8.060   3.920  12.037 1.00 . B B . 396 HIS HB2  1 1 
       12 32378 2 1 18 HIS HB3  H   6.672   4.044  13.119 1.00 . B B . 396 HIS HB3  1 1 
       12 32379 2 1 18 HIS HD1  H   6.308   6.449  14.271 1.00 . B B . 396 HIS HD1  1 1 
       12 32380 2 1 18 HIS HD2  H   8.987   6.370  11.077 1.00 . B B . 396 HIS HD2  1 1 
       12 32381 2 1 18 HIS HE1  H   6.630   8.854  13.546 1.00 . B B . 396 HIS HE1  1 1 
       12 32382 2 1 18 HIS N    N   9.963   4.132  13.590 1.00 . B B . 396 HIS N    1 1 
       12 32383 2 1 18 HIS ND1  N   6.892   6.723  13.534 1.00 . B B . 396 HIS ND1  1 1 
       12 32384 2 1 18 HIS NE2  N   7.950   8.028  12.081 1.00 . B B . 396 HIS NE2  1 1 
       12 32385 2 1 18 HIS O    O   8.961   1.682  14.270 1.00 . B B . 396 HIS O    1 1 
       12 32386 2 1 19 LEU C    C   6.697   0.134  14.794 1.00 . B B . 397 LEU C    1 1 
       12 32387 2 1 19 LEU CA   C   6.923   1.121  15.948 1.00 . B B . 397 LEU CA   1 1 
       12 32388 2 1 19 LEU CB   C   5.630   1.323  16.737 1.00 . B B . 397 LEU CB   1 1 
       12 32389 2 1 19 LEU CD1  C   4.967   2.014  19.045 1.00 . B B . 397 LEU CD1  1 1 
       12 32390 2 1 19 LEU CD2  C   5.671  -0.341  18.597 1.00 . B B . 397 LEU CD2  1 1 
       12 32391 2 1 19 LEU CG   C   5.907   1.125  18.228 1.00 . B B . 397 LEU CG   1 1 
       12 32392 2 1 19 LEU H    H   6.731   3.249  15.687 1.00 . B B . 397 LEU H    1 1 
       12 32393 2 1 19 LEU HA   H   7.700   0.761  16.603 1.00 . B B . 397 LEU HA   1 1 
       12 32394 2 1 19 LEU HB2  H   5.258   2.323  16.568 1.00 . B B . 397 LEU HB2  1 1 
       12 32395 2 1 19 LEU HB3  H   4.893   0.604  16.412 1.00 . B B . 397 LEU HB3  1 1 
       12 32396 2 1 19 LEU HD11 H   4.163   2.362  18.414 1.00 . B B . 397 LEU HD11 1 1 
       12 32397 2 1 19 LEU HD12 H   4.559   1.446  19.868 1.00 . B B . 397 LEU HD12 1 1 
       12 32398 2 1 19 LEU HD13 H   5.516   2.861  19.429 1.00 . B B . 397 LEU HD13 1 1 
       12 32399 2 1 19 LEU HD21 H   6.198  -0.977  17.900 1.00 . B B . 397 LEU HD21 1 1 
       12 32400 2 1 19 LEU HD22 H   6.037  -0.524  19.597 1.00 . B B . 397 LEU HD22 1 1 
       12 32401 2 1 19 LEU HD23 H   4.614  -0.558  18.555 1.00 . B B . 397 LEU HD23 1 1 
       12 32402 2 1 19 LEU HG   H   6.932   1.393  18.443 1.00 . B B . 397 LEU HG   1 1 
       12 32403 2 1 19 LEU N    N   7.267   2.473  15.423 1.00 . B B . 397 LEU N    1 1 
       12 32404 2 1 19 LEU O    O   7.344  -0.893  14.729 1.00 . B B . 397 LEU O    1 1 
       12 32405 2 1 20 PRO C    C   6.623  -0.387  11.745 1.00 . B B . 398 PRO C    1 1 
       12 32406 2 1 20 PRO CA   C   5.479  -0.419  12.767 1.00 . B B . 398 PRO CA   1 1 
       12 32407 2 1 20 PRO CB   C   4.200   0.174  12.179 1.00 . B B . 398 PRO CB   1 1 
       12 32408 2 1 20 PRO CD   C   4.950   1.683  13.909 1.00 . B B . 398 PRO CD   1 1 
       12 32409 2 1 20 PRO CG   C   4.210   1.609  12.598 1.00 . B B . 398 PRO CG   1 1 
       12 32410 2 1 20 PRO HA   H   5.297  -1.427  13.103 1.00 . B B . 398 PRO HA   1 1 
       12 32411 2 1 20 PRO HB2  H   4.214   0.095  11.100 1.00 . B B . 398 PRO HB2  1 1 
       12 32412 2 1 20 PRO HB3  H   3.334  -0.324  12.584 1.00 . B B . 398 PRO HB3  1 1 
       12 32413 2 1 20 PRO HD2  H   5.565   2.571  13.940 1.00 . B B . 398 PRO HD2  1 1 
       12 32414 2 1 20 PRO HD3  H   4.259   1.668  14.736 1.00 . B B . 398 PRO HD3  1 1 
       12 32415 2 1 20 PRO HG2  H   4.716   2.206  11.851 1.00 . B B . 398 PRO HG2  1 1 
       12 32416 2 1 20 PRO HG3  H   3.198   1.961  12.730 1.00 . B B . 398 PRO HG3  1 1 
       12 32417 2 1 20 PRO N    N   5.781   0.469  13.918 1.00 . B B . 398 PRO N    1 1 
       12 32418 2 1 20 PRO O    O   7.405   0.543  11.722 1.00 . B B . 398 PRO O    1 1 
       12 32419 2 1 21 PRO C    C   7.482  -0.506   8.766 1.00 . B B . 399 PRO C    1 1 
       12 32420 2 1 21 PRO CA   C   7.752  -1.498   9.902 1.00 . B B . 399 PRO CA   1 1 
       12 32421 2 1 21 PRO CB   C   7.658  -2.937   9.404 1.00 . B B . 399 PRO CB   1 1 
       12 32422 2 1 21 PRO CD   C   5.786  -2.575  10.888 1.00 . B B . 399 PRO CD   1 1 
       12 32423 2 1 21 PRO CG   C   6.251  -3.358   9.687 1.00 . B B . 399 PRO CG   1 1 
       12 32424 2 1 21 PRO HA   H   8.720  -1.322  10.341 1.00 . B B . 399 PRO HA   1 1 
       12 32425 2 1 21 PRO HB2  H   7.860  -2.980   8.343 1.00 . B B . 399 PRO HB2  1 1 
       12 32426 2 1 21 PRO HB3  H   8.346  -3.568   9.945 1.00 . B B . 399 PRO HB3  1 1 
       12 32427 2 1 21 PRO HD2  H   4.760  -2.259  10.758 1.00 . B B . 399 PRO HD2  1 1 
       12 32428 2 1 21 PRO HD3  H   5.893  -3.161  11.787 1.00 . B B . 399 PRO HD3  1 1 
       12 32429 2 1 21 PRO HG2  H   5.623  -3.138   8.834 1.00 . B B . 399 PRO HG2  1 1 
       12 32430 2 1 21 PRO HG3  H   6.218  -4.414   9.907 1.00 . B B . 399 PRO HG3  1 1 
       12 32431 2 1 21 PRO N    N   6.686  -1.413  10.931 1.00 . B B . 399 PRO N    1 1 
       12 32432 2 1 21 PRO O    O   6.381  -0.407   8.262 1.00 . B B . 399 PRO O    1 1 
       12 32433 2 1 22 ASP C    C   8.262   0.507   5.899 1.00 . B B . 400 ASP C    1 1 
       12 32434 2 1 22 ASP CA   C   8.289   1.215   7.259 1.00 . B B . 400 ASP CA   1 1 
       12 32435 2 1 22 ASP CB   C   9.499   2.146   7.352 1.00 . B B . 400 ASP CB   1 1 
       12 32436 2 1 22 ASP CG   C   9.437   3.179   6.228 1.00 . B B . 400 ASP CG   1 1 
       12 32437 2 1 22 ASP H    H   9.361   0.131   8.782 1.00 . B B . 400 ASP H    1 1 
       12 32438 2 1 22 ASP HA   H   7.382   1.776   7.411 1.00 . B B . 400 ASP HA   1 1 
       12 32439 2 1 22 ASP HB2  H   9.491   2.650   8.308 1.00 . B B . 400 ASP HB2  1 1 
       12 32440 2 1 22 ASP HB3  H  10.405   1.567   7.257 1.00 . B B . 400 ASP HB3  1 1 
       12 32441 2 1 22 ASP N    N   8.482   0.228   8.361 1.00 . B B . 400 ASP N    1 1 
       12 32442 2 1 22 ASP O    O   7.868   1.076   4.902 1.00 . B B . 400 ASP O    1 1 
       12 32443 2 1 22 ASP OD1  O   8.466   3.916   6.179 1.00 . B B . 400 ASP OD1  1 1 
       12 32444 2 1 22 ASP OD2  O  10.363   3.218   5.434 1.00 . B B . 400 ASP OD2  1 1 
       12 32445 2 1 23 SER C    C   7.342  -2.193   4.364 1.00 . B B . 401 SER C    1 1 
       12 32446 2 1 23 SER CA   C   8.676  -1.469   4.556 1.00 . B B . 401 SER CA   1 1 
       12 32447 2 1 23 SER CB   C   9.821  -2.474   4.672 1.00 . B B . 401 SER CB   1 1 
       12 32448 2 1 23 SER H    H   8.993  -1.175   6.662 1.00 . B B . 401 SER H    1 1 
       12 32449 2 1 23 SER HA   H   8.861  -0.793   3.736 1.00 . B B . 401 SER HA   1 1 
       12 32450 2 1 23 SER HB2  H   9.521  -3.292   5.306 1.00 . B B . 401 SER HB2  1 1 
       12 32451 2 1 23 SER HB3  H  10.065  -2.856   3.689 1.00 . B B . 401 SER HB3  1 1 
       12 32452 2 1 23 SER HG   H  11.688  -2.452   5.220 1.00 . B B . 401 SER HG   1 1 
       12 32453 2 1 23 SER N    N   8.678  -0.730   5.850 1.00 . B B . 401 SER N    1 1 
       12 32454 2 1 23 SER O    O   7.292  -3.405   4.288 1.00 . B B . 401 SER O    1 1 
       12 32455 2 1 23 SER OG   O  10.954  -1.834   5.242 1.00 . B B . 401 SER OG   1 1 
       12 32456 2 1 24 TRP C    C   4.951  -3.208   3.077 1.00 . B B . 402 TRP C    1 1 
       12 32457 2 1 24 TRP CA   C   4.918  -2.086   4.119 1.00 . B B . 402 TRP CA   1 1 
       12 32458 2 1 24 TRP CB   C   4.018  -0.951   3.639 1.00 . B B . 402 TRP CB   1 1 
       12 32459 2 1 24 TRP CD1  C   2.524  -0.418   5.590 1.00 . B B . 402 TRP CD1  1 1 
       12 32460 2 1 24 TRP CD2  C   1.493  -1.667   4.028 1.00 . B B . 402 TRP CD2  1 1 
       12 32461 2 1 24 TRP CE2  C   0.544  -1.444   5.066 1.00 . B B . 402 TRP CE2  1 1 
       12 32462 2 1 24 TRP CE3  C   1.096  -2.440   2.906 1.00 . B B . 402 TRP CE3  1 1 
       12 32463 2 1 24 TRP CG   C   2.735  -1.002   4.391 1.00 . B B . 402 TRP CG   1 1 
       12 32464 2 1 24 TRP CH2  C  -1.141  -2.735   3.872 1.00 . B B . 402 TRP CH2  1 1 
       12 32465 2 1 24 TRP CZ2  C  -0.760  -1.969   4.994 1.00 . B B . 402 TRP CZ2  1 1 
       12 32466 2 1 24 TRP CZ3  C  -0.215  -2.970   2.829 1.00 . B B . 402 TRP CZ3  1 1 
       12 32467 2 1 24 TRP H    H   6.333  -0.482   4.375 1.00 . B B . 402 TRP H    1 1 
       12 32468 2 1 24 TRP HA   H   4.555  -2.465   5.061 1.00 . B B . 402 TRP HA   1 1 
       12 32469 2 1 24 TRP HB2  H   4.505  -0.004   3.816 1.00 . B B . 402 TRP HB2  1 1 
       12 32470 2 1 24 TRP HB3  H   3.821  -1.066   2.583 1.00 . B B . 402 TRP HB3  1 1 
       12 32471 2 1 24 TRP HD1  H   3.255   0.157   6.141 1.00 . B B . 402 TRP HD1  1 1 
       12 32472 2 1 24 TRP HE1  H   0.817  -0.364   6.829 1.00 . B B . 402 TRP HE1  1 1 
       12 32473 2 1 24 TRP HE3  H   1.797  -2.625   2.105 1.00 . B B . 402 TRP HE3  1 1 
       12 32474 2 1 24 TRP HH2  H  -2.138  -3.142   3.809 1.00 . B B . 402 TRP HH2  1 1 
       12 32475 2 1 24 TRP HZ2  H  -1.464  -1.789   5.790 1.00 . B B . 402 TRP HZ2  1 1 
       12 32476 2 1 24 TRP HZ3  H  -0.509  -3.557   1.971 1.00 . B B . 402 TRP HZ3  1 1 
       12 32477 2 1 24 TRP N    N   6.262  -1.457   4.297 1.00 . B B . 402 TRP N    1 1 
       12 32478 2 1 24 TRP NE1  N   1.223  -0.677   5.994 1.00 . B B . 402 TRP NE1  1 1 
       12 32479 2 1 24 TRP O    O   4.808  -4.366   3.405 1.00 . B B . 402 TRP O    1 1 
       12 32480 2 1 25 ALA C    C   6.103  -5.073   1.182 1.00 . B B . 403 ALA C    1 1 
       12 32481 2 1 25 ALA CA   C   5.158  -3.941   0.771 1.00 . B B . 403 ALA CA   1 1 
       12 32482 2 1 25 ALA CB   C   5.670  -3.240  -0.487 1.00 . B B . 403 ALA CB   1 1 
       12 32483 2 1 25 ALA H    H   5.236  -1.938   1.575 1.00 . B B . 403 ALA H    1 1 
       12 32484 2 1 25 ALA HA   H   4.164  -4.329   0.601 1.00 . B B . 403 ALA HA   1 1 
       12 32485 2 1 25 ALA HB1  H   6.491  -2.589  -0.227 1.00 . B B . 403 ALA HB1  1 1 
       12 32486 2 1 25 ALA HB2  H   6.009  -3.979  -1.198 1.00 . B B . 403 ALA HB2  1 1 
       12 32487 2 1 25 ALA HB3  H   4.874  -2.658  -0.925 1.00 . B B . 403 ALA HB3  1 1 
       12 32488 2 1 25 ALA N    N   5.127  -2.880   1.825 1.00 . B B . 403 ALA N    1 1 
       12 32489 2 1 25 ALA O    O   5.764  -6.236   1.097 1.00 . B B . 403 ALA O    1 1 
       12 32490 2 1 26 THR C    C   7.579  -6.644   3.182 1.00 . B B . 404 THR C    1 1 
       12 32491 2 1 26 THR CA   C   8.224  -5.819   2.067 1.00 . B B . 404 THR CA   1 1 
       12 32492 2 1 26 THR CB   C   9.462  -5.083   2.584 1.00 . B B . 404 THR CB   1 1 
       12 32493 2 1 26 THR CG2  C  10.672  -6.017   2.529 1.00 . B B . 404 THR CG2  1 1 
       12 32494 2 1 26 THR H    H   7.538  -3.806   1.714 1.00 . B B . 404 THR H    1 1 
       12 32495 2 1 26 THR HA   H   8.484  -6.449   1.232 1.00 . B B . 404 THR HA   1 1 
       12 32496 2 1 26 THR HB   H   9.298  -4.774   3.604 1.00 . B B . 404 THR HB   1 1 
       12 32497 2 1 26 THR HG1  H   9.740  -4.229   0.860 1.00 . B B . 404 THR HG1  1 1 
       12 32498 2 1 26 THR HG21 H  10.349  -7.008   2.245 1.00 . B B . 404 THR HG21 1 1 
       12 32499 2 1 26 THR HG22 H  11.379  -5.647   1.802 1.00 . B B . 404 THR HG22 1 1 
       12 32500 2 1 26 THR HG23 H  11.141  -6.056   3.501 1.00 . B B . 404 THR HG23 1 1 
       12 32501 2 1 26 THR N    N   7.281  -4.748   1.640 1.00 . B B . 404 THR N    1 1 
       12 32502 2 1 26 THR O    O   7.770  -7.840   3.278 1.00 . B B . 404 THR O    1 1 
       12 32503 2 1 26 THR OG1  O   9.704  -3.942   1.774 1.00 . B B . 404 THR OG1  1 1 
       12 32504 2 1 27 LEU C    C   4.936  -7.525   4.560 1.00 . B B . 405 LEU C    1 1 
       12 32505 2 1 27 LEU CA   C   6.126  -6.744   5.120 1.00 . B B . 405 LEU CA   1 1 
       12 32506 2 1 27 LEU CB   C   5.661  -5.649   6.093 1.00 . B B . 405 LEU CB   1 1 
       12 32507 2 1 27 LEU CD1  C   3.640  -6.798   7.044 1.00 . B B . 405 LEU CD1  1 1 
       12 32508 2 1 27 LEU CD2  C   5.916  -7.400   7.895 1.00 . B B . 405 LEU CD2  1 1 
       12 32509 2 1 27 LEU CG   C   5.037  -6.260   7.361 1.00 . B B . 405 LEU CG   1 1 
       12 32510 2 1 27 LEU H    H   6.656  -5.043   3.911 1.00 . B B . 405 LEU H    1 1 
       12 32511 2 1 27 LEU HA   H   6.819  -7.409   5.613 1.00 . B B . 405 LEU HA   1 1 
       12 32512 2 1 27 LEU HB2  H   6.509  -5.041   6.373 1.00 . B B . 405 LEU HB2  1 1 
       12 32513 2 1 27 LEU HB3  H   4.927  -5.028   5.601 1.00 . B B . 405 LEU HB3  1 1 
       12 32514 2 1 27 LEU HD11 H   3.306  -6.401   6.097 1.00 . B B . 405 LEU HD11 1 1 
       12 32515 2 1 27 LEU HD12 H   3.673  -7.876   6.991 1.00 . B B . 405 LEU HD12 1 1 
       12 32516 2 1 27 LEU HD13 H   2.954  -6.497   7.823 1.00 . B B . 405 LEU HD13 1 1 
       12 32517 2 1 27 LEU HD21 H   6.943  -7.227   7.607 1.00 . B B . 405 LEU HD21 1 1 
       12 32518 2 1 27 LEU HD22 H   5.844  -7.435   8.972 1.00 . B B . 405 LEU HD22 1 1 
       12 32519 2 1 27 LEU HD23 H   5.579  -8.338   7.480 1.00 . B B . 405 LEU HD23 1 1 
       12 32520 2 1 27 LEU HG   H   4.953  -5.491   8.116 1.00 . B B . 405 LEU HG   1 1 
       12 32521 2 1 27 LEU N    N   6.803  -6.008   4.017 1.00 . B B . 405 LEU N    1 1 
       12 32522 2 1 27 LEU O    O   4.536  -8.538   5.097 1.00 . B B . 405 LEU O    1 1 
       12 32523 2 1 28 LEU C    C   3.683  -8.952   2.043 1.00 . B B . 406 LEU C    1 1 
       12 32524 2 1 28 LEU CA   C   3.202  -7.766   2.881 1.00 . B B . 406 LEU CA   1 1 
       12 32525 2 1 28 LEU CB   C   2.514  -6.720   1.999 1.00 . B B . 406 LEU CB   1 1 
       12 32526 2 1 28 LEU CD1  C   0.410  -6.967   3.332 1.00 . B B . 406 LEU CD1  1 1 
       12 32527 2 1 28 LEU CD2  C   0.324  -5.977   1.046 1.00 . B B . 406 LEU CD2  1 1 
       12 32528 2 1 28 LEU CG   C   1.013  -7.019   1.927 1.00 . B B . 406 LEU CG   1 1 
       12 32529 2 1 28 LEU H    H   4.705  -6.238   3.066 1.00 . B B . 406 LEU H    1 1 
       12 32530 2 1 28 LEU HA   H   2.529  -8.100   3.654 1.00 . B B . 406 LEU HA   1 1 
       12 32531 2 1 28 LEU HB2  H   2.667  -5.736   2.420 1.00 . B B . 406 LEU HB2  1 1 
       12 32532 2 1 28 LEU HB3  H   2.935  -6.753   1.005 1.00 . B B . 406 LEU HB3  1 1 
       12 32533 2 1 28 LEU HD11 H   1.184  -6.733   4.048 1.00 . B B . 406 LEU HD11 1 1 
       12 32534 2 1 28 LEU HD12 H  -0.356  -6.205   3.369 1.00 . B B . 406 LEU HD12 1 1 
       12 32535 2 1 28 LEU HD13 H  -0.024  -7.926   3.573 1.00 . B B . 406 LEU HD13 1 1 
       12 32536 2 1 28 LEU HD21 H   0.842  -5.033   1.132 1.00 . B B . 406 LEU HD21 1 1 
       12 32537 2 1 28 LEU HD22 H   0.342  -6.306   0.017 1.00 . B B . 406 LEU HD22 1 1 
       12 32538 2 1 28 LEU HD23 H  -0.701  -5.855   1.367 1.00 . B B . 406 LEU HD23 1 1 
       12 32539 2 1 28 LEU HG   H   0.863  -8.004   1.509 1.00 . B B . 406 LEU HG   1 1 
       12 32540 2 1 28 LEU N    N   4.367  -7.058   3.482 1.00 . B B . 406 LEU N    1 1 
       12 32541 2 1 28 LEU O    O   3.040  -9.980   1.979 1.00 . B B . 406 LEU O    1 1 
       12 32542 2 1 29 ALA C    C   5.839 -11.069   1.482 1.00 . B B . 407 ALA C    1 1 
       12 32543 2 1 29 ALA CA   C   5.332  -9.943   0.575 1.00 . B B . 407 ALA CA   1 1 
       12 32544 2 1 29 ALA CB   C   6.482  -9.339  -0.232 1.00 . B B . 407 ALA CB   1 1 
       12 32545 2 1 29 ALA H    H   5.320  -7.984   1.470 1.00 . B B . 407 ALA H    1 1 
       12 32546 2 1 29 ALA HA   H   4.566 -10.309  -0.090 1.00 . B B . 407 ALA HA   1 1 
       12 32547 2 1 29 ALA HB1  H   6.192  -8.364  -0.595 1.00 . B B . 407 ALA HB1  1 1 
       12 32548 2 1 29 ALA HB2  H   7.354  -9.245   0.397 1.00 . B B . 407 ALA HB2  1 1 
       12 32549 2 1 29 ALA HB3  H   6.709  -9.981  -1.071 1.00 . B B . 407 ALA HB3  1 1 
       12 32550 2 1 29 ALA N    N   4.812  -8.820   1.403 1.00 . B B . 407 ALA N    1 1 
       12 32551 2 1 29 ALA O    O   5.654 -12.236   1.200 1.00 . B B . 407 ALA O    1 1 
       12 32552 2 1 30 GLN C    C   5.851 -12.288   4.387 1.00 . B B . 408 GLN C    1 1 
       12 32553 2 1 30 GLN CA   C   6.985 -11.778   3.496 1.00 . B B . 408 GLN CA   1 1 
       12 32554 2 1 30 GLN CB   C   8.058 -11.084   4.333 1.00 . B B . 408 GLN CB   1 1 
       12 32555 2 1 30 GLN CD   C  10.519 -11.478   4.517 1.00 . B B . 408 GLN CD   1 1 
       12 32556 2 1 30 GLN CG   C   9.384 -11.088   3.570 1.00 . B B . 408 GLN CG   1 1 
       12 32557 2 1 30 GLN H    H   6.611  -9.781   2.781 1.00 . B B . 408 GLN H    1 1 
       12 32558 2 1 30 GLN HA   H   7.420 -12.590   2.936 1.00 . B B . 408 GLN HA   1 1 
       12 32559 2 1 30 GLN HB2  H   7.757 -10.064   4.530 1.00 . B B . 408 GLN HB2  1 1 
       12 32560 2 1 30 GLN HB3  H   8.180 -11.609   5.268 1.00 . B B . 408 GLN HB3  1 1 
       12 32561 2 1 30 GLN HE21 H  11.318  -9.661   4.537 1.00 . B B . 408 GLN HE21 1 1 
       12 32562 2 1 30 GLN HE22 H  12.125 -10.819   5.481 1.00 . B B . 408 GLN HE22 1 1 
       12 32563 2 1 30 GLN HG2  H   9.329 -11.800   2.759 1.00 . B B . 408 GLN HG2  1 1 
       12 32564 2 1 30 GLN HG3  H   9.573 -10.103   3.171 1.00 . B B . 408 GLN HG3  1 1 
       12 32565 2 1 30 GLN N    N   6.473 -10.727   2.571 1.00 . B B . 408 GLN N    1 1 
       12 32566 2 1 30 GLN NE2  N  11.393 -10.578   4.875 1.00 . B B . 408 GLN NE2  1 1 
       12 32567 2 1 30 GLN O    O   5.819 -13.441   4.768 1.00 . B B . 408 GLN O    1 1 
       12 32568 2 1 30 GLN OE1  O  10.613 -12.616   4.937 1.00 . B B . 408 GLN OE1  1 1 
       12 32569 2 1 31 TRP C    C   2.886 -12.845   4.800 1.00 . B B . 409 TRP C    1 1 
       12 32570 2 1 31 TRP CA   C   3.781 -11.874   5.580 1.00 . B B . 409 TRP CA   1 1 
       12 32571 2 1 31 TRP CB   C   3.034 -10.576   5.920 1.00 . B B . 409 TRP CB   1 1 
       12 32572 2 1 31 TRP CD1  C   1.494 -11.453   7.731 1.00 . B B . 409 TRP CD1  1 1 
       12 32573 2 1 31 TRP CD2  C   0.376 -10.639   5.954 1.00 . B B . 409 TRP CD2  1 1 
       12 32574 2 1 31 TRP CE2  C  -0.603 -11.093   6.884 1.00 . B B . 409 TRP CE2  1 1 
       12 32575 2 1 31 TRP CE3  C  -0.068 -10.073   4.731 1.00 . B B . 409 TRP CE3  1 1 
       12 32576 2 1 31 TRP CG   C   1.696 -10.882   6.520 1.00 . B B . 409 TRP CG   1 1 
       12 32577 2 1 31 TRP CH2  C  -2.406 -10.423   5.390 1.00 . B B . 409 TRP CH2  1 1 
       12 32578 2 1 31 TRP CZ2  C  -1.980 -10.988   6.611 1.00 . B B . 409 TRP CZ2  1 1 
       12 32579 2 1 31 TRP CZ3  C  -1.452  -9.965   4.451 1.00 . B B . 409 TRP CZ3  1 1 
       12 32580 2 1 31 TRP H    H   4.962 -10.513   4.397 1.00 . B B . 409 TRP H    1 1 
       12 32581 2 1 31 TRP HA   H   4.147 -12.338   6.482 1.00 . B B . 409 TRP HA   1 1 
       12 32582 2 1 31 TRP HB2  H   3.617 -10.004   6.625 1.00 . B B . 409 TRP HB2  1 1 
       12 32583 2 1 31 TRP HB3  H   2.898  -9.997   5.019 1.00 . B B . 409 TRP HB3  1 1 
       12 32584 2 1 31 TRP HD1  H   2.270 -11.762   8.416 1.00 . B B . 409 TRP HD1  1 1 
       12 32585 2 1 31 TRP HE1  H  -0.280 -11.963   8.749 1.00 . B B . 409 TRP HE1  1 1 
       12 32586 2 1 31 TRP HE3  H   0.655  -9.722   4.009 1.00 . B B . 409 TRP HE3  1 1 
       12 32587 2 1 31 TRP HH2  H  -3.460 -10.338   5.173 1.00 . B B . 409 TRP HH2  1 1 
       12 32588 2 1 31 TRP HZ2  H  -2.704 -11.339   7.331 1.00 . B B . 409 TRP HZ2  1 1 
       12 32589 2 1 31 TRP HZ3  H  -1.779  -9.533   3.516 1.00 . B B . 409 TRP HZ3  1 1 
       12 32590 2 1 31 TRP N    N   4.918 -11.438   4.718 1.00 . B B . 409 TRP N    1 1 
       12 32591 2 1 31 TRP NE1  N   0.131 -11.580   7.948 1.00 . B B . 409 TRP NE1  1 1 
       12 32592 2 1 31 TRP O    O   2.660 -13.966   5.213 1.00 . B B . 409 TRP O    1 1 
       12 32593 2 1 32 ALA C    C   2.224 -14.641   2.583 1.00 . B B . 410 ALA C    1 1 
       12 32594 2 1 32 ALA CA   C   1.500 -13.323   2.871 1.00 . B B . 410 ALA CA   1 1 
       12 32595 2 1 32 ALA CB   C   1.232 -12.560   1.572 1.00 . B B . 410 ALA CB   1 1 
       12 32596 2 1 32 ALA H    H   2.572 -11.517   3.358 1.00 . B B . 410 ALA H    1 1 
       12 32597 2 1 32 ALA HA   H   0.574 -13.508   3.389 1.00 . B B . 410 ALA HA   1 1 
       12 32598 2 1 32 ALA HB1  H   2.161 -12.163   1.189 1.00 . B B . 410 ALA HB1  1 1 
       12 32599 2 1 32 ALA HB2  H   0.799 -13.230   0.844 1.00 . B B . 410 ALA HB2  1 1 
       12 32600 2 1 32 ALA HB3  H   0.547 -11.749   1.766 1.00 . B B . 410 ALA HB3  1 1 
       12 32601 2 1 32 ALA N    N   2.377 -12.423   3.674 1.00 . B B . 410 ALA N    1 1 
       12 32602 2 1 32 ALA O    O   1.607 -15.674   2.412 1.00 . B B . 410 ALA O    1 1 
       12 32603 2 1 33 ASP C    C   4.444 -16.672   3.557 1.00 . B B . 411 ASP C    1 1 
       12 32604 2 1 33 ASP CA   C   4.288 -15.867   2.265 1.00 . B B . 411 ASP CA   1 1 
       12 32605 2 1 33 ASP CB   C   5.651 -15.399   1.754 1.00 . B B . 411 ASP CB   1 1 
       12 32606 2 1 33 ASP CG   C   6.480 -16.611   1.324 1.00 . B B . 411 ASP CG   1 1 
       12 32607 2 1 33 ASP H    H   4.006 -13.770   2.681 1.00 . B B . 411 ASP H    1 1 
       12 32608 2 1 33 ASP HA   H   3.792 -16.455   1.509 1.00 . B B . 411 ASP HA   1 1 
       12 32609 2 1 33 ASP HB2  H   5.512 -14.739   0.910 1.00 . B B . 411 ASP HB2  1 1 
       12 32610 2 1 33 ASP HB3  H   6.170 -14.872   2.541 1.00 . B B . 411 ASP HB3  1 1 
       12 32611 2 1 33 ASP N    N   3.527 -14.614   2.535 1.00 . B B . 411 ASP N    1 1 
       12 32612 2 1 33 ASP O    O   4.201 -17.862   3.593 1.00 . B B . 411 ASP O    1 1 
       12 32613 2 1 33 ASP OD1  O   6.992 -17.293   2.196 1.00 . B B . 411 ASP OD1  1 1 
       12 32614 2 1 33 ASP OD2  O   6.589 -16.836   0.130 1.00 . B B . 411 ASP OD2  1 1 
       12 32615 2 1 34 ARG C    C   3.680 -17.380   6.335 1.00 . B B . 412 ARG C    1 1 
       12 32616 2 1 34 ARG CA   C   5.009 -16.751   5.914 1.00 . B B . 412 ARG CA   1 1 
       12 32617 2 1 34 ARG CB   C   5.435 -15.675   6.915 1.00 . B B . 412 ARG CB   1 1 
       12 32618 2 1 34 ARG CD   C   5.449 -16.329   9.327 1.00 . B B . 412 ARG CD   1 1 
       12 32619 2 1 34 ARG CG   C   6.264 -16.313   8.031 1.00 . B B . 412 ARG CG   1 1 
       12 32620 2 1 34 ARG CZ   C   5.476 -14.038  10.110 1.00 . B B . 412 ARG CZ   1 1 
       12 32621 2 1 34 ARG H    H   5.028 -15.068   4.569 1.00 . B B . 412 ARG H    1 1 
       12 32622 2 1 34 ARG HA   H   5.774 -17.503   5.831 1.00 . B B . 412 ARG HA   1 1 
       12 32623 2 1 34 ARG HB2  H   6.027 -14.928   6.407 1.00 . B B . 412 ARG HB2  1 1 
       12 32624 2 1 34 ARG HB3  H   4.558 -15.211   7.340 1.00 . B B . 412 ARG HB3  1 1 
       12 32625 2 1 34 ARG HD2  H   4.405 -16.146   9.114 1.00 . B B . 412 ARG HD2  1 1 
       12 32626 2 1 34 ARG HD3  H   5.571 -17.272   9.836 1.00 . B B . 412 ARG HD3  1 1 
       12 32627 2 1 34 ARG HE   H   6.792 -15.392  10.725 1.00 . B B . 412 ARG HE   1 1 
       12 32628 2 1 34 ARG HG2  H   6.523 -17.324   7.753 1.00 . B B . 412 ARG HG2  1 1 
       12 32629 2 1 34 ARG HG3  H   7.165 -15.738   8.183 1.00 . B B . 412 ARG HG3  1 1 
       12 32630 2 1 34 ARG HH11 H   3.666 -14.672  10.684 1.00 . B B . 412 ARG HH11 1 1 
       12 32631 2 1 34 ARG HH12 H   3.804 -12.972  10.386 1.00 . B B . 412 ARG HH12 1 1 
       12 32632 2 1 34 ARG HH21 H   7.160 -13.127   9.529 1.00 . B B . 412 ARG HH21 1 1 
       12 32633 2 1 34 ARG HH22 H   5.783 -12.097   9.731 1.00 . B B . 412 ARG HH22 1 1 
       12 32634 2 1 34 ARG N    N   4.842 -16.029   4.621 1.00 . B B . 412 ARG N    1 1 
       12 32635 2 1 34 ARG NE   N   6.015 -15.227  10.151 1.00 . B B . 412 ARG NE   1 1 
       12 32636 2 1 34 ARG NH1  N   4.217 -13.882  10.418 1.00 . B B . 412 ARG NH1  1 1 
       12 32637 2 1 34 ARG NH2  N   6.196 -13.007   9.763 1.00 . B B . 412 ARG NH2  1 1 
       12 32638 2 1 34 ARG O    O   3.641 -18.439   6.928 1.00 . B B . 412 ARG O    1 1 
       12 32639 2 1 35 ALA C    C   0.865 -18.406   5.434 1.00 . B B . 413 ALA C    1 1 
       12 32640 2 1 35 ALA CA   C   1.261 -17.287   6.402 1.00 . B B . 413 ALA CA   1 1 
       12 32641 2 1 35 ALA CB   C   0.295 -16.109   6.281 1.00 . B B . 413 ALA CB   1 1 
       12 32642 2 1 35 ALA H    H   2.649 -15.883   5.547 1.00 . B B . 413 ALA H    1 1 
       12 32643 2 1 35 ALA HA   H   1.276 -17.651   7.416 1.00 . B B . 413 ALA HA   1 1 
       12 32644 2 1 35 ALA HB1  H   0.850 -15.182   6.335 1.00 . B B . 413 ALA HB1  1 1 
       12 32645 2 1 35 ALA HB2  H  -0.222 -16.161   5.334 1.00 . B B . 413 ALA HB2  1 1 
       12 32646 2 1 35 ALA HB3  H  -0.422 -16.146   7.086 1.00 . B B . 413 ALA HB3  1 1 
       12 32647 2 1 35 ALA N    N   2.592 -16.734   6.027 1.00 . B B . 413 ALA N    1 1 
       12 32648 2 1 35 ALA O    O   0.343 -19.429   5.829 1.00 . B B . 413 ALA O    1 1 
       12 32649 2 1 36 LEU C    C   1.345 -20.611   3.569 1.00 . B B . 414 LEU C    1 1 
       12 32650 2 1 36 LEU CA   C   0.746 -19.262   3.167 1.00 . B B . 414 LEU CA   1 1 
       12 32651 2 1 36 LEU CB   C   1.353 -18.780   1.849 1.00 . B B . 414 LEU CB   1 1 
       12 32652 2 1 36 LEU CD1  C  -0.653 -17.453   1.175 1.00 . B B . 414 LEU CD1  1 1 
       12 32653 2 1 36 LEU CD2  C   0.876 -18.380  -0.569 1.00 . B B . 414 LEU CD2  1 1 
       12 32654 2 1 36 LEU CG   C   0.248 -18.633   0.803 1.00 . B B . 414 LEU CG   1 1 
       12 32655 2 1 36 LEU H    H   1.528 -17.380   3.869 1.00 . B B . 414 LEU H    1 1 
       12 32656 2 1 36 LEU HA   H  -0.326 -19.338   3.073 1.00 . B B . 414 LEU HA   1 1 
       12 32657 2 1 36 LEU HB2  H   1.834 -17.824   2.003 1.00 . B B . 414 LEU HB2  1 1 
       12 32658 2 1 36 LEU HB3  H   2.080 -19.498   1.503 1.00 . B B . 414 LEU HB3  1 1 
       12 32659 2 1 36 LEU HD11 H  -0.517 -17.211   2.219 1.00 . B B . 414 LEU HD11 1 1 
       12 32660 2 1 36 LEU HD12 H  -0.393 -16.597   0.570 1.00 . B B . 414 LEU HD12 1 1 
       12 32661 2 1 36 LEU HD13 H  -1.685 -17.719   0.999 1.00 . B B . 414 LEU HD13 1 1 
       12 32662 2 1 36 LEU HD21 H   1.523 -17.517  -0.515 1.00 . B B . 414 LEU HD21 1 1 
       12 32663 2 1 36 LEU HD22 H   1.452 -19.245  -0.864 1.00 . B B . 414 LEU HD22 1 1 
       12 32664 2 1 36 LEU HD23 H   0.096 -18.202  -1.294 1.00 . B B . 414 LEU HD23 1 1 
       12 32665 2 1 36 LEU HG   H  -0.341 -19.539   0.772 1.00 . B B . 414 LEU HG   1 1 
       12 32666 2 1 36 LEU N    N   1.109 -18.214   4.166 1.00 . B B . 414 LEU N    1 1 
       12 32667 2 1 36 LEU O    O   0.712 -21.642   3.451 1.00 . B B . 414 LEU O    1 1 
       12 32668 2 1 37 ARG C    C   2.803 -22.269   5.884 1.00 . B B . 415 ARG C    1 1 
       12 32669 2 1 37 ARG CA   C   3.200 -21.898   4.448 1.00 . B B . 415 ARG CA   1 1 
       12 32670 2 1 37 ARG CB   C   4.704 -21.635   4.360 1.00 . B B . 415 ARG CB   1 1 
       12 32671 2 1 37 ARG CD   C   6.795 -22.217   3.119 1.00 . B B . 415 ARG CD   1 1 
       12 32672 2 1 37 ARG CG   C   5.337 -22.611   3.366 1.00 . B B . 415 ARG CG   1 1 
       12 32673 2 1 37 ARG CZ   C   7.258 -21.737   0.790 1.00 . B B . 415 ARG CZ   1 1 
       12 32674 2 1 37 ARG H    H   3.056 -19.774   4.128 1.00 . B B . 415 ARG H    1 1 
       12 32675 2 1 37 ARG HA   H   2.925 -22.684   3.766 1.00 . B B . 415 ARG HA   1 1 
       12 32676 2 1 37 ARG HB2  H   4.873 -20.621   4.025 1.00 . B B . 415 ARG HB2  1 1 
       12 32677 2 1 37 ARG HB3  H   5.153 -21.774   5.332 1.00 . B B . 415 ARG HB3  1 1 
       12 32678 2 1 37 ARG HD2  H   7.188 -21.684   3.974 1.00 . B B . 415 ARG HD2  1 1 
       12 32679 2 1 37 ARG HD3  H   7.391 -23.091   2.911 1.00 . B B . 415 ARG HD3  1 1 
       12 32680 2 1 37 ARG HE   H   6.355 -20.437   1.990 1.00 . B B . 415 ARG HE   1 1 
       12 32681 2 1 37 ARG HG2  H   5.297 -23.612   3.770 1.00 . B B . 415 ARG HG2  1 1 
       12 32682 2 1 37 ARG HG3  H   4.794 -22.578   2.433 1.00 . B B . 415 ARG HG3  1 1 
       12 32683 2 1 37 ARG HH11 H   6.285 -23.487   0.812 1.00 . B B . 415 ARG HH11 1 1 
       12 32684 2 1 37 ARG HH12 H   7.309 -23.217  -0.557 1.00 . B B . 415 ARG HH12 1 1 
       12 32685 2 1 37 ARG HH21 H   8.349 -20.083   0.501 1.00 . B B . 415 ARG HH21 1 1 
       12 32686 2 1 37 ARG HH22 H   8.477 -21.290  -0.734 1.00 . B B . 415 ARG HH22 1 1 
       12 32687 2 1 37 ARG N    N   2.562 -20.615   4.042 1.00 . B B . 415 ARG N    1 1 
       12 32688 2 1 37 ARG NE   N   6.757 -21.329   1.924 1.00 . B B . 415 ARG NE   1 1 
       12 32689 2 1 37 ARG NH1  N   6.925 -22.904   0.311 1.00 . B B . 415 ARG NH1  1 1 
       12 32690 2 1 37 ARG NH2  N   8.093 -20.977   0.134 1.00 . B B . 415 ARG NH2  1 1 
       12 32691 2 1 37 ARG O    O   3.357 -23.177   6.471 1.00 . B B . 415 ARG O    1 1 
       12 32692 2 1 38 SER C    C  -0.028 -21.500   8.073 1.00 . B B . 416 SER C    1 1 
       12 32693 2 1 38 SER CA   C   1.433 -21.903   7.851 1.00 . B B . 416 SER CA   1 1 
       12 32694 2 1 38 SER CB   C   2.358 -21.075   8.741 1.00 . B B . 416 SER CB   1 1 
       12 32695 2 1 38 SER H    H   1.413 -20.849   5.975 1.00 . B B . 416 SER H    1 1 
       12 32696 2 1 38 SER HA   H   1.571 -22.954   8.052 1.00 . B B . 416 SER HA   1 1 
       12 32697 2 1 38 SER HB2  H   2.383 -20.058   8.389 1.00 . B B . 416 SER HB2  1 1 
       12 32698 2 1 38 SER HB3  H   1.987 -21.093   9.758 1.00 . B B . 416 SER HB3  1 1 
       12 32699 2 1 38 SER HG   H   3.693 -22.391   9.263 1.00 . B B . 416 SER HG   1 1 
       12 32700 2 1 38 SER N    N   1.851 -21.578   6.457 1.00 . B B . 416 SER N    1 1 
       12 32701 2 1 38 SER O    O  -0.330 -20.662   8.899 1.00 . B B . 416 SER O    1 1 
       12 32702 2 1 38 SER OG   O   3.670 -21.619   8.692 1.00 . B B . 416 SER OG   1 1 
       12 32703 2 1 39 GLY C    C  -2.556 -20.224   7.377 1.00 . B B . 417 GLY C    1 1 
       12 32704 2 1 39 GLY CA   C  -2.376 -21.737   7.516 1.00 . B B . 417 GLY CA   1 1 
       12 32705 2 1 39 GLY H    H  -0.672 -22.763   6.683 1.00 . B B . 417 GLY H    1 1 
       12 32706 2 1 39 GLY HA2  H  -2.961 -22.241   6.760 1.00 . B B . 417 GLY HA2  1 1 
       12 32707 2 1 39 GLY HA3  H  -2.708 -22.048   8.495 1.00 . B B . 417 GLY HA3  1 1 
       12 32708 2 1 39 GLY N    N  -0.937 -22.090   7.344 1.00 . B B . 417 GLY N    1 1 
       12 32709 2 1 39 GLY O    O  -2.567 -19.498   8.352 1.00 . B B . 417 GLY O    1 1 
       12 32710 2 1 40 HIS C    C  -4.336 -17.879   6.126 1.00 . B B . 418 HIS C    1 1 
       12 32711 2 1 40 HIS CA   C  -2.866 -18.276   5.966 1.00 . B B . 418 HIS CA   1 1 
       12 32712 2 1 40 HIS CB   C  -2.396 -18.017   4.531 1.00 . B B . 418 HIS CB   1 1 
       12 32713 2 1 40 HIS CD2  C  -4.402 -18.633   2.947 1.00 . B B . 418 HIS CD2  1 1 
       12 32714 2 1 40 HIS CE1  C  -3.708 -20.582   2.302 1.00 . B B . 418 HIS CE1  1 1 
       12 32715 2 1 40 HIS CG   C  -3.200 -18.854   3.571 1.00 . B B . 418 HIS CG   1 1 
       12 32716 2 1 40 HIS H    H  -2.674 -20.345   5.402 1.00 . B B . 418 HIS H    1 1 
       12 32717 2 1 40 HIS HA   H  -2.251 -17.724   6.658 1.00 . B B . 418 HIS HA   1 1 
       12 32718 2 1 40 HIS HB2  H  -2.530 -16.974   4.296 1.00 . B B . 418 HIS HB2  1 1 
       12 32719 2 1 40 HIS HB3  H  -1.351 -18.272   4.443 1.00 . B B . 418 HIS HB3  1 1 
       12 32720 2 1 40 HIS HD1  H  -1.947 -20.553   3.408 1.00 . B B . 418 HIS HD1  1 1 
       12 32721 2 1 40 HIS HD2  H  -5.009 -17.746   3.059 1.00 . B B . 418 HIS HD2  1 1 
       12 32722 2 1 40 HIS HE1  H  -3.646 -21.543   1.814 1.00 . B B . 418 HIS HE1  1 1 
       12 32723 2 1 40 HIS N    N  -2.691 -19.742   6.172 1.00 . B B . 418 HIS N    1 1 
       12 32724 2 1 40 HIS ND1  N  -2.775 -20.102   3.144 1.00 . B B . 418 HIS ND1  1 1 
       12 32725 2 1 40 HIS NE2  N  -4.722 -19.727   2.146 1.00 . B B . 418 HIS NE2  1 1 
       12 32726 2 1 40 HIS O    O  -5.212 -18.428   5.488 1.00 . B B . 418 HIS O    1 1 
       12 32727 2 1 41 GLN C    C  -6.380 -15.415   6.133 1.00 . B B . 419 GLN C    1 1 
       12 32728 2 1 41 GLN CA   C  -6.016 -16.481   7.172 1.00 . B B . 419 GLN CA   1 1 
       12 32729 2 1 41 GLN CB   C  -6.039 -15.895   8.583 1.00 . B B . 419 GLN CB   1 1 
       12 32730 2 1 41 GLN CD   C  -5.443 -13.823   9.849 1.00 . B B . 419 GLN CD   1 1 
       12 32731 2 1 41 GLN CG   C  -5.062 -14.718   8.669 1.00 . B B . 419 GLN CG   1 1 
       12 32732 2 1 41 GLN H    H  -3.890 -16.492   7.471 1.00 . B B . 419 GLN H    1 1 
       12 32733 2 1 41 GLN HA   H  -6.688 -17.320   7.107 1.00 . B B . 419 GLN HA   1 1 
       12 32734 2 1 41 GLN HB2  H  -7.034 -15.552   8.815 1.00 . B B . 419 GLN HB2  1 1 
       12 32735 2 1 41 GLN HB3  H  -5.745 -16.654   9.293 1.00 . B B . 419 GLN HB3  1 1 
       12 32736 2 1 41 GLN HE21 H  -6.269 -12.427   8.703 1.00 . B B . 419 GLN HE21 1 1 
       12 32737 2 1 41 GLN HE22 H  -6.307 -12.112  10.371 1.00 . B B . 419 GLN HE22 1 1 
       12 32738 2 1 41 GLN HG2  H  -4.059 -15.094   8.812 1.00 . B B . 419 GLN HG2  1 1 
       12 32739 2 1 41 GLN HG3  H  -5.105 -14.145   7.756 1.00 . B B . 419 GLN HG3  1 1 
       12 32740 2 1 41 GLN N    N  -4.610 -16.923   6.970 1.00 . B B . 419 GLN N    1 1 
       12 32741 2 1 41 GLN NE2  N  -6.058 -12.694   9.622 1.00 . B B . 419 GLN NE2  1 1 
       12 32742 2 1 41 GLN O    O  -5.787 -15.341   5.075 1.00 . B B . 419 GLN O    1 1 
       12 32743 2 1 41 GLN OE1  O  -5.181 -14.154  10.988 1.00 . B B . 419 GLN OE1  1 1 
       12 32744 2 1 42 ASN C    C  -6.506 -12.685   5.077 1.00 . B B . 420 ASN C    1 1 
       12 32745 2 1 42 ASN CA   C  -7.730 -13.525   5.450 1.00 . B B . 420 ASN CA   1 1 
       12 32746 2 1 42 ASN CB   C  -8.765 -12.672   6.184 1.00 . B B . 420 ASN CB   1 1 
       12 32747 2 1 42 ASN CG   C -10.166 -13.017   5.677 1.00 . B B . 420 ASN CG   1 1 
       12 32748 2 1 42 ASN H    H  -7.809 -14.655   7.284 1.00 . B B . 420 ASN H    1 1 
       12 32749 2 1 42 ASN HA   H  -8.171 -13.965   4.569 1.00 . B B . 420 ASN HA   1 1 
       12 32750 2 1 42 ASN HB2  H  -8.707 -12.869   7.244 1.00 . B B . 420 ASN HB2  1 1 
       12 32751 2 1 42 ASN HB3  H  -8.566 -11.626   6.000 1.00 . B B . 420 ASN HB3  1 1 
       12 32752 2 1 42 ASN HD21 H -10.844 -13.523   7.472 1.00 . B B . 420 ASN HD21 1 1 
       12 32753 2 1 42 ASN HD22 H -11.968 -13.659   6.208 1.00 . B B . 420 ASN HD22 1 1 
       12 32754 2 1 42 ASN N    N  -7.343 -14.584   6.425 1.00 . B B . 420 ASN N    1 1 
       12 32755 2 1 42 ASN ND2  N -11.068 -13.434   6.522 1.00 . B B . 420 ASN ND2  1 1 
       12 32756 2 1 42 ASN O    O  -6.010 -11.909   5.869 1.00 . B B . 420 ASN O    1 1 
       12 32757 2 1 42 ASN OD1  O -10.442 -12.908   4.498 1.00 . B B . 420 ASN OD1  1 1 
       12 32758 2 1 43 LEU C    C  -5.240 -10.685   2.915 1.00 . B B . 421 LEU C    1 1 
       12 32759 2 1 43 LEU CA   C  -4.815 -12.050   3.462 1.00 . B B . 421 LEU CA   1 1 
       12 32760 2 1 43 LEU CB   C  -4.153 -12.884   2.364 1.00 . B B . 421 LEU CB   1 1 
       12 32761 2 1 43 LEU CD1  C  -3.603 -15.319   2.362 1.00 . B B . 421 LEU CD1  1 1 
       12 32762 2 1 43 LEU CD2  C  -1.806 -13.637   2.771 1.00 . B B . 421 LEU CD2  1 1 
       12 32763 2 1 43 LEU CG   C  -3.283 -13.968   3.001 1.00 . B B . 421 LEU CG   1 1 
       12 32764 2 1 43 LEU H    H  -6.422 -13.472   3.255 1.00 . B B . 421 LEU H    1 1 
       12 32765 2 1 43 LEU HA   H  -4.136 -11.930   4.290 1.00 . B B . 421 LEU HA   1 1 
       12 32766 2 1 43 LEU HB2  H  -4.917 -13.346   1.754 1.00 . B B . 421 LEU HB2  1 1 
       12 32767 2 1 43 LEU HB3  H  -3.538 -12.246   1.749 1.00 . B B . 421 LEU HB3  1 1 
       12 32768 2 1 43 LEU HD11 H  -3.681 -15.201   1.292 1.00 . B B . 421 LEU HD11 1 1 
       12 32769 2 1 43 LEU HD12 H  -2.815 -16.021   2.591 1.00 . B B . 421 LEU HD12 1 1 
       12 32770 2 1 43 LEU HD13 H  -4.539 -15.689   2.753 1.00 . B B . 421 LEU HD13 1 1 
       12 32771 2 1 43 LEU HD21 H  -1.642 -13.432   1.724 1.00 . B B . 421 LEU HD21 1 1 
       12 32772 2 1 43 LEU HD22 H  -1.536 -12.771   3.356 1.00 . B B . 421 LEU HD22 1 1 
       12 32773 2 1 43 LEU HD23 H  -1.199 -14.478   3.073 1.00 . B B . 421 LEU HD23 1 1 
       12 32774 2 1 43 LEU HG   H  -3.483 -14.015   4.061 1.00 . B B . 421 LEU HG   1 1 
       12 32775 2 1 43 LEU N    N  -6.011 -12.838   3.879 1.00 . B B . 421 LEU N    1 1 
       12 32776 2 1 43 LEU O    O  -5.195  -9.687   3.607 1.00 . B B . 421 LEU O    1 1 
       12 32777 2 1 44 LEU C    C  -7.116  -8.650   1.982 1.00 . B B . 422 LEU C    1 1 
       12 32778 2 1 44 LEU CA   C  -6.074  -9.328   1.087 1.00 . B B . 422 LEU CA   1 1 
       12 32779 2 1 44 LEU CB   C  -6.681  -9.688  -0.269 1.00 . B B . 422 LEU CB   1 1 
       12 32780 2 1 44 LEU CD1  C  -6.247  -9.821  -2.727 1.00 . B B . 422 LEU CD1  1 1 
       12 32781 2 1 44 LEU CD2  C  -5.253  -7.968  -1.383 1.00 . B B . 422 LEU CD2  1 1 
       12 32782 2 1 44 LEU CG   C  -5.648  -9.446  -1.371 1.00 . B B . 422 LEU CG   1 1 
       12 32783 2 1 44 LEU H    H  -5.679 -11.445   1.133 1.00 . B B . 422 LEU H    1 1 
       12 32784 2 1 44 LEU HA   H  -5.220  -8.683   0.948 1.00 . B B . 422 LEU HA   1 1 
       12 32785 2 1 44 LEU HB2  H  -6.972 -10.729  -0.268 1.00 . B B . 422 LEU HB2  1 1 
       12 32786 2 1 44 LEU HB3  H  -7.549  -9.073  -0.450 1.00 . B B . 422 LEU HB3  1 1 
       12 32787 2 1 44 LEU HD11 H  -7.013 -10.571  -2.588 1.00 . B B . 422 LEU HD11 1 1 
       12 32788 2 1 44 LEU HD12 H  -6.680  -8.944  -3.185 1.00 . B B . 422 LEU HD12 1 1 
       12 32789 2 1 44 LEU HD13 H  -5.471 -10.214  -3.367 1.00 . B B . 422 LEU HD13 1 1 
       12 32790 2 1 44 LEU HD21 H  -6.079  -7.372  -1.020 1.00 . B B . 422 LEU HD21 1 1 
       12 32791 2 1 44 LEU HD22 H  -4.396  -7.820  -0.743 1.00 . B B . 422 LEU HD22 1 1 
       12 32792 2 1 44 LEU HD23 H  -5.008  -7.668  -2.391 1.00 . B B . 422 LEU HD23 1 1 
       12 32793 2 1 44 LEU HG   H  -4.774 -10.053  -1.183 1.00 . B B . 422 LEU HG   1 1 
       12 32794 2 1 44 LEU N    N  -5.650 -10.631   1.677 1.00 . B B . 422 LEU N    1 1 
       12 32795 2 1 44 LEU O    O  -7.279  -7.445   1.956 1.00 . B B . 422 LEU O    1 1 
       12 32796 2 1 45 SER C    C  -8.190  -8.102   4.851 1.00 . B B . 423 SER C    1 1 
       12 32797 2 1 45 SER CA   C  -8.854  -8.805   3.661 1.00 . B B . 423 SER CA   1 1 
       12 32798 2 1 45 SER CB   C  -9.702  -9.982   4.141 1.00 . B B . 423 SER CB   1 1 
       12 32799 2 1 45 SER H    H  -7.678 -10.379   2.776 1.00 . B B . 423 SER H    1 1 
       12 32800 2 1 45 SER HA   H  -9.467  -8.112   3.109 1.00 . B B . 423 SER HA   1 1 
       12 32801 2 1 45 SER HB2  H  -9.193 -10.907   3.929 1.00 . B B . 423 SER HB2  1 1 
       12 32802 2 1 45 SER HB3  H  -9.861  -9.899   5.209 1.00 . B B . 423 SER HB3  1 1 
       12 32803 2 1 45 SER HG   H -11.601  -9.569   4.044 1.00 . B B . 423 SER HG   1 1 
       12 32804 2 1 45 SER N    N  -7.823  -9.411   2.771 1.00 . B B . 423 SER N    1 1 
       12 32805 2 1 45 SER O    O  -8.794  -7.282   5.512 1.00 . B B . 423 SER O    1 1 
       12 32806 2 1 45 SER OG   O -10.950  -9.968   3.462 1.00 . B B . 423 SER OG   1 1 
       12 32807 2 1 46 GLU C    C  -5.642  -6.434   5.844 1.00 . B B . 424 GLU C    1 1 
       12 32808 2 1 46 GLU CA   C  -6.263  -7.766   6.280 1.00 . B B . 424 GLU CA   1 1 
       12 32809 2 1 46 GLU CB   C  -5.173  -8.753   6.696 1.00 . B B . 424 GLU CB   1 1 
       12 32810 2 1 46 GLU CD   C  -4.033  -9.763   8.677 1.00 . B B . 424 GLU CD   1 1 
       12 32811 2 1 46 GLU CG   C  -5.296  -9.050   8.192 1.00 . B B . 424 GLU CG   1 1 
       12 32812 2 1 46 GLU H    H  -6.482  -9.084   4.588 1.00 . B B . 424 GLU H    1 1 
       12 32813 2 1 46 GLU HA   H  -6.951  -7.612   7.095 1.00 . B B . 424 GLU HA   1 1 
       12 32814 2 1 46 GLU HB2  H  -5.286  -9.670   6.136 1.00 . B B . 424 GLU HB2  1 1 
       12 32815 2 1 46 GLU HB3  H  -4.202  -8.325   6.495 1.00 . B B . 424 GLU HB3  1 1 
       12 32816 2 1 46 GLU HG2  H  -5.416  -8.123   8.734 1.00 . B B . 424 GLU HG2  1 1 
       12 32817 2 1 46 GLU HG3  H  -6.153  -9.683   8.365 1.00 . B B . 424 GLU HG3  1 1 
       12 32818 2 1 46 GLU N    N  -6.955  -8.418   5.131 1.00 . B B . 424 GLU N    1 1 
       12 32819 2 1 46 GLU O    O  -5.746  -5.437   6.530 1.00 . B B . 424 GLU O    1 1 
       12 32820 2 1 46 GLU OE1  O  -2.982  -9.144   8.661 1.00 . B B . 424 GLU OE1  1 1 
       12 32821 2 1 46 GLU OE2  O  -4.137 -10.919   9.056 1.00 . B B . 424 GLU OE2  1 1 
       12 32822 2 1 47 ALA C    C  -5.395  -4.278   3.493 1.00 . B B . 425 ALA C    1 1 
       12 32823 2 1 47 ALA CA   C  -4.369  -5.143   4.235 1.00 . B B . 425 ALA CA   1 1 
       12 32824 2 1 47 ALA CB   C  -3.253  -5.584   3.289 1.00 . B B . 425 ALA CB   1 1 
       12 32825 2 1 47 ALA H    H  -4.922  -7.226   4.172 1.00 . B B . 425 ALA H    1 1 
       12 32826 2 1 47 ALA HA   H  -3.949  -4.600   5.066 1.00 . B B . 425 ALA HA   1 1 
       12 32827 2 1 47 ALA HB1  H  -3.457  -6.583   2.931 1.00 . B B . 425 ALA HB1  1 1 
       12 32828 2 1 47 ALA HB2  H  -3.202  -4.904   2.450 1.00 . B B . 425 ALA HB2  1 1 
       12 32829 2 1 47 ALA HB3  H  -2.310  -5.576   3.815 1.00 . B B . 425 ALA HB3  1 1 
       12 32830 2 1 47 ALA N    N  -4.997  -6.411   4.710 1.00 . B B . 425 ALA N    1 1 
       12 32831 2 1 47 ALA O    O  -5.166  -3.112   3.239 1.00 . B B . 425 ALA O    1 1 
       12 32832 2 1 48 GLN C    C  -7.973  -2.813   3.248 1.00 . B B . 426 GLN C    1 1 
       12 32833 2 1 48 GLN CA   C  -7.558  -4.040   2.423 1.00 . B B . 426 GLN CA   1 1 
       12 32834 2 1 48 GLN CB   C  -8.741  -4.993   2.242 1.00 . B B . 426 GLN CB   1 1 
       12 32835 2 1 48 GLN CD   C -10.009  -6.379   0.589 1.00 . B B . 426 GLN CD   1 1 
       12 32836 2 1 48 GLN CG   C  -8.822  -5.430   0.777 1.00 . B B . 426 GLN CG   1 1 
       12 32837 2 1 48 GLN H    H  -6.694  -5.776   3.358 1.00 . B B . 426 GLN H    1 1 
       12 32838 2 1 48 GLN HA   H  -7.187  -3.733   1.458 1.00 . B B . 426 GLN HA   1 1 
       12 32839 2 1 48 GLN HB2  H  -8.603  -5.860   2.872 1.00 . B B . 426 GLN HB2  1 1 
       12 32840 2 1 48 GLN HB3  H  -9.655  -4.489   2.516 1.00 . B B . 426 GLN HB3  1 1 
       12 32841 2 1 48 GLN HE21 H  -9.568  -6.780  -1.306 1.00 . B B . 426 GLN HE21 1 1 
       12 32842 2 1 48 GLN HE22 H -10.944  -7.565  -0.699 1.00 . B B . 426 GLN HE22 1 1 
       12 32843 2 1 48 GLN HG2  H  -8.953  -4.561   0.150 1.00 . B B . 426 GLN HG2  1 1 
       12 32844 2 1 48 GLN HG3  H  -7.910  -5.938   0.503 1.00 . B B . 426 GLN HG3  1 1 
       12 32845 2 1 48 GLN N    N  -6.524  -4.835   3.145 1.00 . B B . 426 GLN N    1 1 
       12 32846 2 1 48 GLN NE2  N -10.188  -6.956  -0.568 1.00 . B B . 426 GLN NE2  1 1 
       12 32847 2 1 48 GLN O    O  -7.877  -1.696   2.777 1.00 . B B . 426 GLN O    1 1 
       12 32848 2 1 48 GLN OE1  O -10.777  -6.598   1.503 1.00 . B B . 426 GLN OE1  1 1 
       12 32849 2 1 49 PRO C    C  -7.652  -1.105   5.785 1.00 . B B . 427 PRO C    1 1 
       12 32850 2 1 49 PRO CA   C  -8.858  -1.933   5.334 1.00 . B B . 427 PRO CA   1 1 
       12 32851 2 1 49 PRO CB   C  -9.520  -2.635   6.517 1.00 . B B . 427 PRO CB   1 1 
       12 32852 2 1 49 PRO CD   C  -8.579  -4.357   5.119 1.00 . B B . 427 PRO CD   1 1 
       12 32853 2 1 49 PRO CG   C  -8.910  -3.999   6.545 1.00 . B B . 427 PRO CG   1 1 
       12 32854 2 1 49 PRO HA   H  -9.577  -1.310   4.827 1.00 . B B . 427 PRO HA   1 1 
       12 32855 2 1 49 PRO HB2  H  -9.304  -2.105   7.435 1.00 . B B . 427 PRO HB2  1 1 
       12 32856 2 1 49 PRO HB3  H -10.584  -2.709   6.364 1.00 . B B . 427 PRO HB3  1 1 
       12 32857 2 1 49 PRO HD2  H  -7.658  -4.919   5.081 1.00 . B B . 427 PRO HD2  1 1 
       12 32858 2 1 49 PRO HD3  H  -9.386  -4.911   4.668 1.00 . B B . 427 PRO HD3  1 1 
       12 32859 2 1 49 PRO HG2  H  -8.011  -3.988   7.146 1.00 . B B . 427 PRO HG2  1 1 
       12 32860 2 1 49 PRO HG3  H  -9.615  -4.711   6.944 1.00 . B B . 427 PRO HG3  1 1 
       12 32861 2 1 49 PRO N    N  -8.426  -3.051   4.457 1.00 . B B . 427 PRO N    1 1 
       12 32862 2 1 49 PRO O    O  -7.787   0.032   6.191 1.00 . B B . 427 PRO O    1 1 
       12 32863 2 1 50 GLU C    C  -5.041   0.278   5.169 1.00 . B B . 428 GLU C    1 1 
       12 32864 2 1 50 GLU CA   C  -5.266  -0.893   6.129 1.00 . B B . 428 GLU CA   1 1 
       12 32865 2 1 50 GLU CB   C  -4.110  -1.889   6.043 1.00 . B B . 428 GLU CB   1 1 
       12 32866 2 1 50 GLU CD   C  -2.905  -3.502   7.522 1.00 . B B . 428 GLU CD   1 1 
       12 32867 2 1 50 GLU CG   C  -3.513  -2.101   7.436 1.00 . B B . 428 GLU CG   1 1 
       12 32868 2 1 50 GLU H    H  -6.382  -2.576   5.375 1.00 . B B . 428 GLU H    1 1 
       12 32869 2 1 50 GLU HA   H  -5.377  -0.537   7.142 1.00 . B B . 428 GLU HA   1 1 
       12 32870 2 1 50 GLU HB2  H  -4.475  -2.830   5.660 1.00 . B B . 428 GLU HB2  1 1 
       12 32871 2 1 50 GLU HB3  H  -3.350  -1.502   5.382 1.00 . B B . 428 GLU HB3  1 1 
       12 32872 2 1 50 GLU HG2  H  -2.746  -1.362   7.613 1.00 . B B . 428 GLU HG2  1 1 
       12 32873 2 1 50 GLU HG3  H  -4.289  -2.001   8.179 1.00 . B B . 428 GLU HG3  1 1 
       12 32874 2 1 50 GLU N    N  -6.474  -1.660   5.710 1.00 . B B . 428 GLU N    1 1 
       12 32875 2 1 50 GLU O    O  -4.861   1.407   5.581 1.00 . B B . 428 GLU O    1 1 
       12 32876 2 1 50 GLU OE1  O  -2.370  -3.957   6.525 1.00 . B B . 428 GLU OE1  1 1 
       12 32877 2 1 50 GLU OE2  O  -2.984  -4.096   8.586 1.00 . B B . 428 GLU OE2  1 1 
       12 32878 2 1 51 LEU C    C  -6.058   2.058   2.923 1.00 . B B . 429 LEU C    1 1 
       12 32879 2 1 51 LEU CA   C  -4.854   1.114   2.902 1.00 . B B . 429 LEU CA   1 1 
       12 32880 2 1 51 LEU CB   C  -4.739   0.410   1.548 1.00 . B B . 429 LEU CB   1 1 
       12 32881 2 1 51 LEU CD1  C  -3.200   1.507  -0.090 1.00 . B B . 429 LEU CD1  1 1 
       12 32882 2 1 51 LEU CD2  C  -5.578   1.058  -0.713 1.00 . B B . 429 LEU CD2  1 1 
       12 32883 2 1 51 LEU CG   C  -4.638   1.450   0.430 1.00 . B B . 429 LEU CG   1 1 
       12 32884 2 1 51 LEU H    H  -5.211  -0.899   3.580 1.00 . B B . 429 LEU H    1 1 
       12 32885 2 1 51 LEU HA   H  -3.946   1.655   3.118 1.00 . B B . 429 LEU HA   1 1 
       12 32886 2 1 51 LEU HB2  H  -3.855  -0.211   1.543 1.00 . B B . 429 LEU HB2  1 1 
       12 32887 2 1 51 LEU HB3  H  -5.612  -0.204   1.389 1.00 . B B . 429 LEU HB3  1 1 
       12 32888 2 1 51 LEU HD11 H  -2.543   1.020   0.614 1.00 . B B . 429 LEU HD11 1 1 
       12 32889 2 1 51 LEU HD12 H  -3.142   1.003  -1.044 1.00 . B B . 429 LEU HD12 1 1 
       12 32890 2 1 51 LEU HD13 H  -2.900   2.538  -0.209 1.00 . B B . 429 LEU HD13 1 1 
       12 32891 2 1 51 LEU HD21 H  -6.074   0.130  -0.470 1.00 . B B . 429 LEU HD21 1 1 
       12 32892 2 1 51 LEU HD22 H  -6.316   1.834  -0.856 1.00 . B B . 429 LEU HD22 1 1 
       12 32893 2 1 51 LEU HD23 H  -5.007   0.933  -1.622 1.00 . B B . 429 LEU HD23 1 1 
       12 32894 2 1 51 LEU HG   H  -4.920   2.421   0.812 1.00 . B B . 429 LEU HG   1 1 
       12 32895 2 1 51 LEU N    N  -5.058   0.018   3.890 1.00 . B B . 429 LEU N    1 1 
       12 32896 2 1 51 LEU O    O  -5.917   3.264   2.878 1.00 . B B . 429 LEU O    1 1 
       12 32897 2 1 52 GLU C    C  -8.416   3.283   4.270 1.00 . B B . 430 GLU C    1 1 
       12 32898 2 1 52 GLU CA   C  -8.457   2.384   3.033 1.00 . B B . 430 GLU CA   1 1 
       12 32899 2 1 52 GLU CB   C  -9.639   1.415   3.112 1.00 . B B . 430 GLU CB   1 1 
       12 32900 2 1 52 GLU CD   C -10.042   0.813   0.720 1.00 . B B . 430 GLU CD   1 1 
       12 32901 2 1 52 GLU CG   C -10.557   1.630   1.907 1.00 . B B . 430 GLU CG   1 1 
       12 32902 2 1 52 GLU H    H  -7.337   0.542   3.040 1.00 . B B . 430 GLU H    1 1 
       12 32903 2 1 52 GLU HA   H  -8.523   2.978   2.136 1.00 . B B . 430 GLU HA   1 1 
       12 32904 2 1 52 GLU HB2  H  -9.272   0.399   3.110 1.00 . B B . 430 GLU HB2  1 1 
       12 32905 2 1 52 GLU HB3  H -10.192   1.597   4.020 1.00 . B B . 430 GLU HB3  1 1 
       12 32906 2 1 52 GLU HG2  H -11.559   1.310   2.158 1.00 . B B . 430 GLU HG2  1 1 
       12 32907 2 1 52 GLU HG3  H -10.568   2.676   1.644 1.00 . B B . 430 GLU HG3  1 1 
       12 32908 2 1 52 GLU N    N  -7.245   1.516   3.000 1.00 . B B . 430 GLU N    1 1 
       12 32909 2 1 52 GLU O    O  -8.877   4.407   4.251 1.00 . B B . 430 GLU O    1 1 
       12 32910 2 1 52 GLU OE1  O  -8.872   0.468   0.728 1.00 . B B . 430 GLU OE1  1 1 
       12 32911 2 1 52 GLU OE2  O -10.827   0.546  -0.175 1.00 . B B . 430 GLU OE2  1 1 
       12 32912 2 1 53 ARG C    C  -6.719   4.702   6.436 1.00 . B B . 431 ARG C    1 1 
       12 32913 2 1 53 ARG CA   C  -7.787   3.615   6.589 1.00 . B B . 431 ARG CA   1 1 
       12 32914 2 1 53 ARG CB   C  -7.397   2.629   7.692 1.00 . B B . 431 ARG CB   1 1 
       12 32915 2 1 53 ARG CD   C  -9.046   3.018   9.530 1.00 . B B . 431 ARG CD   1 1 
       12 32916 2 1 53 ARG CG   C  -7.613   3.280   9.059 1.00 . B B . 431 ARG CG   1 1 
       12 32917 2 1 53 ARG CZ   C  -9.274   4.455  11.465 1.00 . B B . 431 ARG CZ   1 1 
       12 32918 2 1 53 ARG H    H  -7.498   1.884   5.338 1.00 . B B . 431 ARG H    1 1 
       12 32919 2 1 53 ARG HA   H  -8.746   4.055   6.810 1.00 . B B . 431 ARG HA   1 1 
       12 32920 2 1 53 ARG HB2  H  -8.008   1.740   7.613 1.00 . B B . 431 ARG HB2  1 1 
       12 32921 2 1 53 ARG HB3  H  -6.357   2.361   7.583 1.00 . B B . 431 ARG HB3  1 1 
       12 32922 2 1 53 ARG HD2  H  -9.730   3.700   9.044 1.00 . B B . 431 ARG HD2  1 1 
       12 32923 2 1 53 ARG HD3  H  -9.326   1.995   9.331 1.00 . B B . 431 ARG HD3  1 1 
       12 32924 2 1 53 ARG HE   H  -8.811   2.529  11.614 1.00 . B B . 431 ARG HE   1 1 
       12 32925 2 1 53 ARG HG2  H  -6.917   2.861   9.772 1.00 . B B . 431 ARG HG2  1 1 
       12 32926 2 1 53 ARG HG3  H  -7.452   4.344   8.981 1.00 . B B . 431 ARG HG3  1 1 
       12 32927 2 1 53 ARG HH11 H -11.247   4.320  11.161 1.00 . B B . 431 ARG HH11 1 1 
       12 32928 2 1 53 ARG HH12 H -10.695   5.809  11.854 1.00 . B B . 431 ARG HH12 1 1 
       12 32929 2 1 53 ARG HH21 H  -7.359   4.867  11.880 1.00 . B B . 431 ARG HH21 1 1 
       12 32930 2 1 53 ARG HH22 H  -8.494   6.119  12.262 1.00 . B B . 431 ARG HH22 1 1 
       12 32931 2 1 53 ARG N    N  -7.864   2.792   5.347 1.00 . B B . 431 ARG N    1 1 
       12 32932 2 1 53 ARG NE   N  -9.020   3.263  10.998 1.00 . B B . 431 ARG NE   1 1 
       12 32933 2 1 53 ARG NH1  N -10.501   4.896  11.496 1.00 . B B . 431 ARG NH1  1 1 
       12 32934 2 1 53 ARG NH2  N  -8.299   5.206  11.903 1.00 . B B . 431 ARG NH2  1 1 
       12 32935 2 1 53 ARG O    O  -6.954   5.858   6.721 1.00 . B B . 431 ARG O    1 1 
       12 32936 2 1 54 THR C    C  -4.953   6.490   4.915 1.00 . B B . 432 THR C    1 1 
       12 32937 2 1 54 THR CA   C  -4.467   5.353   5.818 1.00 . B B . 432 THR CA   1 1 
       12 32938 2 1 54 THR CB   C  -3.313   4.598   5.155 1.00 . B B . 432 THR CB   1 1 
       12 32939 2 1 54 THR CG2  C  -2.116   5.535   4.986 1.00 . B B . 432 THR CG2  1 1 
       12 32940 2 1 54 THR H    H  -5.377   3.399   5.765 1.00 . B B . 432 THR H    1 1 
       12 32941 2 1 54 THR HA   H  -4.155   5.737   6.777 1.00 . B B . 432 THR HA   1 1 
       12 32942 2 1 54 THR HB   H  -3.626   4.241   4.187 1.00 . B B . 432 THR HB   1 1 
       12 32943 2 1 54 THR HG1  H  -3.459   2.734   5.693 1.00 . B B . 432 THR HG1  1 1 
       12 32944 2 1 54 THR HG21 H  -2.053   6.197   5.837 1.00 . B B . 432 THR HG21 1 1 
       12 32945 2 1 54 THR HG22 H  -1.209   4.952   4.916 1.00 . B B . 432 THR HG22 1 1 
       12 32946 2 1 54 THR HG23 H  -2.238   6.117   4.085 1.00 . B B . 432 THR HG23 1 1 
       12 32947 2 1 54 THR N    N  -5.548   4.339   5.989 1.00 . B B . 432 THR N    1 1 
       12 32948 2 1 54 THR O    O  -4.856   7.652   5.258 1.00 . B B . 432 THR O    1 1 
       12 32949 2 1 54 THR OG1  O  -2.943   3.495   5.971 1.00 . B B . 432 THR OG1  1 1 
       12 32950 2 1 55 LEU C    C  -7.182   7.934   3.456 1.00 . B B . 433 LEU C    1 1 
       12 32951 2 1 55 LEU CA   C  -5.972   7.224   2.843 1.00 . B B . 433 LEU CA   1 1 
       12 32952 2 1 55 LEU CB   C  -6.379   6.482   1.569 1.00 . B B . 433 LEU CB   1 1 
       12 32953 2 1 55 LEU CD1  C  -6.330   8.629   0.293 1.00 . B B . 433 LEU CD1  1 1 
       12 32954 2 1 55 LEU CD2  C  -4.268   7.231   0.464 1.00 . B B . 433 LEU CD2  1 1 
       12 32955 2 1 55 LEU CG   C  -5.794   7.198   0.351 1.00 . B B . 433 LEU CG   1 1 
       12 32956 2 1 55 LEU H    H  -5.548   5.220   3.511 1.00 . B B . 433 LEU H    1 1 
       12 32957 2 1 55 LEU HA   H  -5.188   7.932   2.624 1.00 . B B . 433 LEU HA   1 1 
       12 32958 2 1 55 LEU HB2  H  -6.004   5.470   1.607 1.00 . B B . 433 LEU HB2  1 1 
       12 32959 2 1 55 LEU HB3  H  -7.455   6.465   1.491 1.00 . B B . 433 LEU HB3  1 1 
       12 32960 2 1 55 LEU HD11 H  -7.269   8.684   0.824 1.00 . B B . 433 LEU HD11 1 1 
       12 32961 2 1 55 LEU HD12 H  -5.617   9.299   0.751 1.00 . B B . 433 LEU HD12 1 1 
       12 32962 2 1 55 LEU HD13 H  -6.483   8.915  -0.737 1.00 . B B . 433 LEU HD13 1 1 
       12 32963 2 1 55 LEU HD21 H  -3.944   6.482   1.171 1.00 . B B . 433 LEU HD21 1 1 
       12 32964 2 1 55 LEU HD22 H  -3.832   7.028  -0.502 1.00 . B B . 433 LEU HD22 1 1 
       12 32965 2 1 55 LEU HD23 H  -3.954   8.207   0.803 1.00 . B B . 433 LEU HD23 1 1 
       12 32966 2 1 55 LEU HG   H  -6.079   6.671  -0.548 1.00 . B B . 433 LEU HG   1 1 
       12 32967 2 1 55 LEU N    N  -5.477   6.163   3.766 1.00 . B B . 433 LEU N    1 1 
       12 32968 2 1 55 LEU O    O  -7.257   9.147   3.480 1.00 . B B . 433 LEU O    1 1 
       12 32969 2 1 56 LEU C    C  -8.919   8.812   5.651 1.00 . B B . 434 LEU C    1 1 
       12 32970 2 1 56 LEU CA   C  -9.334   7.814   4.567 1.00 . B B . 434 LEU CA   1 1 
       12 32971 2 1 56 LEU CB   C -10.116   6.651   5.178 1.00 . B B . 434 LEU CB   1 1 
       12 32972 2 1 56 LEU CD1  C -12.595   6.925   5.039 1.00 . B B . 434 LEU CD1  1 1 
       12 32973 2 1 56 LEU CD2  C -11.510   6.473   7.242 1.00 . B B . 434 LEU CD2  1 1 
       12 32974 2 1 56 LEU CG   C -11.355   7.186   5.897 1.00 . B B . 434 LEU CG   1 1 
       12 32975 2 1 56 LEU H    H  -8.047   6.210   3.924 1.00 . B B . 434 LEU H    1 1 
       12 32976 2 1 56 LEU HA   H  -9.930   8.303   3.811 1.00 . B B . 434 LEU HA   1 1 
       12 32977 2 1 56 LEU HB2  H -10.418   5.970   4.396 1.00 . B B . 434 LEU HB2  1 1 
       12 32978 2 1 56 LEU HB3  H  -9.489   6.129   5.886 1.00 . B B . 434 LEU HB3  1 1 
       12 32979 2 1 56 LEU HD11 H -12.609   5.890   4.734 1.00 . B B . 434 LEU HD11 1 1 
       12 32980 2 1 56 LEU HD12 H -13.483   7.143   5.614 1.00 . B B . 434 LEU HD12 1 1 
       12 32981 2 1 56 LEU HD13 H -12.568   7.558   4.165 1.00 . B B . 434 LEU HD13 1 1 
       12 32982 2 1 56 LEU HD21 H -10.844   5.623   7.277 1.00 . B B . 434 LEU HD21 1 1 
       12 32983 2 1 56 LEU HD22 H -11.265   7.156   8.042 1.00 . B B . 434 LEU HD22 1 1 
       12 32984 2 1 56 LEU HD23 H -12.529   6.136   7.356 1.00 . B B . 434 LEU HD23 1 1 
       12 32985 2 1 56 LEU HG   H -11.247   8.249   6.059 1.00 . B B . 434 LEU HG   1 1 
       12 32986 2 1 56 LEU N    N  -8.129   7.186   3.954 1.00 . B B . 434 LEU N    1 1 
       12 32987 2 1 56 LEU O    O  -9.490   9.876   5.780 1.00 . B B . 434 LEU O    1 1 
       12 32988 2 1 57 THR C    C  -6.731  10.596   6.904 1.00 . B B . 435 THR C    1 1 
       12 32989 2 1 57 THR CA   C  -7.483   9.409   7.509 1.00 . B B . 435 THR CA   1 1 
       12 32990 2 1 57 THR CB   C  -6.553   8.576   8.394 1.00 . B B . 435 THR CB   1 1 
       12 32991 2 1 57 THR CG2  C  -5.996   9.451   9.518 1.00 . B B . 435 THR CG2  1 1 
       12 32992 2 1 57 THR H    H  -7.482   7.613   6.315 1.00 . B B . 435 THR H    1 1 
       12 32993 2 1 57 THR HA   H  -8.329   9.751   8.084 1.00 . B B . 435 THR HA   1 1 
       12 32994 2 1 57 THR HB   H  -5.735   8.197   7.801 1.00 . B B . 435 THR HB   1 1 
       12 32995 2 1 57 THR HG1  H  -7.406   6.833   8.261 1.00 . B B . 435 THR HG1  1 1 
       12 32996 2 1 57 THR HG21 H  -6.552  10.376   9.564 1.00 . B B . 435 THR HG21 1 1 
       12 32997 2 1 57 THR HG22 H  -6.089   8.928  10.459 1.00 . B B . 435 THR HG22 1 1 
       12 32998 2 1 57 THR HG23 H  -4.955   9.665   9.326 1.00 . B B . 435 THR HG23 1 1 
       12 32999 2 1 57 THR N    N  -7.929   8.477   6.433 1.00 . B B . 435 THR N    1 1 
       12 33000 2 1 57 THR O    O  -6.906  11.726   7.313 1.00 . B B . 435 THR O    1 1 
       12 33001 2 1 57 THR OG1  O  -7.279   7.489   8.950 1.00 . B B . 435 THR OG1  1 1 
       12 33002 2 1 58 THR C    C  -6.105  12.484   4.694 1.00 . B B . 436 THR C    1 1 
       12 33003 2 1 58 THR CA   C  -5.135  11.470   5.307 1.00 . B B . 436 THR CA   1 1 
       12 33004 2 1 58 THR CB   C  -4.283  10.816   4.219 1.00 . B B . 436 THR CB   1 1 
       12 33005 2 1 58 THR CG2  C  -3.250  11.820   3.707 1.00 . B B . 436 THR CG2  1 1 
       12 33006 2 1 58 THR H    H  -5.765   9.433   5.615 1.00 . B B . 436 THR H    1 1 
       12 33007 2 1 58 THR HA   H  -4.502  11.950   6.036 1.00 . B B . 436 THR HA   1 1 
       12 33008 2 1 58 THR HB   H  -4.915  10.508   3.401 1.00 . B B . 436 THR HB   1 1 
       12 33009 2 1 58 THR HG1  H  -3.044   9.983   5.467 1.00 . B B . 436 THR HG1  1 1 
       12 33010 2 1 58 THR HG21 H  -2.875  12.406   4.534 1.00 . B B . 436 THR HG21 1 1 
       12 33011 2 1 58 THR HG22 H  -2.432  11.291   3.241 1.00 . B B . 436 THR HG22 1 1 
       12 33012 2 1 58 THR HG23 H  -3.713  12.476   2.982 1.00 . B B . 436 THR HG23 1 1 
       12 33013 2 1 58 THR N    N  -5.895  10.350   5.933 1.00 . B B . 436 THR N    1 1 
       12 33014 2 1 58 THR O    O  -6.196  13.612   5.134 1.00 . B B . 436 THR O    1 1 
       12 33015 2 1 58 THR OG1  O  -3.618   9.681   4.759 1.00 . B B . 436 THR OG1  1 1 
       12 33016 2 1 59 ALA C    C  -8.733  13.607   4.118 1.00 . B B . 437 ALA C    1 1 
       12 33017 2 1 59 ALA CA   C  -7.800  13.032   3.055 1.00 . B B . 437 ALA CA   1 1 
       12 33018 2 1 59 ALA CB   C  -8.580  12.189   2.046 1.00 . B B . 437 ALA CB   1 1 
       12 33019 2 1 59 ALA H    H  -6.748  11.173   3.348 1.00 . B B . 437 ALA H    1 1 
       12 33020 2 1 59 ALA HA   H  -7.276  13.828   2.548 1.00 . B B . 437 ALA HA   1 1 
       12 33021 2 1 59 ALA HB1  H  -8.533  11.150   2.334 1.00 . B B . 437 ALA HB1  1 1 
       12 33022 2 1 59 ALA HB2  H  -9.610  12.512   2.029 1.00 . B B . 437 ALA HB2  1 1 
       12 33023 2 1 59 ALA HB3  H  -8.147  12.311   1.064 1.00 . B B . 437 ALA HB3  1 1 
       12 33024 2 1 59 ALA N    N  -6.834  12.089   3.687 1.00 . B B . 437 ALA N    1 1 
       12 33025 2 1 59 ALA O    O  -9.055  14.779   4.103 1.00 . B B . 437 ALA O    1 1 
       12 33026 2 1 60 LEU C    C  -9.339  14.436   6.880 1.00 . B B . 438 LEU C    1 1 
       12 33027 2 1 60 LEU CA   C -10.063  13.331   6.111 1.00 . B B . 438 LEU CA   1 1 
       12 33028 2 1 60 LEU CB   C -10.379  12.148   7.034 1.00 . B B . 438 LEU CB   1 1 
       12 33029 2 1 60 LEU CD1  C -12.364  13.458   7.841 1.00 . B B . 438 LEU CD1  1 1 
       12 33030 2 1 60 LEU CD2  C -11.597  11.459   9.114 1.00 . B B . 438 LEU CD2  1 1 
       12 33031 2 1 60 LEU CG   C -11.137  12.650   8.273 1.00 . B B . 438 LEU CG   1 1 
       12 33032 2 1 60 LEU H    H  -8.890  11.860   5.060 1.00 . B B . 438 LEU H    1 1 
       12 33033 2 1 60 LEU HA   H -10.972  13.712   5.675 1.00 . B B . 438 LEU HA   1 1 
       12 33034 2 1 60 LEU HB2  H -10.987  11.430   6.504 1.00 . B B . 438 LEU HB2  1 1 
       12 33035 2 1 60 LEU HB3  H  -9.458  11.678   7.344 1.00 . B B . 438 LEU HB3  1 1 
       12 33036 2 1 60 LEU HD11 H -12.051  14.289   7.226 1.00 . B B . 438 LEU HD11 1 1 
       12 33037 2 1 60 LEU HD12 H -13.033  12.824   7.277 1.00 . B B . 438 LEU HD12 1 1 
       12 33038 2 1 60 LEU HD13 H -12.875  13.831   8.718 1.00 . B B . 438 LEU HD13 1 1 
       12 33039 2 1 60 LEU HD21 H -12.118  10.753   8.484 1.00 . B B . 438 LEU HD21 1 1 
       12 33040 2 1 60 LEU HD22 H -10.741  10.980   9.562 1.00 . B B . 438 LEU HD22 1 1 
       12 33041 2 1 60 LEU HD23 H -12.264  11.807   9.891 1.00 . B B . 438 LEU HD23 1 1 
       12 33042 2 1 60 LEU HG   H -10.480  13.277   8.860 1.00 . B B . 438 LEU HG   1 1 
       12 33043 2 1 60 LEU N    N  -9.163  12.801   5.052 1.00 . B B . 438 LEU N    1 1 
       12 33044 2 1 60 LEU O    O  -9.924  15.436   7.240 1.00 . B B . 438 LEU O    1 1 
       12 33045 2 1 61 ARG C    C  -7.565  16.685   7.206 1.00 . B B . 439 ARG C    1 1 
       12 33046 2 1 61 ARG CA   C  -7.309  15.327   7.862 1.00 . B B . 439 ARG CA   1 1 
       12 33047 2 1 61 ARG CB   C  -5.837  14.935   7.738 1.00 . B B . 439 ARG CB   1 1 
       12 33048 2 1 61 ARG CD   C  -3.597  16.029   7.939 1.00 . B B . 439 ARG CD   1 1 
       12 33049 2 1 61 ARG CG   C  -4.981  15.888   8.576 1.00 . B B . 439 ARG CG   1 1 
       12 33050 2 1 61 ARG CZ   C  -2.080  17.532   9.082 1.00 . B B . 439 ARG CZ   1 1 
       12 33051 2 1 61 ARG H    H  -7.605  13.460   6.822 1.00 . B B . 439 ARG H    1 1 
       12 33052 2 1 61 ARG HA   H  -7.605  15.346   8.900 1.00 . B B . 439 ARG HA   1 1 
       12 33053 2 1 61 ARG HB2  H  -5.703  13.923   8.091 1.00 . B B . 439 ARG HB2  1 1 
       12 33054 2 1 61 ARG HB3  H  -5.533  14.999   6.703 1.00 . B B . 439 ARG HB3  1 1 
       12 33055 2 1 61 ARG HD2  H  -3.297  15.094   7.486 1.00 . B B . 439 ARG HD2  1 1 
       12 33056 2 1 61 ARG HD3  H  -3.599  16.820   7.207 1.00 . B B . 439 ARG HD3  1 1 
       12 33057 2 1 61 ARG HE   H  -2.548  15.740   9.798 1.00 . B B . 439 ARG HE   1 1 
       12 33058 2 1 61 ARG HG2  H  -5.460  16.856   8.620 1.00 . B B . 439 ARG HG2  1 1 
       12 33059 2 1 61 ARG HG3  H  -4.878  15.492   9.575 1.00 . B B . 439 ARG HG3  1 1 
       12 33060 2 1 61 ARG HH11 H  -3.645  18.521   9.844 1.00 . B B . 439 ARG HH11 1 1 
       12 33061 2 1 61 ARG HH12 H  -2.235  19.477   9.531 1.00 . B B . 439 ARG HH12 1 1 
       12 33062 2 1 61 ARG HH21 H  -0.371  16.815   8.324 1.00 . B B . 439 ARG HH21 1 1 
       12 33063 2 1 61 ARG HH22 H  -0.383  18.512   8.671 1.00 . B B . 439 ARG HH22 1 1 
       12 33064 2 1 61 ARG N    N  -8.064  14.271   7.126 1.00 . B B . 439 ARG N    1 1 
       12 33065 2 1 61 ARG NE   N  -2.689  16.377   9.067 1.00 . B B . 439 ARG NE   1 1 
       12 33066 2 1 61 ARG NH1  N  -2.702  18.593   9.519 1.00 . B B . 439 ARG NH1  1 1 
       12 33067 2 1 61 ARG NH2  N  -0.849  17.627   8.659 1.00 . B B . 439 ARG NH2  1 1 
       12 33068 2 1 61 ARG O    O  -7.741  17.687   7.871 1.00 . B B . 439 ARG O    1 1 
       12 33069 2 1 62 HIS C    C  -9.274  18.500   5.640 1.00 . B B . 440 HIS C    1 1 
       12 33070 2 1 62 HIS CA   C  -7.897  17.998   5.201 1.00 . B B . 440 HIS CA   1 1 
       12 33071 2 1 62 HIS CB   C  -7.890  17.645   3.712 1.00 . B B . 440 HIS CB   1 1 
       12 33072 2 1 62 HIS CD2  C  -9.108  19.239   2.017 1.00 . B B . 440 HIS CD2  1 1 
       12 33073 2 1 62 HIS CE1  C  -7.736  20.912   2.118 1.00 . B B . 440 HIS CE1  1 1 
       12 33074 2 1 62 HIS CG   C  -8.118  18.890   2.901 1.00 . B B . 440 HIS CG   1 1 
       12 33075 2 1 62 HIS H    H  -7.495  15.891   5.385 1.00 . B B . 440 HIS H    1 1 
       12 33076 2 1 62 HIS HA   H  -7.134  18.728   5.420 1.00 . B B . 440 HIS HA   1 1 
       12 33077 2 1 62 HIS HB2  H  -6.935  17.213   3.449 1.00 . B B . 440 HIS HB2  1 1 
       12 33078 2 1 62 HIS HB3  H  -8.675  16.930   3.507 1.00 . B B . 440 HIS HB3  1 1 
       12 33079 2 1 62 HIS HD1  H  -6.440  20.039   3.491 1.00 . B B . 440 HIS HD1  1 1 
       12 33080 2 1 62 HIS HD2  H  -9.949  18.617   1.745 1.00 . B B . 440 HIS HD2  1 1 
       12 33081 2 1 62 HIS HE1  H  -7.267  21.871   1.951 1.00 . B B . 440 HIS HE1  1 1 
       12 33082 2 1 62 HIS N    N  -7.617  16.715   5.901 1.00 . B B . 440 HIS N    1 1 
       12 33083 2 1 62 HIS ND1  N  -7.254  19.971   2.950 1.00 . B B . 440 HIS ND1  1 1 
       12 33084 2 1 62 HIS NE2  N  -8.866  20.517   1.524 1.00 . B B . 440 HIS NE2  1 1 
       12 33085 2 1 62 HIS O    O  -9.520  19.686   5.735 1.00 . B B . 440 HIS O    1 1 
       12 33086 2 1 63 THR C    C -11.826  17.246   7.702 1.00 . B B . 441 THR C    1 1 
       12 33087 2 1 63 THR CA   C -11.529  17.972   6.387 1.00 . B B . 441 THR CA   1 1 
       12 33088 2 1 63 THR CB   C -12.482  17.496   5.286 1.00 . B B . 441 THR CB   1 1 
       12 33089 2 1 63 THR CG2  C -12.002  17.999   3.922 1.00 . B B . 441 THR CG2  1 1 
       12 33090 2 1 63 THR H    H  -9.926  16.641   5.854 1.00 . B B . 441 THR H    1 1 
       12 33091 2 1 63 THR HA   H -11.603  19.041   6.513 1.00 . B B . 441 THR HA   1 1 
       12 33092 2 1 63 THR HB   H -13.472  17.881   5.477 1.00 . B B . 441 THR HB   1 1 
       12 33093 2 1 63 THR HG1  H -13.053  15.790   6.027 1.00 . B B . 441 THR HG1  1 1 
       12 33094 2 1 63 THR HG21 H -11.256  18.767   4.064 1.00 . B B . 441 THR HG21 1 1 
       12 33095 2 1 63 THR HG22 H -11.574  17.178   3.365 1.00 . B B . 441 THR HG22 1 1 
       12 33096 2 1 63 THR HG23 H -12.838  18.408   3.374 1.00 . B B . 441 THR HG23 1 1 
       12 33097 2 1 63 THR N    N -10.163  17.589   5.927 1.00 . B B . 441 THR N    1 1 
       12 33098 2 1 63 THR O    O -12.856  16.623   7.862 1.00 . B B . 441 THR O    1 1 
       12 33099 2 1 63 THR OG1  O -12.521  16.075   5.279 1.00 . B B . 441 THR OG1  1 1 
       12 33100 2 1 64 GLN C    C -12.512  16.763  10.482 1.00 . B B . 442 GLN C    1 1 
       12 33101 2 1 64 GLN CA   C -11.085  16.610   9.944 1.00 . B B . 442 GLN CA   1 1 
       12 33102 2 1 64 GLN CB   C -10.089  17.292  10.883 1.00 . B B . 442 GLN CB   1 1 
       12 33103 2 1 64 GLN CD   C  -8.842  16.873  13.006 1.00 . B B . 442 GLN CD   1 1 
       12 33104 2 1 64 GLN CG   C  -9.364  16.234  11.717 1.00 . B B . 442 GLN CG   1 1 
       12 33105 2 1 64 GLN H    H -10.078  17.800   8.461 1.00 . B B . 442 GLN H    1 1 
       12 33106 2 1 64 GLN HA   H -10.833  15.568   9.847 1.00 . B B . 442 GLN HA   1 1 
       12 33107 2 1 64 GLN HB2  H  -9.370  17.849  10.301 1.00 . B B . 442 GLN HB2  1 1 
       12 33108 2 1 64 GLN HB3  H -10.618  17.964  11.541 1.00 . B B . 442 GLN HB3  1 1 
       12 33109 2 1 64 GLN HE21 H  -7.837  15.255  13.568 1.00 . B B . 442 GLN HE21 1 1 
       12 33110 2 1 64 GLN HE22 H  -7.736  16.577  14.628 1.00 . B B . 442 GLN HE22 1 1 
       12 33111 2 1 64 GLN HG2  H -10.048  15.435  11.961 1.00 . B B . 442 GLN HG2  1 1 
       12 33112 2 1 64 GLN HG3  H  -8.533  15.838  11.152 1.00 . B B . 442 GLN HG3  1 1 
       12 33113 2 1 64 GLN N    N -10.906  17.307   8.632 1.00 . B B . 442 GLN N    1 1 
       12 33114 2 1 64 GLN NE2  N  -8.074  16.177  13.800 1.00 . B B . 442 GLN NE2  1 1 
       12 33115 2 1 64 GLN O    O -13.007  17.858  10.665 1.00 . B B . 442 GLN O    1 1 
       12 33116 2 1 64 GLN OE1  O  -9.135  18.016  13.293 1.00 . B B . 442 GLN OE1  1 1 
       12 33117 2 1 65 GLY C    C -15.568  15.743  10.142 1.00 . B B . 443 GLY C    1 1 
       12 33118 2 1 65 GLY CA   C -14.556  15.733  11.289 1.00 . B B . 443 GLY CA   1 1 
       12 33119 2 1 65 GLY H    H -12.744  14.795  10.602 1.00 . B B . 443 GLY H    1 1 
       12 33120 2 1 65 GLY HA2  H -14.735  14.871  11.917 1.00 . B B . 443 GLY HA2  1 1 
       12 33121 2 1 65 GLY HA3  H -14.670  16.633  11.873 1.00 . B B . 443 GLY HA3  1 1 
       12 33122 2 1 65 GLY N    N -13.168  15.666  10.749 1.00 . B B . 443 GLY N    1 1 
       12 33123 2 1 65 GLY O    O -16.579  15.071  10.192 1.00 . B B . 443 GLY O    1 1 
       12 33124 2 1 66 HIS C    C -16.592  15.128   7.489 1.00 . B B . 444 HIS C    1 1 
       12 33125 2 1 66 HIS CA   C -16.271  16.546   7.968 1.00 . B B . 444 HIS CA   1 1 
       12 33126 2 1 66 HIS CB   C -15.548  17.330   6.875 1.00 . B B . 444 HIS CB   1 1 
       12 33127 2 1 66 HIS CD2  C -15.311  19.284   8.618 1.00 . B B . 444 HIS CD2  1 1 
       12 33128 2 1 66 HIS CE1  C -14.609  20.827   7.268 1.00 . B B . 444 HIS CE1  1 1 
       12 33129 2 1 66 HIS CG   C -15.237  18.717   7.370 1.00 . B B . 444 HIS CG   1 1 
       12 33130 2 1 66 HIS H    H -14.494  17.038   9.085 1.00 . B B . 444 HIS H    1 1 
       12 33131 2 1 66 HIS HA   H -17.174  17.061   8.255 1.00 . B B . 444 HIS HA   1 1 
       12 33132 2 1 66 HIS HB2  H -14.630  16.825   6.617 1.00 . B B . 444 HIS HB2  1 1 
       12 33133 2 1 66 HIS HB3  H -16.179  17.394   6.003 1.00 . B B . 444 HIS HB3  1 1 
       12 33134 2 1 66 HIS HD1  H -14.628  19.637   5.562 1.00 . B B . 444 HIS HD1  1 1 
       12 33135 2 1 66 HIS HD2  H -15.628  18.774   9.515 1.00 . B B . 444 HIS HD2  1 1 
       12 33136 2 1 66 HIS HE1  H -14.263  21.771   6.875 1.00 . B B . 444 HIS HE1  1 1 
       12 33137 2 1 66 HIS N    N -15.312  16.500   9.110 1.00 . B B . 444 HIS N    1 1 
       12 33138 2 1 66 HIS ND1  N -14.787  19.719   6.525 1.00 . B B . 444 HIS ND1  1 1 
       12 33139 2 1 66 HIS NE2  N -14.913  20.616   8.551 1.00 . B B . 444 HIS NE2  1 1 
       12 33140 2 1 66 HIS O    O -17.739  14.760   7.343 1.00 . B B . 444 HIS O    1 1 
       12 33141 2 1 67 LYS C    C -16.442  12.921   5.384 1.00 . B B . 445 LYS C    1 1 
       12 33142 2 1 67 LYS CA   C -15.799  12.924   6.776 1.00 . B B . 445 LYS CA   1 1 
       12 33143 2 1 67 LYS CB   C -16.730  12.274   7.805 1.00 . B B . 445 LYS CB   1 1 
       12 33144 2 1 67 LYS CD   C -18.045  10.153   7.900 1.00 . B B . 445 LYS CD   1 1 
       12 33145 2 1 67 LYS CE   C -18.364  10.172   9.397 1.00 . B B . 445 LYS CE   1 1 
       12 33146 2 1 67 LYS CG   C -16.657  10.753   7.668 1.00 . B B . 445 LYS CG   1 1 
       12 33147 2 1 67 LYS H    H -14.664  14.658   7.380 1.00 . B B . 445 LYS H    1 1 
       12 33148 2 1 67 LYS HA   H -14.859  12.392   6.751 1.00 . B B . 445 LYS HA   1 1 
       12 33149 2 1 67 LYS HB2  H -16.424  12.562   8.800 1.00 . B B . 445 LYS HB2  1 1 
       12 33150 2 1 67 LYS HB3  H -17.745  12.600   7.631 1.00 . B B . 445 LYS HB3  1 1 
       12 33151 2 1 67 LYS HD2  H -18.782  10.735   7.366 1.00 . B B . 445 LYS HD2  1 1 
       12 33152 2 1 67 LYS HD3  H -18.062   9.135   7.544 1.00 . B B . 445 LYS HD3  1 1 
       12 33153 2 1 67 LYS HE2  H -17.792  10.945   9.892 1.00 . B B . 445 LYS HE2  1 1 
       12 33154 2 1 67 LYS HE3  H -19.421  10.323   9.555 1.00 . B B . 445 LYS HE3  1 1 
       12 33155 2 1 67 LYS HG2  H -16.315  10.497   6.675 1.00 . B B . 445 LYS HG2  1 1 
       12 33156 2 1 67 LYS HG3  H -15.969  10.357   8.399 1.00 . B B . 445 LYS HG3  1 1 
       12 33157 2 1 67 LYS HZ1  H -16.965   8.652   9.653 1.00 . B B . 445 LYS HZ1  1 1 
       12 33158 2 1 67 LYS HZ2  H -18.080   8.786  10.924 1.00 . B B . 445 LYS HZ2  1 1 
       12 33159 2 1 67 LYS HZ3  H -18.559   8.101   9.445 1.00 . B B . 445 LYS HZ3  1 1 
       12 33160 2 1 67 LYS N    N -15.579  14.331   7.248 1.00 . B B . 445 LYS N    1 1 
       12 33161 2 1 67 LYS NZ   N -17.962   8.826   9.892 1.00 . B B . 445 LYS NZ   1 1 
       12 33162 2 1 67 LYS O    O -15.833  12.521   4.412 1.00 . B B . 445 LYS O    1 1 
       12 33163 2 1 68 GLN C    C -17.453  14.088   2.916 1.00 . B B . 446 GLN C    1 1 
       12 33164 2 1 68 GLN CA   C -18.343  13.388   3.947 1.00 . B B . 446 GLN CA   1 1 
       12 33165 2 1 68 GLN CB   C -19.631  14.182   4.172 1.00 . B B . 446 GLN CB   1 1 
       12 33166 2 1 68 GLN CD   C -21.846  14.393   3.034 1.00 . B B . 446 GLN CD   1 1 
       12 33167 2 1 68 GLN CG   C -20.817  13.408   3.592 1.00 . B B . 446 GLN CG   1 1 
       12 33168 2 1 68 GLN H    H -18.141  13.686   6.072 1.00 . B B . 446 GLN H    1 1 
       12 33169 2 1 68 GLN HA   H -18.578  12.386   3.626 1.00 . B B . 446 GLN HA   1 1 
       12 33170 2 1 68 GLN HB2  H -19.781  14.332   5.232 1.00 . B B . 446 GLN HB2  1 1 
       12 33171 2 1 68 GLN HB3  H -19.554  15.140   3.681 1.00 . B B . 446 GLN HB3  1 1 
       12 33172 2 1 68 GLN HE21 H -23.262  13.015   2.824 1.00 . B B . 446 GLN HE21 1 1 
       12 33173 2 1 68 GLN HE22 H -23.701  14.586   2.350 1.00 . B B . 446 GLN HE22 1 1 
       12 33174 2 1 68 GLN HG2  H -20.471  12.759   2.800 1.00 . B B . 446 GLN HG2  1 1 
       12 33175 2 1 68 GLN HG3  H -21.275  12.815   4.369 1.00 . B B . 446 GLN HG3  1 1 
       12 33176 2 1 68 GLN N    N -17.666  13.365   5.277 1.00 . B B . 446 GLN N    1 1 
       12 33177 2 1 68 GLN NE2  N -23.035  13.962   2.710 1.00 . B B . 446 GLN NE2  1 1 
       12 33178 2 1 68 GLN O    O -17.370  13.680   1.774 1.00 . B B . 446 GLN O    1 1 
       12 33179 2 1 68 GLN OE1  O -21.566  15.567   2.891 1.00 . B B . 446 GLN OE1  1 1 
       12 33180 2 1 69 GLU C    C -14.879  14.880   1.757 1.00 . B B . 447 GLU C    1 1 
       12 33181 2 1 69 GLU CA   C -15.893  15.856   2.356 1.00 . B B . 447 GLU CA   1 1 
       12 33182 2 1 69 GLU CB   C -15.188  16.921   3.196 1.00 . B B . 447 GLU CB   1 1 
       12 33183 2 1 69 GLU CD   C -14.391  18.309   1.275 1.00 . B B . 447 GLU CD   1 1 
       12 33184 2 1 69 GLU CG   C -15.304  18.280   2.502 1.00 . B B . 447 GLU CG   1 1 
       12 33185 2 1 69 GLU H    H -16.859  15.446   4.239 1.00 . B B . 447 GLU H    1 1 
       12 33186 2 1 69 GLU HA   H -16.474  16.323   1.576 1.00 . B B . 447 GLU HA   1 1 
       12 33187 2 1 69 GLU HB2  H -15.648  16.973   4.172 1.00 . B B . 447 GLU HB2  1 1 
       12 33188 2 1 69 GLU HB3  H -14.145  16.662   3.303 1.00 . B B . 447 GLU HB3  1 1 
       12 33189 2 1 69 GLU HG2  H -16.327  18.441   2.194 1.00 . B B . 447 GLU HG2  1 1 
       12 33190 2 1 69 GLU HG3  H -15.007  19.061   3.187 1.00 . B B . 447 GLU HG3  1 1 
       12 33191 2 1 69 GLU N    N -16.782  15.136   3.312 1.00 . B B . 447 GLU N    1 1 
       12 33192 2 1 69 GLU O    O -14.560  14.941   0.586 1.00 . B B . 447 GLU O    1 1 
       12 33193 2 1 69 GLU OE1  O -14.486  17.397   0.470 1.00 . B B . 447 GLU OE1  1 1 
       12 33194 2 1 69 GLU OE2  O -13.612  19.241   1.162 1.00 . B B . 447 GLU OE2  1 1 
       12 33195 2 1 70 ALA C    C -13.953  12.293   0.784 1.00 . B B . 448 ALA C    1 1 
       12 33196 2 1 70 ALA CA   C -13.387  12.987   2.026 1.00 . B B . 448 ALA CA   1 1 
       12 33197 2 1 70 ALA CB   C -13.185  11.981   3.159 1.00 . B B . 448 ALA CB   1 1 
       12 33198 2 1 70 ALA H    H -14.649  13.938   3.491 1.00 . B B . 448 ALA H    1 1 
       12 33199 2 1 70 ALA HA   H -12.454  13.475   1.794 1.00 . B B . 448 ALA HA   1 1 
       12 33200 2 1 70 ALA HB1  H -13.044  12.511   4.090 1.00 . B B . 448 ALA HB1  1 1 
       12 33201 2 1 70 ALA HB2  H -14.054  11.345   3.235 1.00 . B B . 448 ALA HB2  1 1 
       12 33202 2 1 70 ALA HB3  H -12.313  11.377   2.953 1.00 . B B . 448 ALA HB3  1 1 
       12 33203 2 1 70 ALA N    N -14.375  13.974   2.552 1.00 . B B . 448 ALA N    1 1 
       12 33204 2 1 70 ALA O    O -13.223  11.792  -0.049 1.00 . B B . 448 ALA O    1 1 
       12 33205 2 1 71 ALA C    C -15.263  12.166  -1.819 1.00 . B B . 449 ALA C    1 1 
       12 33206 2 1 71 ALA CA   C -15.873  11.609  -0.530 1.00 . B B . 449 ALA CA   1 1 
       12 33207 2 1 71 ALA CB   C -17.356  11.973  -0.444 1.00 . B B . 449 ALA CB   1 1 
       12 33208 2 1 71 ALA H    H -15.820  12.678   1.340 1.00 . B B . 449 ALA H    1 1 
       12 33209 2 1 71 ALA HA   H -15.750  10.539  -0.481 1.00 . B B . 449 ALA HA   1 1 
       12 33210 2 1 71 ALA HB1  H -17.465  13.048  -0.472 1.00 . B B . 449 ALA HB1  1 1 
       12 33211 2 1 71 ALA HB2  H -17.882  11.538  -1.279 1.00 . B B . 449 ALA HB2  1 1 
       12 33212 2 1 71 ALA HB3  H -17.769  11.595   0.479 1.00 . B B . 449 ALA HB3  1 1 
       12 33213 2 1 71 ALA N    N -15.252  12.265   0.656 1.00 . B B . 449 ALA N    1 1 
       12 33214 2 1 71 ALA O    O -14.587  11.470  -2.550 1.00 . B B . 449 ALA O    1 1 
       12 33215 2 1 72 ARG C    C -13.404  13.958  -3.305 1.00 . B B . 450 ARG C    1 1 
       12 33216 2 1 72 ARG CA   C -14.933  14.025  -3.337 1.00 . B B . 450 ARG CA   1 1 
       12 33217 2 1 72 ARG CB   C -15.409  15.478  -3.314 1.00 . B B . 450 ARG CB   1 1 
       12 33218 2 1 72 ARG CD   C -15.477  17.627  -4.588 1.00 . B B . 450 ARG CD   1 1 
       12 33219 2 1 72 ARG CG   C -15.023  16.165  -4.625 1.00 . B B . 450 ARG CG   1 1 
       12 33220 2 1 72 ARG CZ   C -15.057  19.507  -6.056 1.00 . B B . 450 ARG CZ   1 1 
       12 33221 2 1 72 ARG H    H -16.045  13.960  -1.494 1.00 . B B . 450 ARG H    1 1 
       12 33222 2 1 72 ARG HA   H -15.315  13.525  -4.213 1.00 . B B . 450 ARG HA   1 1 
       12 33223 2 1 72 ARG HB2  H -16.483  15.502  -3.196 1.00 . B B . 450 ARG HB2  1 1 
       12 33224 2 1 72 ARG HB3  H -14.946  15.996  -2.487 1.00 . B B . 450 ARG HB3  1 1 
       12 33225 2 1 72 ARG HD2  H -16.557  17.683  -4.548 1.00 . B B . 450 ARG HD2  1 1 
       12 33226 2 1 72 ARG HD3  H -15.041  18.136  -3.743 1.00 . B B . 450 ARG HD3  1 1 
       12 33227 2 1 72 ARG HE   H -14.573  17.644  -6.543 1.00 . B B . 450 ARG HE   1 1 
       12 33228 2 1 72 ARG HG2  H -13.950  16.124  -4.750 1.00 . B B . 450 ARG HG2  1 1 
       12 33229 2 1 72 ARG HG3  H -15.501  15.663  -5.451 1.00 . B B . 450 ARG HG3  1 1 
       12 33230 2 1 72 ARG HH11 H -14.487  19.985  -4.197 1.00 . B B . 450 ARG HH11 1 1 
       12 33231 2 1 72 ARG HH12 H -14.837  21.323  -5.241 1.00 . B B . 450 ARG HH12 1 1 
       12 33232 2 1 72 ARG HH21 H -15.646  19.330  -7.961 1.00 . B B . 450 ARG HH21 1 1 
       12 33233 2 1 72 ARG HH22 H -15.493  20.952  -7.371 1.00 . B B . 450 ARG HH22 1 1 
       12 33234 2 1 72 ARG N    N -15.498  13.418  -2.099 1.00 . B B . 450 ARG N    1 1 
       12 33235 2 1 72 ARG NE   N -14.970  18.219  -5.857 1.00 . B B . 450 ARG NE   1 1 
       12 33236 2 1 72 ARG NH1  N -14.771  20.336  -5.090 1.00 . B B . 450 ARG NH1  1 1 
       12 33237 2 1 72 ARG NH2  N -15.428  19.965  -7.220 1.00 . B B . 450 ARG NH2  1 1 
       12 33238 2 1 72 ARG O    O -12.760  13.738  -4.311 1.00 . B B . 450 ARG O    1 1 
       12 33239 2 1 73 LEU C    C -10.813  12.758  -2.594 1.00 . B B . 451 LEU C    1 1 
       12 33240 2 1 73 LEU CA   C -11.331  14.095  -2.056 1.00 . B B . 451 LEU CA   1 1 
       12 33241 2 1 73 LEU CB   C -11.026  14.229  -0.565 1.00 . B B . 451 LEU CB   1 1 
       12 33242 2 1 73 LEU CD1  C -11.728  16.476   0.273 1.00 . B B . 451 LEU CD1  1 1 
       12 33243 2 1 73 LEU CD2  C  -9.441  15.611   0.782 1.00 . B B . 451 LEU CD2  1 1 
       12 33244 2 1 73 LEU CG   C -10.556  15.653  -0.265 1.00 . B B . 451 LEU CG   1 1 
       12 33245 2 1 73 LEU H    H -13.355  14.323  -1.353 1.00 . B B . 451 LEU H    1 1 
       12 33246 2 1 73 LEU HA   H -10.890  14.916  -2.598 1.00 . B B . 451 LEU HA   1 1 
       12 33247 2 1 73 LEU HB2  H -11.920  14.016   0.005 1.00 . B B . 451 LEU HB2  1 1 
       12 33248 2 1 73 LEU HB3  H -10.250  13.530  -0.291 1.00 . B B . 451 LEU HB3  1 1 
       12 33249 2 1 73 LEU HD11 H -12.629  16.214  -0.261 1.00 . B B . 451 LEU HD11 1 1 
       12 33250 2 1 73 LEU HD12 H -11.861  16.269   1.325 1.00 . B B . 451 LEU HD12 1 1 
       12 33251 2 1 73 LEU HD13 H -11.522  17.528   0.137 1.00 . B B . 451 LEU HD13 1 1 
       12 33252 2 1 73 LEU HD21 H  -8.736  14.834   0.527 1.00 . B B . 451 LEU HD21 1 1 
       12 33253 2 1 73 LEU HD22 H  -8.933  16.563   0.806 1.00 . B B . 451 LEU HD22 1 1 
       12 33254 2 1 73 LEU HD23 H  -9.867  15.406   1.754 1.00 . B B . 451 LEU HD23 1 1 
       12 33255 2 1 73 LEU HG   H -10.185  16.107  -1.172 1.00 . B B . 451 LEU HG   1 1 
       12 33256 2 1 73 LEU N    N -12.817  14.148  -2.154 1.00 . B B . 451 LEU N    1 1 
       12 33257 2 1 73 LEU O    O  -9.706  12.663  -3.086 1.00 . B B . 451 LEU O    1 1 
       12 33258 2 1 74 LEU C    C -12.008   9.969  -4.216 1.00 . B B . 452 LEU C    1 1 
       12 33259 2 1 74 LEU CA   C -11.155  10.396  -3.017 1.00 . B B . 452 LEU CA   1 1 
       12 33260 2 1 74 LEU CB   C -11.361   9.427  -1.850 1.00 . B B . 452 LEU CB   1 1 
       12 33261 2 1 74 LEU CD1  C -11.381   9.571   0.644 1.00 . B B . 452 LEU CD1  1 1 
       12 33262 2 1 74 LEU CD2  C  -9.225   9.232  -0.569 1.00 . B B . 452 LEU CD2  1 1 
       12 33263 2 1 74 LEU CG   C -10.593   9.917  -0.621 1.00 . B B . 452 LEU CG   1 1 
       12 33264 2 1 74 LEU H    H -12.495  11.820  -2.108 1.00 . B B . 452 LEU H    1 1 
       12 33265 2 1 74 LEU HA   H -10.112  10.430  -3.287 1.00 . B B . 452 LEU HA   1 1 
       12 33266 2 1 74 LEU HB2  H -12.414   9.367  -1.614 1.00 . B B . 452 LEU HB2  1 1 
       12 33267 2 1 74 LEU HB3  H -11.000   8.448  -2.129 1.00 . B B . 452 LEU HB3  1 1 
       12 33268 2 1 74 LEU HD11 H -12.437   9.689   0.452 1.00 . B B . 452 LEU HD11 1 1 
       12 33269 2 1 74 LEU HD12 H -11.178   8.548   0.925 1.00 . B B . 452 LEU HD12 1 1 
       12 33270 2 1 74 LEU HD13 H -11.083  10.231   1.445 1.00 . B B . 452 LEU HD13 1 1 
       12 33271 2 1 74 LEU HD21 H  -8.928   8.944  -1.566 1.00 . B B . 452 LEU HD21 1 1 
       12 33272 2 1 74 LEU HD22 H  -8.495   9.916  -0.160 1.00 . B B . 452 LEU HD22 1 1 
       12 33273 2 1 74 LEU HD23 H  -9.286   8.354   0.057 1.00 . B B . 452 LEU HD23 1 1 
       12 33274 2 1 74 LEU HG   H -10.459  10.987  -0.681 1.00 . B B . 452 LEU HG   1 1 
       12 33275 2 1 74 LEU N    N -11.606  11.724  -2.507 1.00 . B B . 452 LEU N    1 1 
       12 33276 2 1 74 LEU O    O -12.016   8.817  -4.599 1.00 . B B . 452 LEU O    1 1 
       12 33277 2 1 75 GLY C    C -14.500   9.357  -5.594 1.00 . B B . 453 GLY C    1 1 
       12 33278 2 1 75 GLY CA   C -13.580  10.516  -5.981 1.00 . B B . 453 GLY CA   1 1 
       12 33279 2 1 75 GLY H    H -12.713  11.809  -4.489 1.00 . B B . 453 GLY H    1 1 
       12 33280 2 1 75 GLY HA2  H -14.174  11.368  -6.276 1.00 . B B . 453 GLY HA2  1 1 
       12 33281 2 1 75 GLY HA3  H -12.951  10.211  -6.802 1.00 . B B . 453 GLY HA3  1 1 
       12 33282 2 1 75 GLY N    N -12.729  10.883  -4.811 1.00 . B B . 453 GLY N    1 1 
       12 33283 2 1 75 GLY O    O -14.751   8.460  -6.374 1.00 . B B . 453 GLY O    1 1 
       12 33284 2 1 76 TRP C    C -17.349   8.746  -3.875 1.00 . B B . 454 TRP C    1 1 
       12 33285 2 1 76 TRP CA   C -15.896   8.267  -3.935 1.00 . B B . 454 TRP CA   1 1 
       12 33286 2 1 76 TRP CB   C -15.402   7.914  -2.531 1.00 . B B . 454 TRP CB   1 1 
       12 33287 2 1 76 TRP CD1  C -13.489   6.685  -3.660 1.00 . B B . 454 TRP CD1  1 1 
       12 33288 2 1 76 TRP CD2  C -13.917   5.922  -1.586 1.00 . B B . 454 TRP CD2  1 1 
       12 33289 2 1 76 TRP CE2  C -12.832   5.151  -2.093 1.00 . B B . 454 TRP CE2  1 1 
       12 33290 2 1 76 TRP CE3  C -14.389   5.639  -0.277 1.00 . B B . 454 TRP CE3  1 1 
       12 33291 2 1 76 TRP CG   C -14.314   6.886  -2.602 1.00 . B B . 454 TRP CG   1 1 
       12 33292 2 1 76 TRP CH2  C -12.713   3.862  -0.032 1.00 . B B . 454 TRP CH2  1 1 
       12 33293 2 1 76 TRP CZ2  C -12.233   4.132  -1.330 1.00 . B B . 454 TRP CZ2  1 1 
       12 33294 2 1 76 TRP CZ3  C -13.790   4.614   0.495 1.00 . B B . 454 TRP CZ3  1 1 
       12 33295 2 1 76 TRP H    H -14.774  10.100  -3.777 1.00 . B B . 454 TRP H    1 1 
       12 33296 2 1 76 TRP HA   H -15.804   7.411  -4.584 1.00 . B B . 454 TRP HA   1 1 
       12 33297 2 1 76 TRP HB2  H -15.020   8.805  -2.053 1.00 . B B . 454 TRP HB2  1 1 
       12 33298 2 1 76 TRP HB3  H -16.226   7.524  -1.951 1.00 . B B . 454 TRP HB3  1 1 
       12 33299 2 1 76 TRP HD1  H -13.514   7.235  -4.589 1.00 . B B . 454 TRP HD1  1 1 
       12 33300 2 1 76 TRP HE1  H -11.914   5.315  -3.956 1.00 . B B . 454 TRP HE1  1 1 
       12 33301 2 1 76 TRP HE3  H -15.210   6.208   0.132 1.00 . B B . 454 TRP HE3  1 1 
       12 33302 2 1 76 TRP HH2  H -12.259   3.083   0.561 1.00 . B B . 454 TRP HH2  1 1 
       12 33303 2 1 76 TRP HZ2  H -11.411   3.561  -1.735 1.00 . B B . 454 TRP HZ2  1 1 
       12 33304 2 1 76 TRP HZ3  H -14.156   4.405   1.490 1.00 . B B . 454 TRP HZ3  1 1 
       12 33305 2 1 76 TRP N    N -14.997   9.368  -4.389 1.00 . B B . 454 TRP N    1 1 
       12 33306 2 1 76 TRP NE1  N -12.612   5.657  -3.359 1.00 . B B . 454 TRP NE1  1 1 
       12 33307 2 1 76 TRP O    O -18.163   8.411  -4.713 1.00 . B B . 454 TRP O    1 1 
       12 33308 2 1 77 GLY C    C -19.543   9.760  -1.302 1.00 . B B . 455 GLY C    1 1 
       12 33309 2 1 77 GLY CA   C -19.076  10.015  -2.737 1.00 . B B . 455 GLY CA   1 1 
       12 33310 2 1 77 GLY H    H -17.005   9.765  -2.209 1.00 . B B . 455 GLY H    1 1 
       12 33311 2 1 77 GLY HA2  H -19.108  11.075  -2.947 1.00 . B B . 455 GLY HA2  1 1 
       12 33312 2 1 77 GLY HA3  H -19.721   9.488  -3.422 1.00 . B B . 455 GLY HA3  1 1 
       12 33313 2 1 77 GLY N    N -17.678   9.518  -2.876 1.00 . B B . 455 GLY N    1 1 
       12 33314 2 1 77 GLY O    O -18.765   9.377  -0.455 1.00 . B B . 455 GLY O    1 1 
       12 33315 2 1 78 ALA C    C -21.764   8.266   0.498 1.00 . B B . 456 ALA C    1 1 
       12 33316 2 1 78 ALA CA   C -21.291   9.714   0.366 1.00 . B B . 456 ALA CA   1 1 
       12 33317 2 1 78 ALA CB   C -22.458  10.684   0.557 1.00 . B B . 456 ALA CB   1 1 
       12 33318 2 1 78 ALA H    H -21.419  10.265  -1.714 1.00 . B B . 456 ALA H    1 1 
       12 33319 2 1 78 ALA HA   H -20.512   9.922   1.087 1.00 . B B . 456 ALA HA   1 1 
       12 33320 2 1 78 ALA HB1  H -22.295  11.566  -0.044 1.00 . B B . 456 ALA HB1  1 1 
       12 33321 2 1 78 ALA HB2  H -23.377  10.205   0.252 1.00 . B B . 456 ALA HB2  1 1 
       12 33322 2 1 78 ALA HB3  H -22.527  10.965   1.597 1.00 . B B . 456 ALA HB3  1 1 
       12 33323 2 1 78 ALA N    N -20.799   9.960  -1.019 1.00 . B B . 456 ALA N    1 1 
       12 33324 2 1 78 ALA O    O -21.616   7.644   1.532 1.00 . B B . 456 ALA O    1 1 
       12 33325 2 1 79 ALA C    C -21.596   5.362  -0.430 1.00 . B B . 457 ALA C    1 1 
       12 33326 2 1 79 ALA CA   C -22.797   6.308  -0.485 1.00 . B B . 457 ALA CA   1 1 
       12 33327 2 1 79 ALA CB   C -23.589   6.097  -1.776 1.00 . B B . 457 ALA CB   1 1 
       12 33328 2 1 79 ALA H    H -22.428   8.237  -1.373 1.00 . B B . 457 ALA H    1 1 
       12 33329 2 1 79 ALA HA   H -23.435   6.161   0.371 1.00 . B B . 457 ALA HA   1 1 
       12 33330 2 1 79 ALA HB1  H -24.289   6.909  -1.906 1.00 . B B . 457 ALA HB1  1 1 
       12 33331 2 1 79 ALA HB2  H -22.909   6.070  -2.614 1.00 . B B . 457 ALA HB2  1 1 
       12 33332 2 1 79 ALA HB3  H -24.128   5.163  -1.719 1.00 . B B . 457 ALA HB3  1 1 
       12 33333 2 1 79 ALA N    N -22.324   7.720  -0.546 1.00 . B B . 457 ALA N    1 1 
       12 33334 2 1 79 ALA O    O -21.599   4.377   0.282 1.00 . B B . 457 ALA O    1 1 
       12 33335 2 1 80 THR C    C -18.632   4.914   0.182 1.00 . B B . 458 THR C    1 1 
       12 33336 2 1 80 THR CA   C -19.360   4.781  -1.159 1.00 . B B . 458 THR CA   1 1 
       12 33337 2 1 80 THR CB   C -18.482   5.295  -2.300 1.00 . B B . 458 THR CB   1 1 
       12 33338 2 1 80 THR CG2  C -17.168   4.513  -2.328 1.00 . B B . 458 THR CG2  1 1 
       12 33339 2 1 80 THR H    H -20.580   6.460  -1.736 1.00 . B B . 458 THR H    1 1 
       12 33340 2 1 80 THR HA   H -19.638   3.755  -1.340 1.00 . B B . 458 THR HA   1 1 
       12 33341 2 1 80 THR HB   H -18.268   6.342  -2.149 1.00 . B B . 458 THR HB   1 1 
       12 33342 2 1 80 THR HG1  H -19.736   5.881  -3.667 1.00 . B B . 458 THR HG1  1 1 
       12 33343 2 1 80 THR HG21 H -17.223   3.695  -1.626 1.00 . B B . 458 THR HG21 1 1 
       12 33344 2 1 80 THR HG22 H -17.001   4.124  -3.322 1.00 . B B . 458 THR HG22 1 1 
       12 33345 2 1 80 THR HG23 H -16.353   5.168  -2.055 1.00 . B B . 458 THR HG23 1 1 
       12 33346 2 1 80 THR N    N -20.564   5.658  -1.172 1.00 . B B . 458 THR N    1 1 
       12 33347 2 1 80 THR O    O -18.339   3.936   0.840 1.00 . B B . 458 THR O    1 1 
       12 33348 2 1 80 THR OG1  O -19.163   5.123  -3.535 1.00 . B B . 458 THR OG1  1 1 
       12 33349 2 1 81 LEU C    C -18.358   5.551   3.006 1.00 . B B . 459 LEU C    1 1 
       12 33350 2 1 81 LEU CA   C -17.638   6.318   1.894 1.00 . B B . 459 LEU CA   1 1 
       12 33351 2 1 81 LEU CB   C -17.701   7.826   2.149 1.00 . B B . 459 LEU CB   1 1 
       12 33352 2 1 81 LEU CD1  C -16.245   9.820   1.768 1.00 . B B . 459 LEU CD1  1 1 
       12 33353 2 1 81 LEU CD2  C -15.850   8.353   3.740 1.00 . B B . 459 LEU CD2  1 1 
       12 33354 2 1 81 LEU CG   C -16.281   8.379   2.276 1.00 . B B . 459 LEU CG   1 1 
       12 33355 2 1 81 LEU H    H -18.591   6.895   0.049 1.00 . B B . 459 LEU H    1 1 
       12 33356 2 1 81 LEU HA   H -16.611   6.000   1.819 1.00 . B B . 459 LEU HA   1 1 
       12 33357 2 1 81 LEU HB2  H -18.203   8.306   1.326 1.00 . B B . 459 LEU HB2  1 1 
       12 33358 2 1 81 LEU HB3  H -18.246   8.017   3.062 1.00 . B B . 459 LEU HB3  1 1 
       12 33359 2 1 81 LEU HD11 H -16.925   9.924   0.936 1.00 . B B . 459 LEU HD11 1 1 
       12 33360 2 1 81 LEU HD12 H -16.543  10.490   2.561 1.00 . B B . 459 LEU HD12 1 1 
       12 33361 2 1 81 LEU HD13 H -15.244  10.064   1.446 1.00 . B B . 459 LEU HD13 1 1 
       12 33362 2 1 81 LEU HD21 H -15.907   7.342   4.114 1.00 . B B . 459 LEU HD21 1 1 
       12 33363 2 1 81 LEU HD22 H -14.834   8.711   3.821 1.00 . B B . 459 LEU HD22 1 1 
       12 33364 2 1 81 LEU HD23 H -16.503   8.991   4.318 1.00 . B B . 459 LEU HD23 1 1 
       12 33365 2 1 81 LEU HG   H -15.606   7.774   1.688 1.00 . B B . 459 LEU HG   1 1 
       12 33366 2 1 81 LEU N    N -18.343   6.120   0.594 1.00 . B B . 459 LEU N    1 1 
       12 33367 2 1 81 LEU O    O -17.766   5.172   3.998 1.00 . B B . 459 LEU O    1 1 
       12 33368 2 1 82 THR C    C -20.349   3.067   3.585 1.00 . B B . 460 THR C    1 1 
       12 33369 2 1 82 THR CA   C -20.391   4.568   3.887 1.00 . B B . 460 THR CA   1 1 
       12 33370 2 1 82 THR CB   C -21.822   5.101   3.789 1.00 . B B . 460 THR CB   1 1 
       12 33371 2 1 82 THR CG2  C -22.734   4.305   4.723 1.00 . B B . 460 THR CG2  1 1 
       12 33372 2 1 82 THR H    H -20.088   5.626   2.036 1.00 . B B . 460 THR H    1 1 
       12 33373 2 1 82 THR HA   H -19.987   4.767   4.867 1.00 . B B . 460 THR HA   1 1 
       12 33374 2 1 82 THR HB   H -22.175   5.000   2.776 1.00 . B B . 460 THR HB   1 1 
       12 33375 2 1 82 THR HG1  H -21.619   6.529   5.095 1.00 . B B . 460 THR HG1  1 1 
       12 33376 2 1 82 THR HG21 H -22.709   3.262   4.447 1.00 . B B . 460 THR HG21 1 1 
       12 33377 2 1 82 THR HG22 H -22.394   4.418   5.742 1.00 . B B . 460 THR HG22 1 1 
       12 33378 2 1 82 THR HG23 H -23.746   4.676   4.638 1.00 . B B . 460 THR HG23 1 1 
       12 33379 2 1 82 THR N    N -19.631   5.316   2.846 1.00 . B B . 460 THR N    1 1 
       12 33380 2 1 82 THR O    O -20.029   2.262   4.436 1.00 . B B . 460 THR O    1 1 
       12 33381 2 1 82 THR OG1  O -21.839   6.472   4.162 1.00 . B B . 460 THR OG1  1 1 
       12 33382 2 1 83 ALA C    C -19.218   0.694   2.163 1.00 . B B . 461 ALA C    1 1 
       12 33383 2 1 83 ALA CA   C -20.640   1.241   2.022 1.00 . B B . 461 ALA CA   1 1 
       12 33384 2 1 83 ALA CB   C -21.096   1.185   0.564 1.00 . B B . 461 ALA CB   1 1 
       12 33385 2 1 83 ALA H    H -20.918   3.354   1.705 1.00 . B B . 461 ALA H    1 1 
       12 33386 2 1 83 ALA HA   H -21.323   0.686   2.645 1.00 . B B . 461 ALA HA   1 1 
       12 33387 2 1 83 ALA HB1  H -20.575   1.940  -0.006 1.00 . B B . 461 ALA HB1  1 1 
       12 33388 2 1 83 ALA HB2  H -20.876   0.210   0.155 1.00 . B B . 461 ALA HB2  1 1 
       12 33389 2 1 83 ALA HB3  H -22.160   1.364   0.512 1.00 . B B . 461 ALA HB3  1 1 
       12 33390 2 1 83 ALA N    N -20.666   2.688   2.379 1.00 . B B . 461 ALA N    1 1 
       12 33391 2 1 83 ALA O    O -19.013  -0.439   2.551 1.00 . B B . 461 ALA O    1 1 
       12 33392 2 1 84 LYS C    C -16.462   0.808   3.441 1.00 . B B . 462 LYS C    1 1 
       12 33393 2 1 84 LYS CA   C -16.824   1.021   1.969 1.00 . B B . 462 LYS CA   1 1 
       12 33394 2 1 84 LYS CB   C -15.978   2.144   1.368 1.00 . B B . 462 LYS CB   1 1 
       12 33395 2 1 84 LYS CD   C -14.818   0.844  -0.422 1.00 . B B . 462 LYS CD   1 1 
       12 33396 2 1 84 LYS CE   C -14.464   0.844  -1.911 1.00 . B B . 462 LYS CE   1 1 
       12 33397 2 1 84 LYS CG   C -15.850   1.938  -0.142 1.00 . B B . 462 LYS CG   1 1 
       12 33398 2 1 84 LYS H    H -18.421   2.403   1.543 1.00 . B B . 462 LYS H    1 1 
       12 33399 2 1 84 LYS HA   H -16.681   0.111   1.409 1.00 . B B . 462 LYS HA   1 1 
       12 33400 2 1 84 LYS HB2  H -16.453   3.096   1.563 1.00 . B B . 462 LYS HB2  1 1 
       12 33401 2 1 84 LYS HB3  H -14.996   2.135   1.816 1.00 . B B . 462 LYS HB3  1 1 
       12 33402 2 1 84 LYS HD2  H -13.928   1.031   0.161 1.00 . B B . 462 LYS HD2  1 1 
       12 33403 2 1 84 LYS HD3  H -15.230  -0.117  -0.153 1.00 . B B . 462 LYS HD3  1 1 
       12 33404 2 1 84 LYS HE2  H -14.976   0.038  -2.418 1.00 . B B . 462 LYS HE2  1 1 
       12 33405 2 1 84 LYS HE3  H -14.717   1.794  -2.357 1.00 . B B . 462 LYS HE3  1 1 
       12 33406 2 1 84 LYS HG2  H -16.807   1.643  -0.547 1.00 . B B . 462 LYS HG2  1 1 
       12 33407 2 1 84 LYS HG3  H -15.530   2.858  -0.606 1.00 . B B . 462 LYS HG3  1 1 
       12 33408 2 1 84 LYS HZ1  H -12.516   1.396  -1.427 1.00 . B B . 462 LYS HZ1  1 1 
       12 33409 2 1 84 LYS HZ2  H -12.758  -0.282  -1.524 1.00 . B B . 462 LYS HZ2  1 1 
       12 33410 2 1 84 LYS HZ3  H -12.667   0.649  -2.943 1.00 . B B . 462 LYS HZ3  1 1 
       12 33411 2 1 84 LYS N    N -18.233   1.492   1.852 1.00 . B B . 462 LYS N    1 1 
       12 33412 2 1 84 LYS NZ   N -12.990   0.637  -1.954 1.00 . B B . 462 LYS NZ   1 1 
       12 33413 2 1 84 LYS O    O -15.581   0.039   3.769 1.00 . B B . 462 LYS O    1 1 
       12 33414 2 1 85 LEU C    C -17.208  -0.088   6.248 1.00 . B B . 463 LEU C    1 1 
       12 33415 2 1 85 LEU CA   C -16.832   1.322   5.780 1.00 . B B . 463 LEU CA   1 1 
       12 33416 2 1 85 LEU CB   C -17.695   2.369   6.484 1.00 . B B . 463 LEU CB   1 1 
       12 33417 2 1 85 LEU CD1  C -17.359   4.114   8.238 1.00 . B B . 463 LEU CD1  1 1 
       12 33418 2 1 85 LEU CD2  C -17.833   1.752   8.899 1.00 . B B . 463 LEU CD2  1 1 
       12 33419 2 1 85 LEU CG   C -17.128   2.646   7.876 1.00 . B B . 463 LEU CG   1 1 
       12 33420 2 1 85 LEU H    H -17.845   2.101   4.045 1.00 . B B . 463 LEU H    1 1 
       12 33421 2 1 85 LEU HA   H -15.789   1.516   5.970 1.00 . B B . 463 LEU HA   1 1 
       12 33422 2 1 85 LEU HB2  H -17.695   3.282   5.905 1.00 . B B . 463 LEU HB2  1 1 
       12 33423 2 1 85 LEU HB3  H -18.705   2.000   6.576 1.00 . B B . 463 LEU HB3  1 1 
       12 33424 2 1 85 LEU HD11 H -18.256   4.468   7.753 1.00 . B B . 463 LEU HD11 1 1 
       12 33425 2 1 85 LEU HD12 H -17.468   4.207   9.309 1.00 . B B . 463 LEU HD12 1 1 
       12 33426 2 1 85 LEU HD13 H -16.515   4.703   7.911 1.00 . B B . 463 LEU HD13 1 1 
       12 33427 2 1 85 LEU HD21 H -18.161   0.844   8.418 1.00 . B B . 463 LEU HD21 1 1 
       12 33428 2 1 85 LEU HD22 H -17.148   1.510   9.698 1.00 . B B . 463 LEU HD22 1 1 
       12 33429 2 1 85 LEU HD23 H -18.687   2.274   9.305 1.00 . B B . 463 LEU HD23 1 1 
       12 33430 2 1 85 LEU HG   H -16.068   2.436   7.881 1.00 . B B . 463 LEU HG   1 1 
       12 33431 2 1 85 LEU N    N -17.137   1.484   4.330 1.00 . B B . 463 LEU N    1 1 
       12 33432 2 1 85 LEU O    O -16.484  -0.719   6.991 1.00 . B B . 463 LEU O    1 1 
       12 33433 2 1 86 LYS C    C -18.228  -3.002   5.259 1.00 . B B . 464 LYS C    1 1 
       12 33434 2 1 86 LYS CA   C -18.756  -1.954   6.243 1.00 . B B . 464 LYS CA   1 1 
       12 33435 2 1 86 LYS CB   C -20.285  -1.921   6.222 1.00 . B B . 464 LYS CB   1 1 
       12 33436 2 1 86 LYS CD   C -21.877  -1.580   8.117 1.00 . B B . 464 LYS CD   1 1 
       12 33437 2 1 86 LYS CE   C -23.254  -1.158   7.600 1.00 . B B . 464 LYS CE   1 1 
       12 33438 2 1 86 LYS CG   C -20.789  -0.923   7.265 1.00 . B B . 464 LYS CG   1 1 
       12 33439 2 1 86 LYS H    H -18.907  -0.061   5.220 1.00 . B B . 464 LYS H    1 1 
       12 33440 2 1 86 LYS HA   H -18.407  -2.163   7.241 1.00 . B B . 464 LYS HA   1 1 
       12 33441 2 1 86 LYS HB2  H -20.624  -1.620   5.240 1.00 . B B . 464 LYS HB2  1 1 
       12 33442 2 1 86 LYS HB3  H -20.669  -2.903   6.450 1.00 . B B . 464 LYS HB3  1 1 
       12 33443 2 1 86 LYS HD2  H -21.782  -2.655   8.055 1.00 . B B . 464 LYS HD2  1 1 
       12 33444 2 1 86 LYS HD3  H -21.769  -1.267   9.144 1.00 . B B . 464 LYS HD3  1 1 
       12 33445 2 1 86 LYS HE2  H -23.919  -0.951   8.429 1.00 . B B . 464 LYS HE2  1 1 
       12 33446 2 1 86 LYS HE3  H -23.168  -0.293   6.960 1.00 . B B . 464 LYS HE3  1 1 
       12 33447 2 1 86 LYS HG2  H -19.968  -0.620   7.900 1.00 . B B . 464 LYS HG2  1 1 
       12 33448 2 1 86 LYS HG3  H -21.198  -0.057   6.768 1.00 . B B . 464 LYS HG3  1 1 
       12 33449 2 1 86 LYS HZ1  H -22.976  -2.695   6.224 1.00 . B B . 464 LYS HZ1  1 1 
       12 33450 2 1 86 LYS HZ2  H -24.066  -3.069   7.468 1.00 . B B . 464 LYS HZ2  1 1 
       12 33451 2 1 86 LYS HZ3  H -24.539  -2.028   6.212 1.00 . B B . 464 LYS HZ3  1 1 
       12 33452 2 1 86 LYS N    N -18.336  -0.586   5.819 1.00 . B B . 464 LYS N    1 1 
       12 33453 2 1 86 LYS NZ   N -23.746  -2.325   6.818 1.00 . B B . 464 LYS NZ   1 1 
       12 33454 2 1 86 LYS O    O -18.130  -4.171   5.577 1.00 . B B . 464 LYS O    1 1 
       12 33455 2 1 87 GLU C    C -16.085  -4.226   3.564 1.00 . B B . 465 GLU C    1 1 
       12 33456 2 1 87 GLU CA   C -17.376  -3.571   3.063 1.00 . B B . 465 GLU CA   1 1 
       12 33457 2 1 87 GLU CB   C -17.100  -2.738   1.812 1.00 . B B . 465 GLU CB   1 1 
       12 33458 2 1 87 GLU CD   C -17.466  -3.132  -0.629 1.00 . B B . 465 GLU CD   1 1 
       12 33459 2 1 87 GLU CG   C -18.144  -3.064   0.741 1.00 . B B . 465 GLU CG   1 1 
       12 33460 2 1 87 GLU H    H -17.981  -1.649   3.828 1.00 . B B . 465 GLU H    1 1 
       12 33461 2 1 87 GLU HA   H -18.121  -4.320   2.849 1.00 . B B . 465 GLU HA   1 1 
       12 33462 2 1 87 GLU HB2  H -17.155  -1.687   2.059 1.00 . B B . 465 GLU HB2  1 1 
       12 33463 2 1 87 GLU HB3  H -16.116  -2.969   1.434 1.00 . B B . 465 GLU HB3  1 1 
       12 33464 2 1 87 GLU HG2  H -18.601  -4.017   0.964 1.00 . B B . 465 GLU HG2  1 1 
       12 33465 2 1 87 GLU HG3  H -18.900  -2.295   0.729 1.00 . B B . 465 GLU HG3  1 1 
       12 33466 2 1 87 GLU N    N -17.892  -2.596   4.066 1.00 . B B . 465 GLU N    1 1 
       12 33467 2 1 87 GLU O    O -15.850  -5.398   3.348 1.00 . B B . 465 GLU O    1 1 
       12 33468 2 1 87 GLU OE1  O -16.431  -3.769  -0.725 1.00 . B B . 465 GLU OE1  1 1 
       12 33469 2 1 87 GLU OE2  O -17.994  -2.544  -1.558 1.00 . B B . 465 GLU OE2  1 1 
       12 33470 2 1 88 LEU C    C -14.248  -5.101   5.821 1.00 . B B . 466 LEU C    1 1 
       12 33471 2 1 88 LEU CA   C -13.968  -4.060   4.732 1.00 . B B . 466 LEU CA   1 1 
       12 33472 2 1 88 LEU CB   C -13.196  -2.874   5.310 1.00 . B B . 466 LEU CB   1 1 
       12 33473 2 1 88 LEU CD1  C -11.988  -0.764   4.734 1.00 . B B . 466 LEU CD1  1 1 
       12 33474 2 1 88 LEU CD2  C -11.489  -2.866   3.485 1.00 . B B . 466 LEU CD2  1 1 
       12 33475 2 1 88 LEU CG   C -12.588  -2.053   4.171 1.00 . B B . 466 LEU CG   1 1 
       12 33476 2 1 88 LEU H    H -15.451  -2.534   4.387 1.00 . B B . 466 LEU H    1 1 
       12 33477 2 1 88 LEU HA   H -13.410  -4.503   3.923 1.00 . B B . 466 LEU HA   1 1 
       12 33478 2 1 88 LEU HB2  H -13.867  -2.254   5.885 1.00 . B B . 466 LEU HB2  1 1 
       12 33479 2 1 88 LEU HB3  H -12.405  -3.238   5.949 1.00 . B B . 466 LEU HB3  1 1 
       12 33480 2 1 88 LEU HD11 H -11.527  -0.968   5.689 1.00 . B B . 466 LEU HD11 1 1 
       12 33481 2 1 88 LEU HD12 H -11.246  -0.383   4.050 1.00 . B B . 466 LEU HD12 1 1 
       12 33482 2 1 88 LEU HD13 H -12.770  -0.029   4.862 1.00 . B B . 466 LEU HD13 1 1 
       12 33483 2 1 88 LEU HD21 H -11.134  -3.632   4.159 1.00 . B B . 466 LEU HD21 1 1 
       12 33484 2 1 88 LEU HD22 H -11.886  -3.327   2.592 1.00 . B B . 466 LEU HD22 1 1 
       12 33485 2 1 88 LEU HD23 H -10.670  -2.213   3.220 1.00 . B B . 466 LEU HD23 1 1 
       12 33486 2 1 88 LEU HG   H -13.359  -1.808   3.454 1.00 . B B . 466 LEU HG   1 1 
       12 33487 2 1 88 LEU N    N -15.245  -3.479   4.225 1.00 . B B . 466 LEU N    1 1 
       12 33488 2 1 88 LEU O    O -13.438  -5.966   6.088 1.00 . B B . 466 LEU O    1 1 
       12 33489 2 1 89 GLY C    C -16.730  -7.023   7.000 1.00 . B B . 467 GLY C    1 1 
       12 33490 2 1 89 GLY CA   C -15.711  -6.011   7.525 1.00 . B B . 467 GLY CA   1 1 
       12 33491 2 1 89 GLY H    H -16.029  -4.319   6.227 1.00 . B B . 467 GLY H    1 1 
       12 33492 2 1 89 GLY HA2  H -14.809  -6.526   7.822 1.00 . B B . 467 GLY HA2  1 1 
       12 33493 2 1 89 GLY HA3  H -16.127  -5.494   8.377 1.00 . B B . 467 GLY HA3  1 1 
       12 33494 2 1 89 GLY N    N -15.387  -5.024   6.454 1.00 . B B . 467 GLY N    1 1 
       12 33495 2 1 89 GLY O    O -16.747  -8.167   7.406 1.00 . B B . 467 GLY O    1 1 
       12 33496 2 1 90 MET C    C -17.917  -8.686   4.784 1.00 . B B . 468 MET C    1 1 
       12 33497 2 1 90 MET CA   C -18.600  -7.550   5.551 1.00 . B B . 468 MET CA   1 1 
       12 33498 2 1 90 MET CB   C -19.450  -6.700   4.606 1.00 . B B . 468 MET CB   1 1 
       12 33499 2 1 90 MET CE   C -23.360  -6.424   5.161 1.00 . B B . 468 MET CE   1 1 
       12 33500 2 1 90 MET CG   C -20.666  -6.159   5.360 1.00 . B B . 468 MET CG   1 1 
       12 33501 2 1 90 MET H    H -17.551  -5.683   5.787 1.00 . B B . 468 MET H    1 1 
       12 33502 2 1 90 MET HA   H -19.214  -7.945   6.345 1.00 . B B . 468 MET HA   1 1 
       12 33503 2 1 90 MET HB2  H -18.859  -5.875   4.235 1.00 . B B . 468 MET HB2  1 1 
       12 33504 2 1 90 MET HB3  H -19.784  -7.307   3.778 1.00 . B B . 468 MET HB3  1 1 
       12 33505 2 1 90 MET HE1  H -23.127  -7.423   5.493 1.00 . B B . 468 MET HE1  1 1 
       12 33506 2 1 90 MET HE2  H -23.517  -5.788   6.023 1.00 . B B . 468 MET HE2  1 1 
       12 33507 2 1 90 MET HE3  H -24.254  -6.445   4.555 1.00 . B B . 468 MET HE3  1 1 
       12 33508 2 1 90 MET HG2  H -21.016  -6.903   6.061 1.00 . B B . 468 MET HG2  1 1 
       12 33509 2 1 90 MET HG3  H -20.389  -5.263   5.895 1.00 . B B . 468 MET HG3  1 1 
       12 33510 2 1 90 MET N    N -17.580  -6.610   6.101 1.00 . B B . 468 MET N    1 1 
       12 33511 2 1 90 MET O    O -18.457  -9.765   4.644 1.00 . B B . 468 MET O    1 1 
       12 33512 2 1 90 MET SD   S -21.985  -5.775   4.181 1.00 . B B . 468 MET SD   1 1 
       12 33513 2 1 91 GLU C    C -14.830 -10.038   4.345 1.00 . B B . 469 GLU C    1 1 
       12 33514 2 1 91 GLU CA   C -16.018  -9.519   3.530 1.00 . B B . 469 GLU CA   1 1 
       12 33515 2 1 91 GLU CB   C -15.535  -8.839   2.249 1.00 . B B . 469 GLU CB   1 1 
       12 33516 2 1 91 GLU CD   C -14.903  -9.299  -0.124 1.00 . B B . 469 GLU CD   1 1 
       12 33517 2 1 91 GLU CG   C -14.994  -9.894   1.283 1.00 . B B . 469 GLU CG   1 1 
       12 33518 2 1 91 GLU H    H -16.315  -7.574   4.411 1.00 . B B . 469 GLU H    1 1 
       12 33519 2 1 91 GLU HA   H -16.692 -10.326   3.288 1.00 . B B . 469 GLU HA   1 1 
       12 33520 2 1 91 GLU HB2  H -16.360  -8.316   1.787 1.00 . B B . 469 GLU HB2  1 1 
       12 33521 2 1 91 GLU HB3  H -14.751  -8.136   2.488 1.00 . B B . 469 GLU HB3  1 1 
       12 33522 2 1 91 GLU HG2  H -14.012 -10.208   1.606 1.00 . B B . 469 GLU HG2  1 1 
       12 33523 2 1 91 GLU HG3  H -15.658 -10.745   1.269 1.00 . B B . 469 GLU HG3  1 1 
       12 33524 2 1 91 GLU N    N -16.733  -8.452   4.288 1.00 . B B . 469 GLU N    1 1 
       12 33525 2 1 91 GLU O    O -13.709  -9.695   4.007 1.00 . B B . 469 GLU O    1 1 
       12 33526 2 1 91 GLU OXT  O -15.062 -10.772   5.292 1.00 . B B . 469 GLU OXT  1 1 
       12 33527 2 1 91 GLU OE1  O -15.942  -9.123  -0.739 1.00 . B B . 469 GLU OE1  1 1 
       12 33528 2 1 91 GLU OE2  O -13.797  -9.030  -0.562 1.00 . B B . 469 GLU OE2  1 1 
       13 33529 1 1  1 MET C    C  28.830  24.949  -0.044 1.00 . A A . 379 MET C    1 1 
       13 33530 1 1  1 MET CA   C  28.056  26.262  -0.184 1.00 . A A . 379 MET CA   1 1 
       13 33531 1 1  1 MET CB   C  27.597  26.463  -1.629 1.00 . A A . 379 MET CB   1 1 
       13 33532 1 1  1 MET CE   C  26.276  30.245  -2.561 1.00 . A A . 379 MET CE   1 1 
       13 33533 1 1  1 MET CG   C  26.700  27.700  -1.713 1.00 . A A . 379 MET CG   1 1 
       13 33534 1 1  1 MET H1   H  29.539  27.209   0.933 1.00 . A A . 379 MET H1   1 1 
       13 33535 1 1  1 MET H2   H  29.563  27.597  -0.721 1.00 . A A . 379 MET H2   1 1 
       13 33536 1 1  1 MET H3   H  28.376  28.265   0.295 1.00 . A A . 379 MET H3   1 1 
       13 33537 1 1  1 MET HA   H  27.205  26.271   0.477 1.00 . A A . 379 MET HA   1 1 
       13 33538 1 1  1 MET HB2  H  28.462  26.601  -2.264 1.00 . A A . 379 MET HB2  1 1 
       13 33539 1 1  1 MET HB3  H  27.045  25.596  -1.956 1.00 . A A . 379 MET HB3  1 1 
       13 33540 1 1  1 MET HE1  H  25.537  29.794  -3.209 1.00 . A A . 379 MET HE1  1 1 
       13 33541 1 1  1 MET HE2  H  25.834  30.462  -1.599 1.00 . A A . 379 MET HE2  1 1 
       13 33542 1 1  1 MET HE3  H  26.631  31.159  -3.007 1.00 . A A . 379 MET HE3  1 1 
       13 33543 1 1  1 MET HG2  H  25.874  27.500  -2.380 1.00 . A A . 379 MET HG2  1 1 
       13 33544 1 1  1 MET HG3  H  26.320  27.936  -0.731 1.00 . A A . 379 MET HG3  1 1 
       13 33545 1 1  1 MET N    N  28.951  27.421   0.103 1.00 . A A . 379 MET N    1 1 
       13 33546 1 1  1 MET O    O  28.293  23.941   0.371 1.00 . A A . 379 MET O    1 1 
       13 33547 1 1  1 MET SD   S  27.659  29.099  -2.343 1.00 . A A . 379 MET SD   1 1 
       13 33548 1 1  2 ASP C    C  31.737  23.734   1.004 1.00 . A A . 380 ASP C    1 1 
       13 33549 1 1  2 ASP CA   C  30.896  23.704  -0.275 1.00 . A A . 380 ASP CA   1 1 
       13 33550 1 1  2 ASP CB   C  31.797  23.702  -1.511 1.00 . A A . 380 ASP CB   1 1 
       13 33551 1 1  2 ASP CG   C  30.947  23.487  -2.763 1.00 . A A . 380 ASP CG   1 1 
       13 33552 1 1  2 ASP H    H  30.503  25.775  -0.722 1.00 . A A . 380 ASP H    1 1 
       13 33553 1 1  2 ASP HA   H  30.255  22.837  -0.285 1.00 . A A . 380 ASP HA   1 1 
       13 33554 1 1  2 ASP HB2  H  32.311  24.650  -1.582 1.00 . A A . 380 ASP HB2  1 1 
       13 33555 1 1  2 ASP HB3  H  32.521  22.905  -1.427 1.00 . A A . 380 ASP HB3  1 1 
       13 33556 1 1  2 ASP N    N  30.088  24.952  -0.388 1.00 . A A . 380 ASP N    1 1 
       13 33557 1 1  2 ASP O    O  32.808  23.164   1.068 1.00 . A A . 380 ASP O    1 1 
       13 33558 1 1  2 ASP OD1  O  30.046  22.665  -2.711 1.00 . A A . 380 ASP OD1  1 1 
       13 33559 1 1  2 ASP OD2  O  31.210  24.147  -3.755 1.00 . A A . 380 ASP OD2  1 1 
       13 33560 1 1  3 LEU C    C  31.271  23.747   4.415 1.00 . A A . 381 LEU C    1 1 
       13 33561 1 1  3 LEU CA   C  32.032  24.466   3.295 1.00 . A A . 381 LEU CA   1 1 
       13 33562 1 1  3 LEU CB   C  32.157  25.958   3.602 1.00 . A A . 381 LEU CB   1 1 
       13 33563 1 1  3 LEU CD1  C  34.490  26.137   4.476 1.00 . A A . 381 LEU CD1  1 1 
       13 33564 1 1  3 LEU CD2  C  32.664  27.496   5.503 1.00 . A A . 381 LEU CD2  1 1 
       13 33565 1 1  3 LEU CG   C  33.008  26.153   4.857 1.00 . A A . 381 LEU CG   1 1 
       13 33566 1 1  3 LEU H    H  30.395  24.851   1.948 1.00 . A A . 381 LEU H    1 1 
       13 33567 1 1  3 LEU HA   H  33.011  24.033   3.165 1.00 . A A . 381 LEU HA   1 1 
       13 33568 1 1  3 LEU HB2  H  32.623  26.460   2.767 1.00 . A A . 381 LEU HB2  1 1 
       13 33569 1 1  3 LEU HB3  H  31.174  26.374   3.769 1.00 . A A . 381 LEU HB3  1 1 
       13 33570 1 1  3 LEU HD11 H  34.683  26.910   3.747 1.00 . A A . 381 LEU HD11 1 1 
       13 33571 1 1  3 LEU HD12 H  35.090  26.315   5.357 1.00 . A A . 381 LEU HD12 1 1 
       13 33572 1 1  3 LEU HD13 H  34.744  25.175   4.056 1.00 . A A . 381 LEU HD13 1 1 
       13 33573 1 1  3 LEU HD21 H  32.107  28.099   4.802 1.00 . A A . 381 LEU HD21 1 1 
       13 33574 1 1  3 LEU HD22 H  32.068  27.328   6.387 1.00 . A A . 381 LEU HD22 1 1 
       13 33575 1 1  3 LEU HD23 H  33.575  28.009   5.774 1.00 . A A . 381 LEU HD23 1 1 
       13 33576 1 1  3 LEU HG   H  32.809  25.353   5.555 1.00 . A A . 381 LEU HG   1 1 
       13 33577 1 1  3 LEU N    N  31.261  24.397   2.021 1.00 . A A . 381 LEU N    1 1 
       13 33578 1 1  3 LEU O    O  30.371  24.310   5.007 1.00 . A A . 381 LEU O    1 1 
       13 33579 1 1  4 PRO C    C  31.397  22.249   7.120 1.00 . A A . 382 PRO C    1 1 
       13 33580 1 1  4 PRO CA   C  30.993  21.728   5.738 1.00 . A A . 382 PRO CA   1 1 
       13 33581 1 1  4 PRO CB   C  31.520  20.313   5.514 1.00 . A A . 382 PRO CB   1 1 
       13 33582 1 1  4 PRO CD   C  32.729  21.765   4.011 1.00 . A A . 382 PRO CD   1 1 
       13 33583 1 1  4 PRO CG   C  32.829  20.494   4.814 1.00 . A A . 382 PRO CG   1 1 
       13 33584 1 1  4 PRO HA   H  29.922  21.748   5.619 1.00 . A A . 382 PRO HA   1 1 
       13 33585 1 1  4 PRO HB2  H  31.663  19.813   6.463 1.00 . A A . 382 PRO HB2  1 1 
       13 33586 1 1  4 PRO HB3  H  30.842  19.753   4.891 1.00 . A A . 382 PRO HB3  1 1 
       13 33587 1 1  4 PRO HD2  H  33.662  22.310   4.049 1.00 . A A . 382 PRO HD2  1 1 
       13 33588 1 1  4 PRO HD3  H  32.455  21.548   2.989 1.00 . A A . 382 PRO HD3  1 1 
       13 33589 1 1  4 PRO HG2  H  33.626  20.575   5.540 1.00 . A A . 382 PRO HG2  1 1 
       13 33590 1 1  4 PRO HG3  H  33.013  19.660   4.154 1.00 . A A . 382 PRO HG3  1 1 
       13 33591 1 1  4 PRO N    N  31.656  22.522   4.673 1.00 . A A . 382 PRO N    1 1 
       13 33592 1 1  4 PRO O    O  32.539  22.592   7.355 1.00 . A A . 382 PRO O    1 1 
       13 33593 1 1  5 GLY C    C  30.119  21.934  10.450 1.00 . A A . 383 GLY C    1 1 
       13 33594 1 1  5 GLY CA   C  30.804  22.812   9.401 1.00 . A A . 383 GLY CA   1 1 
       13 33595 1 1  5 GLY H    H  29.555  22.032   7.828 1.00 . A A . 383 GLY H    1 1 
       13 33596 1 1  5 GLY HA2  H  31.874  22.778   9.544 1.00 . A A . 383 GLY HA2  1 1 
       13 33597 1 1  5 GLY HA3  H  30.458  23.829   9.506 1.00 . A A . 383 GLY HA3  1 1 
       13 33598 1 1  5 GLY N    N  30.470  22.312   8.036 1.00 . A A . 383 GLY N    1 1 
       13 33599 1 1  5 GLY O    O  30.762  21.200  11.174 1.00 . A A . 383 GLY O    1 1 
       13 33600 1 1  6 GLU C    C  26.744  20.721  10.988 1.00 . A A . 384 GLU C    1 1 
       13 33601 1 1  6 GLU CA   C  28.095  21.176  11.547 1.00 . A A . 384 GLU CA   1 1 
       13 33602 1 1  6 GLU CB   C  27.894  22.099  12.749 1.00 . A A . 384 GLU CB   1 1 
       13 33603 1 1  6 GLU CD   C  28.393  22.427  15.175 1.00 . A A . 384 GLU CD   1 1 
       13 33604 1 1  6 GLU CG   C  28.518  21.465  13.994 1.00 . A A . 384 GLU CG   1 1 
       13 33605 1 1  6 GLU H    H  28.318  22.605   9.949 1.00 . A A . 384 GLU H    1 1 
       13 33606 1 1  6 GLU HA   H  28.692  20.324  11.833 1.00 . A A . 384 GLU HA   1 1 
       13 33607 1 1  6 GLU HB2  H  28.366  23.052  12.554 1.00 . A A . 384 GLU HB2  1 1 
       13 33608 1 1  6 GLU HB3  H  26.837  22.248  12.916 1.00 . A A . 384 GLU HB3  1 1 
       13 33609 1 1  6 GLU HG2  H  28.005  20.542  14.224 1.00 . A A . 384 GLU HG2  1 1 
       13 33610 1 1  6 GLU HG3  H  29.562  21.259  13.808 1.00 . A A . 384 GLU HG3  1 1 
       13 33611 1 1  6 GLU N    N  28.819  22.006  10.542 1.00 . A A . 384 GLU N    1 1 
       13 33612 1 1  6 GLU O    O  25.752  21.412  11.098 1.00 . A A . 384 GLU O    1 1 
       13 33613 1 1  6 GLU OE1  O  29.266  23.267  15.326 1.00 . A A . 384 GLU OE1  1 1 
       13 33614 1 1  6 GLU OE2  O  27.427  22.310  15.910 1.00 . A A . 384 GLU OE2  1 1 
       13 33615 1 1  7 LEU C    C  24.844  17.948  10.702 1.00 . A A . 385 LEU C    1 1 
       13 33616 1 1  7 LEU CA   C  25.410  19.066   9.824 1.00 . A A . 385 LEU CA   1 1 
       13 33617 1 1  7 LEU CB   C  25.766  18.531   8.436 1.00 . A A . 385 LEU CB   1 1 
       13 33618 1 1  7 LEU CD1  C  23.852  19.793   7.443 1.00 . A A . 385 LEU CD1  1 1 
       13 33619 1 1  7 LEU CD2  C  26.096  20.872   7.631 1.00 . A A . 385 LEU CD2  1 1 
       13 33620 1 1  7 LEU CG   C  25.361  19.554   7.375 1.00 . A A . 385 LEU CG   1 1 
       13 33621 1 1  7 LEU H    H  27.510  19.018  10.310 1.00 . A A . 385 LEU H    1 1 
       13 33622 1 1  7 LEU HA   H  24.701  19.874   9.736 1.00 . A A . 385 LEU HA   1 1 
       13 33623 1 1  7 LEU HB2  H  26.830  18.354   8.381 1.00 . A A . 385 LEU HB2  1 1 
       13 33624 1 1  7 LEU HB3  H  25.238  17.605   8.261 1.00 . A A . 385 LEU HB3  1 1 
       13 33625 1 1  7 LEU HD11 H  23.439  19.246   8.278 1.00 . A A . 385 LEU HD11 1 1 
       13 33626 1 1  7 LEU HD12 H  23.660  20.847   7.573 1.00 . A A . 385 LEU HD12 1 1 
       13 33627 1 1  7 LEU HD13 H  23.391  19.453   6.528 1.00 . A A . 385 LEU HD13 1 1 
       13 33628 1 1  7 LEU HD21 H  27.117  20.665   7.918 1.00 . A A . 385 LEU HD21 1 1 
       13 33629 1 1  7 LEU HD22 H  26.090  21.470   6.730 1.00 . A A . 385 LEU HD22 1 1 
       13 33630 1 1  7 LEU HD23 H  25.601  21.412   8.424 1.00 . A A . 385 LEU HD23 1 1 
       13 33631 1 1  7 LEU HG   H  25.622  19.178   6.395 1.00 . A A . 385 LEU HG   1 1 
       13 33632 1 1  7 LEU N    N  26.698  19.562  10.388 1.00 . A A . 385 LEU N    1 1 
       13 33633 1 1  7 LEU O    O  25.499  17.461  11.602 1.00 . A A . 385 LEU O    1 1 
       13 33634 1 1  8 PHE C    C  22.551  15.304  10.372 1.00 . A A . 386 PHE C    1 1 
       13 33635 1 1  8 PHE CA   C  23.027  16.448  11.271 1.00 . A A . 386 PHE CA   1 1 
       13 33636 1 1  8 PHE CB   C  21.842  17.099  11.984 1.00 . A A . 386 PHE CB   1 1 
       13 33637 1 1  8 PHE CD1  C  21.768  15.250  13.711 1.00 . A A . 386 PHE CD1  1 1 
       13 33638 1 1  8 PHE CD2  C  21.793  17.576  14.470 1.00 . A A . 386 PHE CD2  1 1 
       13 33639 1 1  8 PHE CE1  C  21.731  14.812  15.054 1.00 . A A . 386 PHE CE1  1 1 
       13 33640 1 1  8 PHE CE2  C  21.756  17.139  15.813 1.00 . A A . 386 PHE CE2  1 1 
       13 33641 1 1  8 PHE CG   C  21.800  16.632  13.419 1.00 . A A . 386 PHE CG   1 1 
       13 33642 1 1  8 PHE CZ   C  21.725  15.756  16.105 1.00 . A A . 386 PHE CZ   1 1 
       13 33643 1 1  8 PHE H    H  23.118  17.941   9.719 1.00 . A A . 386 PHE H    1 1 
       13 33644 1 1  8 PHE HA   H  23.739  16.085  11.997 1.00 . A A . 386 PHE HA   1 1 
       13 33645 1 1  8 PHE HB2  H  21.953  18.173  11.958 1.00 . A A . 386 PHE HB2  1 1 
       13 33646 1 1  8 PHE HB3  H  20.925  16.819  11.489 1.00 . A A . 386 PHE HB3  1 1 
       13 33647 1 1  8 PHE HD1  H  21.774  14.529  12.908 1.00 . A A . 386 PHE HD1  1 1 
       13 33648 1 1  8 PHE HD2  H  21.817  18.633  14.247 1.00 . A A . 386 PHE HD2  1 1 
       13 33649 1 1  8 PHE HE1  H  21.707  13.756  15.277 1.00 . A A . 386 PHE HE1  1 1 
       13 33650 1 1  8 PHE HE2  H  21.750  17.860  16.618 1.00 . A A . 386 PHE HE2  1 1 
       13 33651 1 1  8 PHE HZ   H  21.695  15.421  17.131 1.00 . A A . 386 PHE HZ   1 1 
       13 33652 1 1  8 PHE N    N  23.631  17.535  10.450 1.00 . A A . 386 PHE N    1 1 
       13 33653 1 1  8 PHE O    O  21.637  14.577  10.707 1.00 . A A . 386 PHE O    1 1 
       13 33654 1 1  9 GLU C    C  21.243  14.106   8.050 1.00 . A A . 387 GLU C    1 1 
       13 33655 1 1  9 GLU CA   C  22.750  14.038   8.314 1.00 . A A . 387 GLU CA   1 1 
       13 33656 1 1  9 GLU CB   C  23.107  12.749   9.055 1.00 . A A . 387 GLU CB   1 1 
       13 33657 1 1  9 GLU CD   C  24.686  10.814   8.976 1.00 . A A . 387 GLU CD   1 1 
       13 33658 1 1  9 GLU CG   C  24.512  12.299   8.651 1.00 . A A . 387 GLU CG   1 1 
       13 33659 1 1  9 GLU H    H  23.902  15.733   8.982 1.00 . A A . 387 GLU H    1 1 
       13 33660 1 1  9 GLU HA   H  23.298  14.093   7.387 1.00 . A A . 387 GLU HA   1 1 
       13 33661 1 1  9 GLU HB2  H  23.077  12.928  10.121 1.00 . A A . 387 GLU HB2  1 1 
       13 33662 1 1  9 GLU HB3  H  22.397  11.978   8.799 1.00 . A A . 387 GLU HB3  1 1 
       13 33663 1 1  9 GLU HG2  H  24.649  12.456   7.592 1.00 . A A . 387 GLU HG2  1 1 
       13 33664 1 1  9 GLU HG3  H  25.246  12.873   9.198 1.00 . A A . 387 GLU HG3  1 1 
       13 33665 1 1  9 GLU N    N  23.166  15.138   9.232 1.00 . A A . 387 GLU N    1 1 
       13 33666 1 1  9 GLU O    O  20.476  13.326   8.579 1.00 . A A . 387 GLU O    1 1 
       13 33667 1 1  9 GLU OE1  O  23.935  10.316   9.799 1.00 . A A . 387 GLU OE1  1 1 
       13 33668 1 1  9 GLU OE2  O  25.565  10.200   8.395 1.00 . A A . 387 GLU OE2  1 1 
       13 33669 1 1 10 ALA C    C  19.136  15.297   5.431 1.00 . A A . 388 ALA C    1 1 
       13 33670 1 1 10 ALA CA   C  19.357  15.143   6.938 1.00 . A A . 388 ALA CA   1 1 
       13 33671 1 1 10 ALA CB   C  18.897  16.400   7.677 1.00 . A A . 388 ALA CB   1 1 
       13 33672 1 1 10 ALA H    H  21.449  15.648   6.818 1.00 . A A . 388 ALA H    1 1 
       13 33673 1 1 10 ALA HA   H  18.828  14.281   7.311 1.00 . A A . 388 ALA HA   1 1 
       13 33674 1 1 10 ALA HB1  H  19.734  17.071   7.803 1.00 . A A . 388 ALA HB1  1 1 
       13 33675 1 1 10 ALA HB2  H  18.124  16.891   7.106 1.00 . A A . 388 ALA HB2  1 1 
       13 33676 1 1 10 ALA HB3  H  18.509  16.124   8.647 1.00 . A A . 388 ALA HB3  1 1 
       13 33677 1 1 10 ALA N    N  20.813  15.029   7.235 1.00 . A A . 388 ALA N    1 1 
       13 33678 1 1 10 ALA O    O  19.171  16.387   4.896 1.00 . A A . 388 ALA O    1 1 
       13 33679 1 1 11 SER C    C  17.440  13.493   2.876 1.00 . A A . 389 SER C    1 1 
       13 33680 1 1 11 SER CA   C  18.682  14.297   3.271 1.00 . A A . 389 SER CA   1 1 
       13 33681 1 1 11 SER CB   C  19.935  13.687   2.644 1.00 . A A . 389 SER CB   1 1 
       13 33682 1 1 11 SER H    H  18.882  13.342   5.192 1.00 . A A . 389 SER H    1 1 
       13 33683 1 1 11 SER HA   H  18.580  15.326   2.962 1.00 . A A . 389 SER HA   1 1 
       13 33684 1 1 11 SER HB2  H  20.812  14.084   3.129 1.00 . A A . 389 SER HB2  1 1 
       13 33685 1 1 11 SER HB3  H  19.912  12.613   2.769 1.00 . A A . 389 SER HB3  1 1 
       13 33686 1 1 11 SER HG   H  20.652  14.688   1.136 1.00 . A A . 389 SER HG   1 1 
       13 33687 1 1 11 SER N    N  18.906  14.212   4.741 1.00 . A A . 389 SER N    1 1 
       13 33688 1 1 11 SER O    O  16.741  12.961   3.717 1.00 . A A . 389 SER O    1 1 
       13 33689 1 1 11 SER OG   O  19.977  14.017   1.261 1.00 . A A . 389 SER OG   1 1 
       13 33690 1 1 12 THR C    C  16.394  11.410   0.336 1.00 . A A . 390 THR C    1 1 
       13 33691 1 1 12 THR CA   C  15.963  12.630   1.160 1.00 . A A . 390 THR CA   1 1 
       13 33692 1 1 12 THR CB   C  15.163  13.607   0.298 1.00 . A A . 390 THR CB   1 1 
       13 33693 1 1 12 THR CG2  C  13.901  12.915  -0.224 1.00 . A A . 390 THR CG2  1 1 
       13 33694 1 1 12 THR H    H  17.736  13.836   0.943 1.00 . A A . 390 THR H    1 1 
       13 33695 1 1 12 THR HA   H  15.375  12.322   2.010 1.00 . A A . 390 THR HA   1 1 
       13 33696 1 1 12 THR HB   H  15.765  13.926  -0.540 1.00 . A A . 390 THR HB   1 1 
       13 33697 1 1 12 THR HG1  H  15.604  15.194   1.331 1.00 . A A . 390 THR HG1  1 1 
       13 33698 1 1 12 THR HG21 H  14.142  11.907  -0.525 1.00 . A A . 390 THR HG21 1 1 
       13 33699 1 1 12 THR HG22 H  13.157  12.891   0.557 1.00 . A A . 390 THR HG22 1 1 
       13 33700 1 1 12 THR HG23 H  13.517  13.462  -1.072 1.00 . A A . 390 THR HG23 1 1 
       13 33701 1 1 12 THR N    N  17.160  13.400   1.605 1.00 . A A . 390 THR N    1 1 
       13 33702 1 1 12 THR O    O  16.540  11.500  -0.868 1.00 . A A . 390 THR O    1 1 
       13 33703 1 1 12 THR OG1  O  14.799  14.736   1.079 1.00 . A A . 390 THR OG1  1 1 
       13 33704 1 1 13 PRO C    C  15.838   8.472  -0.485 1.00 . A A . 391 PRO C    1 1 
       13 33705 1 1 13 PRO CA   C  17.002   9.056   0.321 1.00 . A A . 391 PRO CA   1 1 
       13 33706 1 1 13 PRO CB   C  17.391   8.124   1.465 1.00 . A A . 391 PRO CB   1 1 
       13 33707 1 1 13 PRO CD   C  16.431  10.103   2.460 1.00 . A A . 391 PRO CD   1 1 
       13 33708 1 1 13 PRO CG   C  16.622   8.621   2.648 1.00 . A A . 391 PRO CG   1 1 
       13 33709 1 1 13 PRO HA   H  17.855   9.238  -0.314 1.00 . A A . 391 PRO HA   1 1 
       13 33710 1 1 13 PRO HB2  H  17.109   7.107   1.230 1.00 . A A . 391 PRO HB2  1 1 
       13 33711 1 1 13 PRO HB3  H  18.450   8.187   1.659 1.00 . A A . 391 PRO HB3  1 1 
       13 33712 1 1 13 PRO HD2  H  15.444  10.401   2.785 1.00 . A A . 391 PRO HD2  1 1 
       13 33713 1 1 13 PRO HD3  H  17.190  10.655   2.992 1.00 . A A . 391 PRO HD3  1 1 
       13 33714 1 1 13 PRO HG2  H  15.662   8.126   2.697 1.00 . A A . 391 PRO HG2  1 1 
       13 33715 1 1 13 PRO HG3  H  17.179   8.439   3.553 1.00 . A A . 391 PRO HG3  1 1 
       13 33716 1 1 13 PRO N    N  16.585  10.302   1.011 1.00 . A A . 391 PRO N    1 1 
       13 33717 1 1 13 PRO O    O  15.224   7.501  -0.089 1.00 . A A . 391 PRO O    1 1 
       13 33718 1 1 14 ASP C    C  14.935   8.011  -3.782 1.00 . A A . 392 ASP C    1 1 
       13 33719 1 1 14 ASP CA   C  14.408   8.527  -2.439 1.00 . A A . 392 ASP CA   1 1 
       13 33720 1 1 14 ASP CB   C  13.478   9.721  -2.652 1.00 . A A . 392 ASP CB   1 1 
       13 33721 1 1 14 ASP CG   C  12.052   9.333  -2.258 1.00 . A A . 392 ASP CG   1 1 
       13 33722 1 1 14 ASP H    H  16.040   9.834  -1.916 1.00 . A A . 392 ASP H    1 1 
       13 33723 1 1 14 ASP HA   H  13.887   7.743  -1.913 1.00 . A A . 392 ASP HA   1 1 
       13 33724 1 1 14 ASP HB2  H  13.810  10.548  -2.040 1.00 . A A . 392 ASP HB2  1 1 
       13 33725 1 1 14 ASP HB3  H  13.496  10.011  -3.692 1.00 . A A . 392 ASP HB3  1 1 
       13 33726 1 1 14 ASP N    N  15.532   9.053  -1.612 1.00 . A A . 392 ASP N    1 1 
       13 33727 1 1 14 ASP O    O  15.756   8.640  -4.420 1.00 . A A . 392 ASP O    1 1 
       13 33728 1 1 14 ASP OD1  O  11.897   8.680  -1.239 1.00 . A A . 392 ASP OD1  1 1 
       13 33729 1 1 14 ASP OD2  O  11.139   9.695  -2.982 1.00 . A A . 392 ASP OD2  1 1 
       13 33730 1 1 15 SER C    C  14.149   5.055  -5.875 1.00 . A A . 393 SER C    1 1 
       13 33731 1 1 15 SER CA   C  14.943   6.318  -5.517 1.00 . A A . 393 SER CA   1 1 
       13 33732 1 1 15 SER CB   C  16.415   5.980  -5.289 1.00 . A A . 393 SER CB   1 1 
       13 33733 1 1 15 SER H    H  13.806   6.380  -3.686 1.00 . A A . 393 SER H    1 1 
       13 33734 1 1 15 SER HA   H  14.850   7.057  -6.296 1.00 . A A . 393 SER HA   1 1 
       13 33735 1 1 15 SER HB2  H  16.902   5.828  -6.238 1.00 . A A . 393 SER HB2  1 1 
       13 33736 1 1 15 SER HB3  H  16.895   6.796  -4.766 1.00 . A A . 393 SER HB3  1 1 
       13 33737 1 1 15 SER HG   H  16.033   4.925  -3.700 1.00 . A A . 393 SER HG   1 1 
       13 33738 1 1 15 SER N    N  14.468   6.872  -4.215 1.00 . A A . 393 SER N    1 1 
       13 33739 1 1 15 SER O    O  13.762   4.302  -5.003 1.00 . A A . 393 SER O    1 1 
       13 33740 1 1 15 SER OG   O  16.510   4.787  -4.521 1.00 . A A . 393 SER OG   1 1 
       13 33741 1 1 16 PRO C    C  14.023   2.407  -7.482 1.00 . A A . 394 PRO C    1 1 
       13 33742 1 1 16 PRO CA   C  13.172   3.674  -7.620 1.00 . A A . 394 PRO CA   1 1 
       13 33743 1 1 16 PRO CB   C  12.889   3.981  -9.087 1.00 . A A . 394 PRO CB   1 1 
       13 33744 1 1 16 PRO CD   C  14.358   5.716  -8.271 1.00 . A A . 394 PRO CD   1 1 
       13 33745 1 1 16 PRO CG   C  13.964   4.936  -9.499 1.00 . A A . 394 PRO CG   1 1 
       13 33746 1 1 16 PRO HA   H  12.246   3.574  -7.077 1.00 . A A . 394 PRO HA   1 1 
       13 33747 1 1 16 PRO HB2  H  12.940   3.076  -9.677 1.00 . A A . 394 PRO HB2  1 1 
       13 33748 1 1 16 PRO HB3  H  11.921   4.447  -9.195 1.00 . A A . 394 PRO HB3  1 1 
       13 33749 1 1 16 PRO HD2  H  15.428   5.869  -8.248 1.00 . A A . 394 PRO HD2  1 1 
       13 33750 1 1 16 PRO HD3  H  13.837   6.660  -8.238 1.00 . A A . 394 PRO HD3  1 1 
       13 33751 1 1 16 PRO HG2  H  14.815   4.388  -9.881 1.00 . A A . 394 PRO HG2  1 1 
       13 33752 1 1 16 PRO HG3  H  13.590   5.611 -10.254 1.00 . A A . 394 PRO HG3  1 1 
       13 33753 1 1 16 PRO N    N  13.929   4.862  -7.153 1.00 . A A . 394 PRO N    1 1 
       13 33754 1 1 16 PRO O    O  14.928   2.168  -8.256 1.00 . A A . 394 PRO O    1 1 
       13 33755 1 1 17 SER C    C  13.877  -0.537  -5.241 1.00 . A A . 395 SER C    1 1 
       13 33756 1 1 17 SER CA   C  14.527   0.344  -6.313 1.00 . A A . 395 SER CA   1 1 
       13 33757 1 1 17 SER CB   C  15.908   0.812  -5.857 1.00 . A A . 395 SER CB   1 1 
       13 33758 1 1 17 SER H    H  13.002   1.807  -5.888 1.00 . A A . 395 SER H    1 1 
       13 33759 1 1 17 SER HA   H  14.608  -0.193  -7.245 1.00 . A A . 395 SER HA   1 1 
       13 33760 1 1 17 SER HB2  H  16.205   1.675  -6.429 1.00 . A A . 395 SER HB2  1 1 
       13 33761 1 1 17 SER HB3  H  15.869   1.074  -4.807 1.00 . A A . 395 SER HB3  1 1 
       13 33762 1 1 17 SER HG   H  17.379  -0.008  -6.832 1.00 . A A . 395 SER HG   1 1 
       13 33763 1 1 17 SER N    N  13.737   1.595  -6.501 1.00 . A A . 395 SER N    1 1 
       13 33764 1 1 17 SER O    O  13.108  -0.072  -4.425 1.00 . A A . 395 SER O    1 1 
       13 33765 1 1 17 SER OG   O  16.850  -0.233  -6.063 1.00 . A A . 395 SER OG   1 1 
       13 33766 1 1 18 HIS C    C  14.606  -3.047  -3.130 1.00 . A A . 396 HIS C    1 1 
       13 33767 1 1 18 HIS CA   C  13.581  -2.714  -4.219 1.00 . A A . 396 HIS CA   1 1 
       13 33768 1 1 18 HIS CB   C  13.190  -3.975  -4.990 1.00 . A A . 396 HIS CB   1 1 
       13 33769 1 1 18 HIS CD2  C  11.931  -5.394  -3.172 1.00 . A A . 396 HIS CD2  1 1 
       13 33770 1 1 18 HIS CE1  C   9.927  -5.239  -3.981 1.00 . A A . 396 HIS CE1  1 1 
       13 33771 1 1 18 HIS CG   C  12.021  -4.635  -4.312 1.00 . A A . 396 HIS CG   1 1 
       13 33772 1 1 18 HIS H    H  14.804  -2.163  -5.905 1.00 . A A . 396 HIS H    1 1 
       13 33773 1 1 18 HIS HA   H  12.703  -2.263  -3.783 1.00 . A A . 396 HIS HA   1 1 
       13 33774 1 1 18 HIS HB2  H  12.916  -3.708  -6.001 1.00 . A A . 396 HIS HB2  1 1 
       13 33775 1 1 18 HIS HB3  H  14.026  -4.659  -5.012 1.00 . A A . 396 HIS HB3  1 1 
       13 33776 1 1 18 HIS HD1  H  10.454  -4.073  -5.622 1.00 . A A . 396 HIS HD1  1 1 
       13 33777 1 1 18 HIS HD2  H  12.761  -5.656  -2.532 1.00 . A A . 396 HIS HD2  1 1 
       13 33778 1 1 18 HIS HE1  H   8.862  -5.346  -4.120 1.00 . A A . 396 HIS HE1  1 1 
       13 33779 1 1 18 HIS N    N  14.181  -1.806  -5.239 1.00 . A A . 396 HIS N    1 1 
       13 33780 1 1 18 HIS ND1  N  10.731  -4.549  -4.812 1.00 . A A . 396 HIS ND1  1 1 
       13 33781 1 1 18 HIS NE2  N  10.608  -5.775  -2.965 1.00 . A A . 396 HIS NE2  1 1 
       13 33782 1 1 18 HIS O    O  14.260  -3.490  -2.053 1.00 . A A . 396 HIS O    1 1 
       13 33783 1 1 19 LEU C    C  16.562  -2.479  -1.040 1.00 . A A . 397 LEU C    1 1 
       13 33784 1 1 19 LEU CA   C  16.912  -3.140  -2.380 1.00 . A A . 397 LEU CA   1 1 
       13 33785 1 1 19 LEU CB   C  18.202  -2.550  -2.948 1.00 . A A . 397 LEU CB   1 1 
       13 33786 1 1 19 LEU CD1  C  20.261  -3.203  -4.204 1.00 . A A . 397 LEU CD1  1 1 
       13 33787 1 1 19 LEU CD2  C  19.897  -4.039  -1.878 1.00 . A A . 397 LEU CD2  1 1 
       13 33788 1 1 19 LEU CG   C  19.210  -3.673  -3.196 1.00 . A A . 397 LEU CG   1 1 
       13 33789 1 1 19 LEU H    H  16.128  -2.478  -4.274 1.00 . A A . 397 LEU H    1 1 
       13 33790 1 1 19 LEU HA   H  17.018  -4.206  -2.258 1.00 . A A . 397 LEU HA   1 1 
       13 33791 1 1 19 LEU HB2  H  17.988  -2.046  -3.879 1.00 . A A . 397 LEU HB2  1 1 
       13 33792 1 1 19 LEU HB3  H  18.617  -1.846  -2.244 1.00 . A A . 397 LEU HB3  1 1 
       13 33793 1 1 19 LEU HD11 H  19.775  -2.670  -5.008 1.00 . A A . 397 LEU HD11 1 1 
       13 33794 1 1 19 LEU HD12 H  20.965  -2.548  -3.712 1.00 . A A . 397 LEU HD12 1 1 
       13 33795 1 1 19 LEU HD13 H  20.784  -4.059  -4.603 1.00 . A A . 397 LEU HD13 1 1 
       13 33796 1 1 19 LEU HD21 H  20.075  -3.142  -1.304 1.00 . A A . 397 LEU HD21 1 1 
       13 33797 1 1 19 LEU HD22 H  19.262  -4.708  -1.315 1.00 . A A . 397 LEU HD22 1 1 
       13 33798 1 1 19 LEU HD23 H  20.837  -4.527  -2.086 1.00 . A A . 397 LEU HD23 1 1 
       13 33799 1 1 19 LEU HG   H  18.696  -4.537  -3.590 1.00 . A A . 397 LEU HG   1 1 
       13 33800 1 1 19 LEU N    N  15.867  -2.836  -3.401 1.00 . A A . 397 LEU N    1 1 
       13 33801 1 1 19 LEU O    O  16.454  -3.150  -0.034 1.00 . A A . 397 LEU O    1 1 
       13 33802 1 1 20 PRO C    C  14.598  -0.704   0.576 1.00 . A A . 398 PRO C    1 1 
       13 33803 1 1 20 PRO CA   C  16.055  -0.438   0.175 1.00 . A A . 398 PRO CA   1 1 
       13 33804 1 1 20 PRO CB   C  16.256   1.024  -0.210 1.00 . A A . 398 PRO CB   1 1 
       13 33805 1 1 20 PRO CD   C  16.504  -0.283  -2.227 1.00 . A A . 398 PRO CD   1 1 
       13 33806 1 1 20 PRO CG   C  16.083   1.063  -1.694 1.00 . A A . 398 PRO CG   1 1 
       13 33807 1 1 20 PRO HA   H  16.727  -0.707   0.975 1.00 . A A . 398 PRO HA   1 1 
       13 33808 1 1 20 PRO HB2  H  15.514   1.644   0.274 1.00 . A A . 398 PRO HB2  1 1 
       13 33809 1 1 20 PRO HB3  H  17.251   1.351   0.054 1.00 . A A . 398 PRO HB3  1 1 
       13 33810 1 1 20 PRO HD2  H  15.837  -0.597  -3.017 1.00 . A A . 398 PRO HD2  1 1 
       13 33811 1 1 20 PRO HD3  H  17.523  -0.249  -2.578 1.00 . A A . 398 PRO HD3  1 1 
       13 33812 1 1 20 PRO HG2  H  15.047   1.251  -1.938 1.00 . A A . 398 PRO HG2  1 1 
       13 33813 1 1 20 PRO HG3  H  16.709   1.833  -2.119 1.00 . A A . 398 PRO HG3  1 1 
       13 33814 1 1 20 PRO N    N  16.395  -1.178  -1.065 1.00 . A A . 398 PRO N    1 1 
       13 33815 1 1 20 PRO O    O  13.817  -1.180  -0.224 1.00 . A A . 398 PRO O    1 1 
       13 33816 1 1 21 PRO C    C  11.942   0.426   1.699 1.00 . A A . 399 PRO C    1 1 
       13 33817 1 1 21 PRO CA   C  12.899  -0.601   2.310 1.00 . A A . 399 PRO CA   1 1 
       13 33818 1 1 21 PRO CB   C  13.030  -0.393   3.816 1.00 . A A . 399 PRO CB   1 1 
       13 33819 1 1 21 PRO CD   C  15.157   0.190   2.834 1.00 . A A . 399 PRO CD   1 1 
       13 33820 1 1 21 PRO CG   C  14.229   0.483   3.985 1.00 . A A . 399 PRO CG   1 1 
       13 33821 1 1 21 PRO HA   H  12.568  -1.605   2.101 1.00 . A A . 399 PRO HA   1 1 
       13 33822 1 1 21 PRO HB2  H  12.147   0.094   4.204 1.00 . A A . 399 PRO HB2  1 1 
       13 33823 1 1 21 PRO HB3  H  13.190  -1.337   4.314 1.00 . A A . 399 PRO HB3  1 1 
       13 33824 1 1 21 PRO HD2  H  15.614   1.102   2.477 1.00 . A A . 399 PRO HD2  1 1 
       13 33825 1 1 21 PRO HD3  H  15.909  -0.525   3.126 1.00 . A A . 399 PRO HD3  1 1 
       13 33826 1 1 21 PRO HG2  H  13.931   1.523   3.967 1.00 . A A . 399 PRO HG2  1 1 
       13 33827 1 1 21 PRO HG3  H  14.724   0.257   4.917 1.00 . A A . 399 PRO HG3  1 1 
       13 33828 1 1 21 PRO N    N  14.279  -0.388   1.806 1.00 . A A . 399 PRO N    1 1 
       13 33829 1 1 21 PRO O    O  12.164   1.618   1.775 1.00 . A A . 399 PRO O    1 1 
       13 33830 1 1 22 ASP C    C   9.003   1.528   1.556 1.00 . A A . 400 ASP C    1 1 
       13 33831 1 1 22 ASP CA   C   9.907   0.921   0.478 1.00 . A A . 400 ASP CA   1 1 
       13 33832 1 1 22 ASP CB   C   9.088   0.073  -0.494 1.00 . A A . 400 ASP CB   1 1 
       13 33833 1 1 22 ASP CG   C   8.207   0.982  -1.354 1.00 . A A . 400 ASP CG   1 1 
       13 33834 1 1 22 ASP H    H  10.718  -0.993   1.043 1.00 . A A . 400 ASP H    1 1 
       13 33835 1 1 22 ASP HA   H  10.428   1.698  -0.057 1.00 . A A . 400 ASP HA   1 1 
       13 33836 1 1 22 ASP HB2  H   9.756  -0.489  -1.131 1.00 . A A . 400 ASP HB2  1 1 
       13 33837 1 1 22 ASP HB3  H   8.462  -0.609   0.062 1.00 . A A . 400 ASP HB3  1 1 
       13 33838 1 1 22 ASP N    N  10.878  -0.027   1.093 1.00 . A A . 400 ASP N    1 1 
       13 33839 1 1 22 ASP O    O   8.233   0.838   2.195 1.00 . A A . 400 ASP O    1 1 
       13 33840 1 1 22 ASP OD1  O   8.023   2.128  -0.977 1.00 . A A . 400 ASP OD1  1 1 
       13 33841 1 1 22 ASP OD2  O   7.731   0.516  -2.376 1.00 . A A . 400 ASP OD2  1 1 
       13 33842 1 1 23 SER C    C   6.825   3.687   2.230 1.00 . A A . 401 SER C    1 1 
       13 33843 1 1 23 SER CA   C   8.231   3.466   2.789 1.00 . A A . 401 SER CA   1 1 
       13 33844 1 1 23 SER CB   C   8.907   4.806   3.082 1.00 . A A . 401 SER CB   1 1 
       13 33845 1 1 23 SER H    H   9.711   3.351   1.229 1.00 . A A . 401 SER H    1 1 
       13 33846 1 1 23 SER HA   H   8.193   2.866   3.685 1.00 . A A . 401 SER HA   1 1 
       13 33847 1 1 23 SER HB2  H   8.562   5.546   2.381 1.00 . A A . 401 SER HB2  1 1 
       13 33848 1 1 23 SER HB3  H   8.659   5.120   4.087 1.00 . A A . 401 SER HB3  1 1 
       13 33849 1 1 23 SER HG   H  10.610   4.021   3.604 1.00 . A A . 401 SER HG   1 1 
       13 33850 1 1 23 SER N    N   9.087   2.813   1.758 1.00 . A A . 401 SER N    1 1 
       13 33851 1 1 23 SER O    O   6.345   4.800   2.158 1.00 . A A . 401 SER O    1 1 
       13 33852 1 1 23 SER OG   O  10.316   4.662   2.952 1.00 . A A . 401 SER OG   1 1 
       13 33853 1 1 24 TRP C    C   3.927   3.711   2.064 1.00 . A A . 402 TRP C    1 1 
       13 33854 1 1 24 TRP CA   C   4.801   2.759   1.243 1.00 . A A . 402 TRP CA   1 1 
       13 33855 1 1 24 TRP CB   C   4.224   1.346   1.282 1.00 . A A . 402 TRP CB   1 1 
       13 33856 1 1 24 TRP CD1  C   4.266   0.466  -1.077 1.00 . A A . 402 TRP CD1  1 1 
       13 33857 1 1 24 TRP CD2  C   2.249   1.275  -0.489 1.00 . A A . 402 TRP CD2  1 1 
       13 33858 1 1 24 TRP CE2  C   2.132   0.818  -1.833 1.00 . A A . 402 TRP CE2  1 1 
       13 33859 1 1 24 TRP CE3  C   1.107   1.839   0.134 1.00 . A A . 402 TRP CE3  1 1 
       13 33860 1 1 24 TRP CG   C   3.613   1.035  -0.041 1.00 . A A . 402 TRP CG   1 1 
       13 33861 1 1 24 TRP CH2  C  -0.209   1.482  -1.907 1.00 . A A . 402 TRP CH2  1 1 
       13 33862 1 1 24 TRP CZ2  C   0.919   0.919  -2.539 1.00 . A A . 402 TRP CZ2  1 1 
       13 33863 1 1 24 TRP CZ3  C  -0.116   1.943  -0.572 1.00 . A A . 402 TRP CZ3  1 1 
       13 33864 1 1 24 TRP H    H   6.594   1.747   1.874 1.00 . A A . 402 TRP H    1 1 
       13 33865 1 1 24 TRP HA   H   4.858   3.101   0.224 1.00 . A A . 402 TRP HA   1 1 
       13 33866 1 1 24 TRP HB2  H   5.013   0.639   1.491 1.00 . A A . 402 TRP HB2  1 1 
       13 33867 1 1 24 TRP HB3  H   3.470   1.284   2.052 1.00 . A A . 402 TRP HB3  1 1 
       13 33868 1 1 24 TRP HD1  H   5.303   0.165  -1.072 1.00 . A A . 402 TRP HD1  1 1 
       13 33869 1 1 24 TRP HE1  H   3.614  -0.050  -3.015 1.00 . A A . 402 TRP HE1  1 1 
       13 33870 1 1 24 TRP HE3  H   1.170   2.192   1.152 1.00 . A A . 402 TRP HE3  1 1 
       13 33871 1 1 24 TRP HH2  H  -1.143   1.563  -2.441 1.00 . A A . 402 TRP HH2  1 1 
       13 33872 1 1 24 TRP HZ2  H   0.852   0.567  -3.556 1.00 . A A . 402 TRP HZ2  1 1 
       13 33873 1 1 24 TRP HZ3  H  -0.980   2.375  -0.090 1.00 . A A . 402 TRP HZ3  1 1 
       13 33874 1 1 24 TRP N    N   6.174   2.631   1.819 1.00 . A A . 402 TRP N    1 1 
       13 33875 1 1 24 TRP NE1  N   3.389   0.335  -2.143 1.00 . A A . 402 TRP NE1  1 1 
       13 33876 1 1 24 TRP O    O   3.614   4.793   1.624 1.00 . A A . 402 TRP O    1 1 
       13 33877 1 1 25 ALA C    C   3.244   5.631   4.124 1.00 . A A . 403 ALA C    1 1 
       13 33878 1 1 25 ALA CA   C   2.658   4.218   4.072 1.00 . A A . 403 ALA CA   1 1 
       13 33879 1 1 25 ALA CB   C   2.647   3.585   5.464 1.00 . A A . 403 ALA CB   1 1 
       13 33880 1 1 25 ALA H    H   3.779   2.437   3.583 1.00 . A A . 403 ALA H    1 1 
       13 33881 1 1 25 ALA HA   H   1.654   4.247   3.671 1.00 . A A . 403 ALA HA   1 1 
       13 33882 1 1 25 ALA HB1  H   3.662   3.379   5.773 1.00 . A A . 403 ALA HB1  1 1 
       13 33883 1 1 25 ALA HB2  H   2.189   4.267   6.166 1.00 . A A . 403 ALA HB2  1 1 
       13 33884 1 1 25 ALA HB3  H   2.085   2.664   5.436 1.00 . A A . 403 ALA HB3  1 1 
       13 33885 1 1 25 ALA N    N   3.522   3.320   3.243 1.00 . A A . 403 ALA N    1 1 
       13 33886 1 1 25 ALA O    O   2.562   6.603   3.868 1.00 . A A . 403 ALA O    1 1 
       13 33887 1 1 26 THR C    C   4.952   7.788   3.123 1.00 . A A . 404 THR C    1 1 
       13 33888 1 1 26 THR CA   C   5.116   7.113   4.486 1.00 . A A . 404 THR CA   1 1 
       13 33889 1 1 26 THR CB   C   6.594   6.881   4.801 1.00 . A A . 404 THR CB   1 1 
       13 33890 1 1 26 THR CG2  C   7.239   8.200   5.231 1.00 . A A . 404 THR CG2  1 1 
       13 33891 1 1 26 THR H    H   5.046   4.964   4.635 1.00 . A A . 404 THR H    1 1 
       13 33892 1 1 26 THR HA   H   4.658   7.709   5.262 1.00 . A A . 404 THR HA   1 1 
       13 33893 1 1 26 THR HB   H   7.096   6.510   3.922 1.00 . A A . 404 THR HB   1 1 
       13 33894 1 1 26 THR HG1  H   6.112   6.193   6.556 1.00 . A A . 404 THR HG1  1 1 
       13 33895 1 1 26 THR HG21 H   6.805   9.013   4.668 1.00 . A A . 404 THR HG21 1 1 
       13 33896 1 1 26 THR HG22 H   7.063   8.359   6.285 1.00 . A A . 404 THR HG22 1 1 
       13 33897 1 1 26 THR HG23 H   8.301   8.158   5.045 1.00 . A A . 404 THR HG23 1 1 
       13 33898 1 1 26 THR N    N   4.504   5.757   4.441 1.00 . A A . 404 THR N    1 1 
       13 33899 1 1 26 THR O    O   4.748   8.984   3.029 1.00 . A A . 404 THR O    1 1 
       13 33900 1 1 26 THR OG1  O   6.708   5.930   5.851 1.00 . A A . 404 THR OG1  1 1 
       13 33901 1 1 27 LEU C    C   3.385   7.907   0.450 1.00 . A A . 405 LEU C    1 1 
       13 33902 1 1 27 LEU CA   C   4.864   7.612   0.707 1.00 . A A . 405 LEU CA   1 1 
       13 33903 1 1 27 LEU CB   C   5.385   6.533  -0.254 1.00 . A A . 405 LEU CB   1 1 
       13 33904 1 1 27 LEU CD1  C   3.995   7.114  -2.267 1.00 . A A . 405 LEU CD1  1 1 
       13 33905 1 1 27 LEU CD2  C   6.052   8.447  -1.757 1.00 . A A . 405 LEU CD2  1 1 
       13 33906 1 1 27 LEU CG   C   5.418   7.051  -1.704 1.00 . A A . 405 LEU CG   1 1 
       13 33907 1 1 27 LEU H    H   5.182   6.060   2.166 1.00 . A A . 405 LEU H    1 1 
       13 33908 1 1 27 LEU HA   H   5.453   8.511   0.610 1.00 . A A . 405 LEU HA   1 1 
       13 33909 1 1 27 LEU HB2  H   6.384   6.247   0.043 1.00 . A A . 405 LEU HB2  1 1 
       13 33910 1 1 27 LEU HB3  H   4.739   5.670  -0.201 1.00 . A A . 405 LEU HB3  1 1 
       13 33911 1 1 27 LEU HD11 H   3.325   6.572  -1.615 1.00 . A A . 405 LEU HD11 1 1 
       13 33912 1 1 27 LEU HD12 H   3.679   8.146  -2.331 1.00 . A A . 405 LEU HD12 1 1 
       13 33913 1 1 27 LEU HD13 H   3.977   6.670  -3.251 1.00 . A A . 405 LEU HD13 1 1 
       13 33914 1 1 27 LEU HD21 H   6.846   8.510  -1.029 1.00 . A A . 405 LEU HD21 1 1 
       13 33915 1 1 27 LEU HD22 H   6.455   8.621  -2.744 1.00 . A A . 405 LEU HD22 1 1 
       13 33916 1 1 27 LEU HD23 H   5.302   9.192  -1.538 1.00 . A A . 405 LEU HD23 1 1 
       13 33917 1 1 27 LEU HG   H   6.002   6.371  -2.307 1.00 . A A . 405 LEU HG   1 1 
       13 33918 1 1 27 LEU N    N   5.027   7.024   2.065 1.00 . A A . 405 LEU N    1 1 
       13 33919 1 1 27 LEU O    O   3.043   8.772  -0.325 1.00 . A A . 405 LEU O    1 1 
       13 33920 1 1 28 LEU C    C   0.586   8.602   1.732 1.00 . A A . 406 LEU C    1 1 
       13 33921 1 1 28 LEU CA   C   1.055   7.412   0.894 1.00 . A A . 406 LEU CA   1 1 
       13 33922 1 1 28 LEU CB   C   0.386   6.115   1.360 1.00 . A A . 406 LEU CB   1 1 
       13 33923 1 1 28 LEU CD1  C  -0.538   5.740  -0.932 1.00 . A A . 406 LEU CD1  1 1 
       13 33924 1 1 28 LEU CD2  C  -1.578   4.600   1.023 1.00 . A A . 406 LEU CD2  1 1 
       13 33925 1 1 28 LEU CG   C  -0.892   5.882   0.548 1.00 . A A . 406 LEU CG   1 1 
       13 33926 1 1 28 LEU H    H   2.814   6.492   1.716 1.00 . A A . 406 LEU H    1 1 
       13 33927 1 1 28 LEU HA   H   0.845   7.582  -0.149 1.00 . A A . 406 LEU HA   1 1 
       13 33928 1 1 28 LEU HB2  H   1.066   5.286   1.212 1.00 . A A . 406 LEU HB2  1 1 
       13 33929 1 1 28 LEU HB3  H   0.138   6.191   2.409 1.00 . A A . 406 LEU HB3  1 1 
       13 33930 1 1 28 LEU HD11 H   0.510   5.499  -1.030 1.00 . A A . 406 LEU HD11 1 1 
       13 33931 1 1 28 LEU HD12 H  -1.132   4.952  -1.370 1.00 . A A . 406 LEU HD12 1 1 
       13 33932 1 1 28 LEU HD13 H  -0.741   6.669  -1.441 1.00 . A A . 406 LEU HD13 1 1 
       13 33933 1 1 28 LEU HD21 H  -0.833   3.901   1.373 1.00 . A A . 406 LEU HD21 1 1 
       13 33934 1 1 28 LEU HD22 H  -2.260   4.833   1.827 1.00 . A A . 406 LEU HD22 1 1 
       13 33935 1 1 28 LEU HD23 H  -2.125   4.162   0.202 1.00 . A A . 406 LEU HD23 1 1 
       13 33936 1 1 28 LEU HG   H  -1.560   6.720   0.680 1.00 . A A . 406 LEU HG   1 1 
       13 33937 1 1 28 LEU N    N   2.511   7.186   1.096 1.00 . A A . 406 LEU N    1 1 
       13 33938 1 1 28 LEU O    O  -0.321   9.318   1.358 1.00 . A A . 406 LEU O    1 1 
       13 33939 1 1 29 ALA C    C   1.296  11.281   3.087 1.00 . A A . 407 ALA C    1 1 
       13 33940 1 1 29 ALA CA   C   0.797   9.976   3.711 1.00 . A A . 407 ALA CA   1 1 
       13 33941 1 1 29 ALA CB   C   1.474   9.728   5.060 1.00 . A A . 407 ALA CB   1 1 
       13 33942 1 1 29 ALA H    H   1.937   8.240   3.139 1.00 . A A . 407 ALA H    1 1 
       13 33943 1 1 29 ALA HA   H  -0.274   9.998   3.832 1.00 . A A . 407 ALA HA   1 1 
       13 33944 1 1 29 ALA HB1  H   2.461   9.322   4.898 1.00 . A A . 407 ALA HB1  1 1 
       13 33945 1 1 29 ALA HB2  H   1.554  10.661   5.600 1.00 . A A . 407 ALA HB2  1 1 
       13 33946 1 1 29 ALA HB3  H   0.886   9.030   5.636 1.00 . A A . 407 ALA HB3  1 1 
       13 33947 1 1 29 ALA N    N   1.203   8.825   2.859 1.00 . A A . 407 ALA N    1 1 
       13 33948 1 1 29 ALA O    O   0.617  12.289   3.105 1.00 . A A . 407 ALA O    1 1 
       13 33949 1 1 30 GLN C    C   2.446  12.669   0.487 1.00 . A A . 408 GLN C    1 1 
       13 33950 1 1 30 GLN CA   C   3.018  12.505   1.899 1.00 . A A . 408 GLN CA   1 1 
       13 33951 1 1 30 GLN CB   C   4.531  12.293   1.845 1.00 . A A . 408 GLN CB   1 1 
       13 33952 1 1 30 GLN CD   C   6.303  13.606   3.017 1.00 . A A . 408 GLN CD   1 1 
       13 33953 1 1 30 GLN CG   C   5.143  12.627   3.207 1.00 . A A . 408 GLN CG   1 1 
       13 33954 1 1 30 GLN H    H   3.008  10.444   2.524 1.00 . A A . 408 GLN H    1 1 
       13 33955 1 1 30 GLN HA   H   2.787  13.366   2.503 1.00 . A A . 408 GLN HA   1 1 
       13 33956 1 1 30 GLN HB2  H   4.741  11.261   1.599 1.00 . A A . 408 GLN HB2  1 1 
       13 33957 1 1 30 GLN HB3  H   4.959  12.937   1.092 1.00 . A A . 408 GLN HB3  1 1 
       13 33958 1 1 30 GLN HE21 H   6.141  14.370   4.842 1.00 . A A . 408 GLN HE21 1 1 
       13 33959 1 1 30 GLN HE22 H   7.376  15.033   3.886 1.00 . A A . 408 GLN HE22 1 1 
       13 33960 1 1 30 GLN HG2  H   4.390  13.076   3.838 1.00 . A A . 408 GLN HG2  1 1 
       13 33961 1 1 30 GLN HG3  H   5.510  11.723   3.669 1.00 . A A . 408 GLN HG3  1 1 
       13 33962 1 1 30 GLN N    N   2.477  11.268   2.530 1.00 . A A . 408 GLN N    1 1 
       13 33963 1 1 30 GLN NE2  N   6.634  14.403   3.997 1.00 . A A . 408 GLN NE2  1 1 
       13 33964 1 1 30 GLN O    O   2.192  13.768   0.034 1.00 . A A . 408 GLN O    1 1 
       13 33965 1 1 30 GLN OE1  O   6.915  13.646   1.969 1.00 . A A . 408 GLN OE1  1 1 
       13 33966 1 1 31 TRP C    C   0.245  12.210  -1.534 1.00 . A A . 409 TRP C    1 1 
       13 33967 1 1 31 TRP CA   C   1.680  11.674  -1.590 1.00 . A A . 409 TRP CA   1 1 
       13 33968 1 1 31 TRP CB   C   1.716  10.232  -2.110 1.00 . A A . 409 TRP CB   1 1 
       13 33969 1 1 31 TRP CD1  C   1.253  10.609  -4.573 1.00 . A A . 409 TRP CD1  1 1 
       13 33970 1 1 31 TRP CD2  C  -0.360   9.418  -3.551 1.00 . A A . 409 TRP CD2  1 1 
       13 33971 1 1 31 TRP CE2  C  -0.747   9.548  -4.915 1.00 . A A . 409 TRP CE2  1 1 
       13 33972 1 1 31 TRP CE3  C  -1.214   8.702  -2.673 1.00 . A A . 409 TRP CE3  1 1 
       13 33973 1 1 31 TRP CG   C   0.911  10.102  -3.365 1.00 . A A . 409 TRP CG   1 1 
       13 33974 1 1 31 TRP CH2  C  -2.781   8.272  -4.510 1.00 . A A . 409 TRP CH2  1 1 
       13 33975 1 1 31 TRP CZ2  C  -1.943   8.983  -5.395 1.00 . A A . 409 TRP CZ2  1 1 
       13 33976 1 1 31 TRP CZ3  C  -2.417   8.131  -3.149 1.00 . A A . 409 TRP CZ3  1 1 
       13 33977 1 1 31 TRP H    H   2.447  10.707   0.177 1.00 . A A . 409 TRP H    1 1 
       13 33978 1 1 31 TRP HA   H   2.297  12.308  -2.207 1.00 . A A . 409 TRP HA   1 1 
       13 33979 1 1 31 TRP HB2  H   2.739   9.952  -2.312 1.00 . A A . 409 TRP HB2  1 1 
       13 33980 1 1 31 TRP HB3  H   1.310   9.574  -1.357 1.00 . A A . 409 TRP HB3  1 1 
       13 33981 1 1 31 TRP HD1  H   2.147  11.177  -4.785 1.00 . A A . 409 TRP HD1  1 1 
       13 33982 1 1 31 TRP HE1  H   0.277  10.530  -6.441 1.00 . A A . 409 TRP HE1  1 1 
       13 33983 1 1 31 TRP HE3  H  -0.942   8.591  -1.633 1.00 . A A . 409 TRP HE3  1 1 
       13 33984 1 1 31 TRP HH2  H  -3.699   7.834  -4.871 1.00 . A A . 409 TRP HH2  1 1 
       13 33985 1 1 31 TRP HZ2  H  -2.217   9.093  -6.433 1.00 . A A . 409 TRP HZ2  1 1 
       13 33986 1 1 31 TRP HZ3  H  -3.060   7.585  -2.472 1.00 . A A . 409 TRP HZ3  1 1 
       13 33987 1 1 31 TRP N    N   2.239  11.585  -0.209 1.00 . A A . 409 TRP N    1 1 
       13 33988 1 1 31 TRP NE1  N   0.271  10.281  -5.493 1.00 . A A . 409 TRP NE1  1 1 
       13 33989 1 1 31 TRP O    O  -0.078  13.213  -2.139 1.00 . A A . 409 TRP O    1 1 
       13 33990 1 1 32 ALA C    C  -2.057  13.491  -0.276 1.00 . A A . 410 ALA C    1 1 
       13 33991 1 1 32 ALA CA   C  -2.024  12.023  -0.713 1.00 . A A . 410 ALA CA   1 1 
       13 33992 1 1 32 ALA CB   C  -2.668  11.128   0.347 1.00 . A A . 410 ALA CB   1 1 
       13 33993 1 1 32 ALA H    H  -0.335  10.745  -0.327 1.00 . A A . 410 ALA H    1 1 
       13 33994 1 1 32 ALA HA   H  -2.529  11.900  -1.658 1.00 . A A . 410 ALA HA   1 1 
       13 33995 1 1 32 ALA HB1  H  -1.926  10.848   1.080 1.00 . A A . 410 ALA HB1  1 1 
       13 33996 1 1 32 ALA HB2  H  -3.471  11.662   0.832 1.00 . A A . 410 ALA HB2  1 1 
       13 33997 1 1 32 ALA HB3  H  -3.060  10.238  -0.124 1.00 . A A . 410 ALA HB3  1 1 
       13 33998 1 1 32 ALA N    N  -0.615  11.550  -0.809 1.00 . A A . 410 ALA N    1 1 
       13 33999 1 1 32 ALA O    O  -2.986  14.217  -0.570 1.00 . A A . 410 ALA O    1 1 
       13 34000 1 1 33 ASP C    C  -0.494  16.248  -0.263 1.00 . A A . 411 ASP C    1 1 
       13 34001 1 1 33 ASP CA   C  -1.010  15.355   0.868 1.00 . A A . 411 ASP CA   1 1 
       13 34002 1 1 33 ASP CB   C  -0.044  15.372   2.052 1.00 . A A . 411 ASP CB   1 1 
       13 34003 1 1 33 ASP CG   C  -0.005  16.775   2.661 1.00 . A A . 411 ASP CG   1 1 
       13 34004 1 1 33 ASP H    H  -0.302  13.332   0.640 1.00 . A A . 411 ASP H    1 1 
       13 34005 1 1 33 ASP HA   H  -1.990  15.674   1.185 1.00 . A A . 411 ASP HA   1 1 
       13 34006 1 1 33 ASP HB2  H  -0.376  14.664   2.798 1.00 . A A . 411 ASP HB2  1 1 
       13 34007 1 1 33 ASP HB3  H   0.945  15.102   1.714 1.00 . A A . 411 ASP HB3  1 1 
       13 34008 1 1 33 ASP N    N  -1.043  13.934   0.418 1.00 . A A . 411 ASP N    1 1 
       13 34009 1 1 33 ASP O    O  -1.078  17.266  -0.578 1.00 . A A . 411 ASP O    1 1 
       13 34010 1 1 33 ASP OD1  O  -1.064  17.286   2.990 1.00 . A A . 411 ASP OD1  1 1 
       13 34011 1 1 33 ASP OD2  O   1.082  17.314   2.789 1.00 . A A . 411 ASP OD2  1 1 
       13 34012 1 1 34 ARG C    C   0.062  16.897  -3.064 1.00 . A A . 412 ARG C    1 1 
       13 34013 1 1 34 ARG CA   C   1.138  16.700  -1.996 1.00 . A A . 412 ARG CA   1 1 
       13 34014 1 1 34 ARG CB   C   2.309  15.892  -2.555 1.00 . A A . 412 ARG CB   1 1 
       13 34015 1 1 34 ARG CD   C   4.142  17.553  -2.913 1.00 . A A . 412 ARG CD   1 1 
       13 34016 1 1 34 ARG CG   C   3.624  16.442  -1.998 1.00 . A A . 412 ARG CG   1 1 
       13 34017 1 1 34 ARG CZ   C   5.515  19.120  -1.678 1.00 . A A . 412 ARG CZ   1 1 
       13 34018 1 1 34 ARG H    H   1.048  15.046  -0.617 1.00 . A A . 412 ARG H    1 1 
       13 34019 1 1 34 ARG HA   H   1.485  17.651  -1.627 1.00 . A A . 412 ARG HA   1 1 
       13 34020 1 1 34 ARG HB2  H   2.201  14.856  -2.269 1.00 . A A . 412 ARG HB2  1 1 
       13 34021 1 1 34 ARG HB3  H   2.318  15.969  -3.632 1.00 . A A . 412 ARG HB3  1 1 
       13 34022 1 1 34 ARG HD2  H   4.300  17.171  -3.913 1.00 . A A . 412 ARG HD2  1 1 
       13 34023 1 1 34 ARG HD3  H   3.450  18.381  -2.930 1.00 . A A . 412 ARG HD3  1 1 
       13 34024 1 1 34 ARG HE   H   6.223  17.402  -2.381 1.00 . A A . 412 ARG HE   1 1 
       13 34025 1 1 34 ARG HG2  H   3.455  16.840  -1.007 1.00 . A A . 412 ARG HG2  1 1 
       13 34026 1 1 34 ARG HG3  H   4.355  15.648  -1.948 1.00 . A A . 412 ARG HG3  1 1 
       13 34027 1 1 34 ARG HH11 H   5.803  20.192  -3.344 1.00 . A A . 412 ARG HH11 1 1 
       13 34028 1 1 34 ARG HH12 H   5.775  21.096  -1.866 1.00 . A A . 412 ARG HH12 1 1 
       13 34029 1 1 34 ARG HH21 H   5.246  18.312   0.134 1.00 . A A . 412 ARG HH21 1 1 
       13 34030 1 1 34 ARG HH22 H   5.462  20.030   0.104 1.00 . A A . 412 ARG HH22 1 1 
       13 34031 1 1 34 ARG N    N   0.593  15.873  -0.881 1.00 . A A . 412 ARG N    1 1 
       13 34032 1 1 34 ARG NE   N   5.434  17.979  -2.307 1.00 . A A . 412 ARG NE   1 1 
       13 34033 1 1 34 ARG NH1  N   5.713  20.222  -2.349 1.00 . A A . 412 ARG NH1  1 1 
       13 34034 1 1 34 ARG NH2  N   5.399  19.157  -0.379 1.00 . A A . 412 ARG NH2  1 1 
       13 34035 1 1 34 ARG O    O  -0.006  17.922  -3.713 1.00 . A A . 412 ARG O    1 1 
       13 34036 1 1 35 ALA C    C  -2.975  16.947  -3.737 1.00 . A A . 413 ALA C    1 1 
       13 34037 1 1 35 ALA CA   C  -1.860  16.041  -4.265 1.00 . A A . 413 ALA CA   1 1 
       13 34038 1 1 35 ALA CB   C  -2.376  14.616  -4.466 1.00 . A A . 413 ALA CB   1 1 
       13 34039 1 1 35 ALA H    H  -0.707  15.105  -2.708 1.00 . A A . 413 ALA H    1 1 
       13 34040 1 1 35 ALA HA   H  -1.465  16.426  -5.191 1.00 . A A . 413 ALA HA   1 1 
       13 34041 1 1 35 ALA HB1  H  -1.971  13.975  -3.696 1.00 . A A . 413 ALA HB1  1 1 
       13 34042 1 1 35 ALA HB2  H  -3.455  14.611  -4.407 1.00 . A A . 413 ALA HB2  1 1 
       13 34043 1 1 35 ALA HB3  H  -2.066  14.254  -5.435 1.00 . A A . 413 ALA HB3  1 1 
       13 34044 1 1 35 ALA N    N  -0.781  15.920  -3.246 1.00 . A A . 413 ALA N    1 1 
       13 34045 1 1 35 ALA O    O  -3.473  17.807  -4.435 1.00 . A A . 413 ALA O    1 1 
       13 34046 1 1 36 LEU C    C  -4.075  19.095  -2.063 1.00 . A A . 414 LEU C    1 1 
       13 34047 1 1 36 LEU CA   C  -4.446  17.615  -1.930 1.00 . A A . 414 LEU CA   1 1 
       13 34048 1 1 36 LEU CB   C  -4.526  17.210  -0.456 1.00 . A A . 414 LEU CB   1 1 
       13 34049 1 1 36 LEU CD1  C  -6.139  15.368  -0.950 1.00 . A A . 414 LEU CD1  1 1 
       13 34050 1 1 36 LEU CD2  C  -6.032  16.352   1.344 1.00 . A A . 414 LEU CD2  1 1 
       13 34051 1 1 36 LEU CG   C  -5.918  16.654  -0.153 1.00 . A A . 414 LEU CG   1 1 
       13 34052 1 1 36 LEU H    H  -2.949  16.064  -1.959 1.00 . A A . 414 LEU H    1 1 
       13 34053 1 1 36 LEU HA   H  -5.386  17.415  -2.418 1.00 . A A . 414 LEU HA   1 1 
       13 34054 1 1 36 LEU HB2  H  -3.783  16.455  -0.249 1.00 . A A . 414 LEU HB2  1 1 
       13 34055 1 1 36 LEU HB3  H  -4.343  18.075   0.165 1.00 . A A . 414 LEU HB3  1 1 
       13 34056 1 1 36 LEU HD11 H  -5.369  14.653  -0.699 1.00 . A A . 414 LEU HD11 1 1 
       13 34057 1 1 36 LEU HD12 H  -7.106  14.954  -0.706 1.00 . A A . 414 LEU HD12 1 1 
       13 34058 1 1 36 LEU HD13 H  -6.096  15.586  -2.006 1.00 . A A . 414 LEU HD13 1 1 
       13 34059 1 1 36 LEU HD21 H  -5.696  17.207   1.910 1.00 . A A . 414 LEU HD21 1 1 
       13 34060 1 1 36 LEU HD22 H  -7.061  16.138   1.590 1.00 . A A . 414 LEU HD22 1 1 
       13 34061 1 1 36 LEU HD23 H  -5.419  15.496   1.585 1.00 . A A . 414 LEU HD23 1 1 
       13 34062 1 1 36 LEU HG   H  -6.666  17.383  -0.433 1.00 . A A . 414 LEU HG   1 1 
       13 34063 1 1 36 LEU N    N  -3.367  16.762  -2.506 1.00 . A A . 414 LEU N    1 1 
       13 34064 1 1 36 LEU O    O  -4.929  19.948  -2.205 1.00 . A A . 414 LEU O    1 1 
       13 34065 1 1 37 ARG C    C  -2.143  21.196  -3.609 1.00 . A A . 415 ARG C    1 1 
       13 34066 1 1 37 ARG CA   C  -2.384  20.828  -2.139 1.00 . A A . 415 ARG CA   1 1 
       13 34067 1 1 37 ARG CB   C  -1.079  20.920  -1.345 1.00 . A A . 415 ARG CB   1 1 
       13 34068 1 1 37 ARG CD   C  -0.161  22.596   0.263 1.00 . A A . 415 ARG CD   1 1 
       13 34069 1 1 37 ARG CG   C  -0.698  22.389  -1.154 1.00 . A A . 415 ARG CG   1 1 
       13 34070 1 1 37 ARG CZ   C  -0.618  24.499   1.691 1.00 . A A . 415 ARG CZ   1 1 
       13 34071 1 1 37 ARG H    H  -2.137  18.703  -1.902 1.00 . A A . 415 ARG H    1 1 
       13 34072 1 1 37 ARG HA   H  -3.123  21.476  -1.704 1.00 . A A . 415 ARG HA   1 1 
       13 34073 1 1 37 ARG HB2  H  -1.213  20.453  -0.380 1.00 . A A . 415 ARG HB2  1 1 
       13 34074 1 1 37 ARG HB3  H  -0.293  20.412  -1.885 1.00 . A A . 415 ARG HB3  1 1 
       13 34075 1 1 37 ARG HD2  H  -0.759  22.043   0.974 1.00 . A A . 415 ARG HD2  1 1 
       13 34076 1 1 37 ARG HD3  H   0.873  22.294   0.322 1.00 . A A . 415 ARG HD3  1 1 
       13 34077 1 1 37 ARG HE   H  -0.101  24.695  -0.216 1.00 . A A . 415 ARG HE   1 1 
       13 34078 1 1 37 ARG HG2  H   0.064  22.659  -1.872 1.00 . A A . 415 ARG HG2  1 1 
       13 34079 1 1 37 ARG HG3  H  -1.569  23.010  -1.302 1.00 . A A . 415 ARG HG3  1 1 
       13 34080 1 1 37 ARG HH11 H   1.013  23.771   2.598 1.00 . A A . 415 ARG HH11 1 1 
       13 34081 1 1 37 ARG HH12 H  -0.101  24.613   3.622 1.00 . A A . 415 ARG HH12 1 1 
       13 34082 1 1 37 ARG HH21 H  -2.327  25.327   1.062 1.00 . A A . 415 ARG HH21 1 1 
       13 34083 1 1 37 ARG HH22 H  -1.992  25.494   2.753 1.00 . A A . 415 ARG HH22 1 1 
       13 34084 1 1 37 ARG N    N  -2.808  19.405  -2.017 1.00 . A A . 415 ARG N    1 1 
       13 34085 1 1 37 ARG NE   N  -0.279  24.061   0.509 1.00 . A A . 415 ARG NE   1 1 
       13 34086 1 1 37 ARG NH1  N   0.159  24.277   2.717 1.00 . A A . 415 ARG NH1  1 1 
       13 34087 1 1 37 ARG NH2  N  -1.732  25.158   1.848 1.00 . A A . 415 ARG NH2  1 1 
       13 34088 1 1 37 ARG O    O  -1.566  22.222  -3.911 1.00 . A A . 415 ARG O    1 1 
       13 34089 1 1 38 SER C    C  -3.222  19.771  -6.844 1.00 . A A . 416 SER C    1 1 
       13 34090 1 1 38 SER CA   C  -2.365  20.689  -5.967 1.00 . A A . 416 SER CA   1 1 
       13 34091 1 1 38 SER CB   C  -0.880  20.434  -6.214 1.00 . A A . 416 SER CB   1 1 
       13 34092 1 1 38 SER H    H  -3.040  19.549  -4.267 1.00 . A A . 416 SER H    1 1 
       13 34093 1 1 38 SER HA   H  -2.599  21.723  -6.164 1.00 . A A . 416 SER HA   1 1 
       13 34094 1 1 38 SER HB2  H  -0.647  20.616  -7.251 1.00 . A A . 416 SER HB2  1 1 
       13 34095 1 1 38 SER HB3  H  -0.293  21.100  -5.595 1.00 . A A . 416 SER HB3  1 1 
       13 34096 1 1 38 SER HG   H  -0.041  18.723  -6.610 1.00 . A A . 416 SER HG   1 1 
       13 34097 1 1 38 SER N    N  -2.577  20.373  -4.524 1.00 . A A . 416 SER N    1 1 
       13 34098 1 1 38 SER O    O  -2.714  18.950  -7.582 1.00 . A A . 416 SER O    1 1 
       13 34099 1 1 38 SER OG   O  -0.575  19.082  -5.898 1.00 . A A . 416 SER OG   1 1 
       13 34100 1 1 39 GLY C    C  -5.092  17.572  -7.330 1.00 . A A . 417 GLY C    1 1 
       13 34101 1 1 39 GLY CA   C  -5.407  19.044  -7.599 1.00 . A A . 417 GLY CA   1 1 
       13 34102 1 1 39 GLY H    H  -4.907  20.575  -6.169 1.00 . A A . 417 GLY H    1 1 
       13 34103 1 1 39 GLY HA2  H  -6.438  19.245  -7.347 1.00 . A A . 417 GLY HA2  1 1 
       13 34104 1 1 39 GLY HA3  H  -5.243  19.258  -8.644 1.00 . A A . 417 GLY HA3  1 1 
       13 34105 1 1 39 GLY N    N  -4.518  19.906  -6.770 1.00 . A A . 417 GLY N    1 1 
       13 34106 1 1 39 GLY O    O  -4.342  16.945  -8.051 1.00 . A A . 417 GLY O    1 1 
       13 34107 1 1 40 HIS C    C  -6.165  14.675  -6.942 1.00 . A A . 418 HIS C    1 1 
       13 34108 1 1 40 HIS CA   C  -5.394  15.583  -5.980 1.00 . A A . 418 HIS CA   1 1 
       13 34109 1 1 40 HIS CB   C  -5.887  15.394  -4.544 1.00 . A A . 418 HIS CB   1 1 
       13 34110 1 1 40 HIS CD2  C  -8.492  15.065  -4.684 1.00 . A A . 418 HIS CD2  1 1 
       13 34111 1 1 40 HIS CE1  C  -9.094  17.057  -4.081 1.00 . A A . 418 HIS CE1  1 1 
       13 34112 1 1 40 HIS CG   C  -7.340  15.775  -4.450 1.00 . A A . 418 HIS CG   1 1 
       13 34113 1 1 40 HIS H    H  -6.261  17.537  -5.726 1.00 . A A . 418 HIS H    1 1 
       13 34114 1 1 40 HIS HA   H  -4.337  15.377  -6.035 1.00 . A A . 418 HIS HA   1 1 
       13 34115 1 1 40 HIS HB2  H  -5.768  14.360  -4.258 1.00 . A A . 418 HIS HB2  1 1 
       13 34116 1 1 40 HIS HB3  H  -5.309  16.018  -3.880 1.00 . A A . 418 HIS HB3  1 1 
       13 34117 1 1 40 HIS HD1  H  -7.164  17.792  -3.827 1.00 . A A . 418 HIS HD1  1 1 
       13 34118 1 1 40 HIS HD2  H  -8.533  14.034  -5.001 1.00 . A A . 418 HIS HD2  1 1 
       13 34119 1 1 40 HIS HE1  H  -9.694  17.918  -3.824 1.00 . A A . 418 HIS HE1  1 1 
       13 34120 1 1 40 HIS N    N  -5.660  17.014  -6.295 1.00 . A A . 418 HIS N    1 1 
       13 34121 1 1 40 HIS ND1  N  -7.748  17.042  -4.066 1.00 . A A . 418 HIS ND1  1 1 
       13 34122 1 1 40 HIS NE2  N  -9.598  15.877  -4.450 1.00 . A A . 418 HIS NE2  1 1 
       13 34123 1 1 40 HIS O    O  -7.366  14.786  -7.088 1.00 . A A . 418 HIS O    1 1 
       13 34124 1 1 41 GLN C    C  -6.765  11.669  -7.803 1.00 . A A . 419 GLN C    1 1 
       13 34125 1 1 41 GLN CA   C  -6.173  12.866  -8.552 1.00 . A A . 419 GLN CA   1 1 
       13 34126 1 1 41 GLN CB   C  -5.080  12.408  -9.518 1.00 . A A . 419 GLN CB   1 1 
       13 34127 1 1 41 GLN CD   C  -4.363  13.071 -11.818 1.00 . A A . 419 GLN CD   1 1 
       13 34128 1 1 41 GLN CG   C  -4.659  13.581 -10.406 1.00 . A A . 419 GLN CG   1 1 
       13 34129 1 1 41 GLN H    H  -4.516  13.707  -7.472 1.00 . A A . 419 GLN H    1 1 
       13 34130 1 1 41 GLN HA   H  -6.943  13.394  -9.090 1.00 . A A . 419 GLN HA   1 1 
       13 34131 1 1 41 GLN HB2  H  -4.226  12.058  -8.955 1.00 . A A . 419 GLN HB2  1 1 
       13 34132 1 1 41 GLN HB3  H  -5.457  11.608 -10.135 1.00 . A A . 419 GLN HB3  1 1 
       13 34133 1 1 41 GLN HE21 H  -3.890  14.867 -12.520 1.00 . A A . 419 GLN HE21 1 1 
       13 34134 1 1 41 GLN HE22 H  -3.792  13.599 -13.645 1.00 . A A . 419 GLN HE22 1 1 
       13 34135 1 1 41 GLN HG2  H  -5.458  14.307 -10.445 1.00 . A A . 419 GLN HG2  1 1 
       13 34136 1 1 41 GLN HG3  H  -3.772  14.041  -9.999 1.00 . A A . 419 GLN HG3  1 1 
       13 34137 1 1 41 GLN N    N  -5.483  13.778  -7.601 1.00 . A A . 419 GLN N    1 1 
       13 34138 1 1 41 GLN NE2  N  -3.984  13.916 -12.737 1.00 . A A . 419 GLN NE2  1 1 
       13 34139 1 1 41 GLN O    O  -6.891  11.682  -6.594 1.00 . A A . 419 GLN O    1 1 
       13 34140 1 1 41 GLN OE1  O  -4.479  11.891 -12.087 1.00 . A A . 419 GLN OE1  1 1 
       13 34141 1 1 42 ASN C    C  -6.773   8.957  -6.719 1.00 . A A . 420 ASN C    1 1 
       13 34142 1 1 42 ASN CA   C  -7.707   9.436  -7.833 1.00 . A A . 420 ASN CA   1 1 
       13 34143 1 1 42 ASN CB   C  -7.821   8.376  -8.930 1.00 . A A . 420 ASN CB   1 1 
       13 34144 1 1 42 ASN CG   C  -9.206   8.455  -9.574 1.00 . A A . 420 ASN CG   1 1 
       13 34145 1 1 42 ASN H    H  -7.015  10.640  -9.482 1.00 . A A . 420 ASN H    1 1 
       13 34146 1 1 42 ASN HA   H  -8.684   9.663  -7.437 1.00 . A A . 420 ASN HA   1 1 
       13 34147 1 1 42 ASN HB2  H  -7.063   8.553  -9.680 1.00 . A A . 420 ASN HB2  1 1 
       13 34148 1 1 42 ASN HB3  H  -7.680   7.396  -8.500 1.00 . A A . 420 ASN HB3  1 1 
       13 34149 1 1 42 ASN HD21 H  -8.498   8.850 -11.387 1.00 . A A . 420 ASN HD21 1 1 
       13 34150 1 1 42 ASN HD22 H -10.189   8.763 -11.271 1.00 . A A . 420 ASN HD22 1 1 
       13 34151 1 1 42 ASN N    N  -7.127  10.632  -8.509 1.00 . A A . 420 ASN N    1 1 
       13 34152 1 1 42 ASN ND2  N  -9.306   8.710 -10.850 1.00 . A A . 420 ASN ND2  1 1 
       13 34153 1 1 42 ASN O    O  -5.843   8.210  -6.951 1.00 . A A . 420 ASN O    1 1 
       13 34154 1 1 42 ASN OD1  O -10.209   8.282  -8.909 1.00 . A A . 420 ASN OD1  1 1 
       13 34155 1 1 43 LEU C    C  -6.363   7.485  -4.050 1.00 . A A . 421 LEU C    1 1 
       13 34156 1 1 43 LEU CA   C  -6.135   8.963  -4.380 1.00 . A A . 421 LEU CA   1 1 
       13 34157 1 1 43 LEU CB   C  -6.557   9.841  -3.203 1.00 . A A . 421 LEU CB   1 1 
       13 34158 1 1 43 LEU CD1  C  -6.980  12.301  -3.157 1.00 . A A . 421 LEU CD1  1 1 
       13 34159 1 1 43 LEU CD2  C  -4.831  11.388  -2.271 1.00 . A A . 421 LEU CD2  1 1 
       13 34160 1 1 43 LEU CG   C  -5.912  11.221  -3.340 1.00 . A A . 421 LEU CG   1 1 
       13 34161 1 1 43 LEU H    H  -7.764   9.992  -5.344 1.00 . A A . 421 LEU H    1 1 
       13 34162 1 1 43 LEU HA   H  -5.099   9.142  -4.620 1.00 . A A . 421 LEU HA   1 1 
       13 34163 1 1 43 LEU HB2  H  -7.631   9.943  -3.197 1.00 . A A . 421 LEU HB2  1 1 
       13 34164 1 1 43 LEU HB3  H  -6.232   9.386  -2.279 1.00 . A A . 421 LEU HB3  1 1 
       13 34165 1 1 43 LEU HD11 H  -7.888  11.850  -2.787 1.00 . A A . 421 LEU HD11 1 1 
       13 34166 1 1 43 LEU HD12 H  -6.629  13.037  -2.450 1.00 . A A . 421 LEU HD12 1 1 
       13 34167 1 1 43 LEU HD13 H  -7.174  12.778  -4.106 1.00 . A A . 421 LEU HD13 1 1 
       13 34168 1 1 43 LEU HD21 H  -4.111  10.588  -2.358 1.00 . A A . 421 LEU HD21 1 1 
       13 34169 1 1 43 LEU HD22 H  -4.332  12.336  -2.408 1.00 . A A . 421 LEU HD22 1 1 
       13 34170 1 1 43 LEU HD23 H  -5.285  11.359  -1.291 1.00 . A A . 421 LEU HD23 1 1 
       13 34171 1 1 43 LEU HG   H  -5.470  11.315  -4.321 1.00 . A A . 421 LEU HG   1 1 
       13 34172 1 1 43 LEU N    N  -7.011   9.386  -5.509 1.00 . A A . 421 LEU N    1 1 
       13 34173 1 1 43 LEU O    O  -5.534   6.641  -4.327 1.00 . A A . 421 LEU O    1 1 
       13 34174 1 1 44 LEU C    C  -7.840   4.880  -4.353 1.00 . A A . 422 LEU C    1 1 
       13 34175 1 1 44 LEU CA   C  -7.761   5.748  -3.095 1.00 . A A . 422 LEU CA   1 1 
       13 34176 1 1 44 LEU CB   C  -9.115   5.784  -2.387 1.00 . A A . 422 LEU CB   1 1 
       13 34177 1 1 44 LEU CD1  C -10.234   6.411  -0.244 1.00 . A A . 422 LEU CD1  1 1 
       13 34178 1 1 44 LEU CD2  C  -8.385   4.730  -0.244 1.00 . A A . 422 LEU CD2  1 1 
       13 34179 1 1 44 LEU CG   C  -8.905   6.017  -0.891 1.00 . A A . 422 LEU CG   1 1 
       13 34180 1 1 44 LEU H    H  -8.129   7.867  -3.234 1.00 . A A . 422 LEU H    1 1 
       13 34181 1 1 44 LEU HA   H  -7.006   5.372  -2.425 1.00 . A A . 422 LEU HA   1 1 
       13 34182 1 1 44 LEU HB2  H  -9.713   6.585  -2.796 1.00 . A A . 422 LEU HB2  1 1 
       13 34183 1 1 44 LEU HB3  H  -9.623   4.844  -2.537 1.00 . A A . 422 LEU HB3  1 1 
       13 34184 1 1 44 LEU HD11 H -10.984   6.536  -1.010 1.00 . A A . 422 LEU HD11 1 1 
       13 34185 1 1 44 LEU HD12 H -10.545   5.636   0.441 1.00 . A A . 422 LEU HD12 1 1 
       13 34186 1 1 44 LEU HD13 H -10.111   7.339   0.294 1.00 . A A . 422 LEU HD13 1 1 
       13 34187 1 1 44 LEU HD21 H  -9.053   3.914  -0.478 1.00 . A A . 422 LEU HD21 1 1 
       13 34188 1 1 44 LEU HD22 H  -7.399   4.509  -0.624 1.00 . A A . 422 LEU HD22 1 1 
       13 34189 1 1 44 LEU HD23 H  -8.337   4.860   0.828 1.00 . A A . 422 LEU HD23 1 1 
       13 34190 1 1 44 LEU HG   H  -8.186   6.810  -0.748 1.00 . A A . 422 LEU HG   1 1 
       13 34191 1 1 44 LEU N    N  -7.478   7.169  -3.454 1.00 . A A . 422 LEU N    1 1 
       13 34192 1 1 44 LEU O    O  -7.560   3.698  -4.320 1.00 . A A . 422 LEU O    1 1 
       13 34193 1 1 45 SER C    C  -6.948   4.352  -7.287 1.00 . A A . 423 SER C    1 1 
       13 34194 1 1 45 SER CA   C  -8.337   4.656  -6.714 1.00 . A A . 423 SER CA   1 1 
       13 34195 1 1 45 SER CB   C  -9.131   5.539  -7.674 1.00 . A A . 423 SER CB   1 1 
       13 34196 1 1 45 SER H    H  -8.457   6.405  -5.459 1.00 . A A . 423 SER H    1 1 
       13 34197 1 1 45 SER HA   H  -8.875   3.740  -6.531 1.00 . A A . 423 SER HA   1 1 
       13 34198 1 1 45 SER HB2  H  -9.231   6.527  -7.257 1.00 . A A . 423 SER HB2  1 1 
       13 34199 1 1 45 SER HB3  H  -8.609   5.600  -8.620 1.00 . A A . 423 SER HB3  1 1 
       13 34200 1 1 45 SER HG   H -10.316   4.119  -8.280 1.00 . A A . 423 SER HG   1 1 
       13 34201 1 1 45 SER N    N  -8.229   5.453  -5.457 1.00 . A A . 423 SER N    1 1 
       13 34202 1 1 45 SER O    O  -6.793   3.493  -8.132 1.00 . A A . 423 SER O    1 1 
       13 34203 1 1 45 SER OG   O -10.424   4.979  -7.866 1.00 . A A . 423 SER OG   1 1 
       13 34204 1 1 46 GLU C    C  -3.866   3.708  -6.548 1.00 . A A . 424 GLU C    1 1 
       13 34205 1 1 46 GLU CA   C  -4.568   4.791  -7.375 1.00 . A A . 424 GLU CA   1 1 
       13 34206 1 1 46 GLU CB   C  -3.833   6.125  -7.246 1.00 . A A . 424 GLU CB   1 1 
       13 34207 1 1 46 GLU CD   C  -3.019   8.122  -8.509 1.00 . A A . 424 GLU CD   1 1 
       13 34208 1 1 46 GLU CG   C  -3.884   6.864  -8.585 1.00 . A A . 424 GLU CG   1 1 
       13 34209 1 1 46 GLU H    H  -6.078   5.741  -6.162 1.00 . A A . 424 GLU H    1 1 
       13 34210 1 1 46 GLU HA   H  -4.618   4.498  -8.412 1.00 . A A . 424 GLU HA   1 1 
       13 34211 1 1 46 GLU HB2  H  -4.307   6.725  -6.484 1.00 . A A . 424 GLU HB2  1 1 
       13 34212 1 1 46 GLU HB3  H  -2.803   5.944  -6.977 1.00 . A A . 424 GLU HB3  1 1 
       13 34213 1 1 46 GLU HG2  H  -3.511   6.218  -9.367 1.00 . A A . 424 GLU HG2  1 1 
       13 34214 1 1 46 GLU HG3  H  -4.903   7.143  -8.804 1.00 . A A . 424 GLU HG3  1 1 
       13 34215 1 1 46 GLU N    N  -5.938   5.048  -6.842 1.00 . A A . 424 GLU N    1 1 
       13 34216 1 1 46 GLU O    O  -3.337   2.754  -7.082 1.00 . A A . 424 GLU O    1 1 
       13 34217 1 1 46 GLU OE1  O  -1.814   7.982  -8.376 1.00 . A A . 424 GLU OE1  1 1 
       13 34218 1 1 46 GLU OE2  O  -3.575   9.206  -8.583 1.00 . A A . 424 GLU OE2  1 1 
       13 34219 1 1 47 ALA C    C  -4.060   1.562  -4.298 1.00 . A A . 425 ALA C    1 1 
       13 34220 1 1 47 ALA CA   C  -3.191   2.821  -4.398 1.00 . A A . 425 ALA CA   1 1 
       13 34221 1 1 47 ALA CB   C  -3.037   3.483  -3.028 1.00 . A A . 425 ALA CB   1 1 
       13 34222 1 1 47 ALA H    H  -4.292   4.622  -4.837 1.00 . A A . 425 ALA H    1 1 
       13 34223 1 1 47 ALA HA   H  -2.220   2.575  -4.798 1.00 . A A . 425 ALA HA   1 1 
       13 34224 1 1 47 ALA HB1  H  -3.429   4.488  -3.067 1.00 . A A . 425 ALA HB1  1 1 
       13 34225 1 1 47 ALA HB2  H  -3.579   2.913  -2.288 1.00 . A A . 425 ALA HB2  1 1 
       13 34226 1 1 47 ALA HB3  H  -1.990   3.516  -2.760 1.00 . A A . 425 ALA HB3  1 1 
       13 34227 1 1 47 ALA N    N  -3.859   3.847  -5.251 1.00 . A A . 425 ALA N    1 1 
       13 34228 1 1 47 ALA O    O  -3.593   0.503  -3.925 1.00 . A A . 425 ALA O    1 1 
       13 34229 1 1 48 GLN C    C  -5.629  -0.691  -5.370 1.00 . A A . 426 GLN C    1 1 
       13 34230 1 1 48 GLN CA   C  -6.212   0.470  -4.552 1.00 . A A . 426 GLN CA   1 1 
       13 34231 1 1 48 GLN CB   C  -7.545   0.927  -5.147 1.00 . A A . 426 GLN CB   1 1 
       13 34232 1 1 48 GLN CD   C -10.001   0.960  -4.689 1.00 . A A . 426 GLN CD   1 1 
       13 34233 1 1 48 GLN CG   C  -8.611   0.952  -4.051 1.00 . A A . 426 GLN CG   1 1 
       13 34234 1 1 48 GLN H    H  -5.680   2.524  -4.927 1.00 . A A . 426 GLN H    1 1 
       13 34235 1 1 48 GLN HA   H  -6.353   0.173  -3.525 1.00 . A A . 426 GLN HA   1 1 
       13 34236 1 1 48 GLN HB2  H  -7.432   1.916  -5.566 1.00 . A A . 426 GLN HB2  1 1 
       13 34237 1 1 48 GLN HB3  H  -7.847   0.239  -5.923 1.00 . A A . 426 GLN HB3  1 1 
       13 34238 1 1 48 GLN HE21 H  -9.818  -0.865  -5.451 1.00 . A A . 426 GLN HE21 1 1 
       13 34239 1 1 48 GLN HE22 H -11.293  -0.089  -5.774 1.00 . A A . 426 GLN HE22 1 1 
       13 34240 1 1 48 GLN HG2  H  -8.506   0.076  -3.427 1.00 . A A . 426 GLN HG2  1 1 
       13 34241 1 1 48 GLN HG3  H  -8.488   1.840  -3.450 1.00 . A A . 426 GLN HG3  1 1 
       13 34242 1 1 48 GLN N    N  -5.320   1.664  -4.628 1.00 . A A . 426 GLN N    1 1 
       13 34243 1 1 48 GLN NE2  N -10.404  -0.085  -5.361 1.00 . A A . 426 GLN NE2  1 1 
       13 34244 1 1 48 GLN O    O  -5.390  -1.757  -4.837 1.00 . A A . 426 GLN O    1 1 
       13 34245 1 1 48 GLN OE1  O -10.728   1.927  -4.578 1.00 . A A . 426 GLN OE1  1 1 
       13 34246 1 1 49 PRO C    C  -3.400  -1.784  -7.172 1.00 . A A . 427 PRO C    1 1 
       13 34247 1 1 49 PRO CA   C  -4.862  -1.510  -7.526 1.00 . A A . 427 PRO CA   1 1 
       13 34248 1 1 49 PRO CB   C  -4.989  -0.916  -8.926 1.00 . A A . 427 PRO CB   1 1 
       13 34249 1 1 49 PRO CD   C  -5.667   0.797  -7.378 1.00 . A A . 427 PRO CD   1 1 
       13 34250 1 1 49 PRO CG   C  -5.015   0.562  -8.715 1.00 . A A . 427 PRO CG   1 1 
       13 34251 1 1 49 PRO HA   H  -5.447  -2.412  -7.452 1.00 . A A . 427 PRO HA   1 1 
       13 34252 1 1 49 PRO HB2  H  -4.136  -1.198  -9.530 1.00 . A A . 427 PRO HB2  1 1 
       13 34253 1 1 49 PRO HB3  H  -5.906  -1.240  -9.391 1.00 . A A . 427 PRO HB3  1 1 
       13 34254 1 1 49 PRO HD2  H  -5.205   1.637  -6.880 1.00 . A A . 427 PRO HD2  1 1 
       13 34255 1 1 49 PRO HD3  H  -6.727   0.957  -7.494 1.00 . A A . 427 PRO HD3  1 1 
       13 34256 1 1 49 PRO HG2  H  -4.006   0.952  -8.713 1.00 . A A . 427 PRO HG2  1 1 
       13 34257 1 1 49 PRO HG3  H  -5.595   1.037  -9.491 1.00 . A A . 427 PRO HG3  1 1 
       13 34258 1 1 49 PRO N    N  -5.418  -0.453  -6.643 1.00 . A A . 427 PRO N    1 1 
       13 34259 1 1 49 PRO O    O  -2.866  -2.833  -7.471 1.00 . A A . 427 PRO O    1 1 
       13 34260 1 1 50 GLU C    C  -1.234  -2.184  -5.106 1.00 . A A . 428 GLU C    1 1 
       13 34261 1 1 50 GLU CA   C  -1.325  -1.070  -6.151 1.00 . A A . 428 GLU CA   1 1 
       13 34262 1 1 50 GLU CB   C  -0.866   0.263  -5.562 1.00 . A A . 428 GLU CB   1 1 
       13 34263 1 1 50 GLU CD   C   0.417   0.803  -7.637 1.00 . A A . 428 GLU CD   1 1 
       13 34264 1 1 50 GLU CG   C   0.513   0.622  -6.121 1.00 . A A . 428 GLU CG   1 1 
       13 34265 1 1 50 GLU H    H  -3.199  -0.016  -6.292 1.00 . A A . 428 GLU H    1 1 
       13 34266 1 1 50 GLU HA   H  -0.735  -1.315  -7.020 1.00 . A A . 428 GLU HA   1 1 
       13 34267 1 1 50 GLU HB2  H  -1.574   1.036  -5.824 1.00 . A A . 428 GLU HB2  1 1 
       13 34268 1 1 50 GLU HB3  H  -0.805   0.179  -4.487 1.00 . A A . 428 GLU HB3  1 1 
       13 34269 1 1 50 GLU HG2  H   0.856   1.541  -5.668 1.00 . A A . 428 GLU HG2  1 1 
       13 34270 1 1 50 GLU HG3  H   1.210  -0.172  -5.898 1.00 . A A . 428 GLU HG3  1 1 
       13 34271 1 1 50 GLU N    N  -2.750  -0.854  -6.530 1.00 . A A . 428 GLU N    1 1 
       13 34272 1 1 50 GLU O    O  -0.443  -3.099  -5.222 1.00 . A A . 428 GLU O    1 1 
       13 34273 1 1 50 GLU OE1  O   0.067   1.891  -8.064 1.00 . A A . 428 GLU OE1  1 1 
       13 34274 1 1 50 GLU OE2  O   0.697  -0.150  -8.346 1.00 . A A . 428 GLU OE2  1 1 
       13 34275 1 1 51 LEU C    C  -2.570  -4.484  -3.602 1.00 . A A . 429 LEU C    1 1 
       13 34276 1 1 51 LEU CA   C  -2.020  -3.172  -3.036 1.00 . A A . 429 LEU CA   1 1 
       13 34277 1 1 51 LEU CB   C  -2.925  -2.645  -1.921 1.00 . A A . 429 LEU CB   1 1 
       13 34278 1 1 51 LEU CD1  C  -2.460  -3.200   0.471 1.00 . A A . 429 LEU CD1  1 1 
       13 34279 1 1 51 LEU CD2  C  -4.560  -4.009  -0.614 1.00 . A A . 429 LEU CD2  1 1 
       13 34280 1 1 51 LEU CG   C  -3.074  -3.711  -0.833 1.00 . A A . 429 LEU CG   1 1 
       13 34281 1 1 51 LEU H    H  -2.683  -1.373  -4.018 1.00 . A A . 429 LEU H    1 1 
       13 34282 1 1 51 LEU HA   H  -1.016  -3.311  -2.665 1.00 . A A . 429 LEU HA   1 1 
       13 34283 1 1 51 LEU HB2  H  -2.488  -1.753  -1.494 1.00 . A A . 429 LEU HB2  1 1 
       13 34284 1 1 51 LEU HB3  H  -3.897  -2.411  -2.328 1.00 . A A . 429 LEU HB3  1 1 
       13 34285 1 1 51 LEU HD11 H  -1.541  -2.676   0.256 1.00 . A A . 429 LEU HD11 1 1 
       13 34286 1 1 51 LEU HD12 H  -3.152  -2.528   0.957 1.00 . A A . 429 LEU HD12 1 1 
       13 34287 1 1 51 LEU HD13 H  -2.253  -4.036   1.124 1.00 . A A . 429 LEU HD13 1 1 
       13 34288 1 1 51 LEU HD21 H  -5.046  -4.139  -1.570 1.00 . A A . 429 LEU HD21 1 1 
       13 34289 1 1 51 LEU HD22 H  -4.663  -4.914  -0.032 1.00 . A A . 429 LEU HD22 1 1 
       13 34290 1 1 51 LEU HD23 H  -5.019  -3.187  -0.086 1.00 . A A . 429 LEU HD23 1 1 
       13 34291 1 1 51 LEU HG   H  -2.565  -4.612  -1.142 1.00 . A A . 429 LEU HG   1 1 
       13 34292 1 1 51 LEU N    N  -2.049  -2.116  -4.088 1.00 . A A . 429 LEU N    1 1 
       13 34293 1 1 51 LEU O    O  -2.113  -5.558  -3.265 1.00 . A A . 429 LEU O    1 1 
       13 34294 1 1 52 GLU C    C  -3.123  -6.298  -5.999 1.00 . A A . 430 GLU C    1 1 
       13 34295 1 1 52 GLU CA   C  -4.129  -5.644  -5.049 1.00 . A A . 430 GLU CA   1 1 
       13 34296 1 1 52 GLU CB   C  -5.365  -5.177  -5.818 1.00 . A A . 430 GLU CB   1 1 
       13 34297 1 1 52 GLU CD   C  -7.544  -5.242  -4.596 1.00 . A A . 430 GLU CD   1 1 
       13 34298 1 1 52 GLU CG   C  -6.562  -6.053  -5.444 1.00 . A A . 430 GLU CG   1 1 
       13 34299 1 1 52 GLU H    H  -3.904  -3.526  -4.719 1.00 . A A . 430 GLU H    1 1 
       13 34300 1 1 52 GLU HA   H  -4.417  -6.332  -4.271 1.00 . A A . 430 GLU HA   1 1 
       13 34301 1 1 52 GLU HB2  H  -5.578  -4.148  -5.566 1.00 . A A . 430 GLU HB2  1 1 
       13 34302 1 1 52 GLU HB3  H  -5.181  -5.256  -6.880 1.00 . A A . 430 GLU HB3  1 1 
       13 34303 1 1 52 GLU HG2  H  -7.056  -6.390  -6.345 1.00 . A A . 430 GLU HG2  1 1 
       13 34304 1 1 52 GLU HG3  H  -6.221  -6.907  -4.878 1.00 . A A . 430 GLU HG3  1 1 
       13 34305 1 1 52 GLU N    N  -3.549  -4.403  -4.462 1.00 . A A . 430 GLU N    1 1 
       13 34306 1 1 52 GLU O    O  -2.961  -7.502  -6.015 1.00 . A A . 430 GLU O    1 1 
       13 34307 1 1 52 GLU OE1  O  -7.108  -4.653  -3.621 1.00 . A A . 430 GLU OE1  1 1 
       13 34308 1 1 52 GLU OE2  O  -8.715  -5.224  -4.936 1.00 . A A . 430 GLU OE2  1 1 
       13 34309 1 1 53 ARG C    C  -0.360  -6.846  -6.984 1.00 . A A . 431 ARG C    1 1 
       13 34310 1 1 53 ARG CA   C  -1.452  -6.089  -7.745 1.00 . A A . 431 ARG CA   1 1 
       13 34311 1 1 53 ARG CB   C  -0.861  -4.883  -8.475 1.00 . A A . 431 ARG CB   1 1 
       13 34312 1 1 53 ARG CD   C  -1.121  -5.801 -10.786 1.00 . A A . 431 ARG CD   1 1 
       13 34313 1 1 53 ARG CG   C  -0.113  -5.356  -9.722 1.00 . A A . 431 ARG CG   1 1 
       13 34314 1 1 53 ARG CZ   C  -1.428  -4.772 -12.956 1.00 . A A . 431 ARG CZ   1 1 
       13 34315 1 1 53 ARG H    H  -2.594  -4.545  -6.766 1.00 . A A . 431 ARG H    1 1 
       13 34316 1 1 53 ARG HA   H  -1.942  -6.743  -8.451 1.00 . A A . 431 ARG HA   1 1 
       13 34317 1 1 53 ARG HB2  H  -1.656  -4.211  -8.763 1.00 . A A . 431 ARG HB2  1 1 
       13 34318 1 1 53 ARG HB3  H  -0.174  -4.368  -7.819 1.00 . A A . 431 ARG HB3  1 1 
       13 34319 1 1 53 ARG HD2  H  -1.166  -6.880 -10.830 1.00 . A A . 431 ARG HD2  1 1 
       13 34320 1 1 53 ARG HD3  H  -2.096  -5.390 -10.574 1.00 . A A . 431 ARG HD3  1 1 
       13 34321 1 1 53 ARG HE   H   0.364  -5.241 -12.242 1.00 . A A . 431 ARG HE   1 1 
       13 34322 1 1 53 ARG HG2  H   0.487  -4.545 -10.111 1.00 . A A . 431 ARG HG2  1 1 
       13 34323 1 1 53 ARG HG3  H   0.527  -6.187  -9.467 1.00 . A A . 431 ARG HG3  1 1 
       13 34324 1 1 53 ARG HH11 H  -2.412  -3.621 -11.647 1.00 . A A . 431 ARG HH11 1 1 
       13 34325 1 1 53 ARG HH12 H  -2.980  -3.549 -13.282 1.00 . A A . 431 ARG HH12 1 1 
       13 34326 1 1 53 ARG HH21 H  -0.638  -5.811 -14.474 1.00 . A A . 431 ARG HH21 1 1 
       13 34327 1 1 53 ARG HH22 H  -1.976  -4.789 -14.882 1.00 . A A . 431 ARG HH22 1 1 
       13 34328 1 1 53 ARG N    N  -2.448  -5.513  -6.794 1.00 . A A . 431 ARG N    1 1 
       13 34329 1 1 53 ARG NE   N  -0.600  -5.247 -12.066 1.00 . A A . 431 ARG NE   1 1 
       13 34330 1 1 53 ARG NH1  N  -2.345  -3.914 -12.601 1.00 . A A . 431 ARG NH1  1 1 
       13 34331 1 1 53 ARG NH2  N  -1.339  -5.154 -14.201 1.00 . A A . 431 ARG NH2  1 1 
       13 34332 1 1 53 ARG O    O  -0.045  -7.977  -7.295 1.00 . A A . 431 ARG O    1 1 
       13 34333 1 1 54 THR C    C   0.777  -8.225  -4.619 1.00 . A A . 432 THR C    1 1 
       13 34334 1 1 54 THR CA   C   1.299  -6.914  -5.217 1.00 . A A . 432 THR CA   1 1 
       13 34335 1 1 54 THR CB   C   1.675  -5.932  -4.107 1.00 . A A . 432 THR CB   1 1 
       13 34336 1 1 54 THR CG2  C   2.825  -6.508  -3.278 1.00 . A A . 432 THR CG2  1 1 
       13 34337 1 1 54 THR H    H  -0.043  -5.315  -5.759 1.00 . A A . 432 THR H    1 1 
       13 34338 1 1 54 THR HA   H   2.154  -7.102  -5.846 1.00 . A A . 432 THR HA   1 1 
       13 34339 1 1 54 THR HB   H   0.822  -5.769  -3.466 1.00 . A A . 432 THR HB   1 1 
       13 34340 1 1 54 THR HG1  H   2.812  -4.873  -5.277 1.00 . A A . 432 THR HG1  1 1 
       13 34341 1 1 54 THR HG21 H   3.003  -7.531  -3.573 1.00 . A A . 432 THR HG21 1 1 
       13 34342 1 1 54 THR HG22 H   3.717  -5.923  -3.446 1.00 . A A . 432 THR HG22 1 1 
       13 34343 1 1 54 THR HG23 H   2.564  -6.477  -2.230 1.00 . A A . 432 THR HG23 1 1 
       13 34344 1 1 54 THR N    N   0.223  -6.229  -5.993 1.00 . A A . 432 THR N    1 1 
       13 34345 1 1 54 THR O    O   1.227  -9.299  -4.966 1.00 . A A . 432 THR O    1 1 
       13 34346 1 1 54 THR OG1  O   2.076  -4.698  -4.685 1.00 . A A . 432 THR OG1  1 1 
       13 34347 1 1 55 LEU C    C  -1.150 -10.382  -4.175 1.00 . A A . 433 LEU C    1 1 
       13 34348 1 1 55 LEU CA   C  -0.712  -9.385  -3.097 1.00 . A A . 433 LEU CA   1 1 
       13 34349 1 1 55 LEU CB   C  -1.916  -8.919  -2.279 1.00 . A A . 433 LEU CB   1 1 
       13 34350 1 1 55 LEU CD1  C  -1.882 -11.082  -1.027 1.00 . A A . 433 LEU CD1  1 1 
       13 34351 1 1 55 LEU CD2  C  -0.589  -9.122  -0.172 1.00 . A A . 433 LEU CD2  1 1 
       13 34352 1 1 55 LEU CG   C  -1.868  -9.559  -0.890 1.00 . A A . 433 LEU CG   1 1 
       13 34353 1 1 55 LEU H    H  -0.513  -7.268  -3.452 1.00 . A A . 433 LEU H    1 1 
       13 34354 1 1 55 LEU HA   H   0.023  -9.834  -2.447 1.00 . A A . 433 LEU HA   1 1 
       13 34355 1 1 55 LEU HB2  H  -1.890  -7.843  -2.181 1.00 . A A . 433 LEU HB2  1 1 
       13 34356 1 1 55 LEU HB3  H  -2.827  -9.213  -2.777 1.00 . A A . 433 LEU HB3  1 1 
       13 34357 1 1 55 LEU HD11 H  -2.622 -11.371  -1.759 1.00 . A A . 433 LEU HD11 1 1 
       13 34358 1 1 55 LEU HD12 H  -0.907 -11.423  -1.346 1.00 . A A . 433 LEU HD12 1 1 
       13 34359 1 1 55 LEU HD13 H  -2.125 -11.528  -0.075 1.00 . A A . 433 LEU HD13 1 1 
       13 34360 1 1 55 LEU HD21 H  -0.265  -8.169  -0.561 1.00 . A A . 433 LEU HD21 1 1 
       13 34361 1 1 55 LEU HD22 H  -0.782  -9.033   0.886 1.00 . A A . 433 LEU HD22 1 1 
       13 34362 1 1 55 LEU HD23 H   0.185  -9.858  -0.336 1.00 . A A . 433 LEU HD23 1 1 
       13 34363 1 1 55 LEU HG   H  -2.729  -9.242  -0.318 1.00 . A A . 433 LEU HG   1 1 
       13 34364 1 1 55 LEU N    N  -0.166  -8.145  -3.722 1.00 . A A . 433 LEU N    1 1 
       13 34365 1 1 55 LEU O    O  -0.877 -11.562  -4.090 1.00 . A A . 433 LEU O    1 1 
       13 34366 1 1 56 LEU C    C  -1.123 -11.685  -6.784 1.00 . A A . 434 LEU C    1 1 
       13 34367 1 1 56 LEU CA   C  -2.292 -10.842  -6.265 1.00 . A A . 434 LEU CA   1 1 
       13 34368 1 1 56 LEU CB   C  -2.825  -9.928  -7.369 1.00 . A A . 434 LEU CB   1 1 
       13 34369 1 1 56 LEU CD1  C  -4.748 -11.246  -8.267 1.00 . A A . 434 LEU CD1  1 1 
       13 34370 1 1 56 LEU CD2  C  -3.297  -9.937  -9.822 1.00 . A A . 434 LEU CD2  1 1 
       13 34371 1 1 56 LEU CG   C  -3.318 -10.776  -8.542 1.00 . A A . 434 LEU CG   1 1 
       13 34372 1 1 56 LEU H    H  -2.048  -8.963  -5.235 1.00 . A A . 434 LEU H    1 1 
       13 34373 1 1 56 LEU HA   H  -3.084 -11.479  -5.903 1.00 . A A . 434 LEU HA   1 1 
       13 34374 1 1 56 LEU HB2  H  -3.642  -9.336  -6.983 1.00 . A A . 434 LEU HB2  1 1 
       13 34375 1 1 56 LEU HB3  H  -2.035  -9.274  -7.708 1.00 . A A . 434 LEU HB3  1 1 
       13 34376 1 1 56 LEU HD11 H  -4.774 -11.794  -7.337 1.00 . A A . 434 LEU HD11 1 1 
       13 34377 1 1 56 LEU HD12 H  -5.402 -10.389  -8.198 1.00 . A A . 434 LEU HD12 1 1 
       13 34378 1 1 56 LEU HD13 H  -5.078 -11.886  -9.071 1.00 . A A . 434 LEU HD13 1 1 
       13 34379 1 1 56 LEU HD21 H  -2.400  -9.335  -9.843 1.00 . A A . 434 LEU HD21 1 1 
       13 34380 1 1 56 LEU HD22 H  -3.312 -10.591 -10.682 1.00 . A A . 434 LEU HD22 1 1 
       13 34381 1 1 56 LEU HD23 H  -4.163  -9.292  -9.846 1.00 . A A . 434 LEU HD23 1 1 
       13 34382 1 1 56 LEU HG   H  -2.675 -11.635  -8.662 1.00 . A A . 434 LEU HG   1 1 
       13 34383 1 1 56 LEU N    N  -1.834  -9.918  -5.186 1.00 . A A . 434 LEU N    1 1 
       13 34384 1 1 56 LEU O    O  -1.140 -12.899  -6.710 1.00 . A A . 434 LEU O    1 1 
       13 34385 1 1 57 THR C    C   1.686 -12.662  -6.719 1.00 . A A . 435 THR C    1 1 
       13 34386 1 1 57 THR CA   C   1.057 -11.822  -7.833 1.00 . A A . 435 THR CA   1 1 
       13 34387 1 1 57 THR CB   C   2.043 -10.763  -8.328 1.00 . A A . 435 THR CB   1 1 
       13 34388 1 1 57 THR CG2  C   3.319 -11.445  -8.822 1.00 . A A . 435 THR CG2  1 1 
       13 34389 1 1 57 THR H    H  -0.114 -10.075  -7.360 1.00 . A A . 435 THR H    1 1 
       13 34390 1 1 57 THR HA   H   0.753 -12.452  -8.653 1.00 . A A . 435 THR HA   1 1 
       13 34391 1 1 57 THR HB   H   2.288 -10.092  -7.519 1.00 . A A . 435 THR HB   1 1 
       13 34392 1 1 57 THR HG1  H   1.218 -10.650 -10.085 1.00 . A A . 435 THR HG1  1 1 
       13 34393 1 1 57 THR HG21 H   3.135 -12.502  -8.949 1.00 . A A . 435 THR HG21 1 1 
       13 34394 1 1 57 THR HG22 H   3.614 -11.016  -9.768 1.00 . A A . 435 THR HG22 1 1 
       13 34395 1 1 57 THR HG23 H   4.108 -11.301  -8.099 1.00 . A A . 435 THR HG23 1 1 
       13 34396 1 1 57 THR N    N  -0.109 -11.053  -7.308 1.00 . A A . 435 THR N    1 1 
       13 34397 1 1 57 THR O    O   2.187 -13.742  -6.954 1.00 . A A . 435 THR O    1 1 
       13 34398 1 1 57 THR OG1  O   1.452 -10.030  -9.391 1.00 . A A . 435 THR OG1  1 1 
       13 34399 1 1 58 THR C    C   1.533 -14.289  -4.226 1.00 . A A . 436 THR C    1 1 
       13 34400 1 1 58 THR CA   C   2.264 -12.956  -4.386 1.00 . A A . 436 THR CA   1 1 
       13 34401 1 1 58 THR CB   C   2.072 -12.082  -3.145 1.00 . A A . 436 THR CB   1 1 
       13 34402 1 1 58 THR CG2  C   2.711 -12.764  -1.934 1.00 . A A . 436 THR CG2  1 1 
       13 34403 1 1 58 THR H    H   1.256 -11.302  -5.336 1.00 . A A . 436 THR H    1 1 
       13 34404 1 1 58 THR HA   H   3.314 -13.123  -4.564 1.00 . A A . 436 THR HA   1 1 
       13 34405 1 1 58 THR HB   H   1.018 -11.944  -2.961 1.00 . A A . 436 THR HB   1 1 
       13 34406 1 1 58 THR HG1  H   3.584 -10.972  -3.659 1.00 . A A . 436 THR HG1  1 1 
       13 34407 1 1 58 THR HG21 H   2.617 -13.835  -2.034 1.00 . A A . 436 THR HG21 1 1 
       13 34408 1 1 58 THR HG22 H   3.756 -12.497  -1.880 1.00 . A A . 436 THR HG22 1 1 
       13 34409 1 1 58 THR HG23 H   2.210 -12.442  -1.034 1.00 . A A . 436 THR HG23 1 1 
       13 34410 1 1 58 THR N    N   1.665 -12.177  -5.508 1.00 . A A . 436 THR N    1 1 
       13 34411 1 1 58 THR O    O   2.083 -15.343  -4.477 1.00 . A A . 436 THR O    1 1 
       13 34412 1 1 58 THR OG1  O   2.686 -10.818  -3.358 1.00 . A A . 436 THR OG1  1 1 
       13 34413 1 1 59 ALA C    C  -0.411 -16.336  -4.949 1.00 . A A . 437 ALA C    1 1 
       13 34414 1 1 59 ALA CA   C  -0.471 -15.525  -3.654 1.00 . A A . 437 ALA CA   1 1 
       13 34415 1 1 59 ALA CB   C  -1.906 -15.096  -3.351 1.00 . A A . 437 ALA CB   1 1 
       13 34416 1 1 59 ALA H    H  -0.138 -13.395  -3.627 1.00 . A A . 437 ALA H    1 1 
       13 34417 1 1 59 ALA HA   H  -0.073 -16.104  -2.833 1.00 . A A . 437 ALA HA   1 1 
       13 34418 1 1 59 ALA HB1  H  -1.934 -14.030  -3.179 1.00 . A A . 437 ALA HB1  1 1 
       13 34419 1 1 59 ALA HB2  H  -2.541 -15.342  -4.189 1.00 . A A . 437 ALA HB2  1 1 
       13 34420 1 1 59 ALA HB3  H  -2.257 -15.611  -2.469 1.00 . A A . 437 ALA HB3  1 1 
       13 34421 1 1 59 ALA N    N   0.292 -14.255  -3.819 1.00 . A A . 437 ALA N    1 1 
       13 34422 1 1 59 ALA O    O  -0.266 -17.541  -4.928 1.00 . A A . 437 ALA O    1 1 
       13 34423 1 1 60 LEU C    C   0.910 -17.148  -7.454 1.00 . A A . 438 LEU C    1 1 
       13 34424 1 1 60 LEU CA   C  -0.441 -16.439  -7.359 1.00 . A A . 438 LEU CA   1 1 
       13 34425 1 1 60 LEU CB   C  -0.590 -15.397  -8.473 1.00 . A A . 438 LEU CB   1 1 
       13 34426 1 1 60 LEU CD1  C  -1.222 -17.274 -10.015 1.00 . A A . 438 LEU CD1  1 1 
       13 34427 1 1 60 LEU CD2  C  -0.578 -15.058 -10.958 1.00 . A A . 438 LEU CD2  1 1 
       13 34428 1 1 60 LEU CG   C  -0.310 -16.056  -9.831 1.00 . A A . 438 LEU CG   1 1 
       13 34429 1 1 60 LEU H    H  -0.617 -14.712  -6.081 1.00 . A A . 438 LEU H    1 1 
       13 34430 1 1 60 LEU HA   H  -1.245 -17.157  -7.413 1.00 . A A . 438 LEU HA   1 1 
       13 34431 1 1 60 LEU HB2  H  -1.596 -15.001  -8.464 1.00 . A A . 438 LEU HB2  1 1 
       13 34432 1 1 60 LEU HB3  H   0.114 -14.594  -8.313 1.00 . A A . 438 LEU HB3  1 1 
       13 34433 1 1 60 LEU HD11 H  -2.143 -17.120  -9.472 1.00 . A A . 438 LEU HD11 1 1 
       13 34434 1 1 60 LEU HD12 H  -1.440 -17.404 -11.064 1.00 . A A . 438 LEU HD12 1 1 
       13 34435 1 1 60 LEU HD13 H  -0.725 -18.155  -9.639 1.00 . A A . 438 LEU HD13 1 1 
       13 34436 1 1 60 LEU HD21 H  -1.588 -14.682 -10.872 1.00 . A A . 438 LEU HD21 1 1 
       13 34437 1 1 60 LEU HD22 H   0.120 -14.238 -10.886 1.00 . A A . 438 LEU HD22 1 1 
       13 34438 1 1 60 LEU HD23 H  -0.459 -15.553 -11.911 1.00 . A A . 438 LEU HD23 1 1 
       13 34439 1 1 60 LEU HG   H   0.724 -16.373  -9.864 1.00 . A A . 438 LEU HG   1 1 
       13 34440 1 1 60 LEU N    N  -0.510 -15.686  -6.078 1.00 . A A . 438 LEU N    1 1 
       13 34441 1 1 60 LEU O    O   1.002 -18.257  -7.936 1.00 . A A . 438 LEU O    1 1 
       13 34442 1 1 61 ARG C    C   3.198 -18.582  -6.443 1.00 . A A . 439 ARG C    1 1 
       13 34443 1 1 61 ARG CA   C   3.299 -17.183  -7.052 1.00 . A A . 439 ARG CA   1 1 
       13 34444 1 1 61 ARG CB   C   4.231 -16.295  -6.228 1.00 . A A . 439 ARG CB   1 1 
       13 34445 1 1 61 ARG CD   C   6.665 -15.851  -5.869 1.00 . A A . 439 ARG CD   1 1 
       13 34446 1 1 61 ARG CG   C   5.605 -16.243  -6.899 1.00 . A A . 439 ARG CG   1 1 
       13 34447 1 1 61 ARG CZ   C   8.743 -16.210  -7.059 1.00 . A A . 439 ARG CZ   1 1 
       13 34448 1 1 61 ARG H    H   1.871 -15.628  -6.600 1.00 . A A . 439 ARG H    1 1 
       13 34449 1 1 61 ARG HA   H   3.643 -17.238  -8.074 1.00 . A A . 439 ARG HA   1 1 
       13 34450 1 1 61 ARG HB2  H   3.819 -15.298  -6.168 1.00 . A A . 439 ARG HB2  1 1 
       13 34451 1 1 61 ARG HB3  H   4.333 -16.704  -5.234 1.00 . A A . 439 ARG HB3  1 1 
       13 34452 1 1 61 ARG HD2  H   6.293 -15.061  -5.230 1.00 . A A . 439 ARG HD2  1 1 
       13 34453 1 1 61 ARG HD3  H   6.955 -16.707  -5.281 1.00 . A A . 439 ARG HD3  1 1 
       13 34454 1 1 61 ARG HE   H   7.891 -14.421  -6.915 1.00 . A A . 439 ARG HE   1 1 
       13 34455 1 1 61 ARG HG2  H   5.843 -17.215  -7.308 1.00 . A A . 439 ARG HG2  1 1 
       13 34456 1 1 61 ARG HG3  H   5.590 -15.513  -7.694 1.00 . A A . 439 ARG HG3  1 1 
       13 34457 1 1 61 ARG HH11 H   9.038 -16.964  -5.228 1.00 . A A . 439 ARG HH11 1 1 
       13 34458 1 1 61 ARG HH12 H  10.016 -17.644  -6.485 1.00 . A A . 439 ARG HH12 1 1 
       13 34459 1 1 61 ARG HH21 H   8.665 -15.652  -8.980 1.00 . A A . 439 ARG HH21 1 1 
       13 34460 1 1 61 ARG HH22 H   9.804 -16.902  -8.609 1.00 . A A . 439 ARG HH22 1 1 
       13 34461 1 1 61 ARG N    N   1.962 -16.523  -6.991 1.00 . A A . 439 ARG N    1 1 
       13 34462 1 1 61 ARG NE   N   7.822 -15.369  -6.673 1.00 . A A . 439 ARG NE   1 1 
       13 34463 1 1 61 ARG NH1  N   9.310 -17.001  -6.190 1.00 . A A . 439 ARG NH1  1 1 
       13 34464 1 1 61 ARG NH2  N   9.098 -16.258  -8.314 1.00 . A A . 439 ARG NH2  1 1 
       13 34465 1 1 61 ARG O    O   3.781 -19.529  -6.929 1.00 . A A . 439 ARG O    1 1 
       13 34466 1 1 62 HIS C    C   1.620 -20.992  -5.801 1.00 . A A . 440 HIS C    1 1 
       13 34467 1 1 62 HIS CA   C   2.258 -20.058  -4.771 1.00 . A A . 440 HIS CA   1 1 
       13 34468 1 1 62 HIS CB   C   1.318 -19.822  -3.586 1.00 . A A . 440 HIS CB   1 1 
       13 34469 1 1 62 HIS CD2  C   0.148 -21.498  -1.936 1.00 . A A . 440 HIS CD2  1 1 
       13 34470 1 1 62 HIS CE1  C   1.423 -23.216  -2.275 1.00 . A A . 440 HIS CE1  1 1 
       13 34471 1 1 62 HIS CG   C   1.087 -21.120  -2.863 1.00 . A A . 440 HIS CG   1 1 
       13 34472 1 1 62 HIS H    H   1.952 -17.943  -5.032 1.00 . A A . 440 HIS H    1 1 
       13 34473 1 1 62 HIS HA   H   3.204 -20.448  -4.430 1.00 . A A . 440 HIS HA   1 1 
       13 34474 1 1 62 HIS HB2  H   1.765 -19.107  -2.910 1.00 . A A . 440 HIS HB2  1 1 
       13 34475 1 1 62 HIS HB3  H   0.375 -19.435  -3.945 1.00 . A A . 440 HIS HB3  1 1 
       13 34476 1 1 62 HIS HD1  H   2.658 -22.289  -3.670 1.00 . A A . 440 HIS HD1  1 1 
       13 34477 1 1 62 HIS HD2  H  -0.637 -20.864  -1.552 1.00 . A A . 440 HIS HD2  1 1 
       13 34478 1 1 62 HIS HE1  H   1.854 -24.205  -2.221 1.00 . A A . 440 HIS HE1  1 1 
       13 34479 1 1 62 HIS N    N   2.432 -18.718  -5.394 1.00 . A A . 440 HIS N    1 1 
       13 34480 1 1 62 HIS ND1  N   1.889 -22.231  -3.064 1.00 . A A . 440 HIS ND1  1 1 
       13 34481 1 1 62 HIS NE2  N   0.362 -22.822  -1.565 1.00 . A A . 440 HIS NE2  1 1 
       13 34482 1 1 62 HIS O    O   1.854 -22.184  -5.816 1.00 . A A . 440 HIS O    1 1 
       13 34483 1 1 63 THR C    C   0.436 -20.584  -9.098 1.00 . A A . 441 THR C    1 1 
       13 34484 1 1 63 THR CA   C   0.170 -21.248  -7.743 1.00 . A A . 441 THR CA   1 1 
       13 34485 1 1 63 THR CB   C  -1.326 -21.215  -7.413 1.00 . A A . 441 THR CB   1 1 
       13 34486 1 1 63 THR CG2  C  -1.550 -21.641  -5.960 1.00 . A A . 441 THR CG2  1 1 
       13 34487 1 1 63 THR H    H   0.674 -19.470  -6.645 1.00 . A A . 441 THR H    1 1 
       13 34488 1 1 63 THR HA   H   0.537 -22.263  -7.734 1.00 . A A . 441 THR HA   1 1 
       13 34489 1 1 63 THR HB   H  -1.853 -21.892  -8.066 1.00 . A A . 441 THR HB   1 1 
       13 34490 1 1 63 THR HG1  H  -2.770 -19.912  -7.463 1.00 . A A . 441 THR HG1  1 1 
       13 34491 1 1 63 THR HG21 H  -0.643 -22.080  -5.571 1.00 . A A . 441 THR HG21 1 1 
       13 34492 1 1 63 THR HG22 H  -1.814 -20.777  -5.368 1.00 . A A . 441 THR HG22 1 1 
       13 34493 1 1 63 THR HG23 H  -2.349 -22.366  -5.916 1.00 . A A . 441 THR HG23 1 1 
       13 34494 1 1 63 THR N    N   0.828 -20.437  -6.678 1.00 . A A . 441 THR N    1 1 
       13 34495 1 1 63 THR O    O  -0.465 -20.357  -9.880 1.00 . A A . 441 THR O    1 1 
       13 34496 1 1 63 THR OG1  O  -1.820 -19.896  -7.602 1.00 . A A . 441 THR OG1  1 1 
       13 34497 1 1 64 GLN C    C   1.314 -20.177 -11.838 1.00 . A A . 442 GLN C    1 1 
       13 34498 1 1 64 GLN CA   C   2.038 -19.562 -10.635 1.00 . A A . 442 GLN CA   1 1 
       13 34499 1 1 64 GLN CB   C   3.547 -19.763 -10.765 1.00 . A A . 442 GLN CB   1 1 
       13 34500 1 1 64 GLN CD   C   5.064 -21.598  -9.992 1.00 . A A . 442 GLN CD   1 1 
       13 34501 1 1 64 GLN CG   C   3.857 -21.258 -10.869 1.00 . A A . 442 GLN CG   1 1 
       13 34502 1 1 64 GLN H    H   2.369 -20.422  -8.692 1.00 . A A . 442 GLN H    1 1 
       13 34503 1 1 64 GLN HA   H   1.820 -18.510 -10.567 1.00 . A A . 442 GLN HA   1 1 
       13 34504 1 1 64 GLN HB2  H   3.902 -19.259 -11.653 1.00 . A A . 442 GLN HB2  1 1 
       13 34505 1 1 64 GLN HB3  H   4.040 -19.355  -9.896 1.00 . A A . 442 GLN HB3  1 1 
       13 34506 1 1 64 GLN HE21 H   4.994 -23.539 -10.406 1.00 . A A . 442 GLN HE21 1 1 
       13 34507 1 1 64 GLN HE22 H   6.236 -23.066  -9.352 1.00 . A A . 442 GLN HE22 1 1 
       13 34508 1 1 64 GLN HG2  H   2.998 -21.825 -10.537 1.00 . A A . 442 GLN HG2  1 1 
       13 34509 1 1 64 GLN HG3  H   4.077 -21.509 -11.895 1.00 . A A . 442 GLN HG3  1 1 
       13 34510 1 1 64 GLN N    N   1.673 -20.244  -9.356 1.00 . A A . 442 GLN N    1 1 
       13 34511 1 1 64 GLN NE2  N   5.465 -22.837  -9.909 1.00 . A A . 442 GLN NE2  1 1 
       13 34512 1 1 64 GLN O    O   1.415 -21.359 -12.104 1.00 . A A . 442 GLN O    1 1 
       13 34513 1 1 64 GLN OE1  O   5.649 -20.729  -9.378 1.00 . A A . 442 GLN OE1  1 1 
       13 34514 1 1 65 GLY C    C  -1.536 -20.324 -13.397 1.00 . A A . 443 GLY C    1 1 
       13 34515 1 1 65 GLY CA   C  -0.119 -19.889 -13.774 1.00 . A A . 443 GLY CA   1 1 
       13 34516 1 1 65 GLY H    H   0.544 -18.419 -12.348 1.00 . A A . 443 GLY H    1 1 
       13 34517 1 1 65 GLY HA2  H  -0.171 -19.110 -14.523 1.00 . A A . 443 GLY HA2  1 1 
       13 34518 1 1 65 GLY HA3  H   0.418 -20.735 -14.175 1.00 . A A . 443 GLY HA3  1 1 
       13 34519 1 1 65 GLY N    N   0.598 -19.370 -12.577 1.00 . A A . 443 GLY N    1 1 
       13 34520 1 1 65 GLY O    O  -2.494 -19.996 -14.069 1.00 . A A . 443 GLY O    1 1 
       13 34521 1 1 66 HIS C    C  -4.004 -20.339 -11.844 1.00 . A A . 444 HIS C    1 1 
       13 34522 1 1 66 HIS CA   C  -3.040 -21.527 -11.928 1.00 . A A . 444 HIS CA   1 1 
       13 34523 1 1 66 HIS CB   C  -2.848 -22.167 -10.553 1.00 . A A . 444 HIS CB   1 1 
       13 34524 1 1 66 HIS CD2  C  -1.960 -24.347 -11.723 1.00 . A A . 444 HIS CD2  1 1 
       13 34525 1 1 66 HIS CE1  C  -0.656 -25.048 -10.140 1.00 . A A . 444 HIS CE1  1 1 
       13 34526 1 1 66 HIS CG   C  -2.053 -23.437 -10.700 1.00 . A A . 444 HIS CG   1 1 
       13 34527 1 1 66 HIS H    H  -0.898 -21.326 -11.806 1.00 . A A . 444 HIS H    1 1 
       13 34528 1 1 66 HIS HA   H  -3.410 -22.262 -12.625 1.00 . A A . 444 HIS HA   1 1 
       13 34529 1 1 66 HIS HB2  H  -2.320 -21.483  -9.907 1.00 . A A . 444 HIS HB2  1 1 
       13 34530 1 1 66 HIS HB3  H  -3.812 -22.395 -10.125 1.00 . A A . 444 HIS HB3  1 1 
       13 34531 1 1 66 HIS HD1  H  -1.052 -23.480  -8.832 1.00 . A A . 444 HIS HD1  1 1 
       13 34532 1 1 66 HIS HD2  H  -2.491 -24.285 -12.661 1.00 . A A . 444 HIS HD2  1 1 
       13 34533 1 1 66 HIS HE1  H   0.046 -25.638  -9.571 1.00 . A A . 444 HIS HE1  1 1 
       13 34534 1 1 66 HIS N    N  -1.680 -21.067 -12.334 1.00 . A A . 444 HIS N    1 1 
       13 34535 1 1 66 HIS ND1  N  -1.213 -23.904  -9.701 1.00 . A A . 444 HIS ND1  1 1 
       13 34536 1 1 66 HIS NE2  N  -1.077 -25.364 -11.368 1.00 . A A . 444 HIS NE2  1 1 
       13 34537 1 1 66 HIS O    O  -5.074 -20.362 -12.418 1.00 . A A . 444 HIS O    1 1 
       13 34538 1 1 67 LYS C    C  -5.789 -18.451 -10.233 1.00 . A A . 445 LYS C    1 1 
       13 34539 1 1 67 LYS CA   C  -4.518 -18.095 -11.012 1.00 . A A . 445 LYS CA   1 1 
       13 34540 1 1 67 LYS CB   C  -4.864 -17.675 -12.446 1.00 . A A . 445 LYS CB   1 1 
       13 34541 1 1 67 LYS CD   C  -5.410 -15.677 -13.844 1.00 . A A . 445 LYS CD   1 1 
       13 34542 1 1 67 LYS CE   C  -6.688 -14.941 -13.431 1.00 . A A . 445 LYS CE   1 1 
       13 34543 1 1 67 LYS CG   C  -4.676 -16.164 -12.593 1.00 . A A . 445 LYS CG   1 1 
       13 34544 1 1 67 LYS H    H  -2.758 -19.306 -10.691 1.00 . A A . 445 LYS H    1 1 
       13 34545 1 1 67 LYS HA   H  -3.991 -17.294 -10.516 1.00 . A A . 445 LYS HA   1 1 
       13 34546 1 1 67 LYS HB2  H  -4.213 -18.189 -13.138 1.00 . A A . 445 LYS HB2  1 1 
       13 34547 1 1 67 LYS HB3  H  -5.891 -17.931 -12.659 1.00 . A A . 445 LYS HB3  1 1 
       13 34548 1 1 67 LYS HD2  H  -4.769 -15.006 -14.398 1.00 . A A . 445 LYS HD2  1 1 
       13 34549 1 1 67 LYS HD3  H  -5.668 -16.522 -14.463 1.00 . A A . 445 LYS HD3  1 1 
       13 34550 1 1 67 LYS HE2  H  -7.095 -15.375 -12.528 1.00 . A A . 445 LYS HE2  1 1 
       13 34551 1 1 67 LYS HE3  H  -6.487 -13.890 -13.288 1.00 . A A . 445 LYS HE3  1 1 
       13 34552 1 1 67 LYS HG2  H  -5.075 -15.665 -11.722 1.00 . A A . 445 LYS HG2  1 1 
       13 34553 1 1 67 LYS HG3  H  -3.624 -15.940 -12.686 1.00 . A A . 445 LYS HG3  1 1 
       13 34554 1 1 67 LYS HZ1  H  -7.120 -14.974 -15.467 1.00 . A A . 445 LYS HZ1  1 1 
       13 34555 1 1 67 LYS HZ2  H  -8.003 -16.098 -14.554 1.00 . A A . 445 LYS HZ2  1 1 
       13 34556 1 1 67 LYS HZ3  H  -8.409 -14.450 -14.491 1.00 . A A . 445 LYS HZ3  1 1 
       13 34557 1 1 67 LYS N    N  -3.629 -19.299 -11.140 1.00 . A A . 445 LYS N    1 1 
       13 34558 1 1 67 LYS NZ   N  -7.625 -15.130 -14.572 1.00 . A A . 445 LYS NZ   1 1 
       13 34559 1 1 67 LYS O    O  -6.010 -17.970  -9.140 1.00 . A A . 445 LYS O    1 1 
       13 34560 1 1 68 GLN C    C  -7.570 -20.081  -8.626 1.00 . A A . 446 GLN C    1 1 
       13 34561 1 1 68 GLN CA   C  -7.879 -19.681 -10.072 1.00 . A A . 446 GLN CA   1 1 
       13 34562 1 1 68 GLN CB   C  -8.420 -20.880 -10.854 1.00 . A A . 446 GLN CB   1 1 
       13 34563 1 1 68 GLN CD   C -10.420 -22.206 -10.160 1.00 . A A . 446 GLN CD   1 1 
       13 34564 1 1 68 GLN CG   C  -9.947 -20.890 -10.782 1.00 . A A . 446 GLN CG   1 1 
       13 34565 1 1 68 GLN H    H  -6.425 -19.671 -11.666 1.00 . A A . 446 GLN H    1 1 
       13 34566 1 1 68 GLN HA   H  -8.592 -18.873 -10.097 1.00 . A A . 446 GLN HA   1 1 
       13 34567 1 1 68 GLN HB2  H  -8.108 -20.805 -11.886 1.00 . A A . 446 GLN HB2  1 1 
       13 34568 1 1 68 GLN HB3  H  -8.034 -21.793 -10.426 1.00 . A A . 446 GLN HB3  1 1 
       13 34569 1 1 68 GLN HE21 H -11.670 -22.622 -11.646 1.00 . A A . 446 GLN HE21 1 1 
       13 34570 1 1 68 GLN HE22 H -11.620 -23.770 -10.396 1.00 . A A . 446 GLN HE22 1 1 
       13 34571 1 1 68 GLN HG2  H -10.284 -20.062 -10.175 1.00 . A A . 446 GLN HG2  1 1 
       13 34572 1 1 68 GLN HG3  H -10.356 -20.798 -11.777 1.00 . A A . 446 GLN HG3  1 1 
       13 34573 1 1 68 GLN N    N  -6.624 -19.293 -10.783 1.00 . A A . 446 GLN N    1 1 
       13 34574 1 1 68 GLN NE2  N -11.311 -22.926 -10.786 1.00 . A A . 446 GLN NE2  1 1 
       13 34575 1 1 68 GLN O    O  -8.287 -19.731  -7.708 1.00 . A A . 446 GLN O    1 1 
       13 34576 1 1 68 GLN OE1  O  -9.975 -22.581  -9.094 1.00 . A A . 446 GLN OE1  1 1 
       13 34577 1 1 69 GLU C    C  -6.037 -19.987  -6.129 1.00 . A A . 447 GLU C    1 1 
       13 34578 1 1 69 GLU CA   C  -6.148 -21.219  -7.029 1.00 . A A . 447 GLU CA   1 1 
       13 34579 1 1 69 GLU CB   C  -4.795 -21.917  -7.156 1.00 . A A . 447 GLU CB   1 1 
       13 34580 1 1 69 GLU CD   C  -5.398 -23.727  -5.544 1.00 . A A . 447 GLU CD   1 1 
       13 34581 1 1 69 GLU CG   C  -4.981 -23.425  -6.984 1.00 . A A . 447 GLU CG   1 1 
       13 34582 1 1 69 GLU H    H  -5.937 -21.074  -9.169 1.00 . A A . 447 GLU H    1 1 
       13 34583 1 1 69 GLU HA   H  -6.883 -21.906  -6.640 1.00 . A A . 447 GLU HA   1 1 
       13 34584 1 1 69 GLU HB2  H  -4.375 -21.712  -8.131 1.00 . A A . 447 GLU HB2  1 1 
       13 34585 1 1 69 GLU HB3  H  -4.127 -21.549  -6.392 1.00 . A A . 447 GLU HB3  1 1 
       13 34586 1 1 69 GLU HG2  H  -5.746 -23.772  -7.663 1.00 . A A . 447 GLU HG2  1 1 
       13 34587 1 1 69 GLU HG3  H  -4.051 -23.930  -7.202 1.00 . A A . 447 GLU HG3  1 1 
       13 34588 1 1 69 GLU N    N  -6.504 -20.805  -8.415 1.00 . A A . 447 GLU N    1 1 
       13 34589 1 1 69 GLU O    O  -6.414 -20.012  -4.975 1.00 . A A . 447 GLU O    1 1 
       13 34590 1 1 69 GLU OE1  O  -5.928 -22.834  -4.903 1.00 . A A . 447 GLU OE1  1 1 
       13 34591 1 1 69 GLU OE2  O  -5.181 -24.845  -5.107 1.00 . A A . 447 GLU OE2  1 1 
       13 34592 1 1 70 ALA C    C  -6.745 -17.309  -5.208 1.00 . A A . 448 ALA C    1 1 
       13 34593 1 1 70 ALA CA   C  -5.394 -17.668  -5.832 1.00 . A A . 448 ALA CA   1 1 
       13 34594 1 1 70 ALA CB   C  -4.952 -16.584  -6.815 1.00 . A A . 448 ALA CB   1 1 
       13 34595 1 1 70 ALA H    H  -5.231 -18.906  -7.587 1.00 . A A . 448 ALA H    1 1 
       13 34596 1 1 70 ALA HA   H  -4.647 -17.801  -5.066 1.00 . A A . 448 ALA HA   1 1 
       13 34597 1 1 70 ALA HB1  H  -4.023 -16.879  -7.282 1.00 . A A . 448 ALA HB1  1 1 
       13 34598 1 1 70 ALA HB2  H  -5.710 -16.456  -7.574 1.00 . A A . 448 ALA HB2  1 1 
       13 34599 1 1 70 ALA HB3  H  -4.809 -15.654  -6.286 1.00 . A A . 448 ALA HB3  1 1 
       13 34600 1 1 70 ALA N    N  -5.526 -18.906  -6.653 1.00 . A A . 448 ALA N    1 1 
       13 34601 1 1 70 ALA O    O  -6.815 -16.625  -4.206 1.00 . A A . 448 ALA O    1 1 
       13 34602 1 1 71 ALA C    C  -9.248 -17.912  -3.780 1.00 . A A . 449 ALA C    1 1 
       13 34603 1 1 71 ALA CA   C  -9.162 -17.450  -5.237 1.00 . A A . 449 ALA CA   1 1 
       13 34604 1 1 71 ALA CB   C -10.145 -18.238  -6.107 1.00 . A A . 449 ALA CB   1 1 
       13 34605 1 1 71 ALA H    H  -7.738 -18.314  -6.602 1.00 . A A . 449 ALA H    1 1 
       13 34606 1 1 71 ALA HA   H  -9.366 -16.393  -5.314 1.00 . A A . 449 ALA HA   1 1 
       13 34607 1 1 71 ALA HB1  H  -9.927 -18.057  -7.149 1.00 . A A . 449 ALA HB1  1 1 
       13 34608 1 1 71 ALA HB2  H -10.046 -19.292  -5.896 1.00 . A A . 449 ALA HB2  1 1 
       13 34609 1 1 71 ALA HB3  H -11.153 -17.920  -5.889 1.00 . A A . 449 ALA HB3  1 1 
       13 34610 1 1 71 ALA N    N  -7.817 -17.765  -5.795 1.00 . A A . 449 ALA N    1 1 
       13 34611 1 1 71 ALA O    O  -9.384 -17.117  -2.872 1.00 . A A . 449 ALA O    1 1 
       13 34612 1 1 72 ARG C    C  -8.083 -19.156  -1.325 1.00 . A A . 450 ARG C    1 1 
       13 34613 1 1 72 ARG CA   C  -9.241 -19.713  -2.156 1.00 . A A . 450 ARG CA   1 1 
       13 34614 1 1 72 ARG CB   C  -9.123 -21.231  -2.293 1.00 . A A . 450 ARG CB   1 1 
       13 34615 1 1 72 ARG CD   C  -9.932 -23.391  -1.334 1.00 . A A . 450 ARG CD   1 1 
       13 34616 1 1 72 ARG CG   C  -9.708 -21.904  -1.051 1.00 . A A . 450 ARG CG   1 1 
       13 34617 1 1 72 ARG CZ   C  -8.144 -24.930  -1.882 1.00 . A A . 450 ARG CZ   1 1 
       13 34618 1 1 72 ARG H    H  -9.057 -19.819  -4.301 1.00 . A A . 450 ARG H    1 1 
       13 34619 1 1 72 ARG HA   H -10.188 -19.455  -1.709 1.00 . A A . 450 ARG HA   1 1 
       13 34620 1 1 72 ARG HB2  H  -9.665 -21.557  -3.170 1.00 . A A . 450 ARG HB2  1 1 
       13 34621 1 1 72 ARG HB3  H  -8.083 -21.503  -2.391 1.00 . A A . 450 ARG HB3  1 1 
       13 34622 1 1 72 ARG HD2  H -10.695 -23.787  -0.677 1.00 . A A . 450 ARG HD2  1 1 
       13 34623 1 1 72 ARG HD3  H -10.207 -23.541  -2.366 1.00 . A A . 450 ARG HD3  1 1 
       13 34624 1 1 72 ARG HE   H  -8.112 -23.790  -0.255 1.00 . A A . 450 ARG HE   1 1 
       13 34625 1 1 72 ARG HG2  H  -9.022 -21.792  -0.223 1.00 . A A . 450 ARG HG2  1 1 
       13 34626 1 1 72 ARG HG3  H -10.652 -21.442  -0.802 1.00 . A A . 450 ARG HG3  1 1 
       13 34627 1 1 72 ARG HH11 H  -8.235 -23.728  -3.479 1.00 . A A . 450 ARG HH11 1 1 
       13 34628 1 1 72 ARG HH12 H  -7.625 -25.322  -3.775 1.00 . A A . 450 ARG HH12 1 1 
       13 34629 1 1 72 ARG HH21 H  -7.942 -26.343  -0.476 1.00 . A A . 450 ARG HH21 1 1 
       13 34630 1 1 72 ARG HH22 H  -7.461 -26.802  -2.074 1.00 . A A . 450 ARG HH22 1 1 
       13 34631 1 1 72 ARG N    N  -9.167 -19.195  -3.553 1.00 . A A . 450 ARG N    1 1 
       13 34632 1 1 72 ARG NE   N  -8.619 -24.036  -1.057 1.00 . A A . 450 ARG NE   1 1 
       13 34633 1 1 72 ARG NH1  N  -7.989 -24.638  -3.143 1.00 . A A . 450 ARG NH1  1 1 
       13 34634 1 1 72 ARG NH2  N  -7.824 -26.118  -1.444 1.00 . A A . 450 ARG NH2  1 1 
       13 34635 1 1 72 ARG O    O  -8.234 -18.854  -0.157 1.00 . A A . 450 ARG O    1 1 
       13 34636 1 1 73 LEU C    C  -6.108 -17.120  -0.551 1.00 . A A . 451 LEU C    1 1 
       13 34637 1 1 73 LEU CA   C  -5.762 -18.481  -1.159 1.00 . A A . 451 LEU CA   1 1 
       13 34638 1 1 73 LEU CB   C  -4.648 -18.335  -2.197 1.00 . A A . 451 LEU CB   1 1 
       13 34639 1 1 73 LEU CD1  C  -3.036 -19.645  -3.582 1.00 . A A . 451 LEU CD1  1 1 
       13 34640 1 1 73 LEU CD2  C  -2.936 -19.777  -1.090 1.00 . A A . 451 LEU CD2  1 1 
       13 34641 1 1 73 LEU CG   C  -3.867 -19.645  -2.297 1.00 . A A . 451 LEU CG   1 1 
       13 34642 1 1 73 LEU H    H  -6.828 -19.267  -2.859 1.00 . A A . 451 LEU H    1 1 
       13 34643 1 1 73 LEU HA   H  -5.461 -19.173  -0.389 1.00 . A A . 451 LEU HA   1 1 
       13 34644 1 1 73 LEU HB2  H  -5.081 -18.098  -3.158 1.00 . A A . 451 LEU HB2  1 1 
       13 34645 1 1 73 LEU HB3  H  -3.979 -17.541  -1.898 1.00 . A A . 451 LEU HB3  1 1 
       13 34646 1 1 73 LEU HD11 H  -2.928 -18.633  -3.941 1.00 . A A . 451 LEU HD11 1 1 
       13 34647 1 1 73 LEU HD12 H  -2.059 -20.061  -3.379 1.00 . A A . 451 LEU HD12 1 1 
       13 34648 1 1 73 LEU HD13 H  -3.532 -20.243  -4.332 1.00 . A A . 451 LEU HD13 1 1 
       13 34649 1 1 73 LEU HD21 H  -3.398 -19.321  -0.227 1.00 . A A . 451 LEU HD21 1 1 
       13 34650 1 1 73 LEU HD22 H  -2.752 -20.822  -0.890 1.00 . A A . 451 LEU HD22 1 1 
       13 34651 1 1 73 LEU HD23 H  -2.000 -19.281  -1.301 1.00 . A A . 451 LEU HD23 1 1 
       13 34652 1 1 73 LEU HG   H  -4.557 -20.476  -2.315 1.00 . A A . 451 LEU HG   1 1 
       13 34653 1 1 73 LEU N    N  -6.929 -19.018  -1.917 1.00 . A A . 451 LEU N    1 1 
       13 34654 1 1 73 LEU O    O  -5.663 -16.779   0.527 1.00 . A A . 451 LEU O    1 1 
       13 34655 1 1 74 LEU C    C  -8.730 -14.996  -0.224 1.00 . A A . 452 LEU C    1 1 
       13 34656 1 1 74 LEU CA   C  -7.271 -14.998  -0.696 1.00 . A A . 452 LEU CA   1 1 
       13 34657 1 1 74 LEU CB   C  -7.092 -14.036  -1.872 1.00 . A A . 452 LEU CB   1 1 
       13 34658 1 1 74 LEU CD1  C  -5.636 -13.856  -3.894 1.00 . A A . 452 LEU CD1  1 1 
       13 34659 1 1 74 LEU CD2  C  -4.805 -13.047  -1.683 1.00 . A A . 452 LEU CD2  1 1 
       13 34660 1 1 74 LEU CG   C  -5.652 -14.110  -2.386 1.00 . A A . 452 LEU CG   1 1 
       13 34661 1 1 74 LEU H    H  -7.246 -16.631  -2.103 1.00 . A A . 452 LEU H    1 1 
       13 34662 1 1 74 LEU HA   H  -6.613 -14.718   0.111 1.00 . A A . 452 LEU HA   1 1 
       13 34663 1 1 74 LEU HB2  H  -7.772 -14.309  -2.666 1.00 . A A . 452 LEU HB2  1 1 
       13 34664 1 1 74 LEU HB3  H  -7.305 -13.028  -1.547 1.00 . A A . 452 LEU HB3  1 1 
       13 34665 1 1 74 LEU HD11 H  -6.634 -13.973  -4.289 1.00 . A A . 452 LEU HD11 1 1 
       13 34666 1 1 74 LEU HD12 H  -5.288 -12.852  -4.087 1.00 . A A . 452 LEU HD12 1 1 
       13 34667 1 1 74 LEU HD13 H  -4.975 -14.563  -4.371 1.00 . A A . 452 LEU HD13 1 1 
       13 34668 1 1 74 LEU HD21 H  -5.446 -12.403  -1.099 1.00 . A A . 452 LEU HD21 1 1 
       13 34669 1 1 74 LEU HD22 H  -4.090 -13.528  -1.033 1.00 . A A . 452 LEU HD22 1 1 
       13 34670 1 1 74 LEU HD23 H  -4.280 -12.459  -2.422 1.00 . A A . 452 LEU HD23 1 1 
       13 34671 1 1 74 LEU HG   H  -5.246 -15.089  -2.182 1.00 . A A . 452 LEU HG   1 1 
       13 34672 1 1 74 LEU N    N  -6.898 -16.338  -1.235 1.00 . A A . 452 LEU N    1 1 
       13 34673 1 1 74 LEU O    O  -9.307 -13.955   0.025 1.00 . A A . 452 LEU O    1 1 
       13 34674 1 1 75 GLY C    C -11.609 -15.306  -0.546 1.00 . A A . 453 GLY C    1 1 
       13 34675 1 1 75 GLY CA   C -10.755 -16.198   0.356 1.00 . A A . 453 GLY CA   1 1 
       13 34676 1 1 75 GLY H    H  -8.859 -16.979  -0.304 1.00 . A A . 453 GLY H    1 1 
       13 34677 1 1 75 GLY HA2  H -11.115 -17.216   0.306 1.00 . A A . 453 GLY HA2  1 1 
       13 34678 1 1 75 GLY HA3  H -10.820 -15.842   1.370 1.00 . A A . 453 GLY HA3  1 1 
       13 34679 1 1 75 GLY N    N  -9.335 -16.148  -0.098 1.00 . A A . 453 GLY N    1 1 
       13 34680 1 1 75 GLY O    O -12.425 -14.535  -0.082 1.00 . A A . 453 GLY O    1 1 
       13 34681 1 1 76 TRP C    C -13.163 -15.440  -3.599 1.00 . A A . 454 TRP C    1 1 
       13 34682 1 1 76 TRP CA   C -12.217 -14.566  -2.771 1.00 . A A . 454 TRP CA   1 1 
       13 34683 1 1 76 TRP CB   C -11.177 -13.904  -3.679 1.00 . A A . 454 TRP CB   1 1 
       13 34684 1 1 76 TRP CD1  C -10.761 -12.293  -1.757 1.00 . A A . 454 TRP CD1  1 1 
       13 34685 1 1 76 TRP CD2  C -10.073 -11.484  -3.743 1.00 . A A . 454 TRP CD2  1 1 
       13 34686 1 1 76 TRP CE2  C  -9.779 -10.488  -2.766 1.00 . A A . 454 TRP CE2  1 1 
       13 34687 1 1 76 TRP CE3  C  -9.732 -11.220  -5.096 1.00 . A A . 454 TRP CE3  1 1 
       13 34688 1 1 76 TRP CG   C -10.696 -12.618  -3.074 1.00 . A A . 454 TRP CG   1 1 
       13 34689 1 1 76 TRP CH2  C  -8.837  -9.022  -4.467 1.00 . A A . 454 TRP CH2  1 1 
       13 34690 1 1 76 TRP CZ2  C  -9.170  -9.270  -3.119 1.00 . A A . 454 TRP CZ2  1 1 
       13 34691 1 1 76 TRP CZ3  C  -9.119  -9.995  -5.454 1.00 . A A . 454 TRP CZ3  1 1 
       13 34692 1 1 76 TRP H    H -10.757 -16.035  -2.177 1.00 . A A . 454 TRP H    1 1 
       13 34693 1 1 76 TRP HA   H -12.769 -13.813  -2.232 1.00 . A A . 454 TRP HA   1 1 
       13 34694 1 1 76 TRP HB2  H -10.339 -14.572  -3.807 1.00 . A A . 454 TRP HB2  1 1 
       13 34695 1 1 76 TRP HB3  H -11.622 -13.700  -4.642 1.00 . A A . 454 TRP HB3  1 1 
       13 34696 1 1 76 TRP HD1  H -11.172 -12.917  -0.977 1.00 . A A . 454 TRP HD1  1 1 
       13 34697 1 1 76 TRP HE1  H -10.149 -10.565  -0.718 1.00 . A A . 454 TRP HE1  1 1 
       13 34698 1 1 76 TRP HE3  H  -9.943 -11.958  -5.856 1.00 . A A . 454 TRP HE3  1 1 
       13 34699 1 1 76 TRP HH2  H  -8.369  -8.090  -4.745 1.00 . A A . 454 TRP HH2  1 1 
       13 34700 1 1 76 TRP HZ2  H  -8.956  -8.530  -2.361 1.00 . A A . 454 TRP HZ2  1 1 
       13 34701 1 1 76 TRP HZ3  H  -8.862  -9.804  -6.486 1.00 . A A . 454 TRP HZ3  1 1 
       13 34702 1 1 76 TRP N    N -11.423 -15.407  -1.830 1.00 . A A . 454 TRP N    1 1 
       13 34703 1 1 76 TRP NE1  N -10.220 -11.032  -1.577 1.00 . A A . 454 TRP NE1  1 1 
       13 34704 1 1 76 TRP O    O -14.370 -15.347  -3.487 1.00 . A A . 454 TRP O    1 1 
       13 34705 1 1 77 GLY C    C -13.178 -16.885  -6.754 1.00 . A A . 455 GLY C    1 1 
       13 34706 1 1 77 GLY CA   C -13.483 -17.158  -5.280 1.00 . A A . 455 GLY CA   1 1 
       13 34707 1 1 77 GLY H    H -11.646 -16.336  -4.513 1.00 . A A . 455 GLY H    1 1 
       13 34708 1 1 77 GLY HA2  H -13.277 -18.195  -5.053 1.00 . A A . 455 GLY HA2  1 1 
       13 34709 1 1 77 GLY HA3  H -14.522 -16.943  -5.085 1.00 . A A . 455 GLY HA3  1 1 
       13 34710 1 1 77 GLY N    N -12.622 -16.282  -4.436 1.00 . A A . 455 GLY N    1 1 
       13 34711 1 1 77 GLY O    O -12.221 -16.214  -7.080 1.00 . A A . 455 GLY O    1 1 
       13 34712 1 1 78 ALA C    C -14.454 -15.880  -9.549 1.00 . A A . 456 ALA C    1 1 
       13 34713 1 1 78 ALA CA   C -13.726 -17.147  -9.097 1.00 . A A . 456 ALA CA   1 1 
       13 34714 1 1 78 ALA CB   C -14.285 -18.376  -9.813 1.00 . A A . 456 ALA CB   1 1 
       13 34715 1 1 78 ALA H    H -14.752 -17.928  -7.368 1.00 . A A . 456 ALA H    1 1 
       13 34716 1 1 78 ALA HA   H -12.665 -17.059  -9.284 1.00 . A A . 456 ALA HA   1 1 
       13 34717 1 1 78 ALA HB1  H -15.275 -18.592  -9.438 1.00 . A A . 456 ALA HB1  1 1 
       13 34718 1 1 78 ALA HB2  H -14.338 -18.181 -10.875 1.00 . A A . 456 ALA HB2  1 1 
       13 34719 1 1 78 ALA HB3  H -13.638 -19.222  -9.634 1.00 . A A . 456 ALA HB3  1 1 
       13 34720 1 1 78 ALA N    N -13.982 -17.391  -7.648 1.00 . A A . 456 ALA N    1 1 
       13 34721 1 1 78 ALA O    O -14.018 -15.188 -10.447 1.00 . A A . 456 ALA O    1 1 
       13 34722 1 1 79 ALA C    C -15.562 -13.100  -8.832 1.00 . A A . 457 ALA C    1 1 
       13 34723 1 1 79 ALA CA   C -16.311 -14.343  -9.318 1.00 . A A . 457 ALA CA   1 1 
       13 34724 1 1 79 ALA CB   C -17.663 -14.467  -8.617 1.00 . A A . 457 ALA CB   1 1 
       13 34725 1 1 79 ALA H    H -15.891 -16.139  -8.203 1.00 . A A . 457 ALA H    1 1 
       13 34726 1 1 79 ALA HA   H -16.449 -14.309 -10.387 1.00 . A A . 457 ALA HA   1 1 
       13 34727 1 1 79 ALA HB1  H -18.114 -15.415  -8.868 1.00 . A A . 457 ALA HB1  1 1 
       13 34728 1 1 79 ALA HB2  H -17.521 -14.408  -7.548 1.00 . A A . 457 ALA HB2  1 1 
       13 34729 1 1 79 ALA HB3  H -18.310 -13.664  -8.938 1.00 . A A . 457 ALA HB3  1 1 
       13 34730 1 1 79 ALA N    N -15.559 -15.568  -8.928 1.00 . A A . 457 ALA N    1 1 
       13 34731 1 1 79 ALA O    O -15.519 -12.087  -9.501 1.00 . A A . 457 ALA O    1 1 
       13 34732 1 1 80 THR C    C -12.899 -11.840  -7.905 1.00 . A A . 458 THR C    1 1 
       13 34733 1 1 80 THR CA   C -14.217 -11.999  -7.143 1.00 . A A . 458 THR CA   1 1 
       13 34734 1 1 80 THR CB   C -13.953 -12.326  -5.673 1.00 . A A . 458 THR CB   1 1 
       13 34735 1 1 80 THR CG2  C -13.192 -11.171  -5.020 1.00 . A A . 458 THR CG2  1 1 
       13 34736 1 1 80 THR H    H -15.013 -14.001  -7.150 1.00 . A A . 458 THR H    1 1 
       13 34737 1 1 80 THR HA   H -14.810 -11.103  -7.222 1.00 . A A . 458 THR HA   1 1 
       13 34738 1 1 80 THR HB   H -13.360 -13.226  -5.604 1.00 . A A . 458 THR HB   1 1 
       13 34739 1 1 80 THR HG1  H -15.176 -13.393  -4.600 1.00 . A A . 458 THR HG1  1 1 
       13 34740 1 1 80 THR HG21 H -13.628 -10.233  -5.329 1.00 . A A . 458 THR HG21 1 1 
       13 34741 1 1 80 THR HG22 H -13.255 -11.261  -3.945 1.00 . A A . 458 THR HG22 1 1 
       13 34742 1 1 80 THR HG23 H -12.156 -11.205  -5.324 1.00 . A A . 458 THR HG23 1 1 
       13 34743 1 1 80 THR N    N -14.968 -13.173  -7.671 1.00 . A A . 458 THR N    1 1 
       13 34744 1 1 80 THR O    O -12.586 -10.780  -8.408 1.00 . A A . 458 THR O    1 1 
       13 34745 1 1 80 THR OG1  O -15.191 -12.521  -5.003 1.00 . A A . 458 THR OG1  1 1 
       13 34746 1 1 81 LEU C    C -11.058 -12.237 -10.135 1.00 . A A . 459 LEU C    1 1 
       13 34747 1 1 81 LEU CA   C -10.830 -12.802  -8.730 1.00 . A A . 459 LEU CA   1 1 
       13 34748 1 1 81 LEU CB   C -10.320 -14.242  -8.807 1.00 . A A . 459 LEU CB   1 1 
       13 34749 1 1 81 LEU CD1  C  -8.755 -15.741  -7.569 1.00 . A A . 459 LEU CD1  1 1 
       13 34750 1 1 81 LEU CD2  C  -7.852 -14.044  -9.151 1.00 . A A . 459 LEU CD2  1 1 
       13 34751 1 1 81 LEU CG   C  -8.951 -14.335  -8.130 1.00 . A A . 459 LEU CG   1 1 
       13 34752 1 1 81 LEU H    H -12.399 -13.735  -7.585 1.00 . A A . 459 LEU H    1 1 
       13 34753 1 1 81 LEU HA   H -10.128 -12.190  -8.186 1.00 . A A . 459 LEU HA   1 1 
       13 34754 1 1 81 LEU HB2  H -11.016 -14.895  -8.303 1.00 . A A . 459 LEU HB2  1 1 
       13 34755 1 1 81 LEU HB3  H -10.232 -14.541  -9.840 1.00 . A A . 459 LEU HB3  1 1 
       13 34756 1 1 81 LEU HD11 H  -9.706 -16.131  -7.238 1.00 . A A . 459 LEU HD11 1 1 
       13 34757 1 1 81 LEU HD12 H  -8.350 -16.382  -8.338 1.00 . A A . 459 LEU HD12 1 1 
       13 34758 1 1 81 LEU HD13 H  -8.071 -15.702  -6.734 1.00 . A A . 459 LEU HD13 1 1 
       13 34759 1 1 81 LEU HD21 H  -7.907 -14.764  -9.955 1.00 . A A . 459 LEU HD21 1 1 
       13 34760 1 1 81 LEU HD22 H  -7.982 -13.049  -9.547 1.00 . A A . 459 LEU HD22 1 1 
       13 34761 1 1 81 LEU HD23 H  -6.887 -14.117  -8.670 1.00 . A A . 459 LEU HD23 1 1 
       13 34762 1 1 81 LEU HG   H  -8.900 -13.616  -7.326 1.00 . A A . 459 LEU HG   1 1 
       13 34763 1 1 81 LEU N    N -12.126 -12.889  -7.996 1.00 . A A . 459 LEU N    1 1 
       13 34764 1 1 81 LEU O    O -10.175 -11.656 -10.732 1.00 . A A . 459 LEU O    1 1 
       13 34765 1 1 82 THR C    C -13.065 -10.440 -11.924 1.00 . A A . 460 THR C    1 1 
       13 34766 1 1 82 THR CA   C -12.531 -11.871 -12.023 1.00 . A A . 460 THR CA   1 1 
       13 34767 1 1 82 THR CB   C -13.599 -12.807 -12.592 1.00 . A A . 460 THR CB   1 1 
       13 34768 1 1 82 THR CG2  C -14.038 -12.306 -13.968 1.00 . A A . 460 THR CG2  1 1 
       13 34769 1 1 82 THR H    H -12.939 -12.871 -10.160 1.00 . A A . 460 THR H    1 1 
       13 34770 1 1 82 THR HA   H -11.645 -11.903 -12.637 1.00 . A A . 460 THR HA   1 1 
       13 34771 1 1 82 THR HB   H -14.451 -12.825 -11.931 1.00 . A A . 460 THR HB   1 1 
       13 34772 1 1 82 THR HG1  H -13.724 -14.672 -13.130 1.00 . A A . 460 THR HG1  1 1 
       13 34773 1 1 82 THR HG21 H -13.191 -11.882 -14.484 1.00 . A A . 460 THR HG21 1 1 
       13 34774 1 1 82 THR HG22 H -14.433 -13.132 -14.542 1.00 . A A . 460 THR HG22 1 1 
       13 34775 1 1 82 THR HG23 H -14.802 -11.552 -13.849 1.00 . A A . 460 THR HG23 1 1 
       13 34776 1 1 82 THR N    N -12.241 -12.402 -10.661 1.00 . A A . 460 THR N    1 1 
       13 34777 1 1 82 THR O    O -12.545  -9.529 -12.537 1.00 . A A . 460 THR O    1 1 
       13 34778 1 1 82 THR OG1  O -13.062 -14.117 -12.712 1.00 . A A . 460 THR OG1  1 1 
       13 34779 1 1 83 ALA C    C -13.622  -7.930 -10.392 1.00 . A A . 461 ALA C    1 1 
       13 34780 1 1 83 ALA CA   C -14.663  -8.865 -11.013 1.00 . A A . 461 ALA CA   1 1 
       13 34781 1 1 83 ALA CB   C -15.865  -9.024 -10.083 1.00 . A A . 461 ALA CB   1 1 
       13 34782 1 1 83 ALA H    H -14.502 -10.985 -10.668 1.00 . A A . 461 ALA H    1 1 
       13 34783 1 1 83 ALA HA   H -14.985  -8.488 -11.971 1.00 . A A . 461 ALA HA   1 1 
       13 34784 1 1 83 ALA HB1  H -16.349  -9.969 -10.278 1.00 . A A . 461 ALA HB1  1 1 
       13 34785 1 1 83 ALA HB2  H -15.532  -8.995  -9.056 1.00 . A A . 461 ALA HB2  1 1 
       13 34786 1 1 83 ALA HB3  H -16.565  -8.219 -10.256 1.00 . A A . 461 ALA HB3  1 1 
       13 34787 1 1 83 ALA N    N -14.098 -10.237 -11.155 1.00 . A A . 461 ALA N    1 1 
       13 34788 1 1 83 ALA O    O -13.598  -6.745 -10.659 1.00 . A A . 461 ALA O    1 1 
       13 34789 1 1 84 LYS C    C -10.641  -7.231  -9.951 1.00 . A A . 462 LYS C    1 1 
       13 34790 1 1 84 LYS CA   C -11.719  -7.599  -8.929 1.00 . A A . 462 LYS CA   1 1 
       13 34791 1 1 84 LYS CB   C -11.127  -8.457  -7.811 1.00 . A A . 462 LYS CB   1 1 
       13 34792 1 1 84 LYS CD   C -12.264  -7.281  -5.922 1.00 . A A . 462 LYS CD   1 1 
       13 34793 1 1 84 LYS CE   C -13.631  -6.652  -6.199 1.00 . A A . 462 LYS CE   1 1 
       13 34794 1 1 84 LYS CG   C -12.148  -8.604  -6.681 1.00 . A A . 462 LYS CG   1 1 
       13 34795 1 1 84 LYS H    H -12.795  -9.414  -9.364 1.00 . A A . 462 LYS H    1 1 
       13 34796 1 1 84 LYS HA   H -12.166  -6.709  -8.513 1.00 . A A . 462 LYS HA   1 1 
       13 34797 1 1 84 LYS HB2  H -10.877  -9.434  -8.201 1.00 . A A . 462 LYS HB2  1 1 
       13 34798 1 1 84 LYS HB3  H -10.234  -7.985  -7.427 1.00 . A A . 462 LYS HB3  1 1 
       13 34799 1 1 84 LYS HD2  H -12.159  -7.464  -4.862 1.00 . A A . 462 LYS HD2  1 1 
       13 34800 1 1 84 LYS HD3  H -11.487  -6.607  -6.251 1.00 . A A . 462 LYS HD3  1 1 
       13 34801 1 1 84 LYS HE2  H -13.544  -5.575  -6.255 1.00 . A A . 462 LYS HE2  1 1 
       13 34802 1 1 84 LYS HE3  H -14.049  -7.044  -7.113 1.00 . A A . 462 LYS HE3  1 1 
       13 34803 1 1 84 LYS HG2  H -13.110  -8.867  -7.098 1.00 . A A . 462 LYS HG2  1 1 
       13 34804 1 1 84 LYS HG3  H -11.827  -9.379  -6.002 1.00 . A A . 462 LYS HG3  1 1 
       13 34805 1 1 84 LYS HZ1  H -14.445  -8.079  -4.921 1.00 . A A . 462 LYS HZ1  1 1 
       13 34806 1 1 84 LYS HZ2  H -14.121  -6.586  -4.176 1.00 . A A . 462 LYS HZ2  1 1 
       13 34807 1 1 84 LYS HZ3  H -15.460  -6.751  -5.208 1.00 . A A . 462 LYS HZ3  1 1 
       13 34808 1 1 84 LYS N    N -12.760  -8.455  -9.566 1.00 . A A . 462 LYS N    1 1 
       13 34809 1 1 84 LYS NZ   N -14.479  -7.047  -5.039 1.00 . A A . 462 LYS NZ   1 1 
       13 34810 1 1 84 LYS O    O  -9.957  -6.234  -9.815 1.00 . A A . 462 LYS O    1 1 
       13 34811 1 1 85 LEU C    C  -9.869  -6.503 -12.832 1.00 . A A . 463 LEU C    1 1 
       13 34812 1 1 85 LEU CA   C  -9.447  -7.718 -12.003 1.00 . A A . 463 LEU CA   1 1 
       13 34813 1 1 85 LEU CB   C  -9.378  -8.969 -12.881 1.00 . A A . 463 LEU CB   1 1 
       13 34814 1 1 85 LEU CD1  C  -7.701 -10.224 -14.244 1.00 . A A . 463 LEU CD1  1 1 
       13 34815 1 1 85 LEU CD2  C  -8.708  -8.117 -15.131 1.00 . A A . 463 LEU CD2  1 1 
       13 34816 1 1 85 LEU CG   C  -8.219  -8.834 -13.870 1.00 . A A . 463 LEU CG   1 1 
       13 34817 1 1 85 LEU H    H -11.043  -8.824 -11.066 1.00 . A A . 463 LEU H    1 1 
       13 34818 1 1 85 LEU HA   H  -8.492  -7.543 -11.535 1.00 . A A . 463 LEU HA   1 1 
       13 34819 1 1 85 LEU HB2  H  -9.222  -9.838 -12.258 1.00 . A A . 463 LEU HB2  1 1 
       13 34820 1 1 85 LEU HB3  H -10.303  -9.077 -13.426 1.00 . A A . 463 LEU HB3  1 1 
       13 34821 1 1 85 LEU HD11 H  -8.533 -10.907 -14.333 1.00 . A A . 463 LEU HD11 1 1 
       13 34822 1 1 85 LEU HD12 H  -7.176 -10.170 -15.185 1.00 . A A . 463 LEU HD12 1 1 
       13 34823 1 1 85 LEU HD13 H  -7.027 -10.575 -13.475 1.00 . A A . 463 LEU HD13 1 1 
       13 34824 1 1 85 LEU HD21 H  -9.768  -8.284 -15.252 1.00 . A A . 463 LEU HD21 1 1 
       13 34825 1 1 85 LEU HD22 H  -8.519  -7.058 -15.039 1.00 . A A . 463 LEU HD22 1 1 
       13 34826 1 1 85 LEU HD23 H  -8.182  -8.503 -15.991 1.00 . A A . 463 LEU HD23 1 1 
       13 34827 1 1 85 LEU HG   H  -7.423  -8.263 -13.415 1.00 . A A . 463 LEU HG   1 1 
       13 34828 1 1 85 LEU N    N -10.482  -8.026 -10.974 1.00 . A A . 463 LEU N    1 1 
       13 34829 1 1 85 LEU O    O  -9.087  -5.606 -13.079 1.00 . A A . 463 LEU O    1 1 
       13 34830 1 1 86 LYS C    C -12.082  -4.188 -13.166 1.00 . A A . 464 LYS C    1 1 
       13 34831 1 1 86 LYS CA   C -11.568  -5.307 -14.078 1.00 . A A . 464 LYS CA   1 1 
       13 34832 1 1 86 LYS CB   C -12.704  -5.861 -14.939 1.00 . A A . 464 LYS CB   1 1 
       13 34833 1 1 86 LYS CD   C -13.096  -6.718 -17.252 1.00 . A A . 464 LYS CD   1 1 
       13 34834 1 1 86 LYS CE   C -12.925  -6.399 -18.739 1.00 . A A . 464 LYS CE   1 1 
       13 34835 1 1 86 LYS CG   C -12.367  -5.664 -16.417 1.00 . A A . 464 LYS CG   1 1 
       13 34836 1 1 86 LYS H    H -11.716  -7.198 -13.056 1.00 . A A . 464 LYS H    1 1 
       13 34837 1 1 86 LYS HA   H -10.773  -4.943 -14.709 1.00 . A A . 464 LYS HA   1 1 
       13 34838 1 1 86 LYS HB2  H -12.829  -6.914 -14.734 1.00 . A A . 464 LYS HB2  1 1 
       13 34839 1 1 86 LYS HB3  H -13.620  -5.337 -14.708 1.00 . A A . 464 LYS HB3  1 1 
       13 34840 1 1 86 LYS HD2  H -12.684  -7.693 -17.041 1.00 . A A . 464 LYS HD2  1 1 
       13 34841 1 1 86 LYS HD3  H -14.147  -6.710 -17.004 1.00 . A A . 464 LYS HD3  1 1 
       13 34842 1 1 86 LYS HE2  H -13.742  -6.821 -19.309 1.00 . A A . 464 LYS HE2  1 1 
       13 34843 1 1 86 LYS HE3  H -12.867  -5.334 -18.892 1.00 . A A . 464 LYS HE3  1 1 
       13 34844 1 1 86 LYS HG2  H -12.678  -4.677 -16.729 1.00 . A A . 464 LYS HG2  1 1 
       13 34845 1 1 86 LYS HG3  H -11.302  -5.768 -16.561 1.00 . A A . 464 LYS HG3  1 1 
       13 34846 1 1 86 LYS HZ1  H -10.910  -6.810 -18.413 1.00 . A A . 464 LYS HZ1  1 1 
       13 34847 1 1 86 LYS HZ2  H -11.761  -8.072 -19.166 1.00 . A A . 464 LYS HZ2  1 1 
       13 34848 1 1 86 LYS HZ3  H -11.337  -6.690 -20.053 1.00 . A A . 464 LYS HZ3  1 1 
       13 34849 1 1 86 LYS N    N -11.099  -6.465 -13.265 1.00 . A A . 464 LYS N    1 1 
       13 34850 1 1 86 LYS NZ   N -11.636  -7.041 -19.122 1.00 . A A . 464 LYS NZ   1 1 
       13 34851 1 1 86 LYS O    O -12.180  -3.046 -13.565 1.00 . A A . 464 LYS O    1 1 
       13 34852 1 1 87 GLU C    C -11.957  -2.274 -10.964 1.00 . A A . 465 GLU C    1 1 
       13 34853 1 1 87 GLU CA   C -12.921  -3.463 -11.008 1.00 . A A . 465 GLU CA   1 1 
       13 34854 1 1 87 GLU CB   C -12.986  -4.151  -9.644 1.00 . A A . 465 GLU CB   1 1 
       13 34855 1 1 87 GLU CD   C -15.056  -3.426  -8.446 1.00 . A A . 465 GLU CD   1 1 
       13 34856 1 1 87 GLU CG   C -14.438  -4.515  -9.324 1.00 . A A . 465 GLU CG   1 1 
       13 34857 1 1 87 GLU H    H -12.327  -5.437 -11.640 1.00 . A A . 465 GLU H    1 1 
       13 34858 1 1 87 GLU HA   H -13.906  -3.140 -11.305 1.00 . A A . 465 GLU HA   1 1 
       13 34859 1 1 87 GLU HB2  H -12.385  -5.048  -9.664 1.00 . A A . 465 GLU HB2  1 1 
       13 34860 1 1 87 GLU HB3  H -12.609  -3.481  -8.885 1.00 . A A . 465 GLU HB3  1 1 
       13 34861 1 1 87 GLU HG2  H -14.998  -4.599 -10.244 1.00 . A A . 465 GLU HG2  1 1 
       13 34862 1 1 87 GLU HG3  H -14.465  -5.457  -8.799 1.00 . A A . 465 GLU HG3  1 1 
       13 34863 1 1 87 GLU N    N -12.412  -4.509 -11.944 1.00 . A A . 465 GLU N    1 1 
       13 34864 1 1 87 GLU O    O -12.330  -1.150 -11.237 1.00 . A A . 465 GLU O    1 1 
       13 34865 1 1 87 GLU OE1  O -14.742  -2.267  -8.662 1.00 . A A . 465 GLU OE1  1 1 
       13 34866 1 1 87 GLU OE2  O -15.834  -3.770  -7.570 1.00 . A A . 465 GLU OE2  1 1 
       13 34867 1 1 88 LEU C    C  -9.632  -0.700 -11.922 1.00 . A A . 466 LEU C    1 1 
       13 34868 1 1 88 LEU CA   C  -9.734  -1.394 -10.560 1.00 . A A . 466 LEU CA   1 1 
       13 34869 1 1 88 LEU CB   C  -8.405  -2.058 -10.199 1.00 . A A . 466 LEU CB   1 1 
       13 34870 1 1 88 LEU CD1  C  -7.417  -3.635  -8.531 1.00 . A A . 466 LEU CD1  1 1 
       13 34871 1 1 88 LEU CD2  C  -8.103  -1.340  -7.827 1.00 . A A . 466 LEU CD2  1 1 
       13 34872 1 1 88 LEU CG   C  -8.442  -2.519  -8.741 1.00 . A A . 466 LEU CG   1 1 
       13 34873 1 1 88 LEU H    H -10.438  -3.425 -10.405 1.00 . A A . 466 LEU H    1 1 
       13 34874 1 1 88 LEU HA   H -10.013  -0.687  -9.796 1.00 . A A . 466 LEU HA   1 1 
       13 34875 1 1 88 LEU HB2  H  -8.243  -2.910 -10.843 1.00 . A A . 466 LEU HB2  1 1 
       13 34876 1 1 88 LEU HB3  H  -7.603  -1.350 -10.331 1.00 . A A . 466 LEU HB3  1 1 
       13 34877 1 1 88 LEU HD11 H  -6.519  -3.408  -9.087 1.00 . A A . 466 LEU HD11 1 1 
       13 34878 1 1 88 LEU HD12 H  -7.179  -3.712  -7.480 1.00 . A A . 466 LEU HD12 1 1 
       13 34879 1 1 88 LEU HD13 H  -7.828  -4.571  -8.878 1.00 . A A . 466 LEU HD13 1 1 
       13 34880 1 1 88 LEU HD21 H  -7.545  -0.600  -8.382 1.00 . A A . 466 LEU HD21 1 1 
       13 34881 1 1 88 LEU HD22 H  -9.017  -0.897  -7.456 1.00 . A A . 466 LEU HD22 1 1 
       13 34882 1 1 88 LEU HD23 H  -7.510  -1.688  -6.995 1.00 . A A . 466 LEU HD23 1 1 
       13 34883 1 1 88 LEU HG   H  -9.429  -2.888  -8.505 1.00 . A A . 466 LEU HG   1 1 
       13 34884 1 1 88 LEU N    N -10.719  -2.512 -10.623 1.00 . A A . 466 LEU N    1 1 
       13 34885 1 1 88 LEU O    O  -9.329   0.473 -12.009 1.00 . A A . 466 LEU O    1 1 
       13 34886 1 1 89 GLY C    C -11.025   0.079 -14.580 1.00 . A A . 467 GLY C    1 1 
       13 34887 1 1 89 GLY CA   C  -9.796  -0.797 -14.336 1.00 . A A . 467 GLY CA   1 1 
       13 34888 1 1 89 GLY H    H -10.122  -2.361 -12.891 1.00 . A A . 467 GLY H    1 1 
       13 34889 1 1 89 GLY HA2  H  -8.902  -0.192 -14.398 1.00 . A A . 467 GLY HA2  1 1 
       13 34890 1 1 89 GLY HA3  H  -9.758  -1.574 -15.085 1.00 . A A . 467 GLY HA3  1 1 
       13 34891 1 1 89 GLY N    N  -9.882  -1.416 -12.983 1.00 . A A . 467 GLY N    1 1 
       13 34892 1 1 89 GLY O    O -10.938   1.136 -15.173 1.00 . A A . 467 GLY O    1 1 
       13 34893 1 1 90 MET C    C -13.392   1.693 -13.431 1.00 . A A . 468 MET C    1 1 
       13 34894 1 1 90 MET CA   C -13.406   0.460 -14.338 1.00 . A A . 468 MET CA   1 1 
       13 34895 1 1 90 MET CB   C -14.559  -0.470 -13.961 1.00 . A A . 468 MET CB   1 1 
       13 34896 1 1 90 MET CE   C -16.626  -2.664 -13.630 1.00 . A A . 468 MET CE   1 1 
       13 34897 1 1 90 MET CG   C -15.273  -0.937 -15.231 1.00 . A A . 468 MET CG   1 1 
       13 34898 1 1 90 MET H    H -12.222  -1.205 -13.653 1.00 . A A . 468 MET H    1 1 
       13 34899 1 1 90 MET HA   H -13.492   0.754 -15.371 1.00 . A A . 468 MET HA   1 1 
       13 34900 1 1 90 MET HB2  H -14.170  -1.327 -13.430 1.00 . A A . 468 MET HB2  1 1 
       13 34901 1 1 90 MET HB3  H -15.258   0.059 -13.331 1.00 . A A . 468 MET HB3  1 1 
       13 34902 1 1 90 MET HE1  H -16.968  -1.652 -13.464 1.00 . A A . 468 MET HE1  1 1 
       13 34903 1 1 90 MET HE2  H -17.478  -3.313 -13.755 1.00 . A A . 468 MET HE2  1 1 
       13 34904 1 1 90 MET HE3  H -16.043  -2.997 -12.783 1.00 . A A . 468 MET HE3  1 1 
       13 34905 1 1 90 MET HG2  H -16.206  -0.403 -15.335 1.00 . A A . 468 MET HG2  1 1 
       13 34906 1 1 90 MET HG3  H -14.648  -0.738 -16.089 1.00 . A A . 468 MET HG3  1 1 
       13 34907 1 1 90 MET N    N -12.171  -0.350 -14.128 1.00 . A A . 468 MET N    1 1 
       13 34908 1 1 90 MET O    O -13.963   2.719 -13.752 1.00 . A A . 468 MET O    1 1 
       13 34909 1 1 90 MET SD   S -15.602  -2.713 -15.121 1.00 . A A . 468 MET SD   1 1 
       13 34910 1 1 91 GLU C    C -11.447   2.696 -10.495 1.00 . A A . 469 GLU C    1 1 
       13 34911 1 1 91 GLU CA   C -12.698   2.770 -11.376 1.00 . A A . 469 GLU CA   1 1 
       13 34912 1 1 91 GLU CB   C -13.961   2.653 -10.522 1.00 . A A . 469 GLU CB   1 1 
       13 34913 1 1 91 GLU CD   C -13.698   4.073  -8.483 1.00 . A A . 469 GLU CD   1 1 
       13 34914 1 1 91 GLU CG   C -14.282   4.011  -9.896 1.00 . A A . 469 GLU CG   1 1 
       13 34915 1 1 91 GLU H    H -12.295   0.767 -12.063 1.00 . A A . 469 GLU H    1 1 
       13 34916 1 1 91 GLU HA   H -12.714   3.694 -11.932 1.00 . A A . 469 GLU HA   1 1 
       13 34917 1 1 91 GLU HB2  H -14.787   2.336 -11.143 1.00 . A A . 469 GLU HB2  1 1 
       13 34918 1 1 91 GLU HB3  H -13.801   1.927  -9.740 1.00 . A A . 469 GLU HB3  1 1 
       13 34919 1 1 91 GLU HG2  H -13.850   4.796 -10.500 1.00 . A A . 469 GLU HG2  1 1 
       13 34920 1 1 91 GLU HG3  H -15.352   4.142  -9.848 1.00 . A A . 469 GLU HG3  1 1 
       13 34921 1 1 91 GLU N    N -12.747   1.603 -12.302 1.00 . A A . 469 GLU N    1 1 
       13 34922 1 1 91 GLU O    O -11.549   2.174  -9.398 1.00 . A A . 469 GLU O    1 1 
       13 34923 1 1 91 GLU OXT  O -10.409   3.163 -10.935 1.00 . A A . 469 GLU OXT  1 1 
       13 34924 1 1 91 GLU OE1  O -14.029   3.207  -7.689 1.00 . A A . 469 GLU OE1  1 1 
       13 34925 1 1 91 GLU OE2  O -12.931   4.984  -8.221 1.00 . A A . 469 GLU OE2  1 1 
       13 34926 2 1  1 MET C    C  29.770 -15.078  20.574 1.00 . B B . 379 MET C    1 1 
       13 34927 2 1  1 MET CA   C  29.525 -16.580  20.396 1.00 . B B . 379 MET CA   1 1 
       13 34928 2 1  1 MET CB   C  28.441 -17.064  21.358 1.00 . B B . 379 MET CB   1 1 
       13 34929 2 1  1 MET CE   C  28.147 -21.144  21.789 1.00 . B B . 379 MET CE   1 1 
       13 34930 2 1  1 MET CG   C  28.109 -18.528  21.060 1.00 . B B . 379 MET CG   1 1 
       13 34931 2 1  1 MET H1   H  31.587 -16.875  20.383 1.00 . B B . 379 MET H1   1 1 
       13 34932 2 1  1 MET H2   H  30.822 -17.397  21.806 1.00 . B B . 379 MET H2   1 1 
       13 34933 2 1  1 MET H3   H  30.685 -18.310  20.380 1.00 . B B . 379 MET H3   1 1 
       13 34934 2 1  1 MET HA   H  29.239 -16.797  19.378 1.00 . B B . 379 MET HA   1 1 
       13 34935 2 1  1 MET HB2  H  28.795 -16.975  22.375 1.00 . B B . 379 MET HB2  1 1 
       13 34936 2 1  1 MET HB3  H  27.552 -16.464  21.232 1.00 . B B . 379 MET HB3  1 1 
       13 34937 2 1  1 MET HE1  H  27.075 -21.029  21.870 1.00 . B B . 379 MET HE1  1 1 
       13 34938 2 1  1 MET HE2  H  28.411 -21.394  20.771 1.00 . B B . 379 MET HE2  1 1 
       13 34939 2 1  1 MET HE3  H  28.472 -21.934  22.447 1.00 . B B . 379 MET HE3  1 1 
       13 34940 2 1  1 MET HG2  H  27.043 -18.678  21.135 1.00 . B B . 379 MET HG2  1 1 
       13 34941 2 1  1 MET HG3  H  28.438 -18.776  20.061 1.00 . B B . 379 MET HG3  1 1 
       13 34942 2 1  1 MET N    N  30.747 -17.349  20.769 1.00 . B B . 379 MET N    1 1 
       13 34943 2 1  1 MET O    O  29.261 -14.264  19.828 1.00 . B B . 379 MET O    1 1 
       13 34944 2 1  1 MET SD   S  28.954 -19.594  22.255 1.00 . B B . 379 MET SD   1 1 
       13 34945 2 1  2 ASP C    C  32.182 -12.880  21.188 1.00 . B B . 380 ASP C    1 1 
       13 34946 2 1  2 ASP CA   C  30.821 -13.257  21.779 1.00 . B B . 380 ASP CA   1 1 
       13 34947 2 1  2 ASP CB   C  30.826 -13.084  23.298 1.00 . B B . 380 ASP CB   1 1 
       13 34948 2 1  2 ASP CG   C  29.411 -13.288  23.840 1.00 . B B . 380 ASP CG   1 1 
       13 34949 2 1  2 ASP H    H  30.947 -15.377  22.144 1.00 . B B . 380 ASP H    1 1 
       13 34950 2 1  2 ASP HA   H  30.040 -12.654  21.342 1.00 . B B . 380 ASP HA   1 1 
       13 34951 2 1  2 ASP HB2  H  31.491 -13.813  23.740 1.00 . B B . 380 ASP HB2  1 1 
       13 34952 2 1  2 ASP HB3  H  31.165 -12.090  23.546 1.00 . B B . 380 ASP HB3  1 1 
       13 34953 2 1  2 ASP N    N  30.545 -14.705  21.554 1.00 . B B . 380 ASP N    1 1 
       13 34954 2 1  2 ASP O    O  32.852 -11.987  21.667 1.00 . B B . 380 ASP O    1 1 
       13 34955 2 1  2 ASP OD1  O  28.482 -12.804  23.213 1.00 . B B . 380 ASP OD1  1 1 
       13 34956 2 1  2 ASP OD2  O  29.279 -13.924  24.873 1.00 . B B . 380 ASP OD2  1 1 
       13 34957 2 1  3 LEU C    C  33.715 -12.697  18.110 1.00 . B B . 381 LEU C    1 1 
       13 34958 2 1  3 LEU CA   C  33.916 -13.238  19.532 1.00 . B B . 381 LEU CA   1 1 
       13 34959 2 1  3 LEU CB   C  34.667 -14.570  19.498 1.00 . B B . 381 LEU CB   1 1 
       13 34960 2 1  3 LEU CD1  C  36.998 -13.889  20.085 1.00 . B B . 381 LEU CD1  1 1 
       13 34961 2 1  3 LEU CD2  C  36.608 -15.659  18.367 1.00 . B B . 381 LEU CD2  1 1 
       13 34962 2 1  3 LEU CG   C  36.078 -14.348  18.953 1.00 . B B . 381 LEU CG   1 1 
       13 34963 2 1  3 LEU H    H  32.042 -14.274  19.782 1.00 . B B . 381 LEU H    1 1 
       13 34964 2 1  3 LEU HA   H  34.454 -12.527  20.135 1.00 . B B . 381 LEU HA   1 1 
       13 34965 2 1  3 LEU HB2  H  34.726 -14.975  20.499 1.00 . B B . 381 LEU HB2  1 1 
       13 34966 2 1  3 LEU HB3  H  34.141 -15.264  18.860 1.00 . B B . 381 LEU HB3  1 1 
       13 34967 2 1  3 LEU HD11 H  36.994 -14.628  20.873 1.00 . B B . 381 LEU HD11 1 1 
       13 34968 2 1  3 LEU HD12 H  38.003 -13.771  19.707 1.00 . B B . 381 LEU HD12 1 1 
       13 34969 2 1  3 LEU HD13 H  36.647 -12.945  20.474 1.00 . B B . 381 LEU HD13 1 1 
       13 34970 2 1  3 LEU HD21 H  35.989 -16.479  18.702 1.00 . B B . 381 LEU HD21 1 1 
       13 34971 2 1  3 LEU HD22 H  36.586 -15.607  17.289 1.00 . B B . 381 LEU HD22 1 1 
       13 34972 2 1  3 LEU HD23 H  37.625 -15.817  18.699 1.00 . B B . 381 LEU HD23 1 1 
       13 34973 2 1  3 LEU HG   H  36.051 -13.591  18.181 1.00 . B B . 381 LEU HG   1 1 
       13 34974 2 1  3 LEU N    N  32.597 -13.557  20.152 1.00 . B B . 381 LEU N    1 1 
       13 34975 2 1  3 LEU O    O  33.536 -13.459  17.181 1.00 . B B . 381 LEU O    1 1 
       13 34976 2 1  4 PRO C    C  34.817 -10.976  15.788 1.00 . B B . 382 PRO C    1 1 
       13 34977 2 1  4 PRO CA   C  33.573 -10.757  16.656 1.00 . B B . 382 PRO CA   1 1 
       13 34978 2 1  4 PRO CB   C  33.393  -9.278  16.987 1.00 . B B . 382 PRO CB   1 1 
       13 34979 2 1  4 PRO CD   C  33.963 -10.400  19.047 1.00 . B B . 382 PRO CD   1 1 
       13 34980 2 1  4 PRO CG   C  34.070  -9.091  18.308 1.00 . B B . 382 PRO CG   1 1 
       13 34981 2 1  4 PRO HA   H  32.692 -11.136  16.165 1.00 . B B . 382 PRO HA   1 1 
       13 34982 2 1  4 PRO HB2  H  33.864  -8.664  16.230 1.00 . B B . 382 PRO HB2  1 1 
       13 34983 2 1  4 PRO HB3  H  32.346  -9.035  17.072 1.00 . B B . 382 PRO HB3  1 1 
       13 34984 2 1  4 PRO HD2  H  34.879 -10.603  19.586 1.00 . B B . 382 PRO HD2  1 1 
       13 34985 2 1  4 PRO HD3  H  33.120 -10.389  19.718 1.00 . B B . 382 PRO HD3  1 1 
       13 34986 2 1  4 PRO HG2  H  35.109  -8.834  18.156 1.00 . B B . 382 PRO HG2  1 1 
       13 34987 2 1  4 PRO HG3  H  33.575  -8.314  18.870 1.00 . B B . 382 PRO HG3  1 1 
       13 34988 2 1  4 PRO N    N  33.753 -11.393  17.985 1.00 . B B . 382 PRO N    1 1 
       13 34989 2 1  4 PRO O    O  35.934 -10.905  16.261 1.00 . B B . 382 PRO O    1 1 
       13 34990 2 1  5 GLY C    C  35.575 -10.762  12.295 1.00 . B B . 383 GLY C    1 1 
       13 34991 2 1  5 GLY CA   C  35.804 -11.468  13.632 1.00 . B B . 383 GLY CA   1 1 
       13 34992 2 1  5 GLY H    H  33.723 -11.297  14.162 1.00 . B B . 383 GLY H    1 1 
       13 34993 2 1  5 GLY HA2  H  36.695 -11.073  14.102 1.00 . B B . 383 GLY HA2  1 1 
       13 34994 2 1  5 GLY HA3  H  35.927 -12.526  13.459 1.00 . B B . 383 GLY HA3  1 1 
       13 34995 2 1  5 GLY N    N  34.632 -11.243  14.525 1.00 . B B . 383 GLY N    1 1 
       13 34996 2 1  5 GLY O    O  36.229  -9.788  11.976 1.00 . B B . 383 GLY O    1 1 
       13 34997 2 1  6 GLU C    C  32.890 -10.668   9.861 1.00 . B B . 384 GLU C    1 1 
       13 34998 2 1  6 GLU CA   C  34.384 -10.597  10.191 1.00 . B B . 384 GLU CA   1 1 
       13 34999 2 1  6 GLU CB   C  35.197 -11.410   9.182 1.00 . B B . 384 GLU CB   1 1 
       13 35000 2 1  6 GLU CD   C  37.029 -11.307   7.485 1.00 . B B . 384 GLU CD   1 1 
       13 35001 2 1  6 GLU CG   C  36.157 -10.483   8.434 1.00 . B B . 384 GLU CG   1 1 
       13 35002 2 1  6 GLU H    H  34.135 -12.030  11.783 1.00 . B B . 384 GLU H    1 1 
       13 35003 2 1  6 GLU HA   H  34.722  -9.574  10.197 1.00 . B B . 384 GLU HA   1 1 
       13 35004 2 1  6 GLU HB2  H  35.761 -12.169   9.703 1.00 . B B . 384 GLU HB2  1 1 
       13 35005 2 1  6 GLU HB3  H  34.529 -11.879   8.476 1.00 . B B . 384 GLU HB3  1 1 
       13 35006 2 1  6 GLU HG2  H  35.590  -9.759   7.865 1.00 . B B . 384 GLU HG2  1 1 
       13 35007 2 1  6 GLU HG3  H  36.787  -9.969   9.144 1.00 . B B . 384 GLU HG3  1 1 
       13 35008 2 1  6 GLU N    N  34.652 -11.243  11.509 1.00 . B B . 384 GLU N    1 1 
       13 35009 2 1  6 GLU O    O  32.416 -11.631   9.292 1.00 . B B . 384 GLU O    1 1 
       13 35010 2 1  6 GLU OE1  O  38.056 -11.795   7.929 1.00 . B B . 384 GLU OE1  1 1 
       13 35011 2 1  6 GLU OE2  O  36.657 -11.437   6.331 1.00 . B B . 384 GLU OE2  1 1 
       13 35012 2 1  7 LEU C    C  30.372  -8.709   8.763 1.00 . B B . 385 LEU C    1 1 
       13 35013 2 1  7 LEU CA   C  30.684  -9.665   9.917 1.00 . B B . 385 LEU CA   1 1 
       13 35014 2 1  7 LEU CB   C  30.016  -9.187  11.207 1.00 . B B . 385 LEU CB   1 1 
       13 35015 2 1  7 LEU CD1  C  28.411 -11.098  11.099 1.00 . B B . 385 LEU CD1  1 1 
       13 35016 2 1  7 LEU CD2  C  30.586 -11.362  12.297 1.00 . B B . 385 LEU CD2  1 1 
       13 35017 2 1  7 LEU CG   C  29.452 -10.389  11.967 1.00 . B B . 385 LEU CG   1 1 
       13 35018 2 1  7 LEU H    H  32.549  -8.887  10.670 1.00 . B B . 385 LEU H    1 1 
       13 35019 2 1  7 LEU HA   H  30.355 -10.664   9.679 1.00 . B B . 385 LEU HA   1 1 
       13 35020 2 1  7 LEU HB2  H  30.744  -8.681  11.823 1.00 . B B . 385 LEU HB2  1 1 
       13 35021 2 1  7 LEU HB3  H  29.213  -8.507  10.966 1.00 . B B . 385 LEU HB3  1 1 
       13 35022 2 1  7 LEU HD11 H  28.378 -10.635  10.124 1.00 . B B . 385 LEU HD11 1 1 
       13 35023 2 1  7 LEU HD12 H  28.679 -12.139  10.994 1.00 . B B . 385 LEU HD12 1 1 
       13 35024 2 1  7 LEU HD13 H  27.440 -11.023  11.566 1.00 . B B . 385 LEU HD13 1 1 
       13 35025 2 1  7 LEU HD21 H  31.460 -10.804  12.602 1.00 . B B . 385 LEU HD21 1 1 
       13 35026 2 1  7 LEU HD22 H  30.277 -12.015  13.099 1.00 . B B . 385 LEU HD22 1 1 
       13 35027 2 1  7 LEU HD23 H  30.821 -11.950  11.423 1.00 . B B . 385 LEU HD23 1 1 
       13 35028 2 1  7 LEU HG   H  28.986 -10.050  12.882 1.00 . B B . 385 LEU HG   1 1 
       13 35029 2 1  7 LEU N    N  32.146  -9.655  10.211 1.00 . B B . 385 LEU N    1 1 
       13 35030 2 1  7 LEU O    O  31.213  -7.947   8.330 1.00 . B B . 385 LEU O    1 1 
       13 35031 2 1  8 PHE C    C  27.570  -7.006   7.496 1.00 . B B . 386 PHE C    1 1 
       13 35032 2 1  8 PHE CA   C  28.805  -7.835   7.133 1.00 . B B . 386 PHE CA   1 1 
       13 35033 2 1  8 PHE CB   C  28.502  -8.763   5.957 1.00 . B B . 386 PHE CB   1 1 
       13 35034 2 1  8 PHE CD1  C  28.798  -6.874   4.299 1.00 . B B . 386 PHE CD1  1 1 
       13 35035 2 1  8 PHE CD2  C  29.995  -8.976   3.923 1.00 . B B . 386 PHE CD2  1 1 
       13 35036 2 1  8 PHE CE1  C  29.368  -6.339   3.122 1.00 . B B . 386 PHE CE1  1 1 
       13 35037 2 1  8 PHE CE2  C  30.565  -8.440   2.746 1.00 . B B . 386 PHE CE2  1 1 
       13 35038 2 1  8 PHE CG   C  29.111  -8.193   4.699 1.00 . B B . 386 PHE CG   1 1 
       13 35039 2 1  8 PHE CZ   C  30.252  -7.121   2.346 1.00 . B B . 386 PHE CZ   1 1 
       13 35040 2 1  8 PHE H    H  28.502  -9.365   8.621 1.00 . B B . 386 PHE H    1 1 
       13 35041 2 1  8 PHE HA   H  29.633  -7.190   6.889 1.00 . B B . 386 PHE HA   1 1 
       13 35042 2 1  8 PHE HB2  H  28.923  -9.740   6.150 1.00 . B B . 386 PHE HB2  1 1 
       13 35043 2 1  8 PHE HB3  H  27.434  -8.849   5.831 1.00 . B B . 386 PHE HB3  1 1 
       13 35044 2 1  8 PHE HD1  H  28.123  -6.277   4.892 1.00 . B B . 386 PHE HD1  1 1 
       13 35045 2 1  8 PHE HD2  H  30.235  -9.983   4.229 1.00 . B B . 386 PHE HD2  1 1 
       13 35046 2 1  8 PHE HE1  H  29.128  -5.331   2.816 1.00 . B B . 386 PHE HE1  1 1 
       13 35047 2 1  8 PHE HE2  H  31.241  -9.039   2.152 1.00 . B B . 386 PHE HE2  1 1 
       13 35048 2 1  8 PHE HZ   H  30.687  -6.712   1.447 1.00 . B B . 386 PHE HZ   1 1 
       13 35049 2 1  8 PHE N    N  29.167  -8.743   8.259 1.00 . B B . 386 PHE N    1 1 
       13 35050 2 1  8 PHE O    O  26.817  -6.588   6.639 1.00 . B B . 386 PHE O    1 1 
       13 35051 2 1  9 GLU C    C  24.893  -6.543   8.571 1.00 . B B . 387 GLU C    1 1 
       13 35052 2 1  9 GLU CA   C  26.172  -5.961   9.178 1.00 . B B . 387 GLU CA   1 1 
       13 35053 2 1  9 GLU CB   C  26.434  -4.557   8.632 1.00 . B B . 387 GLU CB   1 1 
       13 35054 2 1  9 GLU CD   C  26.972  -2.233   9.375 1.00 . B B . 387 GLU CD   1 1 
       13 35055 2 1  9 GLU CG   C  27.143  -3.718   9.697 1.00 . B B . 387 GLU CG   1 1 
       13 35056 2 1  9 GLU H    H  27.977  -7.109   9.437 1.00 . B B . 387 GLU H    1 1 
       13 35057 2 1  9 GLU HA   H  26.098  -5.928  10.254 1.00 . B B . 387 GLU HA   1 1 
       13 35058 2 1  9 GLU HB2  H  27.057  -4.624   7.751 1.00 . B B . 387 GLU HB2  1 1 
       13 35059 2 1  9 GLU HB3  H  25.495  -4.090   8.374 1.00 . B B . 387 GLU HB3  1 1 
       13 35060 2 1  9 GLU HG2  H  26.714  -3.928  10.665 1.00 . B B . 387 GLU HG2  1 1 
       13 35061 2 1  9 GLU HG3  H  28.194  -3.964   9.708 1.00 . B B . 387 GLU HG3  1 1 
       13 35062 2 1  9 GLU N    N  27.357  -6.764   8.761 1.00 . B B . 387 GLU N    1 1 
       13 35063 2 1  9 GLU O    O  24.341  -6.008   7.630 1.00 . B B . 387 GLU O    1 1 
       13 35064 2 1  9 GLU OE1  O  26.696  -1.923   8.227 1.00 . B B . 387 GLU OE1  1 1 
       13 35065 2 1  9 GLU OE2  O  27.121  -1.429  10.281 1.00 . B B . 387 GLU OE2  1 1 
       13 35066 2 1 10 ALA C    C  22.218  -8.617   9.699 1.00 . B B . 388 ALA C    1 1 
       13 35067 2 1 10 ALA CA   C  23.170  -8.247   8.558 1.00 . B B . 388 ALA CA   1 1 
       13 35068 2 1 10 ALA CB   C  23.637  -9.503   7.819 1.00 . B B . 388 ALA CB   1 1 
       13 35069 2 1 10 ALA H    H  24.874  -8.050   9.864 1.00 . B B . 388 ALA H    1 1 
       13 35070 2 1 10 ALA HA   H  22.689  -7.572   7.869 1.00 . B B . 388 ALA HA   1 1 
       13 35071 2 1 10 ALA HB1  H  24.567  -9.847   8.247 1.00 . B B . 388 ALA HB1  1 1 
       13 35072 2 1 10 ALA HB2  H  22.889 -10.276   7.914 1.00 . B B . 388 ALA HB2  1 1 
       13 35073 2 1 10 ALA HB3  H  23.785  -9.272   6.776 1.00 . B B . 388 ALA HB3  1 1 
       13 35074 2 1 10 ALA N    N  24.415  -7.634   9.104 1.00 . B B . 388 ALA N    1 1 
       13 35075 2 1 10 ALA O    O  22.309  -9.682  10.277 1.00 . B B . 388 ALA O    1 1 
       13 35076 2 1 11 SER C    C  18.915  -7.735  10.688 1.00 . B B . 389 SER C    1 1 
       13 35077 2 1 11 SER CA   C  20.347  -8.046  11.131 1.00 . B B . 389 SER CA   1 1 
       13 35078 2 1 11 SER CB   C  20.766  -7.128  12.278 1.00 . B B . 389 SER CB   1 1 
       13 35079 2 1 11 SER H    H  21.248  -6.891   9.550 1.00 . B B . 389 SER H    1 1 
       13 35080 2 1 11 SER HA   H  20.434  -9.077  11.433 1.00 . B B . 389 SER HA   1 1 
       13 35081 2 1 11 SER HB2  H  21.835  -7.165  12.401 1.00 . B B . 389 SER HB2  1 1 
       13 35082 2 1 11 SER HB3  H  20.468  -6.112  12.052 1.00 . B B . 389 SER HB3  1 1 
       13 35083 2 1 11 SER HG   H  20.808  -7.986  14.023 1.00 . B B . 389 SER HG   1 1 
       13 35084 2 1 11 SER N    N  21.304  -7.743  10.027 1.00 . B B . 389 SER N    1 1 
       13 35085 2 1 11 SER O    O  18.670  -7.378   9.552 1.00 . B B . 389 SER O    1 1 
       13 35086 2 1 11 SER OG   O  20.141  -7.562  13.479 1.00 . B B . 389 SER OG   1 1 
       13 35087 2 1 12 THR C    C  16.028  -6.376  11.994 1.00 . B B . 390 THR C    1 1 
       13 35088 2 1 12 THR CA   C  16.552  -7.580  11.201 1.00 . B B . 390 THR CA   1 1 
       13 35089 2 1 12 THR CB   C  15.778  -8.845  11.573 1.00 . B B . 390 THR CB   1 1 
       13 35090 2 1 12 THR CG2  C  14.299  -8.659  11.236 1.00 . B B . 390 THR CG2  1 1 
       13 35091 2 1 12 THR H    H  18.184  -8.156  12.485 1.00 . B B . 390 THR H    1 1 
       13 35092 2 1 12 THR HA   H  16.472  -7.397  10.141 1.00 . B B . 390 THR HA   1 1 
       13 35093 2 1 12 THR HB   H  15.881  -9.032  12.631 1.00 . B B . 390 THR HB   1 1 
       13 35094 2 1 12 THR HG1  H  17.205 -10.089  11.126 1.00 . B B . 390 THR HG1  1 1 
       13 35095 2 1 12 THR HG21 H  13.988  -7.662  11.514 1.00 . B B . 390 THR HG21 1 1 
       13 35096 2 1 12 THR HG22 H  14.150  -8.800  10.175 1.00 . B B . 390 THR HG22 1 1 
       13 35097 2 1 12 THR HG23 H  13.711  -9.384  11.780 1.00 . B B . 390 THR HG23 1 1 
       13 35098 2 1 12 THR N    N  17.966  -7.868  11.574 1.00 . B B . 390 THR N    1 1 
       13 35099 2 1 12 THR O    O  15.503  -6.535  13.079 1.00 . B B . 390 THR O    1 1 
       13 35100 2 1 12 THR OG1  O  16.299  -9.948  10.843 1.00 . B B . 390 THR OG1  1 1 
       13 35101 2 1 13 PRO C    C  14.191  -3.881  12.064 1.00 . B B . 391 PRO C    1 1 
       13 35102 2 1 13 PRO CA   C  15.719  -3.968  12.102 1.00 . B B . 391 PRO CA   1 1 
       13 35103 2 1 13 PRO CB   C  16.347  -2.848  11.275 1.00 . B B . 391 PRO CB   1 1 
       13 35104 2 1 13 PRO CD   C  16.807  -4.920  10.125 1.00 . B B . 391 PRO CD   1 1 
       13 35105 2 1 13 PRO CG   C  16.574  -3.445   9.924 1.00 . B B . 391 PRO CG   1 1 
       13 35106 2 1 13 PRO HA   H  16.081  -3.925  13.116 1.00 . B B . 391 PRO HA   1 1 
       13 35107 2 1 13 PRO HB2  H  15.669  -2.008  11.210 1.00 . B B . 391 PRO HB2  1 1 
       13 35108 2 1 13 PRO HB3  H  17.286  -2.542  11.707 1.00 . B B . 391 PRO HB3  1 1 
       13 35109 2 1 13 PRO HD2  H  16.328  -5.489   9.340 1.00 . B B . 391 PRO HD2  1 1 
       13 35110 2 1 13 PRO HD3  H  17.864  -5.136  10.162 1.00 . B B . 391 PRO HD3  1 1 
       13 35111 2 1 13 PRO HG2  H  15.703  -3.289   9.301 1.00 . B B . 391 PRO HG2  1 1 
       13 35112 2 1 13 PRO HG3  H  17.443  -3.000   9.464 1.00 . B B . 391 PRO HG3  1 1 
       13 35113 2 1 13 PRO N    N  16.187  -5.204  11.427 1.00 . B B . 391 PRO N    1 1 
       13 35114 2 1 13 PRO O    O  13.622  -3.130  11.295 1.00 . B B . 391 PRO O    1 1 
       13 35115 2 1 14 ASP C    C  11.526  -4.076  14.244 1.00 . B B . 392 ASP C    1 1 
       13 35116 2 1 14 ASP CA   C  12.032  -4.596  12.896 1.00 . B B . 392 ASP CA   1 1 
       13 35117 2 1 14 ASP CB   C  11.591  -6.044  12.681 1.00 . B B . 392 ASP CB   1 1 
       13 35118 2 1 14 ASP CG   C  10.588  -6.107  11.527 1.00 . B B . 392 ASP CG   1 1 
       13 35119 2 1 14 ASP H    H  13.998  -5.238  13.500 1.00 . B B . 392 ASP H    1 1 
       13 35120 2 1 14 ASP HA   H  11.667  -3.977  12.091 1.00 . B B . 392 ASP HA   1 1 
       13 35121 2 1 14 ASP HB2  H  12.453  -6.651  12.443 1.00 . B B . 392 ASP HB2  1 1 
       13 35122 2 1 14 ASP HB3  H  11.125  -6.417  13.580 1.00 . B B . 392 ASP HB3  1 1 
       13 35123 2 1 14 ASP N    N  13.522  -4.640  12.887 1.00 . B B . 392 ASP N    1 1 
       13 35124 2 1 14 ASP O    O  12.010  -4.461  15.289 1.00 . B B . 392 ASP O    1 1 
       13 35125 2 1 14 ASP OD1  O  10.818  -5.442  10.531 1.00 . B B . 392 ASP OD1  1 1 
       13 35126 2 1 14 ASP OD2  O   9.606  -6.820  11.659 1.00 . B B . 392 ASP OD2  1 1 
       13 35127 2 1 15 SER C    C   8.801  -1.768  15.239 1.00 . B B . 393 SER C    1 1 
       13 35128 2 1 15 SER CA   C  10.020  -2.659  15.509 1.00 . B B . 393 SER CA   1 1 
       13 35129 2 1 15 SER CB   C  11.165  -1.839  16.101 1.00 . B B . 393 SER CB   1 1 
       13 35130 2 1 15 SER H    H  10.178  -2.905  13.374 1.00 . B B . 393 SER H    1 1 
       13 35131 2 1 15 SER HA   H   9.757  -3.463  16.180 1.00 . B B . 393 SER HA   1 1 
       13 35132 2 1 15 SER HB2  H  10.967  -1.635  17.141 1.00 . B B . 393 SER HB2  1 1 
       13 35133 2 1 15 SER HB3  H  12.088  -2.398  16.017 1.00 . B B . 393 SER HB3  1 1 
       13 35134 2 1 15 SER HG   H  11.409  -0.810  14.467 1.00 . B B . 393 SER HG   1 1 
       13 35135 2 1 15 SER N    N  10.555  -3.203  14.228 1.00 . B B . 393 SER N    1 1 
       13 35136 2 1 15 SER O    O   8.741  -1.099  14.226 1.00 . B B . 393 SER O    1 1 
       13 35137 2 1 15 SER OG   O  11.275  -0.609  15.396 1.00 . B B . 393 SER OG   1 1 
       13 35138 2 1 16 PRO C    C   6.952   0.516  16.223 1.00 . B B . 394 PRO C    1 1 
       13 35139 2 1 16 PRO CA   C   6.637  -0.965  15.998 1.00 . B B . 394 PRO CA   1 1 
       13 35140 2 1 16 PRO CB   C   5.709  -1.494  17.089 1.00 . B B . 394 PRO CB   1 1 
       13 35141 2 1 16 PRO CD   C   7.852  -2.561  17.404 1.00 . B B . 394 PRO CD   1 1 
       13 35142 2 1 16 PRO CG   C   6.618  -2.079  18.122 1.00 . B B . 394 PRO CG   1 1 
       13 35143 2 1 16 PRO HA   H   6.194  -1.120  15.028 1.00 . B B . 394 PRO HA   1 1 
       13 35144 2 1 16 PRO HB2  H   5.128  -0.684  17.510 1.00 . B B . 394 PRO HB2  1 1 
       13 35145 2 1 16 PRO HB3  H   5.060  -2.259  16.692 1.00 . B B . 394 PRO HB3  1 1 
       13 35146 2 1 16 PRO HD2  H   8.736  -2.353  17.992 1.00 . B B . 394 PRO HD2  1 1 
       13 35147 2 1 16 PRO HD3  H   7.778  -3.616  17.188 1.00 . B B . 394 PRO HD3  1 1 
       13 35148 2 1 16 PRO HG2  H   6.881  -1.324  18.850 1.00 . B B . 394 PRO HG2  1 1 
       13 35149 2 1 16 PRO HG3  H   6.134  -2.910  18.610 1.00 . B B . 394 PRO HG3  1 1 
       13 35150 2 1 16 PRO N    N   7.864  -1.786  16.155 1.00 . B B . 394 PRO N    1 1 
       13 35151 2 1 16 PRO O    O   7.138   0.959  17.340 1.00 . B B . 394 PRO O    1 1 
       13 35152 2 1 17 SER C    C   7.120   3.461  13.989 1.00 . B B . 395 SER C    1 1 
       13 35153 2 1 17 SER CA   C   7.312   2.738  15.324 1.00 . B B . 395 SER CA   1 1 
       13 35154 2 1 17 SER CB   C   8.776   2.796  15.758 1.00 . B B . 395 SER CB   1 1 
       13 35155 2 1 17 SER H    H   6.857   0.909  14.279 1.00 . B B . 395 SER H    1 1 
       13 35156 2 1 17 SER HA   H   6.684   3.175  16.085 1.00 . B B . 395 SER HA   1 1 
       13 35157 2 1 17 SER HB2  H   8.971   2.025  16.484 1.00 . B B . 395 SER HB2  1 1 
       13 35158 2 1 17 SER HB3  H   9.412   2.646  14.895 1.00 . B B . 395 SER HB3  1 1 
       13 35159 2 1 17 SER HG   H   9.101   3.948  17.292 1.00 . B B . 395 SER HG   1 1 
       13 35160 2 1 17 SER N    N   7.011   1.286  15.171 1.00 . B B . 395 SER N    1 1 
       13 35161 2 1 17 SER O    O   7.134   2.856  12.936 1.00 . B B . 395 SER O    1 1 
       13 35162 2 1 17 SER OG   O   9.042   4.066  16.341 1.00 . B B . 395 SER OG   1 1 
       13 35163 2 1 18 HIS C    C   8.031   6.271  12.391 1.00 . B B . 396 HIS C    1 1 
       13 35164 2 1 18 HIS CA   C   6.750   5.515  12.757 1.00 . B B . 396 HIS CA   1 1 
       13 35165 2 1 18 HIS CB   C   5.615   6.495  13.052 1.00 . B B . 396 HIS CB   1 1 
       13 35166 2 1 18 HIS CD2  C   5.192   7.604  10.707 1.00 . B B . 396 HIS CD2  1 1 
       13 35167 2 1 18 HIS CE1  C   3.259   6.722  10.285 1.00 . B B . 396 HIS CE1  1 1 
       13 35168 2 1 18 HIS CG   C   4.878   6.804  11.778 1.00 . B B . 396 HIS CG   1 1 
       13 35169 2 1 18 HIS H    H   6.934   5.223  14.885 1.00 . B B . 396 HIS H    1 1 
       13 35170 2 1 18 HIS HA   H   6.463   4.850  11.958 1.00 . B B . 396 HIS HA   1 1 
       13 35171 2 1 18 HIS HB2  H   4.934   6.055  13.765 1.00 . B B . 396 HIS HB2  1 1 
       13 35172 2 1 18 HIS HB3  H   6.023   7.408  13.460 1.00 . B B . 396 HIS HB3  1 1 
       13 35173 2 1 18 HIS HD1  H   3.134   5.632  12.054 1.00 . B B . 396 HIS HD1  1 1 
       13 35174 2 1 18 HIS HD2  H   6.097   8.186  10.610 1.00 . B B . 396 HIS HD2  1 1 
       13 35175 2 1 18 HIS HE1  H   2.330   6.460   9.799 1.00 . B B . 396 HIS HE1  1 1 
       13 35176 2 1 18 HIS N    N   6.942   4.753  14.025 1.00 . B B . 396 HIS N    1 1 
       13 35177 2 1 18 HIS ND1  N   3.640   6.251  11.488 1.00 . B B . 396 HIS ND1  1 1 
       13 35178 2 1 18 HIS NE2  N   4.169   7.550   9.766 1.00 . B B . 396 HIS NE2  1 1 
       13 35179 2 1 18 HIS O    O   8.218   6.683  11.262 1.00 . B B . 396 HIS O    1 1 
       13 35180 2 1 19 LEU C    C  10.870   6.590  11.803 1.00 . B B . 397 LEU C    1 1 
       13 35181 2 1 19 LEU CA   C  10.182   7.189  13.037 1.00 . B B . 397 LEU CA   1 1 
       13 35182 2 1 19 LEU CB   C  11.050   7.000  14.281 1.00 . B B . 397 LEU CB   1 1 
       13 35183 2 1 19 LEU CD1  C  11.722   8.162  16.390 1.00 . B B . 397 LEU CD1  1 1 
       13 35184 2 1 19 LEU CD2  C  12.455   9.063  14.178 1.00 . B B . 397 LEU CD2  1 1 
       13 35185 2 1 19 LEU CG   C  11.320   8.361  14.927 1.00 . B B . 397 LEU CG   1 1 
       13 35186 2 1 19 LEU H    H   8.747   6.120  14.238 1.00 . B B . 397 LEU H    1 1 
       13 35187 2 1 19 LEU HA   H   9.983   8.238  12.884 1.00 . B B . 397 LEU HA   1 1 
       13 35188 2 1 19 LEU HB2  H  10.536   6.362  14.986 1.00 . B B . 397 LEU HB2  1 1 
       13 35189 2 1 19 LEU HB3  H  11.988   6.545  14.000 1.00 . B B . 397 LEU HB3  1 1 
       13 35190 2 1 19 LEU HD11 H  11.079   7.421  16.843 1.00 . B B . 397 LEU HD11 1 1 
       13 35191 2 1 19 LEU HD12 H  12.748   7.826  16.438 1.00 . B B . 397 LEU HD12 1 1 
       13 35192 2 1 19 LEU HD13 H  11.623   9.097  16.920 1.00 . B B . 397 LEU HD13 1 1 
       13 35193 2 1 19 LEU HD21 H  13.202   8.336  13.894 1.00 . B B . 397 LEU HD21 1 1 
       13 35194 2 1 19 LEU HD22 H  12.062   9.540  13.293 1.00 . B B . 397 LEU HD22 1 1 
       13 35195 2 1 19 LEU HD23 H  12.904   9.807  14.820 1.00 . B B . 397 LEU HD23 1 1 
       13 35196 2 1 19 LEU HG   H  10.426   8.965  14.879 1.00 . B B . 397 LEU HG   1 1 
       13 35197 2 1 19 LEU N    N   8.915   6.459  13.334 1.00 . B B . 397 LEU N    1 1 
       13 35198 2 1 19 LEU O    O  11.125   7.290  10.843 1.00 . B B . 397 LEU O    1 1 
       13 35199 2 1 20 PRO C    C  10.837   4.446   9.563 1.00 . B B . 398 PRO C    1 1 
       13 35200 2 1 20 PRO CA   C  11.819   4.631  10.726 1.00 . B B . 398 PRO CA   1 1 
       13 35201 2 1 20 PRO CB   C  12.237   3.283  11.305 1.00 . B B . 398 PRO CB   1 1 
       13 35202 2 1 20 PRO CD   C  10.885   4.386  12.976 1.00 . B B . 398 PRO CD   1 1 
       13 35203 2 1 20 PRO CG   C  11.295   3.039  12.441 1.00 . B B . 398 PRO CG   1 1 
       13 35204 2 1 20 PRO HA   H  12.689   5.183  10.408 1.00 . B B . 398 PRO HA   1 1 
       13 35205 2 1 20 PRO HB2  H  12.137   2.507  10.558 1.00 . B B . 398 PRO HB2  1 1 
       13 35206 2 1 20 PRO HB3  H  13.251   3.328  11.670 1.00 . B B . 398 PRO HB3  1 1 
       13 35207 2 1 20 PRO HD2  H   9.835   4.385  13.230 1.00 . B B . 398 PRO HD2  1 1 
       13 35208 2 1 20 PRO HD3  H  11.485   4.651  13.833 1.00 . B B . 398 PRO HD3  1 1 
       13 35209 2 1 20 PRO HG2  H  10.426   2.500  12.088 1.00 . B B . 398 PRO HG2  1 1 
       13 35210 2 1 20 PRO HG3  H  11.790   2.475  13.216 1.00 . B B . 398 PRO HG3  1 1 
       13 35211 2 1 20 PRO N    N  11.153   5.311  11.864 1.00 . B B . 398 PRO N    1 1 
       13 35212 2 1 20 PRO O    O   9.640   4.557   9.742 1.00 . B B . 398 PRO O    1 1 
       13 35213 2 1 21 PRO C    C   9.788   2.629   7.280 1.00 . B B . 399 PRO C    1 1 
       13 35214 2 1 21 PRO CA   C  10.526   3.968   7.199 1.00 . B B . 399 PRO CA   1 1 
       13 35215 2 1 21 PRO CB   C  11.526   3.970   6.046 1.00 . B B . 399 PRO CB   1 1 
       13 35216 2 1 21 PRO CD   C  12.805   4.017   8.093 1.00 . B B . 399 PRO CD   1 1 
       13 35217 2 1 21 PRO CG   C  12.825   3.556   6.659 1.00 . B B . 399 PRO CG   1 1 
       13 35218 2 1 21 PRO HA   H   9.828   4.783   7.085 1.00 . B B . 399 PRO HA   1 1 
       13 35219 2 1 21 PRO HB2  H  11.222   3.261   5.288 1.00 . B B . 399 PRO HB2  1 1 
       13 35220 2 1 21 PRO HB3  H  11.614   4.960   5.626 1.00 . B B . 399 PRO HB3  1 1 
       13 35221 2 1 21 PRO HD2  H  13.256   3.272   8.735 1.00 . B B . 399 PRO HD2  1 1 
       13 35222 2 1 21 PRO HD3  H  13.310   4.965   8.195 1.00 . B B . 399 PRO HD3  1 1 
       13 35223 2 1 21 PRO HG2  H  12.927   2.480   6.615 1.00 . B B . 399 PRO HG2  1 1 
       13 35224 2 1 21 PRO HG3  H  13.646   4.027   6.138 1.00 . B B . 399 PRO HG3  1 1 
       13 35225 2 1 21 PRO N    N  11.376   4.169   8.399 1.00 . B B . 399 PRO N    1 1 
       13 35226 2 1 21 PRO O    O  10.389   1.589   7.459 1.00 . B B . 399 PRO O    1 1 
       13 35227 2 1 22 ASP C    C   7.813   0.622   5.889 1.00 . B B . 400 ASP C    1 1 
       13 35228 2 1 22 ASP CA   C   7.713   1.378   7.217 1.00 . B B . 400 ASP CA   1 1 
       13 35229 2 1 22 ASP CB   C   6.270   1.809   7.480 1.00 . B B . 400 ASP CB   1 1 
       13 35230 2 1 22 ASP CG   C   5.416   0.578   7.799 1.00 . B B . 400 ASP CG   1 1 
       13 35231 2 1 22 ASP H    H   8.025   3.498   7.004 1.00 . B B . 400 ASP H    1 1 
       13 35232 2 1 22 ASP HA   H   8.068   0.764   8.028 1.00 . B B . 400 ASP HA   1 1 
       13 35233 2 1 22 ASP HB2  H   6.245   2.491   8.317 1.00 . B B . 400 ASP HB2  1 1 
       13 35234 2 1 22 ASP HB3  H   5.875   2.300   6.604 1.00 . B B . 400 ASP HB3  1 1 
       13 35235 2 1 22 ASP N    N   8.490   2.649   7.148 1.00 . B B . 400 ASP N    1 1 
       13 35236 2 1 22 ASP O    O   7.350   1.083   4.864 1.00 . B B . 400 ASP O    1 1 
       13 35237 2 1 22 ASP OD1  O   5.858  -0.519   7.503 1.00 . B B . 400 ASP OD1  1 1 
       13 35238 2 1 22 ASP OD2  O   4.334   0.756   8.334 1.00 . B B . 400 ASP OD2  1 1 
       13 35239 2 1 23 SER C    C   7.223  -2.048   4.349 1.00 . B B . 401 SER C    1 1 
       13 35240 2 1 23 SER CA   C   8.538  -1.325   4.640 1.00 . B B . 401 SER CA   1 1 
       13 35241 2 1 23 SER CB   C   9.655  -2.334   4.909 1.00 . B B . 401 SER CB   1 1 
       13 35242 2 1 23 SER H    H   8.774  -0.891   6.736 1.00 . B B . 401 SER H    1 1 
       13 35243 2 1 23 SER HA   H   8.808  -0.683   3.817 1.00 . B B . 401 SER HA   1 1 
       13 35244 2 1 23 SER HB2  H   9.244  -3.214   5.373 1.00 . B B . 401 SER HB2  1 1 
       13 35245 2 1 23 SER HB3  H  10.122  -2.609   3.972 1.00 . B B . 401 SER HB3  1 1 
       13 35246 2 1 23 SER HG   H  10.997  -0.991   5.336 1.00 . B B . 401 SER HG   1 1 
       13 35247 2 1 23 SER N    N   8.412  -0.537   5.900 1.00 . B B . 401 SER N    1 1 
       13 35248 2 1 23 SER O    O   7.176  -3.258   4.260 1.00 . B B . 401 SER O    1 1 
       13 35249 2 1 23 SER OG   O  10.617  -1.753   5.780 1.00 . B B . 401 SER OG   1 1 
       13 35250 2 1 24 TRP C    C   4.917  -3.035   2.888 1.00 . B B . 402 TRP C    1 1 
       13 35251 2 1 24 TRP CA   C   4.823  -1.937   3.951 1.00 . B B . 402 TRP CA   1 1 
       13 35252 2 1 24 TRP CB   C   3.941  -0.795   3.455 1.00 . B B . 402 TRP CB   1 1 
       13 35253 2 1 24 TRP CD1  C   2.383  -0.194   5.340 1.00 . B B . 402 TRP CD1  1 1 
       13 35254 2 1 24 TRP CD2  C   1.425  -1.552   3.823 1.00 . B B . 402 TRP CD2  1 1 
       13 35255 2 1 24 TRP CE2  C   0.443  -1.297   4.822 1.00 . B B . 402 TRP CE2  1 1 
       13 35256 2 1 24 TRP CE3  C   1.076  -2.393   2.734 1.00 . B B . 402 TRP CE3  1 1 
       13 35257 2 1 24 TRP CG   C   2.641  -0.837   4.180 1.00 . B B . 402 TRP CG   1 1 
       13 35258 2 1 24 TRP CH2  C  -1.177  -2.692   3.658 1.00 . B B . 402 TRP CH2  1 1 
       13 35259 2 1 24 TRP CZ2  C  -0.846  -1.858   4.746 1.00 . B B . 402 TRP CZ2  1 1 
       13 35260 2 1 24 TRP CZ3  C  -0.220  -2.960   2.653 1.00 . B B . 402 TRP CZ3  1 1 
       13 35261 2 1 24 TRP H    H   6.216  -0.336   4.314 1.00 . B B . 402 TRP H    1 1 
       13 35262 2 1 24 TRP HA   H   4.415  -2.343   4.862 1.00 . B B . 402 TRP HA   1 1 
       13 35263 2 1 24 TRP HB2  H   4.431   0.149   3.644 1.00 . B B . 402 TRP HB2  1 1 
       13 35264 2 1 24 TRP HB3  H   3.766  -0.906   2.396 1.00 . B B . 402 TRP HB3  1 1 
       13 35265 2 1 24 TRP HD1  H   3.085   0.428   5.877 1.00 . B B . 402 TRP HD1  1 1 
       13 35266 2 1 24 TRP HE1  H   0.644  -0.117   6.529 1.00 . B B . 402 TRP HE1  1 1 
       13 35267 2 1 24 TRP HE3  H   1.802  -2.602   1.963 1.00 . B B . 402 TRP HE3  1 1 
       13 35268 2 1 24 TRP HH2  H  -2.164  -3.126   3.593 1.00 . B B . 402 TRP HH2  1 1 
       13 35269 2 1 24 TRP HZ2  H  -1.574  -1.652   5.514 1.00 . B B . 402 TRP HZ2  1 1 
       13 35270 2 1 24 TRP HZ3  H  -0.475  -3.599   1.822 1.00 . B B . 402 TRP HZ3  1 1 
       13 35271 2 1 24 TRP N    N   6.151  -1.310   4.220 1.00 . B B . 402 TRP N    1 1 
       13 35272 2 1 24 TRP NE1  N   1.079  -0.464   5.723 1.00 . B B . 402 TRP NE1  1 1 
       13 35273 2 1 24 TRP O    O   4.785  -4.199   3.189 1.00 . B B . 402 TRP O    1 1 
       13 35274 2 1 25 ALA C    C   6.157  -4.852   1.003 1.00 . B B . 403 ALA C    1 1 
       13 35275 2 1 25 ALA CA   C   5.217  -3.721   0.577 1.00 . B B . 403 ALA CA   1 1 
       13 35276 2 1 25 ALA CB   C   5.771  -2.989  -0.646 1.00 . B B . 403 ALA CB   1 1 
       13 35277 2 1 25 ALA H    H   5.226  -1.731   1.420 1.00 . B B . 403 ALA H    1 1 
       13 35278 2 1 25 ALA HA   H   4.234  -4.117   0.358 1.00 . B B . 403 ALA HA   1 1 
       13 35279 2 1 25 ALA HB1  H   6.652  -2.432  -0.363 1.00 . B B . 403 ALA HB1  1 1 
       13 35280 2 1 25 ALA HB2  H   6.029  -3.708  -1.409 1.00 . B B . 403 ALA HB2  1 1 
       13 35281 2 1 25 ALA HB3  H   5.023  -2.310  -1.028 1.00 . B B . 403 ALA HB3  1 1 
       13 35282 2 1 25 ALA N    N   5.131  -2.679   1.649 1.00 . B B . 403 ALA N    1 1 
       13 35283 2 1 25 ALA O    O   5.808  -6.014   0.939 1.00 . B B . 403 ALA O    1 1 
       13 35284 2 1 26 THR C    C   7.615  -6.425   2.994 1.00 . B B . 404 THR C    1 1 
       13 35285 2 1 26 THR CA   C   8.275  -5.599   1.888 1.00 . B B . 404 THR CA   1 1 
       13 35286 2 1 26 THR CB   C   9.506  -4.866   2.422 1.00 . B B . 404 THR CB   1 1 
       13 35287 2 1 26 THR CG2  C  10.669  -5.851   2.558 1.00 . B B . 404 THR CG2  1 1 
       13 35288 2 1 26 THR H    H   7.604  -3.586   1.505 1.00 . B B . 404 THR H    1 1 
       13 35289 2 1 26 THR HA   H   8.547  -6.228   1.056 1.00 . B B . 404 THR HA   1 1 
       13 35290 2 1 26 THR HB   H   9.284  -4.442   3.389 1.00 . B B . 404 THR HB   1 1 
       13 35291 2 1 26 THR HG1  H   9.881  -4.198   0.634 1.00 . B B . 404 THR HG1  1 1 
       13 35292 2 1 26 THR HG21 H  10.290  -6.815   2.868 1.00 . B B . 404 THR HG21 1 1 
       13 35293 2 1 26 THR HG22 H  11.170  -5.952   1.606 1.00 . B B . 404 THR HG22 1 1 
       13 35294 2 1 26 THR HG23 H  11.368  -5.485   3.295 1.00 . B B . 404 THR HG23 1 1 
       13 35295 2 1 26 THR N    N   7.338  -4.528   1.449 1.00 . B B . 404 THR N    1 1 
       13 35296 2 1 26 THR O    O   7.795  -7.624   3.082 1.00 . B B . 404 THR O    1 1 
       13 35297 2 1 26 THR OG1  O   9.866  -3.829   1.519 1.00 . B B . 404 THR OG1  1 1 
       13 35298 2 1 27 LEU C    C   4.974  -7.317   4.352 1.00 . B B . 405 LEU C    1 1 
       13 35299 2 1 27 LEU CA   C   6.155  -6.534   4.925 1.00 . B B . 405 LEU CA   1 1 
       13 35300 2 1 27 LEU CB   C   5.672  -5.447   5.898 1.00 . B B . 405 LEU CB   1 1 
       13 35301 2 1 27 LEU CD1  C   3.683  -6.650   6.855 1.00 . B B . 405 LEU CD1  1 1 
       13 35302 2 1 27 LEU CD2  C   5.976  -7.181   7.707 1.00 . B B . 405 LEU CD2  1 1 
       13 35303 2 1 27 LEU CG   C   5.064  -6.070   7.169 1.00 . B B . 405 LEU CG   1 1 
       13 35304 2 1 27 LEU H    H   6.699  -4.823   3.737 1.00 . B B . 405 LEU H    1 1 
       13 35305 2 1 27 LEU HA   H   6.845  -7.197   5.423 1.00 . B B . 405 LEU HA   1 1 
       13 35306 2 1 27 LEU HB2  H   6.509  -4.823   6.176 1.00 . B B . 405 LEU HB2  1 1 
       13 35307 2 1 27 LEU HB3  H   4.924  -4.841   5.409 1.00 . B B . 405 LEU HB3  1 1 
       13 35308 2 1 27 LEU HD11 H   3.353  -6.293   5.889 1.00 . B B . 405 LEU HD11 1 1 
       13 35309 2 1 27 LEU HD12 H   3.739  -7.728   6.839 1.00 . B B . 405 LEU HD12 1 1 
       13 35310 2 1 27 LEU HD13 H   2.980  -6.337   7.612 1.00 . B B . 405 LEU HD13 1 1 
       13 35311 2 1 27 LEU HD21 H   7.009  -6.907   7.549 1.00 . B B . 405 LEU HD21 1 1 
       13 35312 2 1 27 LEU HD22 H   5.797  -7.313   8.763 1.00 . B B . 405 LEU HD22 1 1 
       13 35313 2 1 27 LEU HD23 H   5.765  -8.104   7.187 1.00 . B B . 405 LEU HD23 1 1 
       13 35314 2 1 27 LEU HG   H   4.959  -5.300   7.921 1.00 . B B . 405 LEU HG   1 1 
       13 35315 2 1 27 LEU N    N   6.839  -5.790   3.832 1.00 . B B . 405 LEU N    1 1 
       13 35316 2 1 27 LEU O    O   4.561  -8.320   4.895 1.00 . B B . 405 LEU O    1 1 
       13 35317 2 1 28 LEU C    C   3.764  -8.756   1.812 1.00 . B B . 406 LEU C    1 1 
       13 35318 2 1 28 LEU CA   C   3.272  -7.571   2.644 1.00 . B B . 406 LEU CA   1 1 
       13 35319 2 1 28 LEU CB   C   2.594  -6.521   1.756 1.00 . B B . 406 LEU CB   1 1 
       13 35320 2 1 28 LEU CD1  C   0.496  -6.706   3.104 1.00 . B B . 406 LEU CD1  1 1 
       13 35321 2 1 28 LEU CD2  C   0.409  -5.772   0.796 1.00 . B B . 406 LEU CD2  1 1 
       13 35322 2 1 28 LEU CG   C   1.090  -6.802   1.698 1.00 . B B . 406 LEU CG   1 1 
       13 35323 2 1 28 LEU H    H   4.779  -6.050   2.841 1.00 . B B . 406 LEU H    1 1 
       13 35324 2 1 28 LEU HA   H   2.591  -7.905   3.408 1.00 . B B . 406 LEU HA   1 1 
       13 35325 2 1 28 LEU HB2  H   2.763  -5.537   2.171 1.00 . B B . 406 LEU HB2  1 1 
       13 35326 2 1 28 LEU HB3  H   3.008  -6.565   0.760 1.00 . B B . 406 LEU HB3  1 1 
       13 35327 2 1 28 LEU HD11 H   1.164  -6.142   3.738 1.00 . B B . 406 LEU HD11 1 1 
       13 35328 2 1 28 LEU HD12 H  -0.461  -6.208   3.056 1.00 . B B . 406 LEU HD12 1 1 
       13 35329 2 1 28 LEU HD13 H   0.367  -7.697   3.507 1.00 . B B . 406 LEU HD13 1 1 
       13 35330 2 1 28 LEU HD21 H   0.946  -4.837   0.848 1.00 . B B . 406 LEU HD21 1 1 
       13 35331 2 1 28 LEU HD22 H   0.406  -6.130  -0.222 1.00 . B B . 406 LEU HD22 1 1 
       13 35332 2 1 28 LEU HD23 H  -0.608  -5.621   1.129 1.00 . B B . 406 LEU HD23 1 1 
       13 35333 2 1 28 LEU HG   H   0.924  -7.794   1.303 1.00 . B B . 406 LEU HG   1 1 
       13 35334 2 1 28 LEU N    N   4.428  -6.863   3.258 1.00 . B B . 406 LEU N    1 1 
       13 35335 2 1 28 LEU O    O   3.093  -9.761   1.690 1.00 . B B . 406 LEU O    1 1 
       13 35336 2 1 29 ALA C    C   5.933 -10.905   1.361 1.00 . B B . 407 ALA C    1 1 
       13 35337 2 1 29 ALA CA   C   5.470  -9.778   0.436 1.00 . B B . 407 ALA CA   1 1 
       13 35338 2 1 29 ALA CB   C   6.653  -9.188  -0.332 1.00 . B B . 407 ALA CB   1 1 
       13 35339 2 1 29 ALA H    H   5.465  -7.835   1.365 1.00 . B B . 407 ALA H    1 1 
       13 35340 2 1 29 ALA HA   H   4.721 -10.136  -0.252 1.00 . B B . 407 ALA HA   1 1 
       13 35341 2 1 29 ALA HB1  H   7.188  -8.499   0.303 1.00 . B B . 407 ALA HB1  1 1 
       13 35342 2 1 29 ALA HB2  H   7.315  -9.984  -0.640 1.00 . B B . 407 ALA HB2  1 1 
       13 35343 2 1 29 ALA HB3  H   6.290  -8.665  -1.205 1.00 . B B . 407 ALA HB3  1 1 
       13 35344 2 1 29 ALA N    N   4.935  -8.651   1.249 1.00 . B B . 407 ALA N    1 1 
       13 35345 2 1 29 ALA O    O   5.755 -12.072   1.073 1.00 . B B . 407 ALA O    1 1 
       13 35346 2 1 30 GLN C    C   5.828 -12.100   4.290 1.00 . B B . 408 GLN C    1 1 
       13 35347 2 1 30 GLN CA   C   6.994 -11.615   3.422 1.00 . B B . 408 GLN CA   1 1 
       13 35348 2 1 30 GLN CB   C   8.054 -10.928   4.283 1.00 . B B . 408 GLN CB   1 1 
       13 35349 2 1 30 GLN CD   C  10.492 -11.461   4.428 1.00 . B B . 408 GLN CD   1 1 
       13 35350 2 1 30 GLN CG   C   9.386 -10.902   3.530 1.00 . B B . 408 GLN CG   1 1 
       13 35351 2 1 30 GLN H    H   6.657  -9.617   2.691 1.00 . B B . 408 GLN H    1 1 
       13 35352 2 1 30 GLN HA   H   7.432 -12.437   2.882 1.00 . B B . 408 GLN HA   1 1 
       13 35353 2 1 30 GLN HB2  H   7.743  -9.916   4.500 1.00 . B B . 408 GLN HB2  1 1 
       13 35354 2 1 30 GLN HB3  H   8.176 -11.472   5.208 1.00 . B B . 408 GLN HB3  1 1 
       13 35355 2 1 30 GLN HE21 H  11.626 -12.048   2.908 1.00 . B B . 408 GLN HE21 1 1 
       13 35356 2 1 30 GLN HE22 H  12.260 -12.364   4.450 1.00 . B B . 408 GLN HE22 1 1 
       13 35357 2 1 30 GLN HG2  H   9.307 -11.505   2.637 1.00 . B B . 408 GLN HG2  1 1 
       13 35358 2 1 30 GLN HG3  H   9.627  -9.885   3.258 1.00 . B B . 408 GLN HG3  1 1 
       13 35359 2 1 30 GLN N    N   6.524 -10.564   2.475 1.00 . B B . 408 GLN N    1 1 
       13 35360 2 1 30 GLN NE2  N  11.546 -12.003   3.883 1.00 . B B . 408 GLN NE2  1 1 
       13 35361 2 1 30 GLN O    O   5.741 -13.261   4.636 1.00 . B B . 408 GLN O    1 1 
       13 35362 2 1 30 GLN OE1  O  10.394 -11.405   5.638 1.00 . B B . 408 GLN OE1  1 1 
       13 35363 2 1 31 TRP C    C   2.873 -12.592   4.697 1.00 . B B . 409 TRP C    1 1 
       13 35364 2 1 31 TRP CA   C   3.768 -11.626   5.482 1.00 . B B . 409 TRP CA   1 1 
       13 35365 2 1 31 TRP CB   C   3.040 -10.313   5.785 1.00 . B B . 409 TRP CB   1 1 
       13 35366 2 1 31 TRP CD1  C   1.446 -11.066   7.606 1.00 . B B . 409 TRP CD1  1 1 
       13 35367 2 1 31 TRP CD2  C   0.386 -10.369   5.747 1.00 . B B . 409 TRP CD2  1 1 
       13 35368 2 1 31 TRP CE2  C  -0.623 -10.754   6.674 1.00 . B B . 409 TRP CE2  1 1 
       13 35369 2 1 31 TRP CE3  C  -0.016  -9.885   4.476 1.00 . B B . 409 TRP CE3  1 1 
       13 35370 2 1 31 TRP CG   C   1.686 -10.579   6.366 1.00 . B B . 409 TRP CG   1 1 
       13 35371 2 1 31 TRP CH2  C  -2.375 -10.175   5.084 1.00 . B B . 409 TRP CH2  1 1 
       13 35372 2 1 31 TRP CZ2  C  -1.989 -10.661   6.353 1.00 . B B . 409 TRP CZ2  1 1 
       13 35373 2 1 31 TRP CZ3  C  -1.389  -9.788   4.146 1.00 . B B . 409 TRP CZ3  1 1 
       13 35374 2 1 31 TRP H    H   5.019 -10.287   4.347 1.00 . B B . 409 TRP H    1 1 
       13 35375 2 1 31 TRP HA   H   4.107 -12.083   6.399 1.00 . B B . 409 TRP HA   1 1 
       13 35376 2 1 31 TRP HB2  H   3.621  -9.737   6.489 1.00 . B B . 409 TRP HB2  1 1 
       13 35377 2 1 31 TRP HB3  H   2.929  -9.750   4.870 1.00 . B B . 409 TRP HB3  1 1 
       13 35378 2 1 31 TRP HD1  H   2.199 -11.331   8.333 1.00 . B B . 409 TRP HD1  1 1 
       13 35379 2 1 31 TRP HE1  H  -0.361 -11.498   8.604 1.00 . B B . 409 TRP HE1  1 1 
       13 35380 2 1 31 TRP HE3  H   0.731  -9.588   3.754 1.00 . B B . 409 TRP HE3  1 1 
       13 35381 2 1 31 TRP HH2  H  -3.421 -10.099   4.831 1.00 . B B . 409 TRP HH2  1 1 
       13 35382 2 1 31 TRP HZ2  H  -2.738 -10.957   7.072 1.00 . B B . 409 TRP HZ2  1 1 
       13 35383 2 1 31 TRP HZ3  H  -1.684  -9.416   3.175 1.00 . B B . 409 TRP HZ3  1 1 
       13 35384 2 1 31 TRP N    N   4.931 -11.219   4.641 1.00 . B B . 409 TRP N    1 1 
       13 35385 2 1 31 TRP NE1  N   0.077 -11.171   7.790 1.00 . B B . 409 TRP NE1  1 1 
       13 35386 2 1 31 TRP O    O   2.616 -13.701   5.122 1.00 . B B . 409 TRP O    1 1 
       13 35387 2 1 32 ALA C    C   2.222 -14.418   2.513 1.00 . B B . 410 ALA C    1 1 
       13 35388 2 1 32 ALA CA   C   1.527 -13.072   2.742 1.00 . B B . 410 ALA CA   1 1 
       13 35389 2 1 32 ALA CB   C   1.328 -12.333   1.419 1.00 . B B . 410 ALA CB   1 1 
       13 35390 2 1 32 ALA H    H   2.623 -11.281   3.227 1.00 . B B . 410 ALA H    1 1 
       13 35391 2 1 32 ALA HA   H   0.578 -13.217   3.232 1.00 . B B . 410 ALA HA   1 1 
       13 35392 2 1 32 ALA HB1  H   2.212 -11.754   1.194 1.00 . B B . 410 ALA HB1  1 1 
       13 35393 2 1 32 ALA HB2  H   1.155 -13.048   0.629 1.00 . B B . 410 ALA HB2  1 1 
       13 35394 2 1 32 ALA HB3  H   0.477 -11.673   1.500 1.00 . B B . 410 ALA HB3  1 1 
       13 35395 2 1 32 ALA N    N   2.401 -12.179   3.554 1.00 . B B . 410 ALA N    1 1 
       13 35396 2 1 32 ALA O    O   1.584 -15.433   2.316 1.00 . B B . 410 ALA O    1 1 
       13 35397 2 1 33 ASP C    C   4.327 -16.497   3.649 1.00 . B B . 411 ASP C    1 1 
       13 35398 2 1 33 ASP CA   C   4.264 -15.711   2.338 1.00 . B B . 411 ASP CA   1 1 
       13 35399 2 1 33 ASP CB   C   5.667 -15.293   1.895 1.00 . B B . 411 ASP CB   1 1 
       13 35400 2 1 33 ASP CG   C   6.488 -16.539   1.559 1.00 . B B . 411 ASP CG   1 1 
       13 35401 2 1 33 ASP H    H   4.022 -13.603   2.712 1.00 . B B . 411 ASP H    1 1 
       13 35402 2 1 33 ASP HA   H   3.793 -16.298   1.566 1.00 . B B . 411 ASP HA   1 1 
       13 35403 2 1 33 ASP HB2  H   5.595 -14.661   1.021 1.00 . B B . 411 ASP HB2  1 1 
       13 35404 2 1 33 ASP HB3  H   6.151 -14.750   2.693 1.00 . B B . 411 ASP HB3  1 1 
       13 35405 2 1 33 ASP N    N   3.527 -14.431   2.546 1.00 . B B . 411 ASP N    1 1 
       13 35406 2 1 33 ASP O    O   4.037 -17.676   3.691 1.00 . B B . 411 ASP O    1 1 
       13 35407 2 1 33 ASP OD1  O   6.024 -17.332   0.757 1.00 . B B . 411 ASP OD1  1 1 
       13 35408 2 1 33 ASP OD2  O   7.568 -16.679   2.110 1.00 . B B . 411 ASP OD2  1 1 
       13 35409 2 1 34 ARG C    C   3.415 -17.207   6.342 1.00 . B B . 412 ARG C    1 1 
       13 35410 2 1 34 ARG CA   C   4.766 -16.562   6.031 1.00 . B B . 412 ARG CA   1 1 
       13 35411 2 1 34 ARG CB   C   5.093 -15.478   7.059 1.00 . B B . 412 ARG CB   1 1 
       13 35412 2 1 34 ARG CD   C   6.840 -16.478   8.541 1.00 . B B . 412 ARG CD   1 1 
       13 35413 2 1 34 ARG CG   C   6.589 -15.511   7.382 1.00 . B B . 412 ARG CG   1 1 
       13 35414 2 1 34 ARG CZ   C   9.087 -17.375   8.442 1.00 . B B . 412 ARG CZ   1 1 
       13 35415 2 1 34 ARG H    H   4.919 -14.898   4.669 1.00 . B B . 412 ARG H    1 1 
       13 35416 2 1 34 ARG HA   H   5.546 -17.306   6.015 1.00 . B B . 412 ARG HA   1 1 
       13 35417 2 1 34 ARG HB2  H   4.832 -14.510   6.656 1.00 . B B . 412 ARG HB2  1 1 
       13 35418 2 1 34 ARG HB3  H   4.529 -15.656   7.962 1.00 . B B . 412 ARG HB3  1 1 
       13 35419 2 1 34 ARG HD2  H   6.282 -16.168   9.415 1.00 . B B . 412 ARG HD2  1 1 
       13 35420 2 1 34 ARG HD3  H   6.571 -17.483   8.259 1.00 . B B . 412 ARG HD3  1 1 
       13 35421 2 1 34 ARG HE   H   8.680 -15.602   9.238 1.00 . B B . 412 ARG HE   1 1 
       13 35422 2 1 34 ARG HG2  H   7.137 -15.840   6.512 1.00 . B B . 412 ARG HG2  1 1 
       13 35423 2 1 34 ARG HG3  H   6.918 -14.522   7.663 1.00 . B B . 412 ARG HG3  1 1 
       13 35424 2 1 34 ARG HH11 H   8.737 -18.460  10.089 1.00 . B B . 412 ARG HH11 1 1 
       13 35425 2 1 34 ARG HH12 H   9.828 -19.166   8.943 1.00 . B B . 412 ARG HH12 1 1 
       13 35426 2 1 34 ARG HH21 H   9.621 -16.521   6.712 1.00 . B B . 412 ARG HH21 1 1 
       13 35427 2 1 34 ARG HH22 H  10.329 -18.069   7.034 1.00 . B B . 412 ARG HH22 1 1 
       13 35428 2 1 34 ARG N    N   4.695 -15.850   4.723 1.00 . B B . 412 ARG N    1 1 
       13 35429 2 1 34 ARG NE   N   8.305 -16.394   8.800 1.00 . B B . 412 ARG NE   1 1 
       13 35430 2 1 34 ARG NH1  N   9.228 -18.415   9.218 1.00 . B B . 412 ARG NH1  1 1 
       13 35431 2 1 34 ARG NH2  N   9.730 -17.318   7.308 1.00 . B B . 412 ARG NH2  1 1 
       13 35432 2 1 34 ARG O    O   3.339 -18.257   6.948 1.00 . B B . 412 ARG O    1 1 
       13 35433 2 1 35 ALA C    C   0.730 -18.314   5.226 1.00 . B B . 413 ALA C    1 1 
       13 35434 2 1 35 ALA CA   C   0.998 -17.152   6.185 1.00 . B B . 413 ALA CA   1 1 
       13 35435 2 1 35 ALA CB   C   0.027 -16.002   5.919 1.00 . B B . 413 ALA CB   1 1 
       13 35436 2 1 35 ALA H    H   2.438 -15.740   5.436 1.00 . B B . 413 ALA H    1 1 
       13 35437 2 1 35 ALA HA   H   0.915 -17.479   7.209 1.00 . B B . 413 ALA HA   1 1 
       13 35438 2 1 35 ALA HB1  H   0.554 -15.188   5.441 1.00 . B B . 413 ALA HB1  1 1 
       13 35439 2 1 35 ALA HB2  H  -0.769 -16.343   5.274 1.00 . B B . 413 ALA HB2  1 1 
       13 35440 2 1 35 ALA HB3  H  -0.390 -15.660   6.855 1.00 . B B . 413 ALA HB3  1 1 
       13 35441 2 1 35 ALA N    N   2.349 -16.582   5.925 1.00 . B B . 413 ALA N    1 1 
       13 35442 2 1 35 ALA O    O   0.241 -19.355   5.615 1.00 . B B . 413 ALA O    1 1 
       13 35443 2 1 36 LEU C    C   1.512 -20.520   3.453 1.00 . B B . 414 LEU C    1 1 
       13 35444 2 1 36 LEU CA   C   0.820 -19.235   2.987 1.00 . B B . 414 LEU CA   1 1 
       13 35445 2 1 36 LEU CB   C   1.442 -18.733   1.682 1.00 . B B . 414 LEU CB   1 1 
       13 35446 2 1 36 LEU CD1  C  -0.670 -17.579   1.010 1.00 . B B . 414 LEU CD1  1 1 
       13 35447 2 1 36 LEU CD2  C   1.001 -18.234  -0.725 1.00 . B B . 414 LEU CD2  1 1 
       13 35448 2 1 36 LEU CG   C   0.360 -18.634   0.606 1.00 . B B . 414 LEU CG   1 1 
       13 35449 2 1 36 LEU H    H   1.447 -17.294   3.680 1.00 . B B . 414 LEU H    1 1 
       13 35450 2 1 36 LEU HA   H  -0.237 -19.404   2.851 1.00 . B B . 414 LEU HA   1 1 
       13 35451 2 1 36 LEU HB2  H   1.879 -17.758   1.844 1.00 . B B . 414 LEU HB2  1 1 
       13 35452 2 1 36 LEU HB3  H   2.207 -19.421   1.359 1.00 . B B . 414 LEU HB3  1 1 
       13 35453 2 1 36 LEU HD11 H  -0.175 -16.630   1.155 1.00 . B B . 414 LEU HD11 1 1 
       13 35454 2 1 36 LEU HD12 H  -1.412 -17.483   0.231 1.00 . B B . 414 LEU HD12 1 1 
       13 35455 2 1 36 LEU HD13 H  -1.150 -17.879   1.930 1.00 . B B . 414 LEU HD13 1 1 
       13 35456 2 1 36 LEU HD21 H   1.852 -18.870  -0.921 1.00 . B B . 414 LEU HD21 1 1 
       13 35457 2 1 36 LEU HD22 H   0.279 -18.345  -1.521 1.00 . B B . 414 LEU HD22 1 1 
       13 35458 2 1 36 LEU HD23 H   1.326 -17.205  -0.674 1.00 . B B . 414 LEU HD23 1 1 
       13 35459 2 1 36 LEU HG   H  -0.129 -19.592   0.498 1.00 . B B . 414 LEU HG   1 1 
       13 35460 2 1 36 LEU N    N   1.051 -18.142   3.972 1.00 . B B . 414 LEU N    1 1 
       13 35461 2 1 36 LEU O    O   1.059 -21.614   3.185 1.00 . B B . 414 LEU O    1 1 
       13 35462 2 1 37 ARG C    C   2.825 -22.021   6.017 1.00 . B B . 415 ARG C    1 1 
       13 35463 2 1 37 ARG CA   C   3.333 -21.604   4.632 1.00 . B B . 415 ARG CA   1 1 
       13 35464 2 1 37 ARG CB   C   4.801 -21.183   4.705 1.00 . B B . 415 ARG CB   1 1 
       13 35465 2 1 37 ARG CD   C   6.943 -22.296   4.056 1.00 . B B . 415 ARG CD   1 1 
       13 35466 2 1 37 ARG CG   C   5.678 -22.420   4.910 1.00 . B B . 415 ARG CG   1 1 
       13 35467 2 1 37 ARG CZ   C   8.001 -24.090   2.820 1.00 . B B . 415 ARG CZ   1 1 
       13 35468 2 1 37 ARG H    H   2.960 -19.504   4.352 1.00 . B B . 415 ARG H    1 1 
       13 35469 2 1 37 ARG HA   H   3.218 -22.412   3.929 1.00 . B B . 415 ARG HA   1 1 
       13 35470 2 1 37 ARG HB2  H   5.081 -20.690   3.785 1.00 . B B . 415 ARG HB2  1 1 
       13 35471 2 1 37 ARG HB3  H   4.940 -20.505   5.534 1.00 . B B . 415 ARG HB3  1 1 
       13 35472 2 1 37 ARG HD2  H   6.698 -21.900   3.081 1.00 . B B . 415 ARG HD2  1 1 
       13 35473 2 1 37 ARG HD3  H   7.670 -21.669   4.548 1.00 . B B . 415 ARG HD3  1 1 
       13 35474 2 1 37 ARG HE   H   7.403 -24.298   4.702 1.00 . B B . 415 ARG HE   1 1 
       13 35475 2 1 37 ARG HG2  H   5.953 -22.497   5.952 1.00 . B B . 415 ARG HG2  1 1 
       13 35476 2 1 37 ARG HG3  H   5.131 -23.302   4.615 1.00 . B B . 415 ARG HG3  1 1 
       13 35477 2 1 37 ARG HH11 H   9.515 -22.782   2.897 1.00 . B B . 415 ARG HH11 1 1 
       13 35478 2 1 37 ARG HH12 H   9.503 -23.835   1.521 1.00 . B B . 415 ARG HH12 1 1 
       13 35479 2 1 37 ARG HH21 H   6.611 -25.491   2.480 1.00 . B B . 415 ARG HH21 1 1 
       13 35480 2 1 37 ARG HH22 H   7.859 -25.368   1.286 1.00 . B B . 415 ARG HH22 1 1 
       13 35481 2 1 37 ARG N    N   2.610 -20.393   4.149 1.00 . B B . 415 ARG N    1 1 
       13 35482 2 1 37 ARG NE   N   7.464 -23.686   3.939 1.00 . B B . 415 ARG NE   1 1 
       13 35483 2 1 37 ARG NH1  N   9.091 -23.525   2.378 1.00 . B B . 415 ARG NH1  1 1 
       13 35484 2 1 37 ARG NH2  N   7.448 -25.059   2.142 1.00 . B B . 415 ARG NH2  1 1 
       13 35485 2 1 37 ARG O    O   3.434 -22.828   6.691 1.00 . B B . 415 ARG O    1 1 
       13 35486 2 1 38 SER C    C  -0.256 -21.362   7.950 1.00 . B B . 416 SER C    1 1 
       13 35487 2 1 38 SER CA   C   1.185 -21.856   7.792 1.00 . B B . 416 SER CA   1 1 
       13 35488 2 1 38 SER CB   C   2.104 -21.156   8.794 1.00 . B B . 416 SER CB   1 1 
       13 35489 2 1 38 SER H    H   1.236 -20.833   5.897 1.00 . B B . 416 SER H    1 1 
       13 35490 2 1 38 SER HA   H   1.234 -22.924   7.933 1.00 . B B . 416 SER HA   1 1 
       13 35491 2 1 38 SER HB2  H   1.768 -21.358   9.797 1.00 . B B . 416 SER HB2  1 1 
       13 35492 2 1 38 SER HB3  H   3.113 -21.528   8.673 1.00 . B B . 416 SER HB3  1 1 
       13 35493 2 1 38 SER HG   H   1.972 -19.315   9.410 1.00 . B B . 416 SER HG   1 1 
       13 35494 2 1 38 SER N    N   1.717 -21.481   6.451 1.00 . B B . 416 SER N    1 1 
       13 35495 2 1 38 SER O    O  -0.542 -20.498   8.756 1.00 . B B . 416 SER O    1 1 
       13 35496 2 1 38 SER OG   O   2.071 -19.754   8.562 1.00 . B B . 416 SER OG   1 1 
       13 35497 2 1 39 GLY C    C  -2.676 -19.953   7.094 1.00 . B B . 417 GLY C    1 1 
       13 35498 2 1 39 GLY CA   C  -2.588 -21.466   7.297 1.00 . B B . 417 GLY CA   1 1 
       13 35499 2 1 39 GLY H    H  -0.915 -22.599   6.545 1.00 . B B . 417 GLY H    1 1 
       13 35500 2 1 39 GLY HA2  H  -3.176 -21.967   6.542 1.00 . B B . 417 GLY HA2  1 1 
       13 35501 2 1 39 GLY HA3  H  -2.967 -21.718   8.275 1.00 . B B . 417 GLY HA3  1 1 
       13 35502 2 1 39 GLY N    N  -1.167 -21.903   7.188 1.00 . B B . 417 GLY N    1 1 
       13 35503 2 1 39 GLY O    O  -2.705 -19.191   8.040 1.00 . B B . 417 GLY O    1 1 
       13 35504 2 1 40 HIS C    C  -4.226 -17.543   5.883 1.00 . B B . 418 HIS C    1 1 
       13 35505 2 1 40 HIS CA   C  -2.807 -18.046   5.606 1.00 . B B . 418 HIS CA   1 1 
       13 35506 2 1 40 HIS CB   C  -2.455 -17.885   4.125 1.00 . B B . 418 HIS CB   1 1 
       13 35507 2 1 40 HIS CD2  C  -4.637 -18.442   2.769 1.00 . B B . 418 HIS CD2  1 1 
       13 35508 2 1 40 HIS CE1  C  -4.116 -20.450   2.144 1.00 . B B . 418 HIS CE1  1 1 
       13 35509 2 1 40 HIS CG   C  -3.393 -18.709   3.285 1.00 . B B . 418 HIS CG   1 1 
       13 35510 2 1 40 HIS H    H  -2.694 -20.141   5.119 1.00 . B B . 418 HIS H    1 1 
       13 35511 2 1 40 HIS HA   H  -2.092 -17.512   6.213 1.00 . B B . 418 HIS HA   1 1 
       13 35512 2 1 40 HIS HB2  H  -2.542 -16.847   3.847 1.00 . B B . 418 HIS HB2  1 1 
       13 35513 2 1 40 HIS HB3  H  -1.440 -18.216   3.959 1.00 . B B . 418 HIS HB3  1 1 
       13 35514 2 1 40 HIS HD1  H  -2.256 -20.484   3.077 1.00 . B B . 418 HIS HD1  1 1 
       13 35515 2 1 40 HIS HD2  H  -5.180 -17.517   2.899 1.00 . B B . 418 HIS HD2  1 1 
       13 35516 2 1 40 HIS HE1  H  -4.153 -21.430   1.692 1.00 . B B . 418 HIS HE1  1 1 
       13 35517 2 1 40 HIS N    N  -2.719 -19.510   5.867 1.00 . B B . 418 HIS N    1 1 
       13 35518 2 1 40 HIS ND1  N  -3.081 -19.996   2.874 1.00 . B B . 418 HIS ND1  1 1 
       13 35519 2 1 40 HIS NE2  N  -5.091 -19.543   2.048 1.00 . B B . 418 HIS NE2  1 1 
       13 35520 2 1 40 HIS O    O  -5.192 -18.054   5.352 1.00 . B B . 418 HIS O    1 1 
       13 35521 2 1 41 GLN C    C  -6.144 -15.002   5.956 1.00 . B B . 419 GLN C    1 1 
       13 35522 2 1 41 GLN CA   C  -5.714 -16.010   7.026 1.00 . B B . 419 GLN CA   1 1 
       13 35523 2 1 41 GLN CB   C  -5.561 -15.320   8.382 1.00 . B B . 419 GLN CB   1 1 
       13 35524 2 1 41 GLN CD   C  -6.065 -15.943  10.748 1.00 . B B . 419 GLN CD   1 1 
       13 35525 2 1 41 GLN CG   C  -5.345 -16.376   9.469 1.00 . B B . 419 GLN CG   1 1 
       13 35526 2 1 41 GLN H    H  -3.570 -16.148   7.133 1.00 . B B . 419 GLN H    1 1 
       13 35527 2 1 41 GLN HA   H  -6.428 -16.813   7.099 1.00 . B B . 419 GLN HA   1 1 
       13 35528 2 1 41 GLN HB2  H  -4.711 -14.654   8.351 1.00 . B B . 419 GLN HB2  1 1 
       13 35529 2 1 41 GLN HB3  H  -6.453 -14.757   8.601 1.00 . B B . 419 GLN HB3  1 1 
       13 35530 2 1 41 GLN HE21 H  -5.505 -17.548  11.776 1.00 . B B . 419 GLN HE21 1 1 
       13 35531 2 1 41 GLN HE22 H  -6.465 -16.439  12.629 1.00 . B B . 419 GLN HE22 1 1 
       13 35532 2 1 41 GLN HG2  H  -5.741 -17.323   9.134 1.00 . B B . 419 GLN HG2  1 1 
       13 35533 2 1 41 GLN HG3  H  -4.290 -16.476   9.670 1.00 . B B . 419 GLN HG3  1 1 
       13 35534 2 1 41 GLN N    N  -4.360 -16.545   6.713 1.00 . B B . 419 GLN N    1 1 
       13 35535 2 1 41 GLN NE2  N  -6.007 -16.706  11.805 1.00 . B B . 419 GLN NE2  1 1 
       13 35536 2 1 41 GLN O    O  -5.566 -14.932   4.889 1.00 . B B . 419 GLN O    1 1 
       13 35537 2 1 41 GLN OE1  O  -6.687 -14.900  10.787 1.00 . B B . 419 GLN OE1  1 1 
       13 35538 2 1 42 ASN C    C  -6.436 -12.348   4.774 1.00 . B B . 420 ASN C    1 1 
       13 35539 2 1 42 ASN CA   C  -7.613 -13.215   5.230 1.00 . B B . 420 ASN CA   1 1 
       13 35540 2 1 42 ASN CB   C  -8.651 -12.367   5.967 1.00 . B B . 420 ASN CB   1 1 
       13 35541 2 1 42 ASN CG   C -10.044 -12.957   5.743 1.00 . B B . 420 ASN CG   1 1 
       13 35542 2 1 42 ASN H    H  -7.603 -14.289   7.100 1.00 . B B . 420 ASN H    1 1 
       13 35543 2 1 42 ASN HA   H  -8.070 -13.707   4.387 1.00 . B B . 420 ASN HA   1 1 
       13 35544 2 1 42 ASN HB2  H  -8.427 -12.362   7.024 1.00 . B B . 420 ASN HB2  1 1 
       13 35545 2 1 42 ASN HB3  H  -8.625 -11.356   5.588 1.00 . B B . 420 ASN HB3  1 1 
       13 35546 2 1 42 ASN HD21 H -10.372 -13.283   7.674 1.00 . B B . 420 ASN HD21 1 1 
       13 35547 2 1 42 ASN HD22 H -11.635 -13.739   6.636 1.00 . B B . 420 ASN HD22 1 1 
       13 35548 2 1 42 ASN N    N  -7.151 -14.219   6.233 1.00 . B B . 420 ASN N    1 1 
       13 35549 2 1 42 ASN ND2  N -10.741 -13.360   6.769 1.00 . B B . 420 ASN ND2  1 1 
       13 35550 2 1 42 ASN O    O  -6.096 -11.366   5.404 1.00 . B B . 420 ASN O    1 1 
       13 35551 2 1 42 ASN OD1  O -10.503 -13.053   4.622 1.00 . B B . 420 ASN OD1  1 1 
       13 35552 2 1 43 LEU C    C  -5.127 -10.559   2.645 1.00 . B B . 421 LEU C    1 1 
       13 35553 2 1 43 LEU CA   C  -4.652 -11.907   3.194 1.00 . B B . 421 LEU CA   1 1 
       13 35554 2 1 43 LEU CB   C  -4.035 -12.749   2.079 1.00 . B B . 421 LEU CB   1 1 
       13 35555 2 1 43 LEU CD1  C  -3.536 -15.195   2.059 1.00 . B B . 421 LEU CD1  1 1 
       13 35556 2 1 43 LEU CD2  C  -1.694 -13.549   2.420 1.00 . B B . 421 LEU CD2  1 1 
       13 35557 2 1 43 LEU CG   C  -3.170 -13.851   2.689 1.00 . B B . 421 LEU CG   1 1 
       13 35558 2 1 43 LEU H    H  -6.099 -13.504   3.196 1.00 . B B . 421 LEU H    1 1 
       13 35559 2 1 43 LEU HA   H  -3.933 -11.760   3.984 1.00 . B B . 421 LEU HA   1 1 
       13 35560 2 1 43 LEU HB2  H  -4.822 -13.195   1.487 1.00 . B B . 421 LEU HB2  1 1 
       13 35561 2 1 43 LEU HB3  H  -3.423 -12.121   1.450 1.00 . B B . 421 LEU HB3  1 1 
       13 35562 2 1 43 LEU HD11 H  -4.175 -15.029   1.205 1.00 . B B . 421 LEU HD11 1 1 
       13 35563 2 1 43 LEU HD12 H  -2.636 -15.701   1.743 1.00 . B B . 421 LEU HD12 1 1 
       13 35564 2 1 43 LEU HD13 H  -4.056 -15.804   2.785 1.00 . B B . 421 LEU HD13 1 1 
       13 35565 2 1 43 LEU HD21 H  -1.451 -12.571   2.806 1.00 . B B . 421 LEU HD21 1 1 
       13 35566 2 1 43 LEU HD22 H  -1.080 -14.292   2.905 1.00 . B B . 421 LEU HD22 1 1 
       13 35567 2 1 43 LEU HD23 H  -1.512 -13.571   1.355 1.00 . B B . 421 LEU HD23 1 1 
       13 35568 2 1 43 LEU HG   H  -3.342 -13.895   3.756 1.00 . B B . 421 LEU HG   1 1 
       13 35569 2 1 43 LEU N    N  -5.810 -12.707   3.688 1.00 . B B . 421 LEU N    1 1 
       13 35570 2 1 43 LEU O    O  -4.921  -9.524   3.245 1.00 . B B . 421 LEU O    1 1 
       13 35571 2 1 44 LEU C    C  -7.275  -8.623   1.811 1.00 . B B . 422 LEU C    1 1 
       13 35572 2 1 44 LEU CA   C  -6.236  -9.286   0.903 1.00 . B B . 422 LEU CA   1 1 
       13 35573 2 1 44 LEU CB   C  -6.871  -9.689  -0.428 1.00 . B B . 422 LEU CB   1 1 
       13 35574 2 1 44 LEU CD1  C  -6.338 -10.425  -2.755 1.00 . B B . 422 LEU CD1  1 1 
       13 35575 2 1 44 LEU CD2  C  -5.469  -8.244  -1.905 1.00 . B B . 422 LEU CD2  1 1 
       13 35576 2 1 44 LEU CG   C  -5.807  -9.688  -1.525 1.00 . B B . 422 LEU CG   1 1 
       13 35577 2 1 44 LEU H    H  -5.905 -11.412   1.030 1.00 . B B . 422 LEU H    1 1 
       13 35578 2 1 44 LEU HA   H  -5.409  -8.619   0.727 1.00 . B B . 422 LEU HA   1 1 
       13 35579 2 1 44 LEU HB2  H  -7.294 -10.680  -0.337 1.00 . B B . 422 LEU HB2  1 1 
       13 35580 2 1 44 LEU HB3  H  -7.650  -8.987  -0.682 1.00 . B B . 422 LEU HB3  1 1 
       13 35581 2 1 44 LEU HD11 H  -7.296 -10.869  -2.523 1.00 . B B . 422 LEU HD11 1 1 
       13 35582 2 1 44 LEU HD12 H  -6.453  -9.728  -3.572 1.00 . B B . 422 LEU HD12 1 1 
       13 35583 2 1 44 LEU HD13 H  -5.642 -11.201  -3.039 1.00 . B B . 422 LEU HD13 1 1 
       13 35584 2 1 44 LEU HD21 H  -6.376  -7.719  -2.164 1.00 . B B . 422 LEU HD21 1 1 
       13 35585 2 1 44 LEU HD22 H  -4.995  -7.752  -1.068 1.00 . B B . 422 LEU HD22 1 1 
       13 35586 2 1 44 LEU HD23 H  -4.797  -8.242  -2.751 1.00 . B B . 422 LEU HD23 1 1 
       13 35587 2 1 44 LEU HG   H  -4.917 -10.184  -1.164 1.00 . B B . 422 LEU HG   1 1 
       13 35588 2 1 44 LEU N    N  -5.755 -10.565   1.500 1.00 . B B . 422 LEU N    1 1 
       13 35589 2 1 44 LEU O    O  -7.426  -7.417   1.818 1.00 . B B . 422 LEU O    1 1 
       13 35590 2 1 45 SER C    C  -8.383  -8.133   4.677 1.00 . B B . 423 SER C    1 1 
       13 35591 2 1 45 SER CA   C  -9.034  -8.813   3.468 1.00 . B B . 423 SER CA   1 1 
       13 35592 2 1 45 SER CB   C  -9.882 -10.001   3.917 1.00 . B B . 423 SER CB   1 1 
       13 35593 2 1 45 SER H    H  -7.862 -10.369   2.541 1.00 . B B . 423 SER H    1 1 
       13 35594 2 1 45 SER HA   H  -9.646  -8.110   2.927 1.00 . B B . 423 SER HA   1 1 
       13 35595 2 1 45 SER HB2  H  -9.404 -10.920   3.621 1.00 . B B . 423 SER HB2  1 1 
       13 35596 2 1 45 SER HB3  H  -9.984  -9.982   4.995 1.00 . B B . 423 SER HB3  1 1 
       13 35597 2 1 45 SER HG   H -11.589  -9.118   3.615 1.00 . B B . 423 SER HG   1 1 
       13 35598 2 1 45 SER N    N  -7.997  -9.400   2.569 1.00 . B B . 423 SER N    1 1 
       13 35599 2 1 45 SER O    O  -9.011  -7.359   5.374 1.00 . B B . 423 SER O    1 1 
       13 35600 2 1 45 SER OG   O -11.163  -9.921   3.307 1.00 . B B . 423 SER OG   1 1 
       13 35601 2 1 46 GLU C    C  -5.823  -6.450   5.704 1.00 . B B . 424 GLU C    1 1 
       13 35602 2 1 46 GLU CA   C  -6.465  -7.779   6.112 1.00 . B B . 424 GLU CA   1 1 
       13 35603 2 1 46 GLU CB   C  -5.396  -8.781   6.548 1.00 . B B . 424 GLU CB   1 1 
       13 35604 2 1 46 GLU CD   C  -4.821 -10.521   8.250 1.00 . B B . 424 GLU CD   1 1 
       13 35605 2 1 46 GLU CG   C  -5.936  -9.628   7.703 1.00 . B B . 424 GLU CG   1 1 
       13 35606 2 1 46 GLU H    H  -6.644  -9.043   4.373 1.00 . B B . 424 GLU H    1 1 
       13 35607 2 1 46 GLU HA   H  -7.171  -7.625   6.912 1.00 . B B . 424 GLU HA   1 1 
       13 35608 2 1 46 GLU HB2  H  -5.143  -9.423   5.716 1.00 . B B . 424 GLU HB2  1 1 
       13 35609 2 1 46 GLU HB3  H  -4.515  -8.251   6.876 1.00 . B B . 424 GLU HB3  1 1 
       13 35610 2 1 46 GLU HG2  H  -6.296  -8.978   8.488 1.00 . B B . 424 GLU HG2  1 1 
       13 35611 2 1 46 GLU HG3  H  -6.748 -10.246   7.347 1.00 . B B . 424 GLU HG3  1 1 
       13 35612 2 1 46 GLU N    N  -7.136  -8.414   4.941 1.00 . B B . 424 GLU N    1 1 
       13 35613 2 1 46 GLU O    O  -6.023  -5.433   6.340 1.00 . B B . 424 GLU O    1 1 
       13 35614 2 1 46 GLU OE1  O  -3.871  -9.982   8.792 1.00 . B B . 424 GLU OE1  1 1 
       13 35615 2 1 46 GLU OE2  O  -4.937 -11.728   8.116 1.00 . B B . 424 GLU OE2  1 1 
       13 35616 2 1 47 ALA C    C  -5.427  -4.267   3.515 1.00 . B B . 425 ALA C    1 1 
       13 35617 2 1 47 ALA CA   C  -4.406  -5.177   4.208 1.00 . B B . 425 ALA CA   1 1 
       13 35618 2 1 47 ALA CB   C  -3.316  -5.610   3.226 1.00 . B B . 425 ALA CB   1 1 
       13 35619 2 1 47 ALA H    H  -4.906  -7.274   4.148 1.00 . B B . 425 ALA H    1 1 
       13 35620 2 1 47 ALA HA   H  -3.961  -4.670   5.050 1.00 . B B . 425 ALA HA   1 1 
       13 35621 2 1 47 ALA HB1  H  -3.312  -6.687   3.144 1.00 . B B . 425 ALA HB1  1 1 
       13 35622 2 1 47 ALA HB2  H  -3.511  -5.176   2.257 1.00 . B B . 425 ALA HB2  1 1 
       13 35623 2 1 47 ALA HB3  H  -2.354  -5.273   3.585 1.00 . B B . 425 ALA HB3  1 1 
       13 35624 2 1 47 ALA N    N  -5.056  -6.445   4.649 1.00 . B B . 425 ALA N    1 1 
       13 35625 2 1 47 ALA O    O  -5.207  -3.082   3.356 1.00 . B B . 425 ALA O    1 1 
       13 35626 2 1 48 GLN C    C  -7.959  -2.770   3.303 1.00 . B B . 426 GLN C    1 1 
       13 35627 2 1 48 GLN CA   C  -7.575  -3.970   2.425 1.00 . B B . 426 GLN CA   1 1 
       13 35628 2 1 48 GLN CB   C  -8.777  -4.894   2.228 1.00 . B B . 426 GLN CB   1 1 
       13 35629 2 1 48 GLN CD   C -10.395  -5.680   0.494 1.00 . B B . 426 GLN CD   1 1 
       13 35630 2 1 48 GLN CG   C  -8.978  -5.156   0.734 1.00 . B B . 426 GLN CG   1 1 
       13 35631 2 1 48 GLN H    H  -6.705  -5.765   3.241 1.00 . B B . 426 GLN H    1 1 
       13 35632 2 1 48 GLN HA   H  -7.212  -3.632   1.467 1.00 . B B . 426 GLN HA   1 1 
       13 35633 2 1 48 GLN HB2  H  -8.600  -5.829   2.740 1.00 . B B . 426 GLN HB2  1 1 
       13 35634 2 1 48 GLN HB3  H  -9.661  -4.425   2.632 1.00 . B B . 426 GLN HB3  1 1 
       13 35635 2 1 48 GLN HE21 H -11.268  -3.983   1.038 1.00 . B B . 426 GLN HE21 1 1 
       13 35636 2 1 48 GLN HE22 H -12.326  -5.223   0.567 1.00 . B B . 426 GLN HE22 1 1 
       13 35637 2 1 48 GLN HG2  H  -8.837  -4.236   0.186 1.00 . B B . 426 GLN HG2  1 1 
       13 35638 2 1 48 GLN HG3  H  -8.262  -5.890   0.398 1.00 . B B . 426 GLN HG3  1 1 
       13 35639 2 1 48 GLN N    N  -6.544  -4.808   3.103 1.00 . B B . 426 GLN N    1 1 
       13 35640 2 1 48 GLN NE2  N -11.415  -4.897   0.719 1.00 . B B . 426 GLN NE2  1 1 
       13 35641 2 1 48 GLN O    O  -7.832  -1.637   2.884 1.00 . B B . 426 GLN O    1 1 
       13 35642 2 1 48 GLN OE1  O -10.577  -6.815   0.098 1.00 . B B . 426 GLN OE1  1 1 
       13 35643 2 1 49 PRO C    C  -7.601  -1.198   5.912 1.00 . B B . 427 PRO C    1 1 
       13 35644 2 1 49 PRO CA   C  -8.829  -1.969   5.426 1.00 . B B . 427 PRO CA   1 1 
       13 35645 2 1 49 PRO CB   C  -9.507  -2.710   6.577 1.00 . B B . 427 PRO CB   1 1 
       13 35646 2 1 49 PRO CD   C  -8.614  -4.385   5.097 1.00 . B B . 427 PRO CD   1 1 
       13 35647 2 1 49 PRO CG   C  -8.930  -4.087   6.539 1.00 . B B . 427 PRO CG   1 1 
       13 35648 2 1 49 PRO HA   H  -9.532  -1.305   4.950 1.00 . B B . 427 PRO HA   1 1 
       13 35649 2 1 49 PRO HB2  H  -9.280  -2.229   7.519 1.00 . B B . 427 PRO HB2  1 1 
       13 35650 2 1 49 PRO HB3  H -10.574  -2.753   6.422 1.00 . B B . 427 PRO HB3  1 1 
       13 35651 2 1 49 PRO HD2  H  -7.711  -4.973   5.025 1.00 . B B . 427 PRO HD2  1 1 
       13 35652 2 1 49 PRO HD3  H  -9.440  -4.893   4.624 1.00 . B B . 427 PRO HD3  1 1 
       13 35653 2 1 49 PRO HG2  H  -8.027  -4.125   7.133 1.00 . B B . 427 PRO HG2  1 1 
       13 35654 2 1 49 PRO HG3  H  -9.648  -4.801   6.909 1.00 . B B . 427 PRO HG3  1 1 
       13 35655 2 1 49 PRO N    N  -8.425  -3.055   4.498 1.00 . B B . 427 PRO N    1 1 
       13 35656 2 1 49 PRO O    O  -7.698  -0.067   6.342 1.00 . B B . 427 PRO O    1 1 
       13 35657 2 1 50 GLU C    C  -4.929   0.091   5.359 1.00 . B B . 428 GLU C    1 1 
       13 35658 2 1 50 GLU CA   C  -5.214  -1.091   6.289 1.00 . B B . 428 GLU CA   1 1 
       13 35659 2 1 50 GLU CB   C  -4.100  -2.135   6.192 1.00 . B B . 428 GLU CB   1 1 
       13 35660 2 1 50 GLU CD   C  -4.086  -2.431   8.674 1.00 . B B . 428 GLU CD   1 1 
       13 35661 2 1 50 GLU CG   C  -3.234  -2.078   7.452 1.00 . B B . 428 GLU CG   1 1 
       13 35662 2 1 50 GLU H    H  -6.386  -2.709   5.483 1.00 . B B . 428 GLU H    1 1 
       13 35663 2 1 50 GLU HA   H  -5.320  -0.755   7.309 1.00 . B B . 428 GLU HA   1 1 
       13 35664 2 1 50 GLU HB2  H  -4.536  -3.119   6.099 1.00 . B B . 428 GLU HB2  1 1 
       13 35665 2 1 50 GLU HB3  H  -3.488  -1.929   5.328 1.00 . B B . 428 GLU HB3  1 1 
       13 35666 2 1 50 GLU HG2  H  -2.421  -2.784   7.363 1.00 . B B . 428 GLU HG2  1 1 
       13 35667 2 1 50 GLU HG3  H  -2.835  -1.082   7.572 1.00 . B B . 428 GLU HG3  1 1 
       13 35668 2 1 50 GLU N    N  -6.445  -1.798   5.840 1.00 . B B . 428 GLU N    1 1 
       13 35669 2 1 50 GLU O    O  -4.685   1.197   5.800 1.00 . B B . 428 GLU O    1 1 
       13 35670 2 1 50 GLU OE1  O  -4.235  -3.612   8.945 1.00 . B B . 428 GLU OE1  1 1 
       13 35671 2 1 50 GLU OE2  O  -4.573  -1.516   9.317 1.00 . B B . 428 GLU OE2  1 1 
       13 35672 2 1 51 LEU C    C  -5.870   1.970   3.143 1.00 . B B . 429 LEU C    1 1 
       13 35673 2 1 51 LEU CA   C  -4.707   0.974   3.113 1.00 . B B . 429 LEU CA   1 1 
       13 35674 2 1 51 LEU CB   C  -4.610   0.297   1.745 1.00 . B B . 429 LEU CB   1 1 
       13 35675 2 1 51 LEU CD1  C  -3.116   1.216  -0.035 1.00 . B B . 429 LEU CD1  1 1 
       13 35676 2 1 51 LEU CD2  C  -5.590   1.178  -0.378 1.00 . B B . 429 LEU CD2  1 1 
       13 35677 2 1 51 LEU CG   C  -4.474   1.361   0.654 1.00 . B B . 429 LEU CG   1 1 
       13 35678 2 1 51 LEU H    H  -5.171  -1.034   3.741 1.00 . B B . 429 LEU H    1 1 
       13 35679 2 1 51 LEU HA   H  -3.777   1.469   3.349 1.00 . B B . 429 LEU HA   1 1 
       13 35680 2 1 51 LEU HB2  H  -3.747  -0.352   1.725 1.00 . B B . 429 LEU HB2  1 1 
       13 35681 2 1 51 LEU HB3  H  -5.503  -0.285   1.569 1.00 . B B . 429 LEU HB3  1 1 
       13 35682 2 1 51 LEU HD11 H  -2.358   1.004   0.703 1.00 . B B . 429 LEU HD11 1 1 
       13 35683 2 1 51 LEU HD12 H  -3.160   0.408  -0.751 1.00 . B B . 429 LEU HD12 1 1 
       13 35684 2 1 51 LEU HD13 H  -2.873   2.136  -0.547 1.00 . B B . 429 LEU HD13 1 1 
       13 35685 2 1 51 LEU HD21 H  -6.533   1.043   0.132 1.00 . B B . 429 LEU HD21 1 1 
       13 35686 2 1 51 LEU HD22 H  -5.643   2.052  -1.010 1.00 . B B . 429 LEU HD22 1 1 
       13 35687 2 1 51 LEU HD23 H  -5.381   0.307  -0.982 1.00 . B B . 429 LEU HD23 1 1 
       13 35688 2 1 51 LEU HG   H  -4.549   2.343   1.098 1.00 . B B . 429 LEU HG   1 1 
       13 35689 2 1 51 LEU N    N  -4.967  -0.135   4.074 1.00 . B B . 429 LEU N    1 1 
       13 35690 2 1 51 LEU O    O  -5.682   3.164   3.006 1.00 . B B . 429 LEU O    1 1 
       13 35691 2 1 52 GLU C    C  -8.212   3.251   4.634 1.00 . B B . 430 GLU C    1 1 
       13 35692 2 1 52 GLU CA   C  -8.245   2.405   3.359 1.00 . B B . 430 GLU CA   1 1 
       13 35693 2 1 52 GLU CB   C  -9.464   1.483   3.360 1.00 . B B . 430 GLU CB   1 1 
       13 35694 2 1 52 GLU CD   C -10.481   0.958   1.139 1.00 . B B . 430 GLU CD   1 1 
       13 35695 2 1 52 GLU CG   C -10.463   1.954   2.300 1.00 . B B . 430 GLU CG   1 1 
       13 35696 2 1 52 GLU H    H  -7.197   0.522   3.427 1.00 . B B . 430 GLU H    1 1 
       13 35697 2 1 52 GLU HA   H  -8.261   3.036   2.485 1.00 . B B . 430 GLU HA   1 1 
       13 35698 2 1 52 GLU HB2  H  -9.152   0.472   3.137 1.00 . B B . 430 GLU HB2  1 1 
       13 35699 2 1 52 GLU HB3  H  -9.935   1.509   4.330 1.00 . B B . 430 GLU HB3  1 1 
       13 35700 2 1 52 GLU HG2  H -11.449   2.016   2.738 1.00 . B B . 430 GLU HG2  1 1 
       13 35701 2 1 52 GLU HG3  H -10.168   2.925   1.933 1.00 . B B . 430 GLU HG3  1 1 
       13 35702 2 1 52 GLU N    N  -7.069   1.488   3.319 1.00 . B B . 430 GLU N    1 1 
       13 35703 2 1 52 GLU O    O  -8.489   4.433   4.614 1.00 . B B . 430 GLU O    1 1 
       13 35704 2 1 52 GLU OE1  O  -9.415   0.646   0.634 1.00 . B B . 430 GLU OE1  1 1 
       13 35705 2 1 52 GLU OE2  O -11.562   0.524   0.774 1.00 . B B . 430 GLU OE2  1 1 
       13 35706 2 1 53 ARG C    C  -6.816   4.566   6.918 1.00 . B B . 431 ARG C    1 1 
       13 35707 2 1 53 ARG CA   C  -7.829   3.421   7.023 1.00 . B B . 431 ARG CA   1 1 
       13 35708 2 1 53 ARG CB   C  -7.385   2.408   8.077 1.00 . B B . 431 ARG CB   1 1 
       13 35709 2 1 53 ARG CD   C  -9.160   2.956   9.750 1.00 . B B . 431 ARG CD   1 1 
       13 35710 2 1 53 ARG CG   C  -7.655   2.972   9.474 1.00 . B B . 431 ARG CG   1 1 
       13 35711 2 1 53 ARG CZ   C -10.261   1.666  11.480 1.00 . B B . 431 ARG CZ   1 1 
       13 35712 2 1 53 ARG H    H  -7.658   1.697   5.740 1.00 . B B . 431 ARG H    1 1 
       13 35713 2 1 53 ARG HA   H  -8.806   3.805   7.268 1.00 . B B . 431 ARG HA   1 1 
       13 35714 2 1 53 ARG HB2  H  -7.935   1.487   7.947 1.00 . B B . 431 ARG HB2  1 1 
       13 35715 2 1 53 ARG HB3  H  -6.328   2.214   7.969 1.00 . B B . 431 ARG HB3  1 1 
       13 35716 2 1 53 ARG HD2  H  -9.571   3.951   9.653 1.00 . B B . 431 ARG HD2  1 1 
       13 35717 2 1 53 ARG HD3  H  -9.659   2.275   9.079 1.00 . B B . 431 ARG HD3  1 1 
       13 35718 2 1 53 ARG HE   H  -8.644   2.764  11.832 1.00 . B B . 431 ARG HE   1 1 
       13 35719 2 1 53 ARG HG2  H  -7.147   2.368  10.211 1.00 . B B . 431 ARG HG2  1 1 
       13 35720 2 1 53 ARG HG3  H  -7.293   3.988   9.529 1.00 . B B . 431 ARG HG3  1 1 
       13 35721 2 1 53 ARG HH11 H  -9.916   0.396   9.971 1.00 . B B . 431 ARG HH11 1 1 
       13 35722 2 1 53 ARG HH12 H -11.231  -0.023  11.018 1.00 . B B . 431 ARG HH12 1 1 
       13 35723 2 1 53 ARG HH21 H -10.832   2.747  13.066 1.00 . B B . 431 ARG HH21 1 1 
       13 35724 2 1 53 ARG HH22 H -11.750   1.308  12.770 1.00 . B B . 431 ARG HH22 1 1 
       13 35725 2 1 53 ARG N    N  -7.877   2.652   5.745 1.00 . B B . 431 ARG N    1 1 
       13 35726 2 1 53 ARG NE   N  -9.289   2.474  11.154 1.00 . B B . 431 ARG NE   1 1 
       13 35727 2 1 53 ARG NH1  N -10.487   0.597  10.767 1.00 . B B . 431 ARG NH1  1 1 
       13 35728 2 1 53 ARG NH2  N -11.006   1.927  12.519 1.00 . B B . 431 ARG NH2  1 1 
       13 35729 2 1 53 ARG O    O  -7.115   5.701   7.231 1.00 . B B . 431 ARG O    1 1 
       13 35730 2 1 54 THR C    C  -5.087   6.472   5.450 1.00 . B B . 432 THR C    1 1 
       13 35731 2 1 54 THR CA   C  -4.590   5.350   6.367 1.00 . B B . 432 THR CA   1 1 
       13 35732 2 1 54 THR CB   C  -3.368   4.662   5.756 1.00 . B B . 432 THR CB   1 1 
       13 35733 2 1 54 THR CG2  C  -2.219   5.663   5.646 1.00 . B B . 432 THR CG2  1 1 
       13 35734 2 1 54 THR H    H  -5.397   3.354   6.240 1.00 . B B . 432 THR H    1 1 
       13 35735 2 1 54 THR HA   H  -4.342   5.741   7.341 1.00 . B B . 432 THR HA   1 1 
       13 35736 2 1 54 THR HB   H  -3.616   4.296   4.771 1.00 . B B . 432 THR HB   1 1 
       13 35737 2 1 54 THR HG1  H  -2.793   3.920   7.459 1.00 . B B . 432 THR HG1  1 1 
       13 35738 2 1 54 THR HG21 H  -2.579   6.654   5.885 1.00 . B B . 432 THR HG21 1 1 
       13 35739 2 1 54 THR HG22 H  -1.434   5.389   6.337 1.00 . B B . 432 THR HG22 1 1 
       13 35740 2 1 54 THR HG23 H  -1.828   5.656   4.638 1.00 . B B . 432 THR HG23 1 1 
       13 35741 2 1 54 THR N    N  -5.619   4.277   6.485 1.00 . B B . 432 THR N    1 1 
       13 35742 2 1 54 THR O    O  -5.281   7.593   5.876 1.00 . B B . 432 THR O    1 1 
       13 35743 2 1 54 THR OG1  O  -2.977   3.575   6.582 1.00 . B B . 432 THR OG1  1 1 
       13 35744 2 1 55 LEU C    C  -7.023   7.916   3.797 1.00 . B B . 433 LEU C    1 1 
       13 35745 2 1 55 LEU CA   C  -5.767   7.232   3.250 1.00 . B B . 433 LEU CA   1 1 
       13 35746 2 1 55 LEU CB   C  -6.084   6.485   1.955 1.00 . B B . 433 LEU CB   1 1 
       13 35747 2 1 55 LEU CD1  C  -6.072   8.655   0.715 1.00 . B B . 433 LEU CD1  1 1 
       13 35748 2 1 55 LEU CD2  C  -3.968   7.327   0.929 1.00 . B B . 433 LEU CD2  1 1 
       13 35749 2 1 55 LEU CG   C  -5.488   7.242   0.768 1.00 . B B . 433 LEU CG   1 1 
       13 35750 2 1 55 LEU H    H  -5.122   5.271   3.870 1.00 . B B . 433 LEU H    1 1 
       13 35751 2 1 55 LEU HA   H  -4.989   7.959   3.073 1.00 . B B . 433 LEU HA   1 1 
       13 35752 2 1 55 LEU HB2  H  -5.660   5.492   2.001 1.00 . B B . 433 LEU HB2  1 1 
       13 35753 2 1 55 LEU HB3  H  -7.154   6.415   1.834 1.00 . B B . 433 LEU HB3  1 1 
       13 35754 2 1 55 LEU HD11 H  -7.138   8.610   0.881 1.00 . B B . 433 LEU HD11 1 1 
       13 35755 2 1 55 LEU HD12 H  -5.613   9.263   1.481 1.00 . B B . 433 LEU HD12 1 1 
       13 35756 2 1 55 LEU HD13 H  -5.876   9.089  -0.255 1.00 . B B . 433 LEU HD13 1 1 
       13 35757 2 1 55 LEU HD21 H  -3.624   6.497   1.529 1.00 . B B . 433 LEU HD21 1 1 
       13 35758 2 1 55 LEU HD22 H  -3.500   7.287  -0.043 1.00 . B B . 433 LEU HD22 1 1 
       13 35759 2 1 55 LEU HD23 H  -3.709   8.255   1.417 1.00 . B B . 433 LEU HD23 1 1 
       13 35760 2 1 55 LEU HG   H  -5.726   6.720  -0.148 1.00 . B B . 433 LEU HG   1 1 
       13 35761 2 1 55 LEU N    N  -5.289   6.180   4.195 1.00 . B B . 433 LEU N    1 1 
       13 35762 2 1 55 LEU O    O  -7.152   9.124   3.754 1.00 . B B . 433 LEU O    1 1 
       13 35763 2 1 56 LEU C    C  -8.869   8.885   5.838 1.00 . B B . 434 LEU C    1 1 
       13 35764 2 1 56 LEU CA   C  -9.203   7.764   4.849 1.00 . B B . 434 LEU CA   1 1 
       13 35765 2 1 56 LEU CB   C  -9.926   6.620   5.561 1.00 . B B . 434 LEU CB   1 1 
       13 35766 2 1 56 LEU CD1  C -12.325   7.142   5.103 1.00 . B B . 434 LEU CD1  1 1 
       13 35767 2 1 56 LEU CD2  C -11.648   6.228   7.327 1.00 . B B . 434 LEU CD2  1 1 
       13 35768 2 1 56 LEU CG   C -11.230   7.139   6.170 1.00 . B B . 434 LEU CG   1 1 
       13 35769 2 1 56 LEU H    H  -7.833   6.183   4.328 1.00 . B B . 434 LEU H    1 1 
       13 35770 2 1 56 LEU HA   H  -9.816   8.142   4.046 1.00 . B B . 434 LEU HA   1 1 
       13 35771 2 1 56 LEU HB2  H -10.146   5.837   4.850 1.00 . B B . 434 LEU HB2  1 1 
       13 35772 2 1 56 LEU HB3  H  -9.296   6.230   6.345 1.00 . B B . 434 LEU HB3  1 1 
       13 35773 2 1 56 LEU HD11 H -12.008   7.743   4.263 1.00 . B B . 434 LEU HD11 1 1 
       13 35774 2 1 56 LEU HD12 H -12.509   6.130   4.772 1.00 . B B . 434 LEU HD12 1 1 
       13 35775 2 1 56 LEU HD13 H -13.232   7.556   5.520 1.00 . B B . 434 LEU HD13 1 1 
       13 35776 2 1 56 LEU HD21 H -10.777   5.953   7.902 1.00 . B B . 434 LEU HD21 1 1 
       13 35777 2 1 56 LEU HD22 H -12.348   6.752   7.961 1.00 . B B . 434 LEU HD22 1 1 
       13 35778 2 1 56 LEU HD23 H -12.116   5.338   6.933 1.00 . B B . 434 LEU HD23 1 1 
       13 35779 2 1 56 LEU HG   H -11.081   8.145   6.536 1.00 . B B . 434 LEU HG   1 1 
       13 35780 2 1 56 LEU N    N  -7.954   7.156   4.306 1.00 . B B . 434 LEU N    1 1 
       13 35781 2 1 56 LEU O    O  -9.235  10.027   5.643 1.00 . B B . 434 LEU O    1 1 
       13 35782 2 1 57 THR C    C  -7.003  10.727   7.236 1.00 . B B . 435 THR C    1 1 
       13 35783 2 1 57 THR CA   C  -7.826   9.618   7.897 1.00 . B B . 435 THR CA   1 1 
       13 35784 2 1 57 THR CB   C  -6.996   8.895   8.958 1.00 . B B . 435 THR CB   1 1 
       13 35785 2 1 57 THR CG2  C  -6.510   9.903  10.001 1.00 . B B . 435 THR CG2  1 1 
       13 35786 2 1 57 THR H    H  -7.893   7.641   7.040 1.00 . B B . 435 THR H    1 1 
       13 35787 2 1 57 THR HA   H  -8.718  10.026   8.344 1.00 . B B . 435 THR HA   1 1 
       13 35788 2 1 57 THR HB   H  -6.143   8.426   8.492 1.00 . B B . 435 THR HB   1 1 
       13 35789 2 1 57 THR HG1  H  -8.565   8.342   9.964 1.00 . B B . 435 THR HG1  1 1 
       13 35790 2 1 57 THR HG21 H  -7.064  10.824   9.895 1.00 . B B . 435 THR HG21 1 1 
       13 35791 2 1 57 THR HG22 H  -6.665   9.501  10.990 1.00 . B B . 435 THR HG22 1 1 
       13 35792 2 1 57 THR HG23 H  -5.458  10.096   9.851 1.00 . B B . 435 THR HG23 1 1 
       13 35793 2 1 57 THR N    N  -8.178   8.568   6.898 1.00 . B B . 435 THR N    1 1 
       13 35794 2 1 57 THR O    O  -7.103  11.883   7.595 1.00 . B B . 435 THR O    1 1 
       13 35795 2 1 57 THR OG1  O  -7.796   7.906   9.589 1.00 . B B . 435 THR OG1  1 1 
       13 35796 2 1 58 THR C    C  -6.273  12.461   4.921 1.00 . B B . 436 THR C    1 1 
       13 35797 2 1 58 THR CA   C  -5.366  11.430   5.596 1.00 . B B . 436 THR CA   1 1 
       13 35798 2 1 58 THR CB   C  -4.542  10.673   4.553 1.00 . B B . 436 THR CB   1 1 
       13 35799 2 1 58 THR CG2  C  -3.606  11.648   3.836 1.00 . B B . 436 THR CG2  1 1 
       13 35800 2 1 58 THR H    H  -6.121   9.451   5.996 1.00 . B B . 436 THR H    1 1 
       13 35801 2 1 58 THR HA   H  -4.712  11.912   6.305 1.00 . B B . 436 THR HA   1 1 
       13 35802 2 1 58 THR HB   H  -5.202  10.219   3.832 1.00 . B B . 436 THR HB   1 1 
       13 35803 2 1 58 THR HG1  H  -3.298  10.072   5.924 1.00 . B B . 436 THR HG1  1 1 
       13 35804 2 1 58 THR HG21 H  -4.082  12.613   3.759 1.00 . B B . 436 THR HG21 1 1 
       13 35805 2 1 58 THR HG22 H  -2.687  11.743   4.398 1.00 . B B . 436 THR HG22 1 1 
       13 35806 2 1 58 THR HG23 H  -3.386  11.273   2.848 1.00 . B B . 436 THR HG23 1 1 
       13 35807 2 1 58 THR N    N  -6.190  10.388   6.273 1.00 . B B . 436 THR N    1 1 
       13 35808 2 1 58 THR O    O  -6.333  13.605   5.325 1.00 . B B . 436 THR O    1 1 
       13 35809 2 1 58 THR OG1  O  -3.777   9.664   5.198 1.00 . B B . 436 THR OG1  1 1 
       13 35810 2 1 59 ALA C    C  -8.828  13.677   4.231 1.00 . B B . 437 ALA C    1 1 
       13 35811 2 1 59 ALA CA   C  -7.894  13.028   3.213 1.00 . B B . 437 ALA CA   1 1 
       13 35812 2 1 59 ALA CB   C  -8.686  12.183   2.213 1.00 . B B . 437 ALA CB   1 1 
       13 35813 2 1 59 ALA H    H  -6.929  11.137   3.594 1.00 . B B . 437 ALA H    1 1 
       13 35814 2 1 59 ALA HA   H  -7.324  13.783   2.692 1.00 . B B . 437 ALA HA   1 1 
       13 35815 2 1 59 ALA HB1  H  -8.265  11.190   2.166 1.00 . B B . 437 ALA HB1  1 1 
       13 35816 2 1 59 ALA HB2  H  -9.717  12.123   2.531 1.00 . B B . 437 ALA HB2  1 1 
       13 35817 2 1 59 ALA HB3  H  -8.638  12.642   1.236 1.00 . B B . 437 ALA HB3  1 1 
       13 35818 2 1 59 ALA N    N  -6.986  12.065   3.901 1.00 . B B . 437 ALA N    1 1 
       13 35819 2 1 59 ALA O    O  -9.099  14.860   4.170 1.00 . B B . 437 ALA O    1 1 
       13 35820 2 1 60 LEU C    C  -9.464  14.619   6.952 1.00 . B B . 438 LEU C    1 1 
       13 35821 2 1 60 LEU CA   C -10.215  13.521   6.199 1.00 . B B . 438 LEU CA   1 1 
       13 35822 2 1 60 LEU CB   C -10.606  12.379   7.144 1.00 . B B . 438 LEU CB   1 1 
       13 35823 2 1 60 LEU CD1  C -12.554  13.782   7.881 1.00 . B B . 438 LEU CD1  1 1 
       13 35824 2 1 60 LEU CD2  C -11.859  11.814   9.242 1.00 . B B . 438 LEU CD2  1 1 
       13 35825 2 1 60 LEU CG   C -11.356  12.954   8.356 1.00 . B B . 438 LEU CG   1 1 
       13 35826 2 1 60 LEU H    H  -9.079  11.970   5.223 1.00 . B B . 438 LEU H    1 1 
       13 35827 2 1 60 LEU HA   H -11.096  13.927   5.726 1.00 . B B . 438 LEU HA   1 1 
       13 35828 2 1 60 LEU HB2  H -11.244  11.681   6.622 1.00 . B B . 438 LEU HB2  1 1 
       13 35829 2 1 60 LEU HB3  H  -9.716  11.871   7.483 1.00 . B B . 438 LEU HB3  1 1 
       13 35830 2 1 60 LEU HD11 H -12.910  13.391   6.938 1.00 . B B . 438 LEU HD11 1 1 
       13 35831 2 1 60 LEU HD12 H -13.344  13.725   8.614 1.00 . B B . 438 LEU HD12 1 1 
       13 35832 2 1 60 LEU HD13 H -12.253  14.810   7.754 1.00 . B B . 438 LEU HD13 1 1 
       13 35833 2 1 60 LEU HD21 H -12.464  11.141   8.652 1.00 . B B . 438 LEU HD21 1 1 
       13 35834 2 1 60 LEU HD22 H -11.018  11.279   9.653 1.00 . B B . 438 LEU HD22 1 1 
       13 35835 2 1 60 LEU HD23 H -12.455  12.222  10.045 1.00 . B B . 438 LEU HD23 1 1 
       13 35836 2 1 60 LEU HG   H -10.685  13.585   8.922 1.00 . B B . 438 LEU HG   1 1 
       13 35837 2 1 60 LEU N    N  -9.314  12.921   5.180 1.00 . B B . 438 LEU N    1 1 
       13 35838 2 1 60 LEU O    O -10.021  15.643   7.286 1.00 . B B . 438 LEU O    1 1 
       13 35839 2 1 61 ARG C    C  -7.618  16.816   7.234 1.00 . B B . 439 ARG C    1 1 
       13 35840 2 1 61 ARG CA   C  -7.422  15.472   7.939 1.00 . B B . 439 ARG CA   1 1 
       13 35841 2 1 61 ARG CB   C  -5.962  15.026   7.863 1.00 . B B . 439 ARG CB   1 1 
       13 35842 2 1 61 ARG CD   C  -3.748  15.437   8.954 1.00 . B B . 439 ARG CD   1 1 
       13 35843 2 1 61 ARG CG   C  -5.260  15.358   9.182 1.00 . B B . 439 ARG CG   1 1 
       13 35844 2 1 61 ARG CZ   C  -2.927  16.334  11.049 1.00 . B B . 439 ARG CZ   1 1 
       13 35845 2 1 61 ARG H    H  -7.758  13.591   6.936 1.00 . B B . 439 ARG H    1 1 
       13 35846 2 1 61 ARG HA   H  -7.741  15.533   8.968 1.00 . B B . 439 ARG HA   1 1 
       13 35847 2 1 61 ARG HB2  H  -5.919  13.960   7.690 1.00 . B B . 439 ARG HB2  1 1 
       13 35848 2 1 61 ARG HB3  H  -5.468  15.544   7.055 1.00 . B B . 439 ARG HB3  1 1 
       13 35849 2 1 61 ARG HD2  H  -3.425  14.637   8.302 1.00 . B B . 439 ARG HD2  1 1 
       13 35850 2 1 61 ARG HD3  H  -3.480  16.396   8.538 1.00 . B B . 439 ARG HD3  1 1 
       13 35851 2 1 61 ARG HE   H  -2.915  14.391  10.642 1.00 . B B . 439 ARG HE   1 1 
       13 35852 2 1 61 ARG HG2  H  -5.619  16.307   9.551 1.00 . B B . 439 ARG HG2  1 1 
       13 35853 2 1 61 ARG HG3  H  -5.472  14.586   9.907 1.00 . B B . 439 ARG HG3  1 1 
       13 35854 2 1 61 ARG HH11 H  -1.935  17.326   9.621 1.00 . B B . 439 ARG HH11 1 1 
       13 35855 2 1 61 ARG HH12 H  -2.103  18.156  11.131 1.00 . B B . 439 ARG HH12 1 1 
       13 35856 2 1 61 ARG HH21 H  -3.868  15.589  12.653 1.00 . B B . 439 ARG HH21 1 1 
       13 35857 2 1 61 ARG HH22 H  -3.197  17.174  12.847 1.00 . B B . 439 ARG HH22 1 1 
       13 35858 2 1 61 ARG N    N  -8.197  14.422   7.217 1.00 . B B . 439 ARG N    1 1 
       13 35859 2 1 61 ARG NE   N  -3.147  15.282  10.309 1.00 . B B . 439 ARG NE   1 1 
       13 35860 2 1 61 ARG NH1  N  -2.271  17.351  10.562 1.00 . B B . 439 ARG NH1  1 1 
       13 35861 2 1 61 ARG NH2  N  -3.365  16.368  12.279 1.00 . B B . 439 ARG NH2  1 1 
       13 35862 2 1 61 ARG O    O  -7.751  17.849   7.862 1.00 . B B . 439 ARG O    1 1 
       13 35863 2 1 62 HIS C    C  -9.260  18.632   5.582 1.00 . B B . 440 HIS C    1 1 
       13 35864 2 1 62 HIS CA   C  -7.895  18.066   5.179 1.00 . B B . 440 HIS CA   1 1 
       13 35865 2 1 62 HIS CB   C  -7.884  17.657   3.704 1.00 . B B . 440 HIS CB   1 1 
       13 35866 2 1 62 HIS CD2  C  -8.413  19.016   1.518 1.00 . B B . 440 HIS CD2  1 1 
       13 35867 2 1 62 HIS CE1  C  -8.180  21.013   2.327 1.00 . B B . 440 HIS CE1  1 1 
       13 35868 2 1 62 HIS CG   C  -8.084  18.873   2.843 1.00 . B B . 440 HIS CG   1 1 
       13 35869 2 1 62 HIS H    H  -7.585  15.952   5.444 1.00 . B B . 440 HIS H    1 1 
       13 35870 2 1 62 HIS HA   H  -7.110  18.776   5.380 1.00 . B B . 440 HIS HA   1 1 
       13 35871 2 1 62 HIS HB2  H  -6.936  17.198   3.466 1.00 . B B . 440 HIS HB2  1 1 
       13 35872 2 1 62 HIS HB3  H  -8.681  16.950   3.519 1.00 . B B . 440 HIS HB3  1 1 
       13 35873 2 1 62 HIS HD1  H  -7.707  20.404   4.259 1.00 . B B . 440 HIS HD1  1 1 
       13 35874 2 1 62 HIS HD2  H  -8.596  18.204   0.831 1.00 . B B . 440 HIS HD2  1 1 
       13 35875 2 1 62 HIS HE1  H  -8.140  22.089   2.419 1.00 . B B . 440 HIS HE1  1 1 
       13 35876 2 1 62 HIS N    N  -7.670  16.801   5.929 1.00 . B B . 440 HIS N    1 1 
       13 35877 2 1 62 HIS ND1  N  -7.940  20.160   3.339 1.00 . B B . 440 HIS ND1  1 1 
       13 35878 2 1 62 HIS NE2  N  -8.474  20.370   1.194 1.00 . B B . 440 HIS NE2  1 1 
       13 35879 2 1 62 HIS O    O  -9.477  19.827   5.598 1.00 . B B . 440 HIS O    1 1 
       13 35880 2 1 63 THR C    C -11.856  17.527   7.697 1.00 . B B . 441 THR C    1 1 
       13 35881 2 1 63 THR CA   C -11.528  18.202   6.362 1.00 . B B . 441 THR CA   1 1 
       13 35882 2 1 63 THR CB   C -12.481  17.715   5.266 1.00 . B B . 441 THR CB   1 1 
       13 35883 2 1 63 THR CG2  C -11.986  18.190   3.897 1.00 . B B . 441 THR CG2  1 1 
       13 35884 2 1 63 THR H    H  -9.954  16.806   5.919 1.00 . B B . 441 THR H    1 1 
       13 35885 2 1 63 THR HA   H -11.573  19.277   6.453 1.00 . B B . 441 THR HA   1 1 
       13 35886 2 1 63 THR HB   H -13.468  18.114   5.443 1.00 . B B . 441 THR HB   1 1 
       13 35887 2 1 63 THR HG1  H -13.189  16.016   4.640 1.00 . B B . 441 THR HG1  1 1 
       13 35888 2 1 63 THR HG21 H -11.217  18.935   4.032 1.00 . B B . 441 THR HG21 1 1 
       13 35889 2 1 63 THR HG22 H -11.584  17.350   3.350 1.00 . B B . 441 THR HG22 1 1 
       13 35890 2 1 63 THR HG23 H -12.810  18.619   3.345 1.00 . B B . 441 THR HG23 1 1 
       13 35891 2 1 63 THR N    N -10.170  17.762   5.929 1.00 . B B . 441 THR N    1 1 
       13 35892 2 1 63 THR O    O -12.905  16.941   7.871 1.00 . B B . 441 THR O    1 1 
       13 35893 2 1 63 THR OG1  O -12.536  16.296   5.284 1.00 . B B . 441 THR OG1  1 1 
       13 35894 2 1 64 GLN C    C -12.564  17.155  10.493 1.00 . B B . 442 GLN C    1 1 
       13 35895 2 1 64 GLN CA   C -11.144  16.935   9.960 1.00 . B B . 442 GLN CA   1 1 
       13 35896 2 1 64 GLN CB   C -10.123  17.604  10.879 1.00 . B B . 442 GLN CB   1 1 
       13 35897 2 1 64 GLN CD   C  -9.129  19.901  10.889 1.00 . B B . 442 GLN CD   1 1 
       13 35898 2 1 64 GLN CG   C -10.430  19.100  10.984 1.00 . B B . 442 GLN CG   1 1 
       13 35899 2 1 64 GLN H    H -10.096  18.048   8.447 1.00 . B B . 442 GLN H    1 1 
       13 35900 2 1 64 GLN HA   H -10.931  15.882   9.892 1.00 . B B . 442 GLN HA   1 1 
       13 35901 2 1 64 GLN HB2  H -10.177  17.156  11.861 1.00 . B B . 442 GLN HB2  1 1 
       13 35902 2 1 64 GLN HB3  H  -9.132  17.468  10.474 1.00 . B B . 442 GLN HB3  1 1 
       13 35903 2 1 64 GLN HE21 H -10.041  21.662  10.993 1.00 . B B . 442 GLN HE21 1 1 
       13 35904 2 1 64 GLN HE22 H  -8.349  21.727  10.854 1.00 . B B . 442 GLN HE22 1 1 
       13 35905 2 1 64 GLN HG2  H -11.091  19.389  10.179 1.00 . B B . 442 GLN HG2  1 1 
       13 35906 2 1 64 GLN HG3  H -10.907  19.305  11.931 1.00 . B B . 442 GLN HG3  1 1 
       13 35907 2 1 64 GLN N    N -10.940  17.586   8.629 1.00 . B B . 442 GLN N    1 1 
       13 35908 2 1 64 GLN NE2  N  -9.178  21.205  10.914 1.00 . B B . 442 GLN NE2  1 1 
       13 35909 2 1 64 GLN O    O -13.018  18.270  10.648 1.00 . B B . 442 GLN O    1 1 
       13 35910 2 1 64 GLN OE1  O  -8.058  19.336  10.793 1.00 . B B . 442 GLN OE1  1 1 
       13 35911 2 1 65 GLY C    C -15.661  16.203  10.189 1.00 . B B . 443 GLY C    1 1 
       13 35912 2 1 65 GLY CA   C -14.642  16.218  11.329 1.00 . B B . 443 GLY CA   1 1 
       13 35913 2 1 65 GLY H    H -12.865  15.200  10.665 1.00 . B B . 443 GLY H    1 1 
       13 35914 2 1 65 GLY HA2  H -14.840  15.392  11.998 1.00 . B B . 443 GLY HA2  1 1 
       13 35915 2 1 65 GLY HA3  H -14.728  17.146  11.870 1.00 . B B . 443 GLY HA3  1 1 
       13 35916 2 1 65 GLY N    N -13.259  16.088  10.788 1.00 . B B . 443 GLY N    1 1 
       13 35917 2 1 65 GLY O    O -16.658  15.512  10.247 1.00 . B B . 443 GLY O    1 1 
       13 35918 2 1 66 HIS C    C -16.697  15.568   7.539 1.00 . B B . 444 HIS C    1 1 
       13 35919 2 1 66 HIS CA   C -16.392  16.991   8.018 1.00 . B B . 444 HIS CA   1 1 
       13 35920 2 1 66 HIS CB   C -15.693  17.795   6.922 1.00 . B B . 444 HIS CB   1 1 
       13 35921 2 1 66 HIS CD2  C -16.368  20.016   8.157 1.00 . B B . 444 HIS CD2  1 1 
       13 35922 2 1 66 HIS CE1  C -14.722  21.260   7.497 1.00 . B B . 444 HIS CE1  1 1 
       13 35923 2 1 66 HIS CG   C -15.578  19.233   7.352 1.00 . B B . 444 HIS CG   1 1 
       13 35924 2 1 66 HIS H    H -14.618  17.514   9.124 1.00 . B B . 444 HIS H    1 1 
       13 35925 2 1 66 HIS HA   H -17.302  17.488   8.315 1.00 . B B . 444 HIS HA   1 1 
       13 35926 2 1 66 HIS HB2  H -14.709  17.389   6.749 1.00 . B B . 444 HIS HB2  1 1 
       13 35927 2 1 66 HIS HB3  H -16.271  17.740   6.013 1.00 . B B . 444 HIS HB3  1 1 
       13 35928 2 1 66 HIS HD1  H -13.793  19.789   6.357 1.00 . B B . 444 HIS HD1  1 1 
       13 35929 2 1 66 HIS HD2  H -17.275  19.689   8.646 1.00 . B B . 444 HIS HD2  1 1 
       13 35930 2 1 66 HIS HE1  H -14.061  22.102   7.352 1.00 . B B . 444 HIS HE1  1 1 
       13 35931 2 1 66 HIS N    N -15.426  16.961   9.153 1.00 . B B . 444 HIS N    1 1 
       13 35932 2 1 66 HIS ND1  N -14.533  20.048   6.942 1.00 . B B . 444 HIS ND1  1 1 
       13 35933 2 1 66 HIS NE2  N -15.827  21.295   8.246 1.00 . B B . 444 HIS NE2  1 1 
       13 35934 2 1 66 HIS O    O -17.842  15.180   7.422 1.00 . B B . 444 HIS O    1 1 
       13 35935 2 1 67 LYS C    C -16.559  13.375   5.413 1.00 . B B . 445 LYS C    1 1 
       13 35936 2 1 67 LYS CA   C -15.899  13.378   6.797 1.00 . B B . 445 LYS CA   1 1 
       13 35937 2 1 67 LYS CB   C -16.818  12.723   7.835 1.00 . B B . 445 LYS CB   1 1 
       13 35938 2 1 67 LYS CD   C -17.360  10.526   8.893 1.00 . B B . 445 LYS CD   1 1 
       13 35939 2 1 67 LYS CE   C -17.870   9.459   7.922 1.00 . B B . 445 LYS CE   1 1 
       13 35940 2 1 67 LYS CG   C -16.263  11.350   8.215 1.00 . B B . 445 LYS CG   1 1 
       13 35941 2 1 67 LYS H    H -14.767  15.123   7.377 1.00 . B B . 445 LYS H    1 1 
       13 35942 2 1 67 LYS HA   H -14.958  12.848   6.759 1.00 . B B . 445 LYS HA   1 1 
       13 35943 2 1 67 LYS HB2  H -16.868  13.349   8.714 1.00 . B B . 445 LYS HB2  1 1 
       13 35944 2 1 67 LYS HB3  H -17.808  12.607   7.418 1.00 . B B . 445 LYS HB3  1 1 
       13 35945 2 1 67 LYS HD2  H -16.957  10.049   9.775 1.00 . B B . 445 LYS HD2  1 1 
       13 35946 2 1 67 LYS HD3  H -18.175  11.174   9.175 1.00 . B B . 445 LYS HD3  1 1 
       13 35947 2 1 67 LYS HE2  H -17.827   9.827   6.905 1.00 . B B . 445 LYS HE2  1 1 
       13 35948 2 1 67 LYS HE3  H -17.295   8.552   8.020 1.00 . B B . 445 LYS HE3  1 1 
       13 35949 2 1 67 LYS HG2  H -15.925  10.839   7.325 1.00 . B B . 445 LYS HG2  1 1 
       13 35950 2 1 67 LYS HG3  H -15.435  11.473   8.896 1.00 . B B . 445 LYS HG3  1 1 
       13 35951 2 1 67 LYS HZ1  H -19.339   9.145   9.363 1.00 . B B . 445 LYS HZ1  1 1 
       13 35952 2 1 67 LYS HZ2  H -19.879  10.002   8.002 1.00 . B B . 445 LYS HZ2  1 1 
       13 35953 2 1 67 LYS HZ3  H -19.616   8.326   7.900 1.00 . B B . 445 LYS HZ3  1 1 
       13 35954 2 1 67 LYS N    N -15.680  14.786   7.269 1.00 . B B . 445 LYS N    1 1 
       13 35955 2 1 67 LYS NZ   N -19.283   9.214   8.327 1.00 . B B . 445 LYS NZ   1 1 
       13 35956 2 1 67 LYS O    O -15.966  12.962   4.435 1.00 . B B . 445 LYS O    1 1 
       13 35957 2 1 68 GLN C    C -17.569  14.488   2.933 1.00 . B B . 446 GLN C    1 1 
       13 35958 2 1 68 GLN CA   C -18.474  13.863   3.999 1.00 . B B . 446 GLN CA   1 1 
       13 35959 2 1 68 GLN CB   C -19.711  14.732   4.226 1.00 . B B . 446 GLN CB   1 1 
       13 35960 2 1 68 GLN CD   C -21.293  15.398   2.411 1.00 . B B . 446 GLN CD   1 1 
       13 35961 2 1 68 GLN CG   C -20.847  14.253   3.321 1.00 . B B . 446 GLN CG   1 1 
       13 35962 2 1 68 GLN H    H -18.236  14.166   6.121 1.00 . B B . 446 GLN H    1 1 
       13 35963 2 1 68 GLN HA   H -18.771  12.869   3.707 1.00 . B B . 446 GLN HA   1 1 
       13 35964 2 1 68 GLN HB2  H -20.017  14.659   5.260 1.00 . B B . 446 GLN HB2  1 1 
       13 35965 2 1 68 GLN HB3  H -19.477  15.760   3.991 1.00 . B B . 446 GLN HB3  1 1 
       13 35966 2 1 68 GLN HE21 H -23.210  15.232   2.903 1.00 . B B . 446 GLN HE21 1 1 
       13 35967 2 1 68 GLN HE22 H -22.852  16.454   1.780 1.00 . B B . 446 GLN HE22 1 1 
       13 35968 2 1 68 GLN HG2  H -20.502  13.426   2.717 1.00 . B B . 446 GLN HG2  1 1 
       13 35969 2 1 68 GLN HG3  H -21.680  13.933   3.928 1.00 . B B . 446 GLN HG3  1 1 
       13 35970 2 1 68 GLN N    N -17.778  13.835   5.320 1.00 . B B . 446 GLN N    1 1 
       13 35971 2 1 68 GLN NE2  N -22.556  15.722   2.361 1.00 . B B . 446 GLN NE2  1 1 
       13 35972 2 1 68 GLN O    O -17.501  14.022   1.812 1.00 . B B . 446 GLN O    1 1 
       13 35973 2 1 68 GLN OE1  O -20.483  16.005   1.738 1.00 . B B . 446 GLN OE1  1 1 
       13 35974 2 1 69 GLU C    C -14.983  15.153   1.723 1.00 . B B . 447 GLU C    1 1 
       13 35975 2 1 69 GLU CA   C -15.968  16.183   2.279 1.00 . B B . 447 GLU CA   1 1 
       13 35976 2 1 69 GLU CB   C -15.227  17.268   3.062 1.00 . B B . 447 GLU CB   1 1 
       13 35977 2 1 69 GLU CD   C -15.386  18.936   1.209 1.00 . B B . 447 GLU CD   1 1 
       13 35978 2 1 69 GLU CG   C -15.765  18.643   2.661 1.00 . B B . 447 GLU CG   1 1 
       13 35979 2 1 69 GLU H    H -16.936  15.895   4.183 1.00 . B B . 447 GLU H    1 1 
       13 35980 2 1 69 GLU HA   H -16.541  16.628   1.481 1.00 . B B . 447 GLU HA   1 1 
       13 35981 2 1 69 GLU HB2  H -15.379  17.115   4.120 1.00 . B B . 447 GLU HB2  1 1 
       13 35982 2 1 69 GLU HB3  H -14.173  17.217   2.837 1.00 . B B . 447 GLU HB3  1 1 
       13 35983 2 1 69 GLU HG2  H -16.841  18.651   2.764 1.00 . B B . 447 GLU HG2  1 1 
       13 35984 2 1 69 GLU HG3  H -15.336  19.398   3.303 1.00 . B B . 447 GLU HG3  1 1 
       13 35985 2 1 69 GLU N    N -16.870  15.536   3.274 1.00 . B B . 447 GLU N    1 1 
       13 35986 2 1 69 GLU O    O -14.642  15.170   0.556 1.00 . B B . 447 GLU O    1 1 
       13 35987 2 1 69 GLU OE1  O -15.148  17.990   0.477 1.00 . B B . 447 GLU OE1  1 1 
       13 35988 2 1 69 GLU OE2  O -15.344  20.101   0.852 1.00 . B B . 447 GLU OE2  1 1 
       13 35989 2 1 70 ALA C    C -14.141  12.498   0.845 1.00 . B B . 448 ALA C    1 1 
       13 35990 2 1 70 ALA CA   C -13.568  13.216   2.070 1.00 . B B . 448 ALA CA   1 1 
       13 35991 2 1 70 ALA CB   C -13.419  12.241   3.238 1.00 . B B . 448 ALA CB   1 1 
       13 35992 2 1 70 ALA H    H -14.816  14.254   3.485 1.00 . B B . 448 ALA H    1 1 
       13 35993 2 1 70 ALA HA   H -12.614  13.661   1.836 1.00 . B B . 448 ALA HA   1 1 
       13 35994 2 1 70 ALA HB1  H -13.074  12.776   4.112 1.00 . B B . 448 ALA HB1  1 1 
       13 35995 2 1 70 ALA HB2  H -14.374  11.785   3.451 1.00 . B B . 448 ALA HB2  1 1 
       13 35996 2 1 70 ALA HB3  H -12.704  11.475   2.979 1.00 . B B . 448 ALA HB3  1 1 
       13 35997 2 1 70 ALA N    N -14.526  14.252   2.550 1.00 . B B . 448 ALA N    1 1 
       13 35998 2 1 70 ALA O    O -13.418  11.933   0.048 1.00 . B B . 448 ALA O    1 1 
       13 35999 2 1 71 ALA C    C -15.470  12.393  -1.782 1.00 . B B . 449 ALA C    1 1 
       13 36000 2 1 71 ALA CA   C -16.057  11.839  -0.482 1.00 . B B . 449 ALA CA   1 1 
       13 36001 2 1 71 ALA CB   C -17.548  12.170  -0.386 1.00 . B B . 449 ALA CB   1 1 
       13 36002 2 1 71 ALA H    H -16.001  12.979   1.345 1.00 . B B . 449 ALA H    1 1 
       13 36003 2 1 71 ALA HA   H -15.911  10.771  -0.422 1.00 . B B . 449 ALA HA   1 1 
       13 36004 2 1 71 ALA HB1  H -17.897  11.966   0.615 1.00 . B B . 449 ALA HB1  1 1 
       13 36005 2 1 71 ALA HB2  H -17.700  13.214  -0.614 1.00 . B B . 449 ALA HB2  1 1 
       13 36006 2 1 71 ALA HB3  H -18.097  11.563  -1.089 1.00 . B B . 449 ALA HB3  1 1 
       13 36007 2 1 71 ALA N    N -15.437  12.517   0.691 1.00 . B B . 449 ALA N    1 1 
       13 36008 2 1 71 ALA O    O -14.815  11.693  -2.528 1.00 . B B . 449 ALA O    1 1 
       13 36009 2 1 72 ARG C    C -13.623  14.194  -3.297 1.00 . B B . 450 ARG C    1 1 
       13 36010 2 1 72 ARG CA   C -15.154  14.254  -3.305 1.00 . B B . 450 ARG CA   1 1 
       13 36011 2 1 72 ARG CB   C -15.635  15.705  -3.282 1.00 . B B . 450 ARG CB   1 1 
       13 36012 2 1 72 ARG CD   C -16.427  17.570  -4.747 1.00 . B B . 450 ARG CD   1 1 
       13 36013 2 1 72 ARG CG   C -15.616  16.272  -4.703 1.00 . B B . 450 ARG CG   1 1 
       13 36014 2 1 72 ARG CZ   C -15.859  19.542  -3.462 1.00 . B B . 450 ARG CZ   1 1 
       13 36015 2 1 72 ARG H    H -16.227  14.196  -1.438 1.00 . B B . 450 ARG H    1 1 
       13 36016 2 1 72 ARG HA   H -15.547  13.747  -4.171 1.00 . B B . 450 ARG HA   1 1 
       13 36017 2 1 72 ARG HB2  H -16.642  15.744  -2.892 1.00 . B B . 450 ARG HB2  1 1 
       13 36018 2 1 72 ARG HB3  H -14.981  16.293  -2.654 1.00 . B B . 450 ARG HB3  1 1 
       13 36019 2 1 72 ARG HD2  H -16.777  17.759  -5.752 1.00 . B B . 450 ARG HD2  1 1 
       13 36020 2 1 72 ARG HD3  H -17.258  17.517  -4.062 1.00 . B B . 450 ARG HD3  1 1 
       13 36021 2 1 72 ARG HE   H -14.564  18.647  -4.672 1.00 . B B . 450 ARG HE   1 1 
       13 36022 2 1 72 ARG HG2  H -14.596  16.474  -4.997 1.00 . B B . 450 ARG HG2  1 1 
       13 36023 2 1 72 ARG HG3  H -16.051  15.555  -5.383 1.00 . B B . 450 ARG HG3  1 1 
       13 36024 2 1 72 ARG HH11 H -16.420  18.219  -2.069 1.00 . B B . 450 ARG HH11 1 1 
       13 36025 2 1 72 ARG HH12 H -16.635  19.886  -1.650 1.00 . B B . 450 ARG HH12 1 1 
       13 36026 2 1 72 ARG HH21 H -15.389  21.078  -4.659 1.00 . B B . 450 ARG HH21 1 1 
       13 36027 2 1 72 ARG HH22 H -16.051  21.505  -3.116 1.00 . B B . 450 ARG HH22 1 1 
       13 36028 2 1 72 ARG N    N -15.698  13.649  -2.054 1.00 . B B . 450 ARG N    1 1 
       13 36029 2 1 72 ARG NE   N -15.476  18.632  -4.316 1.00 . B B . 450 ARG NE   1 1 
       13 36030 2 1 72 ARG NH1  N -16.343  19.188  -2.304 1.00 . B B . 450 ARG NH1  1 1 
       13 36031 2 1 72 ARG NH2  N -15.758  20.806  -3.770 1.00 . B B . 450 ARG NH2  1 1 
       13 36032 2 1 72 ARG O    O -12.996  13.980  -4.315 1.00 . B B . 450 ARG O    1 1 
       13 36033 2 1 73 LEU C    C -11.018  13.001  -2.638 1.00 . B B . 451 LEU C    1 1 
       13 36034 2 1 73 LEU CA   C -11.531  14.332  -2.082 1.00 . B B . 451 LEU CA   1 1 
       13 36035 2 1 73 LEU CB   C -11.205  14.452  -0.593 1.00 . B B . 451 LEU CB   1 1 
       13 36036 2 1 73 LEU CD1  C -11.158  16.070   1.310 1.00 . B B . 451 LEU CD1  1 1 
       13 36037 2 1 73 LEU CD2  C  -9.748  16.479  -0.709 1.00 . B B . 451 LEU CD2  1 1 
       13 36038 2 1 73 LEU CG   C -11.087  15.928  -0.211 1.00 . B B . 451 LEU CG   1 1 
       13 36039 2 1 73 LEU H    H -13.544  14.550  -1.345 1.00 . B B . 451 LEU H    1 1 
       13 36040 2 1 73 LEU HA   H -11.099  15.160  -2.622 1.00 . B B . 451 LEU HA   1 1 
       13 36041 2 1 73 LEU HB2  H -11.992  13.992  -0.014 1.00 . B B . 451 LEU HB2  1 1 
       13 36042 2 1 73 LEU HB3  H -10.269  13.954  -0.389 1.00 . B B . 451 LEU HB3  1 1 
       13 36043 2 1 73 LEU HD11 H -10.945  15.116   1.771 1.00 . B B . 451 LEU HD11 1 1 
       13 36044 2 1 73 LEU HD12 H -10.433  16.799   1.638 1.00 . B B . 451 LEU HD12 1 1 
       13 36045 2 1 73 LEU HD13 H -12.149  16.393   1.596 1.00 . B B . 451 LEU HD13 1 1 
       13 36046 2 1 73 LEU HD21 H  -9.477  15.987  -1.632 1.00 . B B . 451 LEU HD21 1 1 
       13 36047 2 1 73 LEU HD22 H  -9.836  17.541  -0.880 1.00 . B B . 451 LEU HD22 1 1 
       13 36048 2 1 73 LEU HD23 H  -8.985  16.296   0.034 1.00 . B B . 451 LEU HD23 1 1 
       13 36049 2 1 73 LEU HG   H -11.897  16.483  -0.663 1.00 . B B . 451 LEU HG   1 1 
       13 36050 2 1 73 LEU N    N -13.020  14.380  -2.155 1.00 . B B . 451 LEU N    1 1 
       13 36051 2 1 73 LEU O    O  -9.972  12.936  -3.252 1.00 . B B . 451 LEU O    1 1 
       13 36052 2 1 74 LEU C    C -12.155  10.183  -4.138 1.00 . B B . 452 LEU C    1 1 
       13 36053 2 1 74 LEU CA   C -11.298  10.612  -2.941 1.00 . B B . 452 LEU CA   1 1 
       13 36054 2 1 74 LEU CB   C -11.498   9.646  -1.772 1.00 . B B . 452 LEU CB   1 1 
       13 36055 2 1 74 LEU CD1  C -11.441   9.744   0.725 1.00 . B B . 452 LEU CD1  1 1 
       13 36056 2 1 74 LEU CD2  C  -9.318   9.481  -0.563 1.00 . B B . 452 LEU CD2  1 1 
       13 36057 2 1 74 LEU CG   C -10.703  10.132  -0.558 1.00 . B B . 452 LEU CG   1 1 
       13 36058 2 1 74 LEU H    H -12.587  12.013  -1.928 1.00 . B B . 452 LEU H    1 1 
       13 36059 2 1 74 LEU HA   H -10.256  10.646  -3.214 1.00 . B B . 452 LEU HA   1 1 
       13 36060 2 1 74 LEU HB2  H -12.547   9.599  -1.520 1.00 . B B . 452 LEU HB2  1 1 
       13 36061 2 1 74 LEU HB3  H -11.152   8.662  -2.056 1.00 . B B . 452 LEU HB3  1 1 
       13 36062 2 1 74 LEU HD11 H -12.464   9.488   0.488 1.00 . B B . 452 LEU HD11 1 1 
       13 36063 2 1 74 LEU HD12 H -10.953   8.894   1.178 1.00 . B B . 452 LEU HD12 1 1 
       13 36064 2 1 74 LEU HD13 H -11.429  10.577   1.412 1.00 . B B . 452 LEU HD13 1 1 
       13 36065 2 1 74 LEU HD21 H  -9.277   8.725  -1.334 1.00 . B B . 452 LEU HD21 1 1 
       13 36066 2 1 74 LEU HD22 H  -8.567  10.233  -0.755 1.00 . B B . 452 LEU HD22 1 1 
       13 36067 2 1 74 LEU HD23 H  -9.132   9.023   0.398 1.00 . B B . 452 LEU HD23 1 1 
       13 36068 2 1 74 LEU HG   H -10.598  11.206  -0.601 1.00 . B B . 452 LEU HG   1 1 
       13 36069 2 1 74 LEU N    N -11.747  11.938  -2.426 1.00 . B B . 452 LEU N    1 1 
       13 36070 2 1 74 LEU O    O -12.116   9.043  -4.560 1.00 . B B . 452 LEU O    1 1 
       13 36071 2 1 75 GLY C    C -14.646   9.502  -5.494 1.00 . B B . 453 GLY C    1 1 
       13 36072 2 1 75 GLY CA   C -13.781  10.708  -5.858 1.00 . B B . 453 GLY CA   1 1 
       13 36073 2 1 75 GLY H    H -12.950  11.994  -4.341 1.00 . B B . 453 GLY H    1 1 
       13 36074 2 1 75 GLY HA2  H -14.416  11.543  -6.119 1.00 . B B . 453 GLY HA2  1 1 
       13 36075 2 1 75 GLY HA3  H -13.155  10.456  -6.697 1.00 . B B . 453 GLY HA3  1 1 
       13 36076 2 1 75 GLY N    N -12.928  11.079  -4.691 1.00 . B B . 453 GLY N    1 1 
       13 36077 2 1 75 GLY O    O -14.766   8.557  -6.248 1.00 . B B . 453 GLY O    1 1 
       13 36078 2 1 76 TRP C    C -17.568   8.809  -3.840 1.00 . B B . 454 TRP C    1 1 
       13 36079 2 1 76 TRP CA   C -16.099   8.380  -3.911 1.00 . B B . 454 TRP CA   1 1 
       13 36080 2 1 76 TRP CB   C -15.587   8.007  -2.517 1.00 . B B . 454 TRP CB   1 1 
       13 36081 2 1 76 TRP CD1  C -13.680   6.826  -3.710 1.00 . B B . 454 TRP CD1  1 1 
       13 36082 2 1 76 TRP CD2  C -13.985   6.088  -1.605 1.00 . B B . 454 TRP CD2  1 1 
       13 36083 2 1 76 TRP CE2  C -12.896   5.346  -2.149 1.00 . B B . 454 TRP CE2  1 1 
       13 36084 2 1 76 TRP CE3  C -14.385   5.813  -0.271 1.00 . B B . 454 TRP CE3  1 1 
       13 36085 2 1 76 TRP CG   C -14.464   7.018  -2.619 1.00 . B B . 454 TRP CG   1 1 
       13 36086 2 1 76 TRP CH2  C -12.635   4.104  -0.073 1.00 . B B . 454 TRP CH2  1 1 
       13 36087 2 1 76 TRP CZ2  C -12.226   4.365  -1.397 1.00 . B B . 454 TRP CZ2  1 1 
       13 36088 2 1 76 TRP CZ3  C -13.713   4.826   0.490 1.00 . B B . 454 TRP CZ3  1 1 
       13 36089 2 1 76 TRP H    H -15.128  10.297  -3.746 1.00 . B B . 454 TRP H    1 1 
       13 36090 2 1 76 TRP HA   H -15.979   7.546  -4.584 1.00 . B B . 454 TRP HA   1 1 
       13 36091 2 1 76 TRP HB2  H -15.233   8.897  -2.017 1.00 . B B . 454 TRP HB2  1 1 
       13 36092 2 1 76 TRP HB3  H -16.394   7.574  -1.945 1.00 . B B . 454 TRP HB3  1 1 
       13 36093 2 1 76 TRP HD1  H -13.766   7.357  -4.646 1.00 . B B . 454 TRP HD1  1 1 
       13 36094 2 1 76 TRP HE1  H -12.072   5.508  -4.054 1.00 . B B . 454 TRP HE1  1 1 
       13 36095 2 1 76 TRP HE3  H -15.207   6.359   0.166 1.00 . B B . 454 TRP HE3  1 1 
       13 36096 2 1 76 TRP HH2  H -12.126   3.351   0.512 1.00 . B B . 454 TRP HH2  1 1 
       13 36097 2 1 76 TRP HZ2  H -11.403   3.815  -1.830 1.00 . B B . 454 TRP HZ2  1 1 
       13 36098 2 1 76 TRP HZ3  H -14.025   4.623   1.504 1.00 . B B . 454 TRP HZ3  1 1 
       13 36099 2 1 76 TRP N    N -15.244   9.526  -4.337 1.00 . B B . 454 TRP N    1 1 
       13 36100 2 1 76 TRP NE1  N -12.754   5.835  -3.432 1.00 . B B . 454 TRP NE1  1 1 
       13 36101 2 1 76 TRP O    O -18.400   8.341  -4.590 1.00 . B B . 454 TRP O    1 1 
       13 36102 2 1 77 GLY C    C -19.793   9.842  -1.388 1.00 . B B . 455 GLY C    1 1 
       13 36103 2 1 77 GLY CA   C -19.302  10.150  -2.803 1.00 . B B . 455 GLY CA   1 1 
       13 36104 2 1 77 GLY H    H -17.202  10.052  -2.337 1.00 . B B . 455 GLY H    1 1 
       13 36105 2 1 77 GLY HA2  H -19.355  11.213  -2.985 1.00 . B B . 455 GLY HA2  1 1 
       13 36106 2 1 77 GLY HA3  H -19.920   9.628  -3.517 1.00 . B B . 455 GLY HA3  1 1 
       13 36107 2 1 77 GLY N    N -17.890   9.692  -2.935 1.00 . B B . 455 GLY N    1 1 
       13 36108 2 1 77 GLY O    O -19.021   9.492  -0.521 1.00 . B B . 455 GLY O    1 1 
       13 36109 2 1 78 ALA C    C -21.992   8.200   0.321 1.00 . B B . 456 ALA C    1 1 
       13 36110 2 1 78 ALA CA   C -21.595   9.673   0.219 1.00 . B B . 456 ALA CA   1 1 
       13 36111 2 1 78 ALA CB   C -22.822  10.573   0.376 1.00 . B B . 456 ALA CB   1 1 
       13 36112 2 1 78 ALA H    H -21.680  10.248  -1.857 1.00 . B B . 456 ALA H    1 1 
       13 36113 2 1 78 ALA HA   H -20.857   9.917   0.970 1.00 . B B . 456 ALA HA   1 1 
       13 36114 2 1 78 ALA HB1  H -23.443  10.492  -0.503 1.00 . B B . 456 ALA HB1  1 1 
       13 36115 2 1 78 ALA HB2  H -23.386  10.265   1.245 1.00 . B B . 456 ALA HB2  1 1 
       13 36116 2 1 78 ALA HB3  H -22.503  11.598   0.498 1.00 . B B . 456 ALA HB3  1 1 
       13 36117 2 1 78 ALA N    N -21.069   9.966  -1.145 1.00 . B B . 456 ALA N    1 1 
       13 36118 2 1 78 ALA O    O -21.931   7.601   1.377 1.00 . B B . 456 ALA O    1 1 
       13 36119 2 1 79 ALA C    C -21.536   5.296  -0.599 1.00 . B B . 457 ALA C    1 1 
       13 36120 2 1 79 ALA CA   C -22.784   6.171  -0.737 1.00 . B B . 457 ALA CA   1 1 
       13 36121 2 1 79 ALA CB   C -23.475   5.916  -2.077 1.00 . B B . 457 ALA CB   1 1 
       13 36122 2 1 79 ALA H    H -22.429   8.107  -1.614 1.00 . B B . 457 ALA H    1 1 
       13 36123 2 1 79 ALA HA   H -23.469   5.986   0.074 1.00 . B B . 457 ALA HA   1 1 
       13 36124 2 1 79 ALA HB1  H -24.269   6.636  -2.216 1.00 . B B . 457 ALA HB1  1 1 
       13 36125 2 1 79 ALA HB2  H -22.756   6.016  -2.878 1.00 . B B . 457 ALA HB2  1 1 
       13 36126 2 1 79 ALA HB3  H -23.888   4.918  -2.087 1.00 . B B . 457 ALA HB3  1 1 
       13 36127 2 1 79 ALA N    N -22.391   7.608  -0.770 1.00 . B B . 457 ALA N    1 1 
       13 36128 2 1 79 ALA O    O -21.542   4.291   0.083 1.00 . B B . 457 ALA O    1 1 
       13 36129 2 1 80 THR C    C -18.571   5.077   0.238 1.00 . B B . 458 THR C    1 1 
       13 36130 2 1 80 THR CA   C -19.213   4.874  -1.137 1.00 . B B . 458 THR CA   1 1 
       13 36131 2 1 80 THR CB   C -18.304   5.417  -2.241 1.00 . B B . 458 THR CB   1 1 
       13 36132 2 1 80 THR CG2  C -16.983   4.647  -2.243 1.00 . B B . 458 THR CG2  1 1 
       13 36133 2 1 80 THR H    H -20.479   6.495  -1.777 1.00 . B B . 458 THR H    1 1 
       13 36134 2 1 80 THR HA   H -19.419   3.829  -1.309 1.00 . B B . 458 THR HA   1 1 
       13 36135 2 1 80 THR HB   H -18.105   6.463  -2.063 1.00 . B B . 458 THR HB   1 1 
       13 36136 2 1 80 THR HG1  H -18.994   6.126  -3.915 1.00 . B B . 458 THR HG1  1 1 
       13 36137 2 1 80 THR HG21 H -17.182   3.591  -2.132 1.00 . B B . 458 THR HG21 1 1 
       13 36138 2 1 80 THR HG22 H -16.466   4.820  -3.175 1.00 . B B . 458 THR HG22 1 1 
       13 36139 2 1 80 THR HG23 H -16.368   4.986  -1.423 1.00 . B B . 458 THR HG23 1 1 
       13 36140 2 1 80 THR N    N -20.464   5.678  -1.236 1.00 . B B . 458 THR N    1 1 
       13 36141 2 1 80 THR O    O -18.264   4.132   0.937 1.00 . B B . 458 THR O    1 1 
       13 36142 2 1 80 THR OG1  O -18.946   5.263  -3.499 1.00 . B B . 458 THR OG1  1 1 
       13 36143 2 1 81 LEU C    C -18.520   5.825   3.059 1.00 . B B . 459 LEU C    1 1 
       13 36144 2 1 81 LEU CA   C -17.752   6.572   1.965 1.00 . B B . 459 LEU CA   1 1 
       13 36145 2 1 81 LEU CB   C -17.872   8.085   2.162 1.00 . B B . 459 LEU CB   1 1 
       13 36146 2 1 81 LEU CD1  C -16.475  10.128   1.846 1.00 . B B . 459 LEU CD1  1 1 
       13 36147 2 1 81 LEU CD2  C -16.102   8.670   3.829 1.00 . B B . 459 LEU CD2  1 1 
       13 36148 2 1 81 LEU CG   C -16.478   8.686   2.348 1.00 . B B . 459 LEU CG   1 1 
       13 36149 2 1 81 LEU H    H -18.628   7.054   0.055 1.00 . B B . 459 LEU H    1 1 
       13 36150 2 1 81 LEU HA   H -16.714   6.281   1.965 1.00 . B B . 459 LEU HA   1 1 
       13 36151 2 1 81 LEU HB2  H -18.340   8.522   1.294 1.00 . B B . 459 LEU HB2  1 1 
       13 36152 2 1 81 LEU HB3  H -18.473   8.291   3.035 1.00 . B B . 459 LEU HB3  1 1 
       13 36153 2 1 81 LEU HD11 H -17.147  10.217   1.006 1.00 . B B . 459 LEU HD11 1 1 
       13 36154 2 1 81 LEU HD12 H -16.799  10.787   2.639 1.00 . B B . 459 LEU HD12 1 1 
       13 36155 2 1 81 LEU HD13 H -15.476  10.399   1.539 1.00 . B B . 459 LEU HD13 1 1 
       13 36156 2 1 81 LEU HD21 H -16.824   9.247   4.389 1.00 . B B . 459 LEU HD21 1 1 
       13 36157 2 1 81 LEU HD22 H -16.096   7.653   4.188 1.00 . B B . 459 LEU HD22 1 1 
       13 36158 2 1 81 LEU HD23 H -15.120   9.103   3.955 1.00 . B B . 459 LEU HD23 1 1 
       13 36159 2 1 81 LEU HG   H -15.760   8.108   1.785 1.00 . B B . 459 LEU HG   1 1 
       13 36160 2 1 81 LEU N    N -18.370   6.306   0.633 1.00 . B B . 459 LEU N    1 1 
       13 36161 2 1 81 LEU O    O -17.984   5.506   4.101 1.00 . B B . 459 LEU O    1 1 
       13 36162 2 1 82 THR C    C -20.463   3.300   3.613 1.00 . B B . 460 THR C    1 1 
       13 36163 2 1 82 THR CA   C -20.574   4.809   3.844 1.00 . B B . 460 THR CA   1 1 
       13 36164 2 1 82 THR CB   C -22.013   5.282   3.628 1.00 . B B . 460 THR CB   1 1 
       13 36165 2 1 82 THR CG2  C -22.949   4.529   4.574 1.00 . B B . 460 THR CG2  1 1 
       13 36166 2 1 82 THR H    H -20.182   5.804   1.974 1.00 . B B . 460 THR H    1 1 
       13 36167 2 1 82 THR HA   H -20.245   5.065   4.838 1.00 . B B . 460 THR HA   1 1 
       13 36168 2 1 82 THR HB   H -22.307   5.088   2.608 1.00 . B B . 460 THR HB   1 1 
       13 36169 2 1 82 THR HG1  H -23.016   6.940   3.814 1.00 . B B . 460 THR HG1  1 1 
       13 36170 2 1 82 THR HG21 H -22.446   4.355   5.514 1.00 . B B . 460 THR HG21 1 1 
       13 36171 2 1 82 THR HG22 H -23.838   5.118   4.746 1.00 . B B . 460 THR HG22 1 1 
       13 36172 2 1 82 THR HG23 H -23.224   3.583   4.132 1.00 . B B . 460 THR HG23 1 1 
       13 36173 2 1 82 THR N    N -19.771   5.540   2.824 1.00 . B B . 460 THR N    1 1 
       13 36174 2 1 82 THR O    O -20.103   2.552   4.501 1.00 . B B . 460 THR O    1 1 
       13 36175 2 1 82 THR OG1  O -22.095   6.677   3.888 1.00 . B B . 460 THR OG1  1 1 
       13 36176 2 1 83 ALA C    C -19.226   0.915   2.298 1.00 . B B . 461 ALA C    1 1 
       13 36177 2 1 83 ALA CA   C -20.672   1.389   2.139 1.00 . B B . 461 ALA CA   1 1 
       13 36178 2 1 83 ALA CB   C -21.130   1.243   0.688 1.00 . B B . 461 ALA CB   1 1 
       13 36179 2 1 83 ALA H    H -21.051   3.471   1.725 1.00 . B B . 461 ALA H    1 1 
       13 36180 2 1 83 ALA HA   H -21.327   0.834   2.791 1.00 . B B . 461 ALA HA   1 1 
       13 36181 2 1 83 ALA HB1  H -21.916   1.954   0.484 1.00 . B B . 461 ALA HB1  1 1 
       13 36182 2 1 83 ALA HB2  H -20.296   1.430   0.027 1.00 . B B . 461 ALA HB2  1 1 
       13 36183 2 1 83 ALA HB3  H -21.499   0.240   0.526 1.00 . B B . 461 ALA HB3  1 1 
       13 36184 2 1 83 ALA N    N -20.765   2.850   2.427 1.00 . B B . 461 ALA N    1 1 
       13 36185 2 1 83 ALA O    O -18.969  -0.218   2.655 1.00 . B B . 461 ALA O    1 1 
       13 36186 2 1 84 LYS C    C -16.465   1.274   3.650 1.00 . B B . 462 LYS C    1 1 
       13 36187 2 1 84 LYS CA   C -16.848   1.371   2.171 1.00 . B B . 462 LYS CA   1 1 
       13 36188 2 1 84 LYS CB   C -16.055   2.485   1.485 1.00 . B B . 462 LYS CB   1 1 
       13 36189 2 1 84 LYS CD   C -15.500   1.200  -0.585 1.00 . B B . 462 LYS CD   1 1 
       13 36190 2 1 84 LYS CE   C -16.495   0.134  -1.047 1.00 . B B . 462 LYS CE   1 1 
       13 36191 2 1 84 LYS CG   C -16.263   2.404  -0.029 1.00 . B B . 462 LYS CG   1 1 
       13 36192 2 1 84 LYS H    H -18.506   2.682   1.747 1.00 . B B . 462 LYS H    1 1 
       13 36193 2 1 84 LYS HA   H -16.672   0.432   1.671 1.00 . B B . 462 LYS HA   1 1 
       13 36194 2 1 84 LYS HB2  H -16.398   3.444   1.846 1.00 . B B . 462 LYS HB2  1 1 
       13 36195 2 1 84 LYS HB3  H -15.005   2.370   1.709 1.00 . B B . 462 LYS HB3  1 1 
       13 36196 2 1 84 LYS HD2  H -14.892   1.514  -1.421 1.00 . B B . 462 LYS HD2  1 1 
       13 36197 2 1 84 LYS HD3  H -14.866   0.788   0.186 1.00 . B B . 462 LYS HD3  1 1 
       13 36198 2 1 84 LYS HE2  H -16.108  -0.854  -0.841 1.00 . B B . 462 LYS HE2  1 1 
       13 36199 2 1 84 LYS HE3  H -17.449   0.274  -0.563 1.00 . B B . 462 LYS HE3  1 1 
       13 36200 2 1 84 LYS HG2  H -17.316   2.293  -0.242 1.00 . B B . 462 LYS HG2  1 1 
       13 36201 2 1 84 LYS HG3  H -15.894   3.306  -0.492 1.00 . B B . 462 LYS HG3  1 1 
       13 36202 2 1 84 LYS HZ1  H -16.878   1.340  -2.700 1.00 . B B . 462 LYS HZ1  1 1 
       13 36203 2 1 84 LYS HZ2  H -15.732   0.119  -2.983 1.00 . B B . 462 LYS HZ2  1 1 
       13 36204 2 1 84 LYS HZ3  H -17.383  -0.268  -2.885 1.00 . B B . 462 LYS HZ3  1 1 
       13 36205 2 1 84 LYS N    N -18.277   1.773   2.034 1.00 . B B . 462 LYS N    1 1 
       13 36206 2 1 84 LYS NZ   N -16.632   0.347  -2.515 1.00 . B B . 462 LYS NZ   1 1 
       13 36207 2 1 84 LYS O    O -15.541   0.577   4.017 1.00 . B B . 462 LYS O    1 1 
       13 36208 2 1 85 LEU C    C -17.229   0.551   6.536 1.00 . B B . 463 LEU C    1 1 
       13 36209 2 1 85 LEU CA   C -16.844   1.914   5.956 1.00 . B B . 463 LEU CA   1 1 
       13 36210 2 1 85 LEU CB   C -17.684   3.023   6.592 1.00 . B B . 463 LEU CB   1 1 
       13 36211 2 1 85 LEU CD1  C -17.560   4.612   8.517 1.00 . B B . 463 LEU CD1  1 1 
       13 36212 2 1 85 LEU CD2  C -18.136   2.214   8.910 1.00 . B B . 463 LEU CD2  1 1 
       13 36213 2 1 85 LEU CG   C -17.298   3.175   8.064 1.00 . B B . 463 LEU CG   1 1 
       13 36214 2 1 85 LEU H    H -17.912   2.525   4.186 1.00 . B B . 463 LEU H    1 1 
       13 36215 2 1 85 LEU HA   H -15.796   2.110   6.115 1.00 . B B . 463 LEU HA   1 1 
       13 36216 2 1 85 LEU HB2  H -17.503   3.954   6.074 1.00 . B B . 463 LEU HB2  1 1 
       13 36217 2 1 85 LEU HB3  H -18.730   2.769   6.521 1.00 . B B . 463 LEU HB3  1 1 
       13 36218 2 1 85 LEU HD11 H -18.470   4.972   8.062 1.00 . B B . 463 LEU HD11 1 1 
       13 36219 2 1 85 LEU HD12 H -17.661   4.637   9.592 1.00 . B B . 463 LEU HD12 1 1 
       13 36220 2 1 85 LEU HD13 H -16.734   5.240   8.219 1.00 . B B . 463 LEU HD13 1 1 
       13 36221 2 1 85 LEU HD21 H -19.070   2.013   8.408 1.00 . B B . 463 LEU HD21 1 1 
       13 36222 2 1 85 LEU HD22 H -17.594   1.289   9.048 1.00 . B B . 463 LEU HD22 1 1 
       13 36223 2 1 85 LEU HD23 H -18.334   2.662   9.873 1.00 . B B . 463 LEU HD23 1 1 
       13 36224 2 1 85 LEU HG   H -16.250   2.945   8.186 1.00 . B B . 463 LEU HG   1 1 
       13 36225 2 1 85 LEU N    N -17.170   1.968   4.502 1.00 . B B . 463 LEU N    1 1 
       13 36226 2 1 85 LEU O    O -16.473  -0.061   7.265 1.00 . B B . 463 LEU O    1 1 
       13 36227 2 1 86 LYS C    C -18.356  -2.382   5.826 1.00 . B B . 464 LYS C    1 1 
       13 36228 2 1 86 LYS CA   C -18.832  -1.257   6.750 1.00 . B B . 464 LYS CA   1 1 
       13 36229 2 1 86 LYS CB   C -20.359  -1.193   6.777 1.00 . B B . 464 LYS CB   1 1 
       13 36230 2 1 86 LYS CD   C -22.219  -0.750   8.385 1.00 . B B . 464 LYS CD   1 1 
       13 36231 2 1 86 LYS CE   C -22.805  -1.142   9.743 1.00 . B B . 464 LYS CE   1 1 
       13 36232 2 1 86 LYS CG   C -20.855  -1.418   8.206 1.00 . B B . 464 LYS CG   1 1 
       13 36233 2 1 86 LYS H    H -18.995   0.577   5.628 1.00 . B B . 464 LYS H    1 1 
       13 36234 2 1 86 LYS HA   H -18.452  -1.402   7.749 1.00 . B B . 464 LYS HA   1 1 
       13 36235 2 1 86 LYS HB2  H -20.686  -0.224   6.430 1.00 . B B . 464 LYS HB2  1 1 
       13 36236 2 1 86 LYS HB3  H -20.763  -1.961   6.133 1.00 . B B . 464 LYS HB3  1 1 
       13 36237 2 1 86 LYS HD2  H -22.103   0.323   8.339 1.00 . B B . 464 LYS HD2  1 1 
       13 36238 2 1 86 LYS HD3  H -22.885  -1.075   7.600 1.00 . B B . 464 LYS HD3  1 1 
       13 36239 2 1 86 LYS HE2  H -23.885  -1.071   9.721 1.00 . B B . 464 LYS HE2  1 1 
       13 36240 2 1 86 LYS HE3  H -22.499  -2.141  10.011 1.00 . B B . 464 LYS HE3  1 1 
       13 36241 2 1 86 LYS HG2  H -20.945  -2.478   8.393 1.00 . B B . 464 LYS HG2  1 1 
       13 36242 2 1 86 LYS HG3  H -20.152  -0.988   8.903 1.00 . B B . 464 LYS HG3  1 1 
       13 36243 2 1 86 LYS HZ1  H -21.214  -0.068  10.543 1.00 . B B . 464 LYS HZ1  1 1 
       13 36244 2 1 86 LYS HZ2  H -22.694   0.766  10.567 1.00 . B B . 464 LYS HZ2  1 1 
       13 36245 2 1 86 LYS HZ3  H -22.408  -0.484  11.677 1.00 . B B . 464 LYS HZ3  1 1 
       13 36246 2 1 86 LYS N    N -18.399   0.069   6.217 1.00 . B B . 464 LYS N    1 1 
       13 36247 2 1 86 LYS NZ   N -22.237  -0.158  10.706 1.00 . B B . 464 LYS NZ   1 1 
       13 36248 2 1 86 LYS O    O -18.279  -3.529   6.220 1.00 . B B . 464 LYS O    1 1 
       13 36249 2 1 87 GLU C    C -16.418  -3.917   4.271 1.00 . B B . 465 GLU C    1 1 
       13 36250 2 1 87 GLU CA   C -17.570  -3.119   3.653 1.00 . B B . 465 GLU CA   1 1 
       13 36251 2 1 87 GLU CB   C -17.091  -2.355   2.418 1.00 . B B . 465 GLU CB   1 1 
       13 36252 2 1 87 GLU CD   C -17.778  -3.590   0.357 1.00 . B B . 465 GLU CD   1 1 
       13 36253 2 1 87 GLU CG   C -18.145  -2.454   1.314 1.00 . B B . 465 GLU CG   1 1 
       13 36254 2 1 87 GLU H    H -18.108  -1.134   4.301 1.00 . B B . 465 GLU H    1 1 
       13 36255 2 1 87 GLU HA   H -18.384  -3.774   3.388 1.00 . B B . 465 GLU HA   1 1 
       13 36256 2 1 87 GLU HB2  H -16.933  -1.318   2.675 1.00 . B B . 465 GLU HB2  1 1 
       13 36257 2 1 87 GLU HB3  H -16.164  -2.784   2.067 1.00 . B B . 465 GLU HB3  1 1 
       13 36258 2 1 87 GLU HG2  H -19.111  -2.651   1.756 1.00 . B B . 465 GLU HG2  1 1 
       13 36259 2 1 87 GLU HG3  H -18.182  -1.524   0.767 1.00 . B B . 465 GLU HG3  1 1 
       13 36260 2 1 87 GLU N    N -18.038  -2.065   4.599 1.00 . B B . 465 GLU N    1 1 
       13 36261 2 1 87 GLU O    O -16.487  -5.123   4.403 1.00 . B B . 465 GLU O    1 1 
       13 36262 2 1 87 GLU OE1  O -17.280  -4.598   0.829 1.00 . B B . 465 GLU OE1  1 1 
       13 36263 2 1 87 GLU OE2  O -18.003  -3.431  -0.832 1.00 . B B . 465 GLU OE2  1 1 
       13 36264 2 1 88 LEU C    C -14.653  -4.735   6.509 1.00 . B B . 466 LEU C    1 1 
       13 36265 2 1 88 LEU CA   C -14.206  -3.977   5.256 1.00 . B B . 466 LEU CA   1 1 
       13 36266 2 1 88 LEU CB   C -13.203  -2.883   5.622 1.00 . B B . 466 LEU CB   1 1 
       13 36267 2 1 88 LEU CD1  C -12.036  -0.911   4.626 1.00 . B B . 466 LEU CD1  1 1 
       13 36268 2 1 88 LEU CD2  C -11.426  -3.221   3.899 1.00 . B B . 466 LEU CD2  1 1 
       13 36269 2 1 88 LEU CG   C -12.575  -2.315   4.348 1.00 . B B . 466 LEU CG   1 1 
       13 36270 2 1 88 LEU H    H -15.322  -2.282   4.535 1.00 . B B . 466 LEU H    1 1 
       13 36271 2 1 88 LEU HA   H -13.767  -4.655   4.541 1.00 . B B . 466 LEU HA   1 1 
       13 36272 2 1 88 LEU HB2  H -13.711  -2.093   6.156 1.00 . B B . 466 LEU HB2  1 1 
       13 36273 2 1 88 LEU HB3  H -12.429  -3.301   6.246 1.00 . B B . 466 LEU HB3  1 1 
       13 36274 2 1 88 LEU HD11 H -11.581  -0.888   5.605 1.00 . B B . 466 LEU HD11 1 1 
       13 36275 2 1 88 LEU HD12 H -11.298  -0.655   3.879 1.00 . B B . 466 LEU HD12 1 1 
       13 36276 2 1 88 LEU HD13 H -12.848  -0.200   4.588 1.00 . B B . 466 LEU HD13 1 1 
       13 36277 2 1 88 LEU HD21 H -11.065  -3.789   4.744 1.00 . B B . 466 LEU HD21 1 1 
       13 36278 2 1 88 LEU HD22 H -11.778  -3.897   3.134 1.00 . B B . 466 LEU HD22 1 1 
       13 36279 2 1 88 LEU HD23 H -10.624  -2.615   3.503 1.00 . B B . 466 LEU HD23 1 1 
       13 36280 2 1 88 LEU HG   H -13.323  -2.266   3.569 1.00 . B B . 466 LEU HG   1 1 
       13 36281 2 1 88 LEU N    N -15.360  -3.254   4.649 1.00 . B B . 466 LEU N    1 1 
       13 36282 2 1 88 LEU O    O -14.085  -5.747   6.870 1.00 . B B . 466 LEU O    1 1 
       13 36283 2 1 89 GLY C    C -16.938  -6.193   8.017 1.00 . B B . 467 GLY C    1 1 
       13 36284 2 1 89 GLY CA   C -16.146  -4.944   8.406 1.00 . B B . 467 GLY CA   1 1 
       13 36285 2 1 89 GLY H    H -16.109  -3.435   6.868 1.00 . B B . 467 GLY H    1 1 
       13 36286 2 1 89 GLY HA2  H -15.298  -5.228   9.012 1.00 . B B . 467 GLY HA2  1 1 
       13 36287 2 1 89 GLY HA3  H -16.785  -4.279   8.967 1.00 . B B . 467 GLY HA3  1 1 
       13 36288 2 1 89 GLY N    N -15.666  -4.252   7.176 1.00 . B B . 467 GLY N    1 1 
       13 36289 2 1 89 GLY O    O -16.855  -7.218   8.664 1.00 . B B . 467 GLY O    1 1 
       13 36290 2 1 90 MET C    C -17.592  -8.366   5.924 1.00 . B B . 468 MET C    1 1 
       13 36291 2 1 90 MET CA   C -18.506  -7.303   6.541 1.00 . B B . 468 MET CA   1 1 
       13 36292 2 1 90 MET CB   C -19.485  -6.767   5.495 1.00 . B B . 468 MET CB   1 1 
       13 36293 2 1 90 MET CE   C -21.601  -5.343   3.854 1.00 . B B . 468 MET CE   1 1 
       13 36294 2 1 90 MET CG   C -20.887  -6.689   6.102 1.00 . B B . 468 MET CG   1 1 
       13 36295 2 1 90 MET H    H -17.763  -5.282   6.459 1.00 . B B . 468 MET H    1 1 
       13 36296 2 1 90 MET HA   H -19.048  -7.711   7.377 1.00 . B B . 468 MET HA   1 1 
       13 36297 2 1 90 MET HB2  H -19.172  -5.782   5.181 1.00 . B B . 468 MET HB2  1 1 
       13 36298 2 1 90 MET HB3  H -19.500  -7.430   4.643 1.00 . B B . 468 MET HB3  1 1 
       13 36299 2 1 90 MET HE1  H -21.442  -6.389   3.631 1.00 . B B . 468 MET HE1  1 1 
       13 36300 2 1 90 MET HE2  H -22.534  -5.024   3.420 1.00 . B B . 468 MET HE2  1 1 
       13 36301 2 1 90 MET HE3  H -20.794  -4.754   3.442 1.00 . B B . 468 MET HE3  1 1 
       13 36302 2 1 90 MET HG2  H -21.488  -7.504   5.727 1.00 . B B . 468 MET HG2  1 1 
       13 36303 2 1 90 MET HG3  H -20.817  -6.758   7.177 1.00 . B B . 468 MET HG3  1 1 
       13 36304 2 1 90 MET N    N -17.708  -6.118   6.966 1.00 . B B . 468 MET N    1 1 
       13 36305 2 1 90 MET O    O -17.872  -9.546   5.979 1.00 . B B . 468 MET O    1 1 
       13 36306 2 1 90 MET SD   S -21.655  -5.114   5.648 1.00 . B B . 468 MET SD   1 1 
       13 36307 2 1 91 GLU C    C -14.150  -8.373   4.677 1.00 . B B . 469 GLU C    1 1 
       13 36308 2 1 91 GLU CA   C -15.572  -8.941   4.721 1.00 . B B . 469 GLU CA   1 1 
       13 36309 2 1 91 GLU CB   C -16.107  -9.156   3.304 1.00 . B B . 469 GLU CB   1 1 
       13 36310 2 1 91 GLU CD   C -14.315 -10.196   1.908 1.00 . B B . 469 GLU CD   1 1 
       13 36311 2 1 91 GLU CG   C -15.564 -10.474   2.746 1.00 . B B . 469 GLU CG   1 1 
       13 36312 2 1 91 GLU H    H -16.294  -6.998   5.307 1.00 . B B . 469 GLU H    1 1 
       13 36313 2 1 91 GLU HA   H -15.590  -9.872   5.266 1.00 . B B . 469 GLU HA   1 1 
       13 36314 2 1 91 GLU HB2  H -17.186  -9.192   3.329 1.00 . B B . 469 GLU HB2  1 1 
       13 36315 2 1 91 GLU HB3  H -15.788  -8.341   2.671 1.00 . B B . 469 GLU HB3  1 1 
       13 36316 2 1 91 GLU HG2  H -15.312 -11.133   3.565 1.00 . B B . 469 GLU HG2  1 1 
       13 36317 2 1 91 GLU HG3  H -16.316 -10.940   2.126 1.00 . B B . 469 GLU HG3  1 1 
       13 36318 2 1 91 GLU N    N -16.503  -7.954   5.339 1.00 . B B . 469 GLU N    1 1 
       13 36319 2 1 91 GLU O    O -13.793  -7.804   3.660 1.00 . B B . 469 GLU O    1 1 
       13 36320 2 1 91 GLU OXT  O -13.445  -8.518   5.663 1.00 . B B . 469 GLU OXT  1 1 
       13 36321 2 1 91 GLU OE1  O -14.412  -9.411   0.981 1.00 . B B . 469 GLU OE1  1 1 
       13 36322 2 1 91 GLU OE2  O -13.284 -10.775   2.209 1.00 . B B . 469 GLU OE2  1 1 
       14 36323 1 1  1 MET C    C  17.475 -17.079  28.839 1.00 . A A . 379 MET C    1 1 
       14 36324 1 1  1 MET CA   C  16.310 -17.567  27.975 1.00 . A A . 379 MET CA   1 1 
       14 36325 1 1  1 MET CB   C  16.468 -19.051  27.649 1.00 . A A . 379 MET CB   1 1 
       14 36326 1 1  1 MET CE   C  14.935 -22.119  29.780 1.00 . A A . 379 MET CE   1 1 
       14 36327 1 1  1 MET CG   C  15.373 -19.849  28.356 1.00 . A A . 379 MET CG   1 1 
       14 36328 1 1  1 MET H1   H  17.260 -16.995  26.210 1.00 . A A . 379 MET H1   1 1 
       14 36329 1 1  1 MET H2   H  15.597 -17.293  26.036 1.00 . A A . 379 MET H2   1 1 
       14 36330 1 1  1 MET H3   H  16.133 -15.865  26.785 1.00 . A A . 379 MET H3   1 1 
       14 36331 1 1  1 MET HA   H  15.370 -17.397  28.477 1.00 . A A . 379 MET HA   1 1 
       14 36332 1 1  1 MET HB2  H  16.388 -19.196  26.581 1.00 . A A . 379 MET HB2  1 1 
       14 36333 1 1  1 MET HB3  H  17.434 -19.394  27.987 1.00 . A A . 379 MET HB3  1 1 
       14 36334 1 1  1 MET HE1  H  14.143 -21.421  30.013 1.00 . A A . 379 MET HE1  1 1 
       14 36335 1 1  1 MET HE2  H  14.519 -23.107  29.663 1.00 . A A . 379 MET HE2  1 1 
       14 36336 1 1  1 MET HE3  H  15.662 -22.129  30.580 1.00 . A A . 379 MET HE3  1 1 
       14 36337 1 1  1 MET HG2  H  15.328 -19.558  29.395 1.00 . A A . 379 MET HG2  1 1 
       14 36338 1 1  1 MET HG3  H  14.421 -19.650  27.886 1.00 . A A . 379 MET HG3  1 1 
       14 36339 1 1  1 MET N    N  16.326 -16.877  26.651 1.00 . A A . 379 MET N    1 1 
       14 36340 1 1  1 MET O    O  17.285 -16.409  29.836 1.00 . A A . 379 MET O    1 1 
       14 36341 1 1  1 MET SD   S  15.743 -21.617  28.240 1.00 . A A . 379 MET SD   1 1 
       14 36342 1 1  2 ASP C    C  20.753 -16.052  28.418 1.00 . A A . 380 ASP C    1 1 
       14 36343 1 1  2 ASP CA   C  19.858 -16.961  29.264 1.00 . A A . 380 ASP CA   1 1 
       14 36344 1 1  2 ASP CB   C  20.598 -18.246  29.635 1.00 . A A . 380 ASP CB   1 1 
       14 36345 1 1  2 ASP CG   C  21.359 -18.037  30.945 1.00 . A A . 380 ASP CG   1 1 
       14 36346 1 1  2 ASP H    H  18.814 -17.945  27.657 1.00 . A A . 380 ASP H    1 1 
       14 36347 1 1  2 ASP HA   H  19.536 -16.449  30.157 1.00 . A A . 380 ASP HA   1 1 
       14 36348 1 1  2 ASP HB2  H  19.884 -19.049  29.757 1.00 . A A . 380 ASP HB2  1 1 
       14 36349 1 1  2 ASP HB3  H  21.295 -18.500  28.852 1.00 . A A . 380 ASP HB3  1 1 
       14 36350 1 1  2 ASP N    N  18.681 -17.407  28.465 1.00 . A A . 380 ASP N    1 1 
       14 36351 1 1  2 ASP O    O  21.226 -15.030  28.873 1.00 . A A . 380 ASP O    1 1 
       14 36352 1 1  2 ASP OD1  O  22.290 -17.247  30.945 1.00 . A A . 380 ASP OD1  1 1 
       14 36353 1 1  2 ASP OD2  O  21.000 -18.669  31.924 1.00 . A A . 380 ASP OD2  1 1 
       14 36354 1 1  3 LEU C    C  23.192 -15.295  27.000 1.00 . A A . 381 LEU C    1 1 
       14 36355 1 1  3 LEU CA   C  21.852 -15.577  26.309 1.00 . A A . 381 LEU CA   1 1 
       14 36356 1 1  3 LEU CB   C  21.065 -14.283  26.105 1.00 . A A . 381 LEU CB   1 1 
       14 36357 1 1  3 LEU CD1  C  18.616 -13.851  25.856 1.00 . A A . 381 LEU CD1  1 1 
       14 36358 1 1  3 LEU CD2  C  20.058 -14.072  23.829 1.00 . A A . 381 LEU CD2  1 1 
       14 36359 1 1  3 LEU CG   C  19.824 -14.571  25.257 1.00 . A A . 381 LEU CG   1 1 
       14 36360 1 1  3 LEU H    H  20.597 -17.246  26.840 1.00 . A A . 381 LEU H    1 1 
       14 36361 1 1  3 LEU HA   H  22.012 -16.064  25.361 1.00 . A A . 381 LEU HA   1 1 
       14 36362 1 1  3 LEU HB2  H  20.763 -13.889  27.066 1.00 . A A . 381 LEU HB2  1 1 
       14 36363 1 1  3 LEU HB3  H  21.685 -13.559  25.598 1.00 . A A . 381 LEU HB3  1 1 
       14 36364 1 1  3 LEU HD11 H  18.955 -13.068  26.520 1.00 . A A . 381 LEU HD11 1 1 
       14 36365 1 1  3 LEU HD12 H  18.024 -13.418  25.063 1.00 . A A . 381 LEU HD12 1 1 
       14 36366 1 1  3 LEU HD13 H  18.014 -14.556  26.410 1.00 . A A . 381 LEU HD13 1 1 
       14 36367 1 1  3 LEU HD21 H  20.516 -13.094  23.859 1.00 . A A . 381 LEU HD21 1 1 
       14 36368 1 1  3 LEU HD22 H  20.710 -14.759  23.310 1.00 . A A . 381 LEU HD22 1 1 
       14 36369 1 1  3 LEU HD23 H  19.112 -14.011  23.310 1.00 . A A . 381 LEU HD23 1 1 
       14 36370 1 1  3 LEU HG   H  19.638 -15.635  25.244 1.00 . A A . 381 LEU HG   1 1 
       14 36371 1 1  3 LEU N    N  20.988 -16.419  27.187 1.00 . A A . 381 LEU N    1 1 
       14 36372 1 1  3 LEU O    O  23.528 -14.155  27.251 1.00 . A A . 381 LEU O    1 1 
       14 36373 1 1  4 PRO C    C  26.276 -15.669  26.965 1.00 . A A . 382 PRO C    1 1 
       14 36374 1 1  4 PRO CA   C  25.235 -16.201  27.952 1.00 . A A . 382 PRO CA   1 1 
       14 36375 1 1  4 PRO CB   C  25.578 -17.624  28.389 1.00 . A A . 382 PRO CB   1 1 
       14 36376 1 1  4 PRO CD   C  23.592 -17.757  27.017 1.00 . A A . 382 PRO CD   1 1 
       14 36377 1 1  4 PRO CG   C  24.818 -18.513  27.458 1.00 . A A . 382 PRO CG   1 1 
       14 36378 1 1  4 PRO HA   H  25.157 -15.557  28.813 1.00 . A A . 382 PRO HA   1 1 
       14 36379 1 1  4 PRO HB2  H  26.641 -17.797  28.297 1.00 . A A . 382 PRO HB2  1 1 
       14 36380 1 1  4 PRO HB3  H  25.255 -17.793  29.405 1.00 . A A . 382 PRO HB3  1 1 
       14 36381 1 1  4 PRO HD2  H  23.411 -17.913  25.962 1.00 . A A . 382 PRO HD2  1 1 
       14 36382 1 1  4 PRO HD3  H  22.733 -18.056  27.599 1.00 . A A . 382 PRO HD3  1 1 
       14 36383 1 1  4 PRO HG2  H  25.432 -18.756  26.600 1.00 . A A . 382 PRO HG2  1 1 
       14 36384 1 1  4 PRO HG3  H  24.524 -19.416  27.968 1.00 . A A . 382 PRO HG3  1 1 
       14 36385 1 1  4 PRO N    N  23.919 -16.349  27.284 1.00 . A A . 382 PRO N    1 1 
       14 36386 1 1  4 PRO O    O  25.978 -15.405  25.817 1.00 . A A . 382 PRO O    1 1 
       14 36387 1 1  5 GLY C    C  29.878 -14.881  27.237 1.00 . A A . 383 GLY C    1 1 
       14 36388 1 1  5 GLY CA   C  28.551 -14.994  26.484 1.00 . A A . 383 GLY CA   1 1 
       14 36389 1 1  5 GLY H    H  27.718 -15.727  28.330 1.00 . A A . 383 GLY H    1 1 
       14 36390 1 1  5 GLY HA2  H  28.665 -15.673  25.650 1.00 . A A . 383 GLY HA2  1 1 
       14 36391 1 1  5 GLY HA3  H  28.265 -14.020  26.117 1.00 . A A . 383 GLY HA3  1 1 
       14 36392 1 1  5 GLY N    N  27.496 -15.509  27.401 1.00 . A A . 383 GLY N    1 1 
       14 36393 1 1  5 GLY O    O  29.979 -14.197  28.235 1.00 . A A . 383 GLY O    1 1 
       14 36394 1 1  6 GLU C    C  33.197 -14.643  26.623 1.00 . A A . 384 GLU C    1 1 
       14 36395 1 1  6 GLU CA   C  32.216 -15.475  27.453 1.00 . A A . 384 GLU CA   1 1 
       14 36396 1 1  6 GLU CB   C  32.691 -16.925  27.552 1.00 . A A . 384 GLU CB   1 1 
       14 36397 1 1  6 GLU CD   C  32.256 -19.136  28.632 1.00 . A A . 384 GLU CD   1 1 
       14 36398 1 1  6 GLU CG   C  31.705 -17.727  28.402 1.00 . A A . 384 GLU CG   1 1 
       14 36399 1 1  6 GLU H    H  30.794 -16.091  25.957 1.00 . A A . 384 GLU H    1 1 
       14 36400 1 1  6 GLU HA   H  32.105 -15.054  28.440 1.00 . A A . 384 GLU HA   1 1 
       14 36401 1 1  6 GLU HB2  H  32.746 -17.353  26.562 1.00 . A A . 384 GLU HB2  1 1 
       14 36402 1 1  6 GLU HB3  H  33.667 -16.954  28.013 1.00 . A A . 384 GLU HB3  1 1 
       14 36403 1 1  6 GLU HG2  H  31.565 -17.234  29.354 1.00 . A A . 384 GLU HG2  1 1 
       14 36404 1 1  6 GLU HG3  H  30.757 -17.793  27.889 1.00 . A A . 384 GLU HG3  1 1 
       14 36405 1 1  6 GLU N    N  30.896 -15.546  26.765 1.00 . A A . 384 GLU N    1 1 
       14 36406 1 1  6 GLU O    O  33.889 -15.154  25.764 1.00 . A A . 384 GLU O    1 1 
       14 36407 1 1  6 GLU OE1  O  32.402 -19.859  27.661 1.00 . A A . 384 GLU OE1  1 1 
       14 36408 1 1  6 GLU OE2  O  32.522 -19.468  29.775 1.00 . A A . 384 GLU OE2  1 1 
       14 36409 1 1  7 LEU C    C  34.349 -11.139  26.779 1.00 . A A . 385 LEU C    1 1 
       14 36410 1 1  7 LEU CA   C  34.195 -12.499  26.094 1.00 . A A . 385 LEU CA   1 1 
       14 36411 1 1  7 LEU CB   C  33.536 -12.336  24.723 1.00 . A A . 385 LEU CB   1 1 
       14 36412 1 1  7 LEU CD1  C  32.285 -10.173  24.656 1.00 . A A . 385 LEU CD1  1 1 
       14 36413 1 1  7 LEU CD2  C  31.187 -12.275  23.876 1.00 . A A . 385 LEU CD2  1 1 
       14 36414 1 1  7 LEU CG   C  32.164 -11.680  24.891 1.00 . A A . 385 LEU CG   1 1 
       14 36415 1 1  7 LEU H    H  32.693 -12.970  27.565 1.00 . A A . 385 LEU H    1 1 
       14 36416 1 1  7 LEU HA   H  35.154 -12.980  25.986 1.00 . A A . 385 LEU HA   1 1 
       14 36417 1 1  7 LEU HB2  H  34.159 -11.716  24.096 1.00 . A A . 385 LEU HB2  1 1 
       14 36418 1 1  7 LEU HB3  H  33.414 -13.306  24.265 1.00 . A A . 385 LEU HB3  1 1 
       14 36419 1 1  7 LEU HD11 H  33.256  -9.834  24.986 1.00 . A A . 385 LEU HD11 1 1 
       14 36420 1 1  7 LEU HD12 H  32.169  -9.962  23.604 1.00 . A A . 385 LEU HD12 1 1 
       14 36421 1 1  7 LEU HD13 H  31.517  -9.658  25.214 1.00 . A A . 385 LEU HD13 1 1 
       14 36422 1 1  7 LEU HD21 H  31.668 -13.080  23.341 1.00 . A A . 385 LEU HD21 1 1 
       14 36423 1 1  7 LEU HD22 H  30.318 -12.657  24.393 1.00 . A A . 385 LEU HD22 1 1 
       14 36424 1 1  7 LEU HD23 H  30.881 -11.510  23.177 1.00 . A A . 385 LEU HD23 1 1 
       14 36425 1 1  7 LEU HG   H  31.801 -11.859  25.894 1.00 . A A . 385 LEU HG   1 1 
       14 36426 1 1  7 LEU N    N  33.261 -13.363  26.870 1.00 . A A . 385 LEU N    1 1 
       14 36427 1 1  7 LEU O    O  33.699 -10.854  27.765 1.00 . A A . 385 LEU O    1 1 
       14 36428 1 1  8 PHE C    C  34.986  -7.854  25.915 1.00 . A A . 386 PHE C    1 1 
       14 36429 1 1  8 PHE CA   C  35.398  -8.958  26.892 1.00 . A A . 386 PHE CA   1 1 
       14 36430 1 1  8 PHE CB   C  36.892  -8.878  27.201 1.00 . A A . 386 PHE CB   1 1 
       14 36431 1 1  8 PHE CD1  C  36.885  -9.485  29.658 1.00 . A A . 386 PHE CD1  1 1 
       14 36432 1 1  8 PHE CD2  C  37.869 -11.051  28.055 1.00 . A A . 386 PHE CD2  1 1 
       14 36433 1 1  8 PHE CE1  C  37.195 -10.372  30.714 1.00 . A A . 386 PHE CE1  1 1 
       14 36434 1 1  8 PHE CE2  C  38.178 -11.938  29.111 1.00 . A A . 386 PHE CE2  1 1 
       14 36435 1 1  8 PHE CG   C  37.223  -9.825  28.329 1.00 . A A . 386 PHE CG   1 1 
       14 36436 1 1  8 PHE CZ   C  37.841 -11.598  30.440 1.00 . A A . 386 PHE CZ   1 1 
       14 36437 1 1  8 PHE H    H  35.719 -10.545  25.471 1.00 . A A . 386 PHE H    1 1 
       14 36438 1 1  8 PHE HA   H  34.828  -8.884  27.805 1.00 . A A . 386 PHE HA   1 1 
       14 36439 1 1  8 PHE HB2  H  37.457  -9.151  26.322 1.00 . A A . 386 PHE HB2  1 1 
       14 36440 1 1  8 PHE HB3  H  37.145  -7.869  27.492 1.00 . A A . 386 PHE HB3  1 1 
       14 36441 1 1  8 PHE HD1  H  36.392  -8.548  29.867 1.00 . A A . 386 PHE HD1  1 1 
       14 36442 1 1  8 PHE HD2  H  38.127 -11.310  27.039 1.00 . A A . 386 PHE HD2  1 1 
       14 36443 1 1  8 PHE HE1  H  36.936 -10.113  31.730 1.00 . A A . 386 PHE HE1  1 1 
       14 36444 1 1  8 PHE HE2  H  38.671 -12.875  28.902 1.00 . A A . 386 PHE HE2  1 1 
       14 36445 1 1  8 PHE HZ   H  38.076 -12.276  31.247 1.00 . A A . 386 PHE HZ   1 1 
       14 36446 1 1  8 PHE N    N  35.205 -10.297  26.266 1.00 . A A . 386 PHE N    1 1 
       14 36447 1 1  8 PHE O    O  35.698  -7.542  24.981 1.00 . A A . 386 PHE O    1 1 
       14 36448 1 1  9 GLU C    C  32.208  -5.422  25.828 1.00 . A A . 387 GLU C    1 1 
       14 36449 1 1  9 GLU CA   C  33.386  -6.177  25.206 1.00 . A A . 387 GLU CA   1 1 
       14 36450 1 1  9 GLU CB   C  32.950  -6.895  23.929 1.00 . A A . 387 GLU CB   1 1 
       14 36451 1 1  9 GLU CD   C  32.905  -6.179  21.536 1.00 . A A . 387 GLU CD   1 1 
       14 36452 1 1  9 GLU CG   C  32.378  -5.878  22.940 1.00 . A A . 387 GLU CG   1 1 
       14 36453 1 1  9 GLU H    H  33.283  -7.528  26.882 1.00 . A A . 387 GLU H    1 1 
       14 36454 1 1  9 GLU HA   H  34.197  -5.500  24.990 1.00 . A A . 387 GLU HA   1 1 
       14 36455 1 1  9 GLU HB2  H  33.802  -7.389  23.485 1.00 . A A . 387 GLU HB2  1 1 
       14 36456 1 1  9 GLU HB3  H  32.193  -7.627  24.167 1.00 . A A . 387 GLU HB3  1 1 
       14 36457 1 1  9 GLU HG2  H  31.300  -5.942  22.942 1.00 . A A . 387 GLU HG2  1 1 
       14 36458 1 1  9 GLU HG3  H  32.681  -4.883  23.231 1.00 . A A . 387 GLU HG3  1 1 
       14 36459 1 1  9 GLU N    N  33.842  -7.261  26.123 1.00 . A A . 387 GLU N    1 1 
       14 36460 1 1  9 GLU O    O  31.139  -5.970  26.020 1.00 . A A . 387 GLU O    1 1 
       14 36461 1 1  9 GLU OE1  O  33.271  -7.317  21.293 1.00 . A A . 387 GLU OE1  1 1 
       14 36462 1 1  9 GLU OE2  O  32.935  -5.265  20.728 1.00 . A A . 387 GLU OE2  1 1 
       14 36463 1 1 10 ALA C    C  30.956  -2.165  25.879 1.00 . A A . 388 ALA C    1 1 
       14 36464 1 1 10 ALA CA   C  31.283  -3.381  26.751 1.00 . A A . 388 ALA CA   1 1 
       14 36465 1 1 10 ALA CB   C  31.814  -2.938  28.114 1.00 . A A . 388 ALA CB   1 1 
       14 36466 1 1 10 ALA H    H  33.262  -3.747  25.978 1.00 . A A . 388 ALA H    1 1 
       14 36467 1 1 10 ALA HA   H  30.408  -3.999  26.880 1.00 . A A . 388 ALA HA   1 1 
       14 36468 1 1 10 ALA HB1  H  32.352  -3.755  28.573 1.00 . A A . 388 ALA HB1  1 1 
       14 36469 1 1 10 ALA HB2  H  32.479  -2.097  27.985 1.00 . A A . 388 ALA HB2  1 1 
       14 36470 1 1 10 ALA HB3  H  30.987  -2.651  28.747 1.00 . A A . 388 ALA HB3  1 1 
       14 36471 1 1 10 ALA N    N  32.392  -4.169  26.141 1.00 . A A . 388 ALA N    1 1 
       14 36472 1 1 10 ALA O    O  30.924  -1.044  26.347 1.00 . A A . 388 ALA O    1 1 
       14 36473 1 1 11 SER C    C  28.871  -1.022  23.652 1.00 . A A . 389 SER C    1 1 
       14 36474 1 1 11 SER CA   C  30.386  -1.233  23.715 1.00 . A A . 389 SER CA   1 1 
       14 36475 1 1 11 SER CB   C  30.926  -1.642  22.345 1.00 . A A . 389 SER CB   1 1 
       14 36476 1 1 11 SER H    H  30.741  -3.289  24.257 1.00 . A A . 389 SER H    1 1 
       14 36477 1 1 11 SER HA   H  30.879  -0.336  24.053 1.00 . A A . 389 SER HA   1 1 
       14 36478 1 1 11 SER HB2  H  30.883  -0.801  21.673 1.00 . A A . 389 SER HB2  1 1 
       14 36479 1 1 11 SER HB3  H  31.954  -1.965  22.447 1.00 . A A . 389 SER HB3  1 1 
       14 36480 1 1 11 SER HG   H  30.438  -3.520  22.215 1.00 . A A . 389 SER HG   1 1 
       14 36481 1 1 11 SER N    N  30.710  -2.378  24.615 1.00 . A A . 389 SER N    1 1 
       14 36482 1 1 11 SER O    O  28.187  -1.628  22.851 1.00 . A A . 389 SER O    1 1 
       14 36483 1 1 11 SER OG   O  30.132  -2.700  21.824 1.00 . A A . 389 SER OG   1 1 
       14 36484 1 1 12 THR C    C  26.073  -1.201  24.396 1.00 . A A . 390 THR C    1 1 
       14 36485 1 1 12 THR CA   C  26.873   0.106  24.501 1.00 . A A . 390 THR CA   1 1 
       14 36486 1 1 12 THR CB   C  26.620   0.995  23.280 1.00 . A A . 390 THR CB   1 1 
       14 36487 1 1 12 THR CG2  C  27.498   2.244  23.366 1.00 . A A . 390 THR CG2  1 1 
       14 36488 1 1 12 THR H    H  28.929   0.307  25.126 1.00 . A A . 390 THR H    1 1 
       14 36489 1 1 12 THR HA   H  26.599   0.637  25.399 1.00 . A A . 390 THR HA   1 1 
       14 36490 1 1 12 THR HB   H  25.583   1.292  23.261 1.00 . A A . 390 THR HB   1 1 
       14 36491 1 1 12 THR HG1  H  26.289  -0.433  22.003 1.00 . A A . 390 THR HG1  1 1 
       14 36492 1 1 12 THR HG21 H  27.756   2.434  24.397 1.00 . A A . 390 THR HG21 1 1 
       14 36493 1 1 12 THR HG22 H  28.401   2.089  22.793 1.00 . A A . 390 THR HG22 1 1 
       14 36494 1 1 12 THR HG23 H  26.960   3.091  22.967 1.00 . A A . 390 THR HG23 1 1 
       14 36495 1 1 12 THR N    N  28.347  -0.164  24.494 1.00 . A A . 390 THR N    1 1 
       14 36496 1 1 12 THR O    O  25.394  -1.430  23.415 1.00 . A A . 390 THR O    1 1 
       14 36497 1 1 12 THR OG1  O  26.928   0.277  22.095 1.00 . A A . 390 THR OG1  1 1 
       14 36498 1 1 13 PRO C    C  23.954  -3.084  25.648 1.00 . A A . 391 PRO C    1 1 
       14 36499 1 1 13 PRO CA   C  25.451  -3.313  25.423 1.00 . A A . 391 PRO CA   1 1 
       14 36500 1 1 13 PRO CB   C  26.068  -4.065  26.599 1.00 . A A . 391 PRO CB   1 1 
       14 36501 1 1 13 PRO CD   C  26.973  -1.826  26.636 1.00 . A A . 391 PRO CD   1 1 
       14 36502 1 1 13 PRO CG   C  26.601  -3.001  27.504 1.00 . A A . 391 PRO CG   1 1 
       14 36503 1 1 13 PRO HA   H  25.623  -3.854  24.507 1.00 . A A . 391 PRO HA   1 1 
       14 36504 1 1 13 PRO HB2  H  25.314  -4.651  27.106 1.00 . A A . 391 PRO HB2  1 1 
       14 36505 1 1 13 PRO HB3  H  26.873  -4.698  26.261 1.00 . A A . 391 PRO HB3  1 1 
       14 36506 1 1 13 PRO HD2  H  26.707  -0.898  27.122 1.00 . A A . 391 PRO HD2  1 1 
       14 36507 1 1 13 PRO HD3  H  28.026  -1.847  26.402 1.00 . A A . 391 PRO HD3  1 1 
       14 36508 1 1 13 PRO HG2  H  25.842  -2.710  28.217 1.00 . A A . 391 PRO HG2  1 1 
       14 36509 1 1 13 PRO HG3  H  27.476  -3.361  28.022 1.00 . A A . 391 PRO HG3  1 1 
       14 36510 1 1 13 PRO N    N  26.179  -2.020  25.414 1.00 . A A . 391 PRO N    1 1 
       14 36511 1 1 13 PRO O    O  23.120  -3.746  25.062 1.00 . A A . 391 PRO O    1 1 
       14 36512 1 1 14 ASP C    C  21.736  -0.578  26.068 1.00 . A A . 392 ASP C    1 1 
       14 36513 1 1 14 ASP CA   C  22.163  -1.880  26.751 1.00 . A A . 392 ASP CA   1 1 
       14 36514 1 1 14 ASP CB   C  22.053  -1.751  28.271 1.00 . A A . 392 ASP CB   1 1 
       14 36515 1 1 14 ASP CG   C  21.613  -3.089  28.868 1.00 . A A . 392 ASP CG   1 1 
       14 36516 1 1 14 ASP H    H  24.293  -1.627  26.953 1.00 . A A . 392 ASP H    1 1 
       14 36517 1 1 14 ASP HA   H  21.558  -2.703  26.407 1.00 . A A . 392 ASP HA   1 1 
       14 36518 1 1 14 ASP HB2  H  23.014  -1.473  28.678 1.00 . A A . 392 ASP HB2  1 1 
       14 36519 1 1 14 ASP HB3  H  21.325  -0.992  28.517 1.00 . A A . 392 ASP HB3  1 1 
       14 36520 1 1 14 ASP N    N  23.607  -2.150  26.491 1.00 . A A . 392 ASP N    1 1 
       14 36521 1 1 14 ASP O    O  22.348   0.457  26.246 1.00 . A A . 392 ASP O    1 1 
       14 36522 1 1 14 ASP OD1  O  21.945  -4.110  28.290 1.00 . A A . 392 ASP OD1  1 1 
       14 36523 1 1 14 ASP OD2  O  20.951  -3.069  29.892 1.00 . A A . 392 ASP OD2  1 1 
       14 36524 1 1 15 SER C    C  18.695   0.703  24.634 1.00 . A A . 393 SER C    1 1 
       14 36525 1 1 15 SER CA   C  20.226   0.615  24.596 1.00 . A A . 393 SER CA   1 1 
       14 36526 1 1 15 SER CB   C  20.720   0.471  23.158 1.00 . A A . 393 SER CB   1 1 
       14 36527 1 1 15 SER H    H  20.210  -1.466  25.159 1.00 . A A . 393 SER H    1 1 
       14 36528 1 1 15 SER HA   H  20.665   1.489  25.050 1.00 . A A . 393 SER HA   1 1 
       14 36529 1 1 15 SER HB2  H  20.585  -0.545  22.829 1.00 . A A . 393 SER HB2  1 1 
       14 36530 1 1 15 SER HB3  H  20.152   1.133  22.516 1.00 . A A . 393 SER HB3  1 1 
       14 36531 1 1 15 SER HG   H  22.191   1.610  22.588 1.00 . A A . 393 SER HG   1 1 
       14 36532 1 1 15 SER N    N  20.690  -0.621  25.289 1.00 . A A . 393 SER N    1 1 
       14 36533 1 1 15 SER O    O  18.026  -0.290  24.837 1.00 . A A . 393 SER O    1 1 
       14 36534 1 1 15 SER OG   O  22.101   0.803  23.100 1.00 . A A . 393 SER OG   1 1 
       14 36535 1 1 16 PRO C    C  16.085   1.541  23.175 1.00 . A A . 394 PRO C    1 1 
       14 36536 1 1 16 PRO CA   C  16.717   2.104  24.451 1.00 . A A . 394 PRO CA   1 1 
       14 36537 1 1 16 PRO CB   C  16.570   3.622  24.506 1.00 . A A . 394 PRO CB   1 1 
       14 36538 1 1 16 PRO CD   C  18.918   3.148  24.186 1.00 . A A . 394 PRO CD   1 1 
       14 36539 1 1 16 PRO CG   C  17.834   4.158  23.913 1.00 . A A . 394 PRO CG   1 1 
       14 36540 1 1 16 PRO HA   H  16.277   1.657  25.328 1.00 . A A . 394 PRO HA   1 1 
       14 36541 1 1 16 PRO HB2  H  15.716   3.936  23.922 1.00 . A A . 394 PRO HB2  1 1 
       14 36542 1 1 16 PRO HB3  H  16.472   3.954  25.528 1.00 . A A . 394 PRO HB3  1 1 
       14 36543 1 1 16 PRO HD2  H  19.565   3.046  23.325 1.00 . A A . 394 PRO HD2  1 1 
       14 36544 1 1 16 PRO HD3  H  19.487   3.426  25.059 1.00 . A A . 394 PRO HD3  1 1 
       14 36545 1 1 16 PRO HG2  H  17.713   4.294  22.848 1.00 . A A . 394 PRO HG2  1 1 
       14 36546 1 1 16 PRO HG3  H  18.090   5.098  24.378 1.00 . A A . 394 PRO HG3  1 1 
       14 36547 1 1 16 PRO N    N  18.187   1.896  24.437 1.00 . A A . 394 PRO N    1 1 
       14 36548 1 1 16 PRO O    O  16.702   1.503  22.129 1.00 . A A . 394 PRO O    1 1 
       14 36549 1 1 17 SER C    C  13.630   1.680  21.176 1.00 . A A . 395 SER C    1 1 
       14 36550 1 1 17 SER CA   C  14.185   0.546  22.042 1.00 . A A . 395 SER CA   1 1 
       14 36551 1 1 17 SER CB   C  13.049  -0.318  22.586 1.00 . A A . 395 SER CB   1 1 
       14 36552 1 1 17 SER H    H  14.375   1.145  24.105 1.00 . A A . 395 SER H    1 1 
       14 36553 1 1 17 SER HA   H  14.873  -0.061  21.476 1.00 . A A . 395 SER HA   1 1 
       14 36554 1 1 17 SER HB2  H  12.529   0.215  23.364 1.00 . A A . 395 SER HB2  1 1 
       14 36555 1 1 17 SER HB3  H  12.358  -0.549  21.786 1.00 . A A . 395 SER HB3  1 1 
       14 36556 1 1 17 SER HG   H  13.072  -2.255  22.784 1.00 . A A . 395 SER HG   1 1 
       14 36557 1 1 17 SER N    N  14.856   1.105  23.252 1.00 . A A . 395 SER N    1 1 
       14 36558 1 1 17 SER O    O  13.213   2.706  21.674 1.00 . A A . 395 SER O    1 1 
       14 36559 1 1 17 SER OG   O  13.588  -1.520  23.123 1.00 . A A . 395 SER OG   1 1 
       14 36560 1 1 18 HIS C    C  11.703   2.201  18.471 1.00 . A A . 396 HIS C    1 1 
       14 36561 1 1 18 HIS CA   C  13.095   2.576  18.988 1.00 . A A . 396 HIS CA   1 1 
       14 36562 1 1 18 HIS CB   C  14.093   2.656  17.832 1.00 . A A . 396 HIS CB   1 1 
       14 36563 1 1 18 HIS CD2  C  15.765   4.290  19.033 1.00 . A A . 396 HIS CD2  1 1 
       14 36564 1 1 18 HIS CE1  C  15.906   5.793  17.480 1.00 . A A . 396 HIS CE1  1 1 
       14 36565 1 1 18 HIS CG   C  14.959   3.873  18.002 1.00 . A A . 396 HIS CG   1 1 
       14 36566 1 1 18 HIS H    H  13.965   0.670  19.499 1.00 . A A . 396 HIS H    1 1 
       14 36567 1 1 18 HIS HA   H  13.061   3.518  19.511 1.00 . A A . 396 HIS HA   1 1 
       14 36568 1 1 18 HIS HB2  H  14.712   1.771  17.829 1.00 . A A . 396 HIS HB2  1 1 
       14 36569 1 1 18 HIS HB3  H  13.557   2.724  16.897 1.00 . A A . 396 HIS HB3  1 1 
       14 36570 1 1 18 HIS HD1  H  14.609   4.849  16.155 1.00 . A A . 396 HIS HD1  1 1 
       14 36571 1 1 18 HIS HD2  H  15.913   3.758  19.962 1.00 . A A . 396 HIS HD2  1 1 
       14 36572 1 1 18 HIS HE1  H  16.179   6.680  16.927 1.00 . A A . 396 HIS HE1  1 1 
       14 36573 1 1 18 HIS N    N  13.623   1.505  19.882 1.00 . A A . 396 HIS N    1 1 
       14 36574 1 1 18 HIS ND1  N  15.064   4.848  17.023 1.00 . A A . 396 HIS ND1  1 1 
       14 36575 1 1 18 HIS NE2  N  16.362   5.503  18.701 1.00 . A A . 396 HIS NE2  1 1 
       14 36576 1 1 18 HIS O    O  11.183   1.144  18.770 1.00 . A A . 396 HIS O    1 1 
       14 36577 1 1 19 LEU C    C   9.446   3.629  15.934 1.00 . A A . 397 LEU C    1 1 
       14 36578 1 1 19 LEU CA   C   9.736   2.758  17.163 1.00 . A A . 397 LEU CA   1 1 
       14 36579 1 1 19 LEU CB   C   8.778   3.104  18.304 1.00 . A A . 397 LEU CB   1 1 
       14 36580 1 1 19 LEU CD1  C   7.621   5.259  18.813 1.00 . A A . 397 LEU CD1  1 1 
       14 36581 1 1 19 LEU CD2  C   9.682   4.620  20.069 1.00 . A A . 397 LEU CD2  1 1 
       14 36582 1 1 19 LEU CG   C   8.980   4.564  18.711 1.00 . A A . 397 LEU CG   1 1 
       14 36583 1 1 19 LEU H    H  11.532   3.908  17.472 1.00 . A A . 397 LEU H    1 1 
       14 36584 1 1 19 LEU HA   H   9.652   1.712  16.915 1.00 . A A . 397 LEU HA   1 1 
       14 36585 1 1 19 LEU HB2  H   7.759   2.957  17.974 1.00 . A A . 397 LEU HB2  1 1 
       14 36586 1 1 19 LEU HB3  H   8.978   2.464  19.150 1.00 . A A . 397 LEU HB3  1 1 
       14 36587 1 1 19 LEU HD11 H   6.881   4.553  19.159 1.00 . A A . 397 LEU HD11 1 1 
       14 36588 1 1 19 LEU HD12 H   7.689   6.081  19.510 1.00 . A A . 397 LEU HD12 1 1 
       14 36589 1 1 19 LEU HD13 H   7.335   5.633  17.841 1.00 . A A . 397 LEU HD13 1 1 
       14 36590 1 1 19 LEU HD21 H   9.318   3.820  20.697 1.00 . A A . 397 LEU HD21 1 1 
       14 36591 1 1 19 LEU HD22 H  10.747   4.512  19.928 1.00 . A A . 397 LEU HD22 1 1 
       14 36592 1 1 19 LEU HD23 H   9.477   5.570  20.541 1.00 . A A . 397 LEU HD23 1 1 
       14 36593 1 1 19 LEU HG   H   9.584   5.064  17.969 1.00 . A A . 397 LEU HG   1 1 
       14 36594 1 1 19 LEU N    N  11.095   3.061  17.699 1.00 . A A . 397 LEU N    1 1 
       14 36595 1 1 19 LEU O    O   8.622   4.521  15.992 1.00 . A A . 397 LEU O    1 1 
       14 36596 1 1 20 PRO C    C   8.610   3.766  12.940 1.00 . A A . 398 PRO C    1 1 
       14 36597 1 1 20 PRO CA   C   9.946   4.124  13.606 1.00 . A A . 398 PRO CA   1 1 
       14 36598 1 1 20 PRO CB   C  11.118   3.689  12.730 1.00 . A A . 398 PRO CB   1 1 
       14 36599 1 1 20 PRO CD   C  11.146   2.290  14.698 1.00 . A A . 398 PRO CD   1 1 
       14 36600 1 1 20 PRO CG   C  11.494   2.331  13.233 1.00 . A A . 398 PRO CG   1 1 
       14 36601 1 1 20 PRO HA   H  10.005   5.182  13.803 1.00 . A A . 398 PRO HA   1 1 
       14 36602 1 1 20 PRO HB2  H  10.811   3.637  11.694 1.00 . A A . 398 PRO HB2  1 1 
       14 36603 1 1 20 PRO HB3  H  11.947   4.368  12.846 1.00 . A A . 398 PRO HB3  1 1 
       14 36604 1 1 20 PRO HD2  H  10.735   1.325  14.960 1.00 . A A . 398 PRO HD2  1 1 
       14 36605 1 1 20 PRO HD3  H  12.013   2.511  15.300 1.00 . A A . 398 PRO HD3  1 1 
       14 36606 1 1 20 PRO HG2  H  10.937   1.574  12.697 1.00 . A A . 398 PRO HG2  1 1 
       14 36607 1 1 20 PRO HG3  H  12.553   2.171  13.106 1.00 . A A . 398 PRO HG3  1 1 
       14 36608 1 1 20 PRO N    N  10.136   3.346  14.856 1.00 . A A . 398 PRO N    1 1 
       14 36609 1 1 20 PRO O    O   8.178   2.631  12.995 1.00 . A A . 398 PRO O    1 1 
       14 36610 1 1 21 PRO C    C   6.923   3.776  10.317 1.00 . A A . 399 PRO C    1 1 
       14 36611 1 1 21 PRO CA   C   6.701   4.522  11.637 1.00 . A A . 399 PRO CA   1 1 
       14 36612 1 1 21 PRO CB   C   6.180   5.932  11.379 1.00 . A A . 399 PRO CB   1 1 
       14 36613 1 1 21 PRO CD   C   8.442   6.146  12.210 1.00 . A A . 399 PRO CD   1 1 
       14 36614 1 1 21 PRO CG   C   7.397   6.801  11.344 1.00 . A A . 399 PRO CG   1 1 
       14 36615 1 1 21 PRO HA   H   6.019   3.984  12.274 1.00 . A A . 399 PRO HA   1 1 
       14 36616 1 1 21 PRO HB2  H   5.660   5.971  10.431 1.00 . A A . 399 PRO HB2  1 1 
       14 36617 1 1 21 PRO HB3  H   5.526   6.244  12.179 1.00 . A A . 399 PRO HB3  1 1 
       14 36618 1 1 21 PRO HD2  H   9.412   6.199  11.735 1.00 . A A . 399 PRO HD2  1 1 
       14 36619 1 1 21 PRO HD3  H   8.471   6.607  13.185 1.00 . A A . 399 PRO HD3  1 1 
       14 36620 1 1 21 PRO HG2  H   7.758   6.888  10.329 1.00 . A A . 399 PRO HG2  1 1 
       14 36621 1 1 21 PRO HG3  H   7.163   7.779  11.737 1.00 . A A . 399 PRO HG3  1 1 
       14 36622 1 1 21 PRO N    N   7.997   4.749  12.323 1.00 . A A . 399 PRO N    1 1 
       14 36623 1 1 21 PRO O    O   8.031   3.673   9.832 1.00 . A A . 399 PRO O    1 1 
       14 36624 1 1 22 ASP C    C   6.436   3.494   7.328 1.00 . A A . 400 ASP C    1 1 
       14 36625 1 1 22 ASP CA   C   6.035   2.523   8.442 1.00 . A A . 400 ASP CA   1 1 
       14 36626 1 1 22 ASP CB   C   4.660   1.917   8.156 1.00 . A A . 400 ASP CB   1 1 
       14 36627 1 1 22 ASP CG   C   4.709   1.137   6.841 1.00 . A A . 400 ASP CG   1 1 
       14 36628 1 1 22 ASP H    H   4.990   3.352  10.136 1.00 . A A . 400 ASP H    1 1 
       14 36629 1 1 22 ASP HA   H   6.769   1.739   8.542 1.00 . A A . 400 ASP HA   1 1 
       14 36630 1 1 22 ASP HB2  H   4.387   1.250   8.962 1.00 . A A . 400 ASP HB2  1 1 
       14 36631 1 1 22 ASP HB3  H   3.928   2.706   8.077 1.00 . A A . 400 ASP HB3  1 1 
       14 36632 1 1 22 ASP N    N   5.877   3.257   9.731 1.00 . A A . 400 ASP N    1 1 
       14 36633 1 1 22 ASP O    O   6.176   4.679   7.401 1.00 . A A . 400 ASP O    1 1 
       14 36634 1 1 22 ASP OD1  O   5.730   0.522   6.577 1.00 . A A . 400 ASP OD1  1 1 
       14 36635 1 1 22 ASP OD2  O   3.725   1.167   6.120 1.00 . A A . 400 ASP OD2  1 1 
       14 36636 1 1 23 SER C    C   6.297   4.209   4.273 1.00 . A A . 401 SER C    1 1 
       14 36637 1 1 23 SER CA   C   7.490   3.900   5.183 1.00 . A A . 401 SER CA   1 1 
       14 36638 1 1 23 SER CB   C   8.557   3.114   4.422 1.00 . A A . 401 SER CB   1 1 
       14 36639 1 1 23 SER H    H   7.274   2.045   6.259 1.00 . A A . 401 SER H    1 1 
       14 36640 1 1 23 SER HA   H   7.913   4.813   5.572 1.00 . A A . 401 SER HA   1 1 
       14 36641 1 1 23 SER HB2  H   8.181   2.134   4.179 1.00 . A A . 401 SER HB2  1 1 
       14 36642 1 1 23 SER HB3  H   8.807   3.639   3.510 1.00 . A A . 401 SER HB3  1 1 
       14 36643 1 1 23 SER HG   H  10.410   2.593   4.707 1.00 . A A . 401 SER HG   1 1 
       14 36644 1 1 23 SER N    N   7.071   3.003   6.298 1.00 . A A . 401 SER N    1 1 
       14 36645 1 1 23 SER O    O   5.980   5.354   4.020 1.00 . A A . 401 SER O    1 1 
       14 36646 1 1 23 SER OG   O   9.713   2.981   5.240 1.00 . A A . 401 SER OG   1 1 
       14 36647 1 1 24 TRP C    C   3.528   4.493   3.432 1.00 . A A . 402 TRP C    1 1 
       14 36648 1 1 24 TRP CA   C   4.466   3.416   2.877 1.00 . A A . 402 TRP CA   1 1 
       14 36649 1 1 24 TRP CB   C   3.751   2.070   2.835 1.00 . A A . 402 TRP CB   1 1 
       14 36650 1 1 24 TRP CD1  C   4.235   1.244   0.508 1.00 . A A . 402 TRP CD1  1 1 
       14 36651 1 1 24 TRP CD2  C   2.105   1.926   0.759 1.00 . A A . 402 TRP CD2  1 1 
       14 36652 1 1 24 TRP CE2  C   2.239   1.487  -0.590 1.00 . A A . 402 TRP CE2  1 1 
       14 36653 1 1 24 TRP CE3  C   0.842   2.413   1.185 1.00 . A A . 402 TRP CE3  1 1 
       14 36654 1 1 24 TRP CG   C   3.386   1.754   1.427 1.00 . A A . 402 TRP CG   1 1 
       14 36655 1 1 24 TRP CH2  C  -0.091   2.018  -1.049 1.00 . A A . 402 TRP CH2  1 1 
       14 36656 1 1 24 TRP CZ2  C   1.157   1.531  -1.487 1.00 . A A . 402 TRP CZ2  1 1 
       14 36657 1 1 24 TRP CZ3  C  -0.249   2.459   0.285 1.00 . A A . 402 TRP CZ3  1 1 
       14 36658 1 1 24 TRP H    H   5.918   2.279   3.987 1.00 . A A . 402 TRP H    1 1 
       14 36659 1 1 24 TRP HA   H   4.798   3.685   1.886 1.00 . A A . 402 TRP HA   1 1 
       14 36660 1 1 24 TRP HB2  H   4.406   1.303   3.220 1.00 . A A . 402 TRP HB2  1 1 
       14 36661 1 1 24 TRP HB3  H   2.856   2.117   3.438 1.00 . A A . 402 TRP HB3  1 1 
       14 36662 1 1 24 TRP HD1  H   5.273   1.001   0.687 1.00 . A A . 402 TRP HD1  1 1 
       14 36663 1 1 24 TRP HE1  H   3.946   0.724  -1.515 1.00 . A A . 402 TRP HE1  1 1 
       14 36664 1 1 24 TRP HE3  H   0.713   2.752   2.204 1.00 . A A . 402 TRP HE3  1 1 
       14 36665 1 1 24 TRP HH2  H  -0.927   2.055  -1.733 1.00 . A A . 402 TRP HH2  1 1 
       14 36666 1 1 24 TRP HZ2  H   1.281   1.194  -2.505 1.00 . A A . 402 TRP HZ2  1 1 
       14 36667 1 1 24 TRP HZ3  H  -1.207   2.833   0.618 1.00 . A A . 402 TRP HZ3  1 1 
       14 36668 1 1 24 TRP N    N   5.638   3.194   3.776 1.00 . A A . 402 TRP N    1 1 
       14 36669 1 1 24 TRP NE1  N   3.557   1.081  -0.689 1.00 . A A . 402 TRP NE1  1 1 
       14 36670 1 1 24 TRP O    O   3.327   5.519   2.820 1.00 . A A . 402 TRP O    1 1 
       14 36671 1 1 25 ALA C    C   2.614   6.674   5.104 1.00 . A A . 403 ALA C    1 1 
       14 36672 1 1 25 ALA CA   C   2.007   5.269   5.165 1.00 . A A . 403 ALA CA   1 1 
       14 36673 1 1 25 ALA CB   C   1.810   4.832   6.617 1.00 . A A . 403 ALA CB   1 1 
       14 36674 1 1 25 ALA H    H   3.114   3.419   5.053 1.00 . A A . 403 ALA H    1 1 
       14 36675 1 1 25 ALA HA   H   1.061   5.249   4.643 1.00 . A A . 403 ALA HA   1 1 
       14 36676 1 1 25 ALA HB1  H   2.770   4.755   7.103 1.00 . A A . 403 ALA HB1  1 1 
       14 36677 1 1 25 ALA HB2  H   1.203   5.562   7.133 1.00 . A A . 403 ALA HB2  1 1 
       14 36678 1 1 25 ALA HB3  H   1.315   3.873   6.640 1.00 . A A . 403 ALA HB3  1 1 
       14 36679 1 1 25 ALA N    N   2.945   4.260   4.580 1.00 . A A . 403 ALA N    1 1 
       14 36680 1 1 25 ALA O    O   1.980   7.612   4.667 1.00 . A A . 403 ALA O    1 1 
       14 36681 1 1 26 THR C    C   4.440   8.696   4.036 1.00 . A A . 404 THR C    1 1 
       14 36682 1 1 26 THR CA   C   4.467   8.178   5.475 1.00 . A A . 404 THR CA   1 1 
       14 36683 1 1 26 THR CB   C   5.906   7.967   5.947 1.00 . A A . 404 THR CB   1 1 
       14 36684 1 1 26 THR CG2  C   6.623   9.316   6.030 1.00 . A A . 404 THR CG2  1 1 
       14 36685 1 1 26 THR H    H   4.340   6.064   5.873 1.00 . A A . 404 THR H    1 1 
       14 36686 1 1 26 THR HA   H   3.956   8.863   6.133 1.00 . A A . 404 THR HA   1 1 
       14 36687 1 1 26 THR HB   H   6.425   7.331   5.245 1.00 . A A . 404 THR HB   1 1 
       14 36688 1 1 26 THR HG1  H   6.616   6.716   7.256 1.00 . A A . 404 THR HG1  1 1 
       14 36689 1 1 26 THR HG21 H   6.034  10.067   5.525 1.00 . A A . 404 THR HG21 1 1 
       14 36690 1 1 26 THR HG22 H   6.749   9.592   7.066 1.00 . A A . 404 THR HG22 1 1 
       14 36691 1 1 26 THR HG23 H   7.590   9.239   5.556 1.00 . A A . 404 THR HG23 1 1 
       14 36692 1 1 26 THR N    N   3.836   6.830   5.529 1.00 . A A . 404 THR N    1 1 
       14 36693 1 1 26 THR O    O   4.232   9.867   3.786 1.00 . A A . 404 THR O    1 1 
       14 36694 1 1 26 THR OG1  O   5.898   7.352   7.228 1.00 . A A . 404 THR OG1  1 1 
       14 36695 1 1 27 LEU C    C   3.174   8.509   1.221 1.00 . A A . 405 LEU C    1 1 
       14 36696 1 1 27 LEU CA   C   4.618   8.250   1.659 1.00 . A A . 405 LEU CA   1 1 
       14 36697 1 1 27 LEU CB   C   5.224   7.066   0.890 1.00 . A A . 405 LEU CB   1 1 
       14 36698 1 1 27 LEU CD1  C   3.984   7.301  -1.283 1.00 . A A . 405 LEU CD1  1 1 
       14 36699 1 1 27 LEU CD2  C   5.938   8.792  -0.813 1.00 . A A . 405 LEU CD2  1 1 
       14 36700 1 1 27 LEU CG   C   5.357   7.386  -0.612 1.00 . A A . 405 LEU CG   1 1 
       14 36701 1 1 27 LEU H    H   4.799   6.883   3.313 1.00 . A A . 405 LEU H    1 1 
       14 36702 1 1 27 LEU HA   H   5.222   9.132   1.517 1.00 . A A . 405 LEU HA   1 1 
       14 36703 1 1 27 LEU HB2  H   6.201   6.844   1.292 1.00 . A A . 405 LEU HB2  1 1 
       14 36704 1 1 27 LEU HB3  H   4.587   6.202   1.011 1.00 . A A . 405 LEU HB3  1 1 
       14 36705 1 1 27 LEU HD11 H   3.285   6.827  -0.611 1.00 . A A . 405 LEU HD11 1 1 
       14 36706 1 1 27 LEU HD12 H   3.639   8.294  -1.522 1.00 . A A . 405 LEU HD12 1 1 
       14 36707 1 1 27 LEU HD13 H   4.064   6.719  -2.189 1.00 . A A . 405 LEU HD13 1 1 
       14 36708 1 1 27 LEU HD21 H   6.828   8.903  -0.211 1.00 . A A . 405 LEU HD21 1 1 
       14 36709 1 1 27 LEU HD22 H   6.187   8.932  -1.855 1.00 . A A . 405 LEU HD22 1 1 
       14 36710 1 1 27 LEU HD23 H   5.207   9.530  -0.515 1.00 . A A . 405 LEU HD23 1 1 
       14 36711 1 1 27 LEU HG   H   6.016   6.659  -1.068 1.00 . A A . 405 LEU HG   1 1 
       14 36712 1 1 27 LEU N    N   4.641   7.823   3.086 1.00 . A A . 405 LEU N    1 1 
       14 36713 1 1 27 LEU O    O   2.914   9.315   0.350 1.00 . A A . 405 LEU O    1 1 
       14 36714 1 1 28 LEU C    C   0.268   9.301   2.090 1.00 . A A . 406 LEU C    1 1 
       14 36715 1 1 28 LEU CA   C   0.810   8.023   1.446 1.00 . A A . 406 LEU CA   1 1 
       14 36716 1 1 28 LEU CB   C   0.088   6.788   1.991 1.00 . A A . 406 LEU CB   1 1 
       14 36717 1 1 28 LEU CD1  C  -0.603   6.157  -0.331 1.00 . A A . 406 LEU CD1  1 1 
       14 36718 1 1 28 LEU CD2  C  -1.814   5.206   1.627 1.00 . A A . 406 LEU CD2  1 1 
       14 36719 1 1 28 LEU CG   C  -1.100   6.445   1.087 1.00 . A A . 406 LEU CG   1 1 
       14 36720 1 1 28 LEU H    H   2.474   7.181   2.518 1.00 . A A . 406 LEU H    1 1 
       14 36721 1 1 28 LEU HA   H   0.708   8.069   0.374 1.00 . A A . 406 LEU HA   1 1 
       14 36722 1 1 28 LEU HB2  H   0.774   5.952   2.019 1.00 . A A . 406 LEU HB2  1 1 
       14 36723 1 1 28 LEU HB3  H  -0.269   6.990   2.991 1.00 . A A . 406 LEU HB3  1 1 
       14 36724 1 1 28 LEU HD11 H   0.419   5.813  -0.290 1.00 . A A . 406 LEU HD11 1 1 
       14 36725 1 1 28 LEU HD12 H  -1.222   5.395  -0.780 1.00 . A A . 406 LEU HD12 1 1 
       14 36726 1 1 28 LEU HD13 H  -0.657   7.059  -0.921 1.00 . A A . 406 LEU HD13 1 1 
       14 36727 1 1 28 LEU HD21 H  -1.084   4.449   1.873 1.00 . A A . 406 LEU HD21 1 1 
       14 36728 1 1 28 LEU HD22 H  -2.372   5.469   2.514 1.00 . A A . 406 LEU HD22 1 1 
       14 36729 1 1 28 LEU HD23 H  -2.491   4.825   0.876 1.00 . A A . 406 LEU HD23 1 1 
       14 36730 1 1 28 LEU HG   H  -1.787   7.279   1.065 1.00 . A A . 406 LEU HG   1 1 
       14 36731 1 1 28 LEU N    N   2.238   7.827   1.820 1.00 . A A . 406 LEU N    1 1 
       14 36732 1 1 28 LEU O    O  -0.575   9.978   1.534 1.00 . A A . 406 LEU O    1 1 
       14 36733 1 1 29 ALA C    C   0.843  12.110   3.223 1.00 . A A . 407 ALA C    1 1 
       14 36734 1 1 29 ALA CA   C   0.265  10.879   3.926 1.00 . A A . 407 ALA CA   1 1 
       14 36735 1 1 29 ALA CB   C   0.784  10.781   5.360 1.00 . A A . 407 ALA CB   1 1 
       14 36736 1 1 29 ALA H    H   1.434   9.086   3.684 1.00 . A A . 407 ALA H    1 1 
       14 36737 1 1 29 ALA HA   H  -0.812  10.913   3.923 1.00 . A A . 407 ALA HA   1 1 
       14 36738 1 1 29 ALA HB1  H   1.852  10.619   5.347 1.00 . A A . 407 ALA HB1  1 1 
       14 36739 1 1 29 ALA HB2  H   0.565  11.699   5.887 1.00 . A A . 407 ALA HB2  1 1 
       14 36740 1 1 29 ALA HB3  H   0.301   9.955   5.862 1.00 . A A . 407 ALA HB3  1 1 
       14 36741 1 1 29 ALA N    N   0.750   9.642   3.253 1.00 . A A . 407 ALA N    1 1 
       14 36742 1 1 29 ALA O    O   0.187  13.124   3.084 1.00 . A A . 407 ALA O    1 1 
       14 36743 1 1 30 GLN C    C   2.243  13.204   0.606 1.00 . A A . 408 GLN C    1 1 
       14 36744 1 1 30 GLN CA   C   2.684  13.186   2.072 1.00 . A A . 408 GLN CA   1 1 
       14 36745 1 1 30 GLN CB   C   4.192  12.956   2.179 1.00 . A A . 408 GLN CB   1 1 
       14 36746 1 1 30 GLN CD   C   6.024  14.219   3.315 1.00 . A A . 408 GLN CD   1 1 
       14 36747 1 1 30 GLN CG   C   4.698  13.486   3.523 1.00 . A A . 408 GLN CG   1 1 
       14 36748 1 1 30 GLN H    H   2.575  11.199   2.890 1.00 . A A . 408 GLN H    1 1 
       14 36749 1 1 30 GLN HA   H   2.414  14.108   2.560 1.00 . A A . 408 GLN HA   1 1 
       14 36750 1 1 30 GLN HB2  H   4.400  11.899   2.107 1.00 . A A . 408 GLN HB2  1 1 
       14 36751 1 1 30 GLN HB3  H   4.693  13.477   1.377 1.00 . A A . 408 GLN HB3  1 1 
       14 36752 1 1 30 GLN HE21 H   5.528  15.744   4.485 1.00 . A A . 408 GLN HE21 1 1 
       14 36753 1 1 30 GLN HE22 H   7.071  15.840   3.783 1.00 . A A . 408 GLN HE22 1 1 
       14 36754 1 1 30 GLN HG2  H   3.968  14.168   3.938 1.00 . A A . 408 GLN HG2  1 1 
       14 36755 1 1 30 GLN HG3  H   4.847  12.661   4.202 1.00 . A A . 408 GLN HG3  1 1 
       14 36756 1 1 30 GLN N    N   2.065  12.027   2.772 1.00 . A A . 408 GLN N    1 1 
       14 36757 1 1 30 GLN NE2  N   6.224  15.362   3.910 1.00 . A A . 408 GLN NE2  1 1 
       14 36758 1 1 30 GLN O    O   2.046  14.249   0.018 1.00 . A A . 408 GLN O    1 1 
       14 36759 1 1 30 GLN OE1  O   6.888  13.746   2.603 1.00 . A A . 408 GLN OE1  1 1 
       14 36760 1 1 31 TRP C    C   0.213  12.516  -1.537 1.00 . A A . 409 TRP C    1 1 
       14 36761 1 1 31 TRP CA   C   1.650  11.994  -1.411 1.00 . A A . 409 TRP CA   1 1 
       14 36762 1 1 31 TRP CB   C   1.741  10.505  -1.780 1.00 . A A . 409 TRP CB   1 1 
       14 36763 1 1 31 TRP CD1  C   1.444  10.606  -4.295 1.00 . A A . 409 TRP CD1  1 1 
       14 36764 1 1 31 TRP CD2  C  -0.252   9.551  -3.257 1.00 . A A . 409 TRP CD2  1 1 
       14 36765 1 1 31 TRP CE2  C  -0.549   9.536  -4.650 1.00 . A A . 409 TRP CE2  1 1 
       14 36766 1 1 31 TRP CE3  C  -1.174   8.943  -2.365 1.00 . A A . 409 TRP CE3  1 1 
       14 36767 1 1 31 TRP CG   C   1.017  10.238  -3.064 1.00 . A A . 409 TRP CG   1 1 
       14 36768 1 1 31 TRP CH2  C  -2.627   8.333  -4.247 1.00 . A A . 409 TRP CH2  1 1 
       14 36769 1 1 31 TRP CZ2  C  -1.721   8.935  -5.146 1.00 . A A . 409 TRP CZ2  1 1 
       14 36770 1 1 31 TRP CZ3  C  -2.354   8.337  -2.858 1.00 . A A . 409 TRP CZ3  1 1 
       14 36771 1 1 31 TRP H    H   2.245  11.221   0.511 1.00 . A A . 409 TRP H    1 1 
       14 36772 1 1 31 TRP HA   H   2.318  12.571  -2.031 1.00 . A A . 409 TRP HA   1 1 
       14 36773 1 1 31 TRP HB2  H   2.779  10.228  -1.892 1.00 . A A . 409 TRP HB2  1 1 
       14 36774 1 1 31 TRP HB3  H   1.298   9.915  -0.990 1.00 . A A . 409 TRP HB3  1 1 
       14 36775 1 1 31 TRP HD1  H   2.359  11.139  -4.509 1.00 . A A . 409 TRP HD1  1 1 
       14 36776 1 1 31 TRP HE1  H   0.588  10.334  -6.202 1.00 . A A . 409 TRP HE1  1 1 
       14 36777 1 1 31 TRP HE3  H  -0.972   8.942  -1.304 1.00 . A A . 409 TRP HE3  1 1 
       14 36778 1 1 31 TRP HH2  H  -3.528   7.870  -4.617 1.00 . A A . 409 TRP HH2  1 1 
       14 36779 1 1 31 TRP HZ2  H  -1.926   8.934  -6.206 1.00 . A A . 409 TRP HZ2  1 1 
       14 36780 1 1 31 TRP HZ3  H  -3.048   7.875  -2.171 1.00 . A A . 409 TRP HZ3  1 1 
       14 36781 1 1 31 TRP N    N   2.083  12.052   0.015 1.00 . A A . 409 TRP N    1 1 
       14 36782 1 1 31 TRP NE1  N   0.516  10.191  -5.236 1.00 . A A . 409 TRP NE1  1 1 
       14 36783 1 1 31 TRP O    O  -0.070  13.403  -2.317 1.00 . A A . 409 TRP O    1 1 
       14 36784 1 1 32 ALA C    C  -2.199  13.929  -0.562 1.00 . A A . 410 ALA C    1 1 
       14 36785 1 1 32 ALA CA   C  -2.111  12.429  -0.855 1.00 . A A . 410 ALA CA   1 1 
       14 36786 1 1 32 ALA CB   C  -2.848  11.625   0.216 1.00 . A A . 410 ALA CB   1 1 
       14 36787 1 1 32 ALA H    H  -0.447  11.253  -0.155 1.00 . A A . 410 ALA H    1 1 
       14 36788 1 1 32 ALA HA   H  -2.522  12.212  -1.827 1.00 . A A . 410 ALA HA   1 1 
       14 36789 1 1 32 ALA HB1  H  -2.361  11.765   1.170 1.00 . A A . 410 ALA HB1  1 1 
       14 36790 1 1 32 ALA HB2  H  -3.871  11.962   0.280 1.00 . A A . 410 ALA HB2  1 1 
       14 36791 1 1 32 ALA HB3  H  -2.831  10.576  -0.046 1.00 . A A . 410 ALA HB3  1 1 
       14 36792 1 1 32 ALA N    N  -0.696  11.968  -0.776 1.00 . A A . 410 ALA N    1 1 
       14 36793 1 1 32 ALA O    O  -3.036  14.627  -1.099 1.00 . A A . 410 ALA O    1 1 
       14 36794 1 1 33 ASP C    C  -0.753  16.686  -0.546 1.00 . A A . 411 ASP C    1 1 
       14 36795 1 1 33 ASP CA   C  -1.375  15.886   0.600 1.00 . A A . 411 ASP CA   1 1 
       14 36796 1 1 33 ASP CB   C  -0.543  16.036   1.876 1.00 . A A . 411 ASP CB   1 1 
       14 36797 1 1 33 ASP CG   C  -1.459  15.924   3.097 1.00 . A A . 411 ASP CG   1 1 
       14 36798 1 1 33 ASP H    H  -0.670  13.850   0.700 1.00 . A A . 411 ASP H    1 1 
       14 36799 1 1 33 ASP HA   H  -2.388  16.210   0.780 1.00 . A A . 411 ASP HA   1 1 
       14 36800 1 1 33 ASP HB2  H   0.204  15.256   1.911 1.00 . A A . 411 ASP HB2  1 1 
       14 36801 1 1 33 ASP HB3  H  -0.058  17.001   1.878 1.00 . A A . 411 ASP HB3  1 1 
       14 36802 1 1 33 ASP N    N  -1.339  14.430   0.281 1.00 . A A . 411 ASP N    1 1 
       14 36803 1 1 33 ASP O    O  -1.272  17.703  -0.960 1.00 . A A . 411 ASP O    1 1 
       14 36804 1 1 33 ASP OD1  O  -2.619  16.286   2.978 1.00 . A A . 411 ASP OD1  1 1 
       14 36805 1 1 33 ASP OD2  O  -0.985  15.480   4.129 1.00 . A A . 411 ASP OD2  1 1 
       14 36806 1 1 34 ARG C    C   0.011  17.097  -3.352 1.00 . A A . 412 ARG C    1 1 
       14 36807 1 1 34 ARG CA   C   0.999  16.963  -2.194 1.00 . A A . 412 ARG CA   1 1 
       14 36808 1 1 34 ARG CB   C   2.193  16.098  -2.601 1.00 . A A . 412 ARG CB   1 1 
       14 36809 1 1 34 ARG CD   C   4.654  16.490  -2.792 1.00 . A A . 412 ARG CD   1 1 
       14 36810 1 1 34 ARG CG   C   3.443  16.575  -1.860 1.00 . A A . 412 ARG CG   1 1 
       14 36811 1 1 34 ARG CZ   C   6.564  17.976  -2.881 1.00 . A A . 412 ARG CZ   1 1 
       14 36812 1 1 34 ARG H    H   0.755  15.404  -0.725 1.00 . A A . 412 ARG H    1 1 
       14 36813 1 1 34 ARG HA   H   1.337  17.933  -1.869 1.00 . A A . 412 ARG HA   1 1 
       14 36814 1 1 34 ARG HB2  H   1.993  15.066  -2.346 1.00 . A A . 412 ARG HB2  1 1 
       14 36815 1 1 34 ARG HB3  H   2.353  16.182  -3.664 1.00 . A A . 412 ARG HB3  1 1 
       14 36816 1 1 34 ARG HD2  H   5.350  15.741  -2.437 1.00 . A A . 412 ARG HD2  1 1 
       14 36817 1 1 34 ARG HD3  H   4.340  16.266  -3.799 1.00 . A A . 412 ARG HD3  1 1 
       14 36818 1 1 34 ARG HE   H   4.713  18.634  -2.601 1.00 . A A . 412 ARG HE   1 1 
       14 36819 1 1 34 ARG HG2  H   3.304  17.597  -1.540 1.00 . A A . 412 ARG HG2  1 1 
       14 36820 1 1 34 ARG HG3  H   3.612  15.947  -0.997 1.00 . A A . 412 ARG HG3  1 1 
       14 36821 1 1 34 ARG HH11 H   6.546  17.573  -4.841 1.00 . A A . 412 ARG HH11 1 1 
       14 36822 1 1 34 ARG HH12 H   8.102  17.907  -4.159 1.00 . A A . 412 ARG HH12 1 1 
       14 36823 1 1 34 ARG HH21 H   6.884  18.411  -0.953 1.00 . A A . 412 ARG HH21 1 1 
       14 36824 1 1 34 ARG HH22 H   8.294  18.380  -1.958 1.00 . A A . 412 ARG HH22 1 1 
       14 36825 1 1 34 ARG N    N   0.354  16.230  -1.068 1.00 . A A . 412 ARG N    1 1 
       14 36826 1 1 34 ARG NE   N   5.274  17.843  -2.740 1.00 . A A . 412 ARG NE   1 1 
       14 36827 1 1 34 ARG NH1  N   7.114  17.805  -4.052 1.00 . A A . 412 ARG NH1  1 1 
       14 36828 1 1 34 ARG NH2  N   7.305  18.279  -1.851 1.00 . A A . 412 ARG NH2  1 1 
       14 36829 1 1 34 ARG O    O   0.025  18.064  -4.089 1.00 . A A . 412 ARG O    1 1 
       14 36830 1 1 35 ALA C    C  -3.004  17.121  -4.216 1.00 . A A . 413 ALA C    1 1 
       14 36831 1 1 35 ALA CA   C  -1.851  16.196  -4.614 1.00 . A A . 413 ALA CA   1 1 
       14 36832 1 1 35 ALA CB   C  -2.347  14.759  -4.780 1.00 . A A . 413 ALA CB   1 1 
       14 36833 1 1 35 ALA H    H  -0.845  15.367  -2.903 1.00 . A A . 413 ALA H    1 1 
       14 36834 1 1 35 ALA HA   H  -1.388  16.536  -5.525 1.00 . A A . 413 ALA HA   1 1 
       14 36835 1 1 35 ALA HB1  H  -1.653  14.082  -4.305 1.00 . A A . 413 ALA HB1  1 1 
       14 36836 1 1 35 ALA HB2  H  -3.319  14.658  -4.322 1.00 . A A . 413 ALA HB2  1 1 
       14 36837 1 1 35 ALA HB3  H  -2.417  14.521  -5.832 1.00 . A A . 413 ALA HB3  1 1 
       14 36838 1 1 35 ALA N    N  -0.852  16.132  -3.513 1.00 . A A . 413 ALA N    1 1 
       14 36839 1 1 35 ALA O    O  -3.515  17.878  -5.017 1.00 . A A . 413 ALA O    1 1 
       14 36840 1 1 36 LEU C    C  -4.107  19.409  -2.549 1.00 . A A . 414 LEU C    1 1 
       14 36841 1 1 36 LEU CA   C  -4.529  17.936  -2.516 1.00 . A A . 414 LEU CA   1 1 
       14 36842 1 1 36 LEU CB   C  -4.805  17.489  -1.083 1.00 . A A . 414 LEU CB   1 1 
       14 36843 1 1 36 LEU CD1  C  -6.026  15.623   0.039 1.00 . A A . 414 LEU CD1  1 1 
       14 36844 1 1 36 LEU CD2  C  -7.266  17.647  -0.732 1.00 . A A . 414 LEU CD2  1 1 
       14 36845 1 1 36 LEU CG   C  -6.111  16.697  -1.044 1.00 . A A . 414 LEU CG   1 1 
       14 36846 1 1 36 LEU H    H  -2.988  16.447  -2.349 1.00 . A A . 414 LEU H    1 1 
       14 36847 1 1 36 LEU HA   H  -5.406  17.780  -3.124 1.00 . A A . 414 LEU HA   1 1 
       14 36848 1 1 36 LEU HB2  H  -3.993  16.864  -0.738 1.00 . A A . 414 LEU HB2  1 1 
       14 36849 1 1 36 LEU HB3  H  -4.889  18.354  -0.444 1.00 . A A . 414 LEU HB3  1 1 
       14 36850 1 1 36 LEU HD11 H  -5.088  15.716   0.567 1.00 . A A . 414 LEU HD11 1 1 
       14 36851 1 1 36 LEU HD12 H  -6.843  15.747   0.735 1.00 . A A . 414 LEU HD12 1 1 
       14 36852 1 1 36 LEU HD13 H  -6.088  14.646  -0.416 1.00 . A A . 414 LEU HD13 1 1 
       14 36853 1 1 36 LEU HD21 H  -6.991  18.287   0.093 1.00 . A A . 414 LEU HD21 1 1 
       14 36854 1 1 36 LEU HD22 H  -7.478  18.251  -1.602 1.00 . A A . 414 LEU HD22 1 1 
       14 36855 1 1 36 LEU HD23 H  -8.142  17.074  -0.468 1.00 . A A . 414 LEU HD23 1 1 
       14 36856 1 1 36 LEU HG   H  -6.276  16.229  -2.004 1.00 . A A . 414 LEU HG   1 1 
       14 36857 1 1 36 LEU N    N  -3.415  17.064  -2.977 1.00 . A A . 414 LEU N    1 1 
       14 36858 1 1 36 LEU O    O  -4.932  20.300  -2.541 1.00 . A A . 414 LEU O    1 1 
       14 36859 1 1 37 ARG C    C  -2.604  21.699  -3.995 1.00 . A A . 415 ARG C    1 1 
       14 36860 1 1 37 ARG CA   C  -2.359  21.087  -2.614 1.00 . A A . 415 ARG CA   1 1 
       14 36861 1 1 37 ARG CB   C  -0.861  21.014  -2.320 1.00 . A A . 415 ARG CB   1 1 
       14 36862 1 1 37 ARG CD   C   0.310  22.188  -0.450 1.00 . A A . 415 ARG CD   1 1 
       14 36863 1 1 37 ARG CG   C  -0.635  21.039  -0.807 1.00 . A A . 415 ARG CG   1 1 
       14 36864 1 1 37 ARG CZ   C   2.176  21.588   0.973 1.00 . A A . 415 ARG CZ   1 1 
       14 36865 1 1 37 ARG H    H  -2.177  18.940  -2.589 1.00 . A A . 415 ARG H    1 1 
       14 36866 1 1 37 ARG HA   H  -2.857  21.665  -1.853 1.00 . A A . 415 ARG HA   1 1 
       14 36867 1 1 37 ARG HB2  H  -0.458  20.100  -2.730 1.00 . A A . 415 ARG HB2  1 1 
       14 36868 1 1 37 ARG HB3  H  -0.364  21.861  -2.770 1.00 . A A . 415 ARG HB3  1 1 
       14 36869 1 1 37 ARG HD2  H   1.086  22.280  -1.197 1.00 . A A . 415 ARG HD2  1 1 
       14 36870 1 1 37 ARG HD3  H  -0.238  23.112  -0.358 1.00 . A A . 415 ARG HD3  1 1 
       14 36871 1 1 37 ARG HE   H   0.316  21.723   1.653 1.00 . A A . 415 ARG HE   1 1 
       14 36872 1 1 37 ARG HG2  H  -1.581  21.180  -0.305 1.00 . A A . 415 ARG HG2  1 1 
       14 36873 1 1 37 ARG HG3  H  -0.197  20.104  -0.493 1.00 . A A . 415 ARG HG3  1 1 
       14 36874 1 1 37 ARG HH11 H   2.699  23.282   0.044 1.00 . A A . 415 ARG HH11 1 1 
       14 36875 1 1 37 ARG HH12 H   4.010  22.284   0.576 1.00 . A A . 415 ARG HH12 1 1 
       14 36876 1 1 37 ARG HH21 H   1.952  19.842   1.928 1.00 . A A . 415 ARG HH21 1 1 
       14 36877 1 1 37 ARG HH22 H   3.588  20.336   1.642 1.00 . A A . 415 ARG HH22 1 1 
       14 36878 1 1 37 ARG N    N  -2.828  19.672  -2.584 1.00 . A A . 415 ARG N    1 1 
       14 36879 1 1 37 ARG NE   N   0.894  21.808   0.866 1.00 . A A . 415 ARG NE   1 1 
       14 36880 1 1 37 ARG NH1  N   3.028  22.452   0.493 1.00 . A A . 415 ARG NH1  1 1 
       14 36881 1 1 37 ARG NH2  N   2.605  20.504   1.560 1.00 . A A . 415 ARG NH2  1 1 
       14 36882 1 1 37 ARG O    O  -2.821  22.886  -4.131 1.00 . A A . 415 ARG O    1 1 
       14 36883 1 1 38 SER C    C  -4.041  20.786  -7.016 1.00 . A A . 416 SER C    1 1 
       14 36884 1 1 38 SER CA   C  -2.798  21.431  -6.396 1.00 . A A . 416 SER CA   1 1 
       14 36885 1 1 38 SER CB   C  -1.547  21.046  -7.182 1.00 . A A . 416 SER CB   1 1 
       14 36886 1 1 38 SER H    H  -2.392  19.941  -4.891 1.00 . A A . 416 SER H    1 1 
       14 36887 1 1 38 SER HA   H  -2.902  22.503  -6.371 1.00 . A A . 416 SER HA   1 1 
       14 36888 1 1 38 SER HB2  H  -0.697  21.582  -6.795 1.00 . A A . 416 SER HB2  1 1 
       14 36889 1 1 38 SER HB3  H  -1.374  19.981  -7.082 1.00 . A A . 416 SER HB3  1 1 
       14 36890 1 1 38 SER HG   H  -1.826  20.565  -9.046 1.00 . A A . 416 SER HG   1 1 
       14 36891 1 1 38 SER N    N  -2.570  20.895  -5.023 1.00 . A A . 416 SER N    1 1 
       14 36892 1 1 38 SER O    O  -5.084  21.401  -7.119 1.00 . A A . 416 SER O    1 1 
       14 36893 1 1 38 SER OG   O  -1.729  21.382  -8.550 1.00 . A A . 416 SER OG   1 1 
       14 36894 1 1 39 GLY C    C  -5.056  17.376  -7.726 1.00 . A A . 417 GLY C    1 1 
       14 36895 1 1 39 GLY CA   C  -5.112  18.871  -8.041 1.00 . A A . 417 GLY CA   1 1 
       14 36896 1 1 39 GLY H    H  -3.090  19.075  -7.337 1.00 . A A . 417 GLY H    1 1 
       14 36897 1 1 39 GLY HA2  H  -6.019  19.292  -7.637 1.00 . A A . 417 GLY HA2  1 1 
       14 36898 1 1 39 GLY HA3  H  -5.094  19.012  -9.111 1.00 . A A . 417 GLY HA3  1 1 
       14 36899 1 1 39 GLY N    N  -3.938  19.553  -7.429 1.00 . A A . 417 GLY N    1 1 
       14 36900 1 1 39 GLY O    O  -4.725  16.566  -8.569 1.00 . A A . 417 GLY O    1 1 
       14 36901 1 1 40 HIS C    C  -6.202  14.741  -7.110 1.00 . A A . 418 HIS C    1 1 
       14 36902 1 1 40 HIS CA   C  -5.338  15.562  -6.147 1.00 . A A . 418 HIS CA   1 1 
       14 36903 1 1 40 HIS CB   C  -5.895  15.500  -4.721 1.00 . A A . 418 HIS CB   1 1 
       14 36904 1 1 40 HIS CD2  C  -8.527  15.522  -4.769 1.00 . A A . 418 HIS CD2  1 1 
       14 36905 1 1 40 HIS CE1  C  -8.832  17.650  -4.506 1.00 . A A . 418 HIS CE1  1 1 
       14 36906 1 1 40 HIS CG   C  -7.281  16.094  -4.680 1.00 . A A . 418 HIS CG   1 1 
       14 36907 1 1 40 HIS H    H  -5.637  17.672  -5.853 1.00 . A A . 418 HIS H    1 1 
       14 36908 1 1 40 HIS HA   H  -4.321  15.201  -6.157 1.00 . A A . 418 HIS HA   1 1 
       14 36909 1 1 40 HIS HB2  H  -5.938  14.473  -4.398 1.00 . A A . 418 HIS HB2  1 1 
       14 36910 1 1 40 HIS HB3  H  -5.249  16.057  -4.060 1.00 . A A . 418 HIS HB3  1 1 
       14 36911 1 1 40 HIS HD1  H  -6.814  18.145  -4.409 1.00 . A A . 418 HIS HD1  1 1 
       14 36912 1 1 40 HIS HD2  H  -8.718  14.467  -4.904 1.00 . A A . 418 HIS HD2  1 1 
       14 36913 1 1 40 HIS HE1  H  -9.301  18.617  -4.391 1.00 . A A . 418 HIS HE1  1 1 
       14 36914 1 1 40 HIS N    N  -5.375  17.003  -6.517 1.00 . A A . 418 HIS N    1 1 
       14 36915 1 1 40 HIS ND1  N  -7.501  17.454  -4.512 1.00 . A A . 418 HIS ND1  1 1 
       14 36916 1 1 40 HIS NE2  N  -9.504  16.506  -4.660 1.00 . A A . 418 HIS NE2  1 1 
       14 36917 1 1 40 HIS O    O  -7.414  14.788  -7.070 1.00 . A A . 418 HIS O    1 1 
       14 36918 1 1 41 GLN C    C  -6.827  11.869  -8.268 1.00 . A A . 419 GLN C    1 1 
       14 36919 1 1 41 GLN CA   C  -6.361  13.165  -8.940 1.00 . A A . 419 GLN CA   1 1 
       14 36920 1 1 41 GLN CB   C  -5.380  12.870 -10.077 1.00 . A A . 419 GLN CB   1 1 
       14 36921 1 1 41 GLN CD   C  -2.891  12.652 -10.032 1.00 . A A . 419 GLN CD   1 1 
       14 36922 1 1 41 GLN CG   C  -4.207  12.046  -9.541 1.00 . A A . 419 GLN CG   1 1 
       14 36923 1 1 41 GLN H    H  -4.605  13.965  -7.995 1.00 . A A . 419 GLN H    1 1 
       14 36924 1 1 41 GLN HA   H  -7.204  13.721  -9.316 1.00 . A A . 419 GLN HA   1 1 
       14 36925 1 1 41 GLN HB2  H  -5.885  12.317 -10.854 1.00 . A A . 419 GLN HB2  1 1 
       14 36926 1 1 41 GLN HB3  H  -5.009  13.799 -10.480 1.00 . A A . 419 GLN HB3  1 1 
       14 36927 1 1 41 GLN HE21 H  -1.910  12.234  -8.357 1.00 . A A . 419 GLN HE21 1 1 
       14 36928 1 1 41 GLN HE22 H  -0.999  13.022  -9.554 1.00 . A A . 419 GLN HE22 1 1 
       14 36929 1 1 41 GLN HG2  H  -4.226  12.053  -8.461 1.00 . A A . 419 GLN HG2  1 1 
       14 36930 1 1 41 GLN HG3  H  -4.287  11.029  -9.897 1.00 . A A . 419 GLN HG3  1 1 
       14 36931 1 1 41 GLN N    N  -5.582  13.988  -7.977 1.00 . A A . 419 GLN N    1 1 
       14 36932 1 1 41 GLN NE2  N  -1.847  12.634  -9.250 1.00 . A A . 419 GLN NE2  1 1 
       14 36933 1 1 41 GLN O    O  -7.040  11.823  -7.072 1.00 . A A . 419 GLN O    1 1 
       14 36934 1 1 41 GLN OE1  O  -2.813  13.148 -11.138 1.00 . A A . 419 GLN OE1  1 1 
       14 36935 1 1 42 ASN C    C  -6.524   9.140  -7.257 1.00 . A A . 420 ASN C    1 1 
       14 36936 1 1 42 ASN CA   C  -7.441   9.530  -8.420 1.00 . A A . 420 ASN CA   1 1 
       14 36937 1 1 42 ASN CB   C  -7.339   8.505  -9.550 1.00 . A A . 420 ASN CB   1 1 
       14 36938 1 1 42 ASN CG   C  -8.564   8.624 -10.459 1.00 . A A . 420 ASN CG   1 1 
       14 36939 1 1 42 ASN H    H  -6.814  10.871  -9.985 1.00 . A A . 420 ASN H    1 1 
       14 36940 1 1 42 ASN HA   H  -8.463   9.608  -8.085 1.00 . A A . 420 ASN HA   1 1 
       14 36941 1 1 42 ASN HB2  H  -6.443   8.692 -10.125 1.00 . A A . 420 ASN HB2  1 1 
       14 36942 1 1 42 ASN HB3  H  -7.298   7.510  -9.133 1.00 . A A . 420 ASN HB3  1 1 
       14 36943 1 1 42 ASN HD21 H  -7.490   8.833 -12.115 1.00 . A A . 420 ASN HD21 1 1 
       14 36944 1 1 42 ASN HD22 H  -9.173   8.863 -12.333 1.00 . A A . 420 ASN HD22 1 1 
       14 36945 1 1 42 ASN N    N  -6.989  10.816  -9.023 1.00 . A A . 420 ASN N    1 1 
       14 36946 1 1 42 ASN ND2  N  -8.395   8.787 -11.743 1.00 . A A . 420 ASN ND2  1 1 
       14 36947 1 1 42 ASN O    O  -5.477   8.554  -7.449 1.00 . A A . 420 ASN O    1 1 
       14 36948 1 1 42 ASN OD1  O  -9.686   8.569  -9.997 1.00 . A A . 420 ASN OD1  1 1 
       14 36949 1 1 43 LEU C    C  -6.209   7.617  -4.545 1.00 . A A . 421 LEU C    1 1 
       14 36950 1 1 43 LEU CA   C  -6.058   9.105  -4.880 1.00 . A A . 421 LEU CA   1 1 
       14 36951 1 1 43 LEU CB   C  -6.582   9.971  -3.733 1.00 . A A . 421 LEU CB   1 1 
       14 36952 1 1 43 LEU CD1  C  -6.954  12.432  -3.531 1.00 . A A . 421 LEU CD1  1 1 
       14 36953 1 1 43 LEU CD2  C  -4.829  11.418  -2.700 1.00 . A A . 421 LEU CD2  1 1 
       14 36954 1 1 43 LEU CG   C  -5.909  11.343  -3.780 1.00 . A A . 421 LEU CG   1 1 
       14 36955 1 1 43 LEU H    H  -7.758   9.930  -5.916 1.00 . A A . 421 LEU H    1 1 
       14 36956 1 1 43 LEU HA   H  -5.025   9.344  -5.079 1.00 . A A . 421 LEU HA   1 1 
       14 36957 1 1 43 LEU HB2  H  -7.652  10.090  -3.831 1.00 . A A . 421 LEU HB2  1 1 
       14 36958 1 1 43 LEU HB3  H  -6.357   9.495  -2.789 1.00 . A A . 421 LEU HB3  1 1 
       14 36959 1 1 43 LEU HD11 H  -7.804  12.006  -3.019 1.00 . A A . 421 LEU HD11 1 1 
       14 36960 1 1 43 LEU HD12 H  -6.522  13.213  -2.922 1.00 . A A . 421 LEU HD12 1 1 
       14 36961 1 1 43 LEU HD13 H  -7.274  12.849  -4.475 1.00 . A A . 421 LEU HD13 1 1 
       14 36962 1 1 43 LEU HD21 H  -4.634  10.428  -2.316 1.00 . A A . 421 LEU HD21 1 1 
       14 36963 1 1 43 LEU HD22 H  -3.923  11.824  -3.125 1.00 . A A . 421 LEU HD22 1 1 
       14 36964 1 1 43 LEU HD23 H  -5.167  12.056  -1.896 1.00 . A A . 421 LEU HD23 1 1 
       14 36965 1 1 43 LEU HG   H  -5.462  11.491  -4.753 1.00 . A A . 421 LEU HG   1 1 
       14 36966 1 1 43 LEU N    N  -6.909   9.458  -6.051 1.00 . A A . 421 LEU N    1 1 
       14 36967 1 1 43 LEU O    O  -5.401   6.799  -4.937 1.00 . A A . 421 LEU O    1 1 
       14 36968 1 1 44 LEU C    C  -7.445   4.963  -4.735 1.00 . A A . 422 LEU C    1 1 
       14 36969 1 1 44 LEU CA   C  -7.437   5.826  -3.471 1.00 . A A . 422 LEU CA   1 1 
       14 36970 1 1 44 LEU CB   C  -8.800   5.777  -2.781 1.00 . A A . 422 LEU CB   1 1 
       14 36971 1 1 44 LEU CD1  C  -9.974   6.488  -0.693 1.00 . A A . 422 LEU CD1  1 1 
       14 36972 1 1 44 LEU CD2  C  -8.135   4.802  -0.579 1.00 . A A . 422 LEU CD2  1 1 
       14 36973 1 1 44 LEU CG   C  -8.630   6.065  -1.289 1.00 . A A . 422 LEU CG   1 1 
       14 36974 1 1 44 LEU H    H  -7.881   7.933  -3.520 1.00 . A A . 422 LEU H    1 1 
       14 36975 1 1 44 LEU HA   H  -6.668   5.494  -2.793 1.00 . A A . 422 LEU HA   1 1 
       14 36976 1 1 44 LEU HB2  H  -9.451   6.520  -3.220 1.00 . A A . 422 LEU HB2  1 1 
       14 36977 1 1 44 LEU HB3  H  -9.234   4.797  -2.910 1.00 . A A . 422 LEU HB3  1 1 
       14 36978 1 1 44 LEU HD11 H -10.691   6.629  -1.489 1.00 . A A . 422 LEU HD11 1 1 
       14 36979 1 1 44 LEU HD12 H -10.328   5.721  -0.021 1.00 . A A . 422 LEU HD12 1 1 
       14 36980 1 1 44 LEU HD13 H  -9.852   7.414  -0.151 1.00 . A A . 422 LEU HD13 1 1 
       14 36981 1 1 44 LEU HD21 H  -8.507   3.930  -1.097 1.00 . A A . 422 LEU HD21 1 1 
       14 36982 1 1 44 LEU HD22 H  -7.055   4.787  -0.581 1.00 . A A . 422 LEU HD22 1 1 
       14 36983 1 1 44 LEU HD23 H  -8.493   4.797   0.439 1.00 . A A . 422 LEU HD23 1 1 
       14 36984 1 1 44 LEU HG   H  -7.911   6.861  -1.155 1.00 . A A . 422 LEU HG   1 1 
       14 36985 1 1 44 LEU N    N  -7.238   7.260  -3.826 1.00 . A A . 422 LEU N    1 1 
       14 36986 1 1 44 LEU O    O  -7.071   3.808  -4.714 1.00 . A A . 422 LEU O    1 1 
       14 36987 1 1 45 SER C    C  -6.495   4.435  -7.598 1.00 . A A . 423 SER C    1 1 
       14 36988 1 1 45 SER CA   C  -7.915   4.732  -7.103 1.00 . A A . 423 SER CA   1 1 
       14 36989 1 1 45 SER CB   C  -8.651   5.628  -8.098 1.00 . A A . 423 SER CB   1 1 
       14 36990 1 1 45 SER H    H  -8.176   6.449  -5.825 1.00 . A A . 423 SER H    1 1 
       14 36991 1 1 45 SER HA   H  -8.463   3.815  -6.960 1.00 . A A . 423 SER HA   1 1 
       14 36992 1 1 45 SER HB2  H  -8.639   6.646  -7.745 1.00 . A A . 423 SER HB2  1 1 
       14 36993 1 1 45 SER HB3  H  -8.156   5.577  -9.059 1.00 . A A . 423 SER HB3  1 1 
       14 36994 1 1 45 SER HG   H -10.168   5.012  -9.146 1.00 . A A . 423 SER HG   1 1 
       14 36995 1 1 45 SER N    N  -7.875   5.517  -5.833 1.00 . A A . 423 SER N    1 1 
       14 36996 1 1 45 SER O    O  -6.291   3.592  -8.449 1.00 . A A . 423 SER O    1 1 
       14 36997 1 1 45 SER OG   O  -9.997   5.189  -8.218 1.00 . A A . 423 SER OG   1 1 
       14 36998 1 1 46 GLU C    C  -3.466   3.761  -6.696 1.00 . A A . 424 GLU C    1 1 
       14 36999 1 1 46 GLU CA   C  -4.111   4.871  -7.534 1.00 . A A . 424 GLU CA   1 1 
       14 37000 1 1 46 GLU CB   C  -3.384   6.199  -7.319 1.00 . A A . 424 GLU CB   1 1 
       14 37001 1 1 46 GLU CD   C  -2.465   8.220  -8.469 1.00 . A A . 424 GLU CD   1 1 
       14 37002 1 1 46 GLU CG   C  -3.032   6.814  -8.675 1.00 . A A . 424 GLU CG   1 1 
       14 37003 1 1 46 GLU H    H  -5.691   5.800  -6.397 1.00 . A A . 424 GLU H    1 1 
       14 37004 1 1 46 GLU HA   H  -4.096   4.610  -8.579 1.00 . A A . 424 GLU HA   1 1 
       14 37005 1 1 46 GLU HB2  H  -4.025   6.876  -6.771 1.00 . A A . 424 GLU HB2  1 1 
       14 37006 1 1 46 GLU HB3  H  -2.478   6.027  -6.758 1.00 . A A . 424 GLU HB3  1 1 
       14 37007 1 1 46 GLU HG2  H  -2.296   6.196  -9.170 1.00 . A A . 424 GLU HG2  1 1 
       14 37008 1 1 46 GLU HG3  H  -3.921   6.874  -9.286 1.00 . A A . 424 GLU HG3  1 1 
       14 37009 1 1 46 GLU N    N  -5.511   5.120  -7.080 1.00 . A A . 424 GLU N    1 1 
       14 37010 1 1 46 GLU O    O  -2.938   2.803  -7.223 1.00 . A A . 424 GLU O    1 1 
       14 37011 1 1 46 GLU OE1  O  -3.251   9.151  -8.403 1.00 . A A . 424 GLU OE1  1 1 
       14 37012 1 1 46 GLU OE2  O  -1.255   8.341  -8.380 1.00 . A A . 424 GLU OE2  1 1 
       14 37013 1 1 47 ALA C    C  -3.798   1.602  -4.456 1.00 . A A . 425 ALA C    1 1 
       14 37014 1 1 47 ALA CA   C  -2.891   2.837  -4.531 1.00 . A A . 425 ALA CA   1 1 
       14 37015 1 1 47 ALA CB   C  -2.762   3.489  -3.154 1.00 . A A . 425 ALA CB   1 1 
       14 37016 1 1 47 ALA H    H  -3.935   4.667  -4.992 1.00 . A A . 425 ALA H    1 1 
       14 37017 1 1 47 ALA HA   H  -1.916   2.564  -4.901 1.00 . A A . 425 ALA HA   1 1 
       14 37018 1 1 47 ALA HB1  H  -3.659   4.052  -2.937 1.00 . A A . 425 ALA HB1  1 1 
       14 37019 1 1 47 ALA HB2  H  -2.629   2.724  -2.404 1.00 . A A . 425 ALA HB2  1 1 
       14 37020 1 1 47 ALA HB3  H  -1.911   4.153  -3.148 1.00 . A A . 425 ALA HB3  1 1 
       14 37021 1 1 47 ALA N    N  -3.504   3.884  -5.398 1.00 . A A . 425 ALA N    1 1 
       14 37022 1 1 47 ALA O    O  -3.374   0.531  -4.073 1.00 . A A . 425 ALA O    1 1 
       14 37023 1 1 48 GLN C    C  -5.392  -0.629  -5.492 1.00 . A A . 426 GLN C    1 1 
       14 37024 1 1 48 GLN CA   C  -5.980   0.586  -4.757 1.00 . A A . 426 GLN CA   1 1 
       14 37025 1 1 48 GLN CB   C  -7.251   1.070  -5.456 1.00 . A A . 426 GLN CB   1 1 
       14 37026 1 1 48 GLN CD   C  -9.511   2.067  -5.073 1.00 . A A . 426 GLN CD   1 1 
       14 37027 1 1 48 GLN CG   C  -8.342   1.332  -4.415 1.00 . A A . 426 GLN CG   1 1 
       14 37028 1 1 48 GLN H    H  -5.371   2.621  -5.114 1.00 . A A . 426 GLN H    1 1 
       14 37029 1 1 48 GLN HA   H  -6.200   0.332  -3.731 1.00 . A A . 426 GLN HA   1 1 
       14 37030 1 1 48 GLN HB2  H  -7.040   1.981  -5.996 1.00 . A A . 426 GLN HB2  1 1 
       14 37031 1 1 48 GLN HB3  H  -7.592   0.313  -6.147 1.00 . A A . 426 GLN HB3  1 1 
       14 37032 1 1 48 GLN HE21 H -10.103   0.485  -6.119 1.00 . A A . 426 GLN HE21 1 1 
       14 37033 1 1 48 GLN HE22 H -11.029   1.890  -6.340 1.00 . A A . 426 GLN HE22 1 1 
       14 37034 1 1 48 GLN HG2  H  -8.688   0.391  -4.011 1.00 . A A . 426 GLN HG2  1 1 
       14 37035 1 1 48 GLN HG3  H  -7.940   1.940  -3.618 1.00 . A A . 426 GLN HG3  1 1 
       14 37036 1 1 48 GLN N    N  -5.046   1.747  -4.812 1.00 . A A . 426 GLN N    1 1 
       14 37037 1 1 48 GLN NE2  N -10.278   1.427  -5.914 1.00 . A A . 426 GLN NE2  1 1 
       14 37038 1 1 48 GLN O    O  -5.233  -1.683  -4.908 1.00 . A A . 426 GLN O    1 1 
       14 37039 1 1 48 GLN OE1  O  -9.729   3.235  -4.821 1.00 . A A . 426 GLN OE1  1 1 
       14 37040 1 1 49 PRO C    C  -3.104  -1.894  -7.107 1.00 . A A . 427 PRO C    1 1 
       14 37041 1 1 49 PRO CA   C  -4.526  -1.562  -7.564 1.00 . A A . 427 PRO CA   1 1 
       14 37042 1 1 49 PRO CB   C  -4.533  -1.014  -8.989 1.00 . A A . 427 PRO CB   1 1 
       14 37043 1 1 49 PRO CD   C  -5.238   0.781  -7.551 1.00 . A A . 427 PRO CD   1 1 
       14 37044 1 1 49 PRO CG   C  -4.507   0.470  -8.830 1.00 . A A . 427 PRO CG   1 1 
       14 37045 1 1 49 PRO HA   H  -5.158  -2.433  -7.502 1.00 . A A . 427 PRO HA   1 1 
       14 37046 1 1 49 PRO HB2  H  -3.657  -1.354  -9.525 1.00 . A A . 427 PRO HB2  1 1 
       14 37047 1 1 49 PRO HB3  H  -5.431  -1.315  -9.505 1.00 . A A . 427 PRO HB3  1 1 
       14 37048 1 1 49 PRO HD2  H  -4.778   1.621  -7.051 1.00 . A A . 427 PRO HD2  1 1 
       14 37049 1 1 49 PRO HD3  H  -6.281   0.976  -7.746 1.00 . A A . 427 PRO HD3  1 1 
       14 37050 1 1 49 PRO HG2  H  -3.483   0.816  -8.769 1.00 . A A . 427 PRO HG2  1 1 
       14 37051 1 1 49 PRO HG3  H  -5.008   0.941  -9.661 1.00 . A A . 427 PRO HG3  1 1 
       14 37052 1 1 49 PRO N    N  -5.091  -0.449  -6.757 1.00 . A A . 427 PRO N    1 1 
       14 37053 1 1 49 PRO O    O  -2.603  -2.974  -7.351 1.00 . A A . 427 PRO O    1 1 
       14 37054 1 1 50 GLU C    C  -1.075  -2.363  -4.921 1.00 . A A . 428 GLU C    1 1 
       14 37055 1 1 50 GLU CA   C  -1.062  -1.256  -5.978 1.00 . A A . 428 GLU CA   1 1 
       14 37056 1 1 50 GLU CB   C  -0.574   0.061  -5.375 1.00 . A A . 428 GLU CB   1 1 
       14 37057 1 1 50 GLU CD   C   1.449   1.471  -4.963 1.00 . A A . 428 GLU CD   1 1 
       14 37058 1 1 50 GLU CG   C   0.895   0.279  -5.744 1.00 . A A . 428 GLU CG   1 1 
       14 37059 1 1 50 GLU H    H  -2.869  -0.114  -6.257 1.00 . A A . 428 GLU H    1 1 
       14 37060 1 1 50 GLU HA   H  -0.433  -1.536  -6.809 1.00 . A A . 428 GLU HA   1 1 
       14 37061 1 1 50 GLU HB2  H  -1.168   0.877  -5.762 1.00 . A A . 428 GLU HB2  1 1 
       14 37062 1 1 50 GLU HB3  H  -0.672   0.024  -4.301 1.00 . A A . 428 GLU HB3  1 1 
       14 37063 1 1 50 GLU HG2  H   1.462  -0.608  -5.499 1.00 . A A . 428 GLU HG2  1 1 
       14 37064 1 1 50 GLU HG3  H   0.975   0.475  -6.803 1.00 . A A . 428 GLU HG3  1 1 
       14 37065 1 1 50 GLU N    N  -2.450  -0.979  -6.447 1.00 . A A . 428 GLU N    1 1 
       14 37066 1 1 50 GLU O    O  -0.361  -3.341  -5.024 1.00 . A A . 428 GLU O    1 1 
       14 37067 1 1 50 GLU OE1  O   0.677   2.366  -4.660 1.00 . A A . 428 GLU OE1  1 1 
       14 37068 1 1 50 GLU OE2  O   2.636   1.469  -4.682 1.00 . A A . 428 GLU OE2  1 1 
       14 37069 1 1 51 LEU C    C  -2.537  -4.559  -3.421 1.00 . A A . 429 LEU C    1 1 
       14 37070 1 1 51 LEU CA   C  -1.944  -3.269  -2.848 1.00 . A A . 429 LEU CA   1 1 
       14 37071 1 1 51 LEU CB   C  -2.858  -2.689  -1.763 1.00 . A A . 429 LEU CB   1 1 
       14 37072 1 1 51 LEU CD1  C  -2.395  -3.336   0.611 1.00 . A A . 429 LEU CD1  1 1 
       14 37073 1 1 51 LEU CD2  C  -4.611  -3.854  -0.416 1.00 . A A . 429 LEU CD2  1 1 
       14 37074 1 1 51 LEU CG   C  -3.107  -3.743  -0.679 1.00 . A A . 429 LEU CG   1 1 
       14 37075 1 1 51 LEU H    H  -2.456  -1.425  -3.844 1.00 . A A . 429 LEU H    1 1 
       14 37076 1 1 51 LEU HA   H  -0.961  -3.451  -2.443 1.00 . A A . 429 LEU HA   1 1 
       14 37077 1 1 51 LEU HB2  H  -2.386  -1.824  -1.322 1.00 . A A . 429 LEU HB2  1 1 
       14 37078 1 1 51 LEU HB3  H  -3.799  -2.401  -2.205 1.00 . A A . 429 LEU HB3  1 1 
       14 37079 1 1 51 LEU HD11 H  -1.540  -2.721   0.373 1.00 . A A . 429 LEU HD11 1 1 
       14 37080 1 1 51 LEU HD12 H  -3.077  -2.778   1.237 1.00 . A A . 429 LEU HD12 1 1 
       14 37081 1 1 51 LEU HD13 H  -2.068  -4.221   1.137 1.00 . A A . 429 LEU HD13 1 1 
       14 37082 1 1 51 LEU HD21 H  -5.086  -2.911  -0.643 1.00 . A A . 429 LEU HD21 1 1 
       14 37083 1 1 51 LEU HD22 H  -5.029  -4.629  -1.041 1.00 . A A . 429 LEU HD22 1 1 
       14 37084 1 1 51 LEU HD23 H  -4.776  -4.101   0.622 1.00 . A A . 429 LEU HD23 1 1 
       14 37085 1 1 51 LEU HG   H  -2.728  -4.699  -1.010 1.00 . A A . 429 LEU HG   1 1 
       14 37086 1 1 51 LEU N    N  -1.885  -2.220  -3.908 1.00 . A A . 429 LEU N    1 1 
       14 37087 1 1 51 LEU O    O  -2.039  -5.641  -3.181 1.00 . A A . 429 LEU O    1 1 
       14 37088 1 1 52 GLU C    C  -3.217  -6.407  -5.659 1.00 . A A . 430 GLU C    1 1 
       14 37089 1 1 52 GLU CA   C  -4.218  -5.679  -4.756 1.00 . A A . 430 GLU CA   1 1 
       14 37090 1 1 52 GLU CB   C  -5.405  -5.171  -5.575 1.00 . A A . 430 GLU CB   1 1 
       14 37091 1 1 52 GLU CD   C  -6.345  -6.911  -7.105 1.00 . A A . 430 GLU CD   1 1 
       14 37092 1 1 52 GLU CG   C  -6.446  -6.285  -5.712 1.00 . A A . 430 GLU CG   1 1 
       14 37093 1 1 52 GLU H    H  -3.986  -3.572  -4.356 1.00 . A A . 430 GLU H    1 1 
       14 37094 1 1 52 GLU HA   H  -4.565  -6.334  -3.974 1.00 . A A . 430 GLU HA   1 1 
       14 37095 1 1 52 GLU HB2  H  -5.850  -4.322  -5.075 1.00 . A A . 430 GLU HB2  1 1 
       14 37096 1 1 52 GLU HB3  H  -5.067  -4.874  -6.556 1.00 . A A . 430 GLU HB3  1 1 
       14 37097 1 1 52 GLU HG2  H  -6.263  -7.042  -4.963 1.00 . A A . 430 GLU HG2  1 1 
       14 37098 1 1 52 GLU HG3  H  -7.434  -5.874  -5.576 1.00 . A A . 430 GLU HG3  1 1 
       14 37099 1 1 52 GLU N    N  -3.597  -4.454  -4.175 1.00 . A A . 430 GLU N    1 1 
       14 37100 1 1 52 GLU O    O  -3.224  -7.616  -5.758 1.00 . A A . 430 GLU O    1 1 
       14 37101 1 1 52 GLU OE1  O  -5.312  -6.751  -7.732 1.00 . A A . 430 GLU OE1  1 1 
       14 37102 1 1 52 GLU OE2  O  -7.305  -7.541  -7.519 1.00 . A A . 430 GLU OE2  1 1 
       14 37103 1 1 53 ARG C    C  -0.341  -7.127  -6.407 1.00 . A A . 431 ARG C    1 1 
       14 37104 1 1 53 ARG CA   C  -1.367  -6.334  -7.222 1.00 . A A . 431 ARG CA   1 1 
       14 37105 1 1 53 ARG CB   C  -0.685  -5.185  -7.964 1.00 . A A . 431 ARG CB   1 1 
       14 37106 1 1 53 ARG CD   C   0.319  -4.683 -10.196 1.00 . A A . 431 ARG CD   1 1 
       14 37107 1 1 53 ARG CG   C   0.158  -5.748  -9.110 1.00 . A A . 431 ARG CG   1 1 
       14 37108 1 1 53 ARG CZ   C   2.510  -4.156 -11.083 1.00 . A A . 431 ARG CZ   1 1 
       14 37109 1 1 53 ARG H    H  -2.373  -4.704  -6.233 1.00 . A A . 431 ARG H    1 1 
       14 37110 1 1 53 ARG HA   H  -1.867  -6.980  -7.926 1.00 . A A . 431 ARG HA   1 1 
       14 37111 1 1 53 ARG HB2  H  -1.436  -4.518  -8.362 1.00 . A A . 431 ARG HB2  1 1 
       14 37112 1 1 53 ARG HB3  H  -0.048  -4.644  -7.282 1.00 . A A . 431 ARG HB3  1 1 
       14 37113 1 1 53 ARG HD2  H  -0.524  -4.708 -10.873 1.00 . A A . 431 ARG HD2  1 1 
       14 37114 1 1 53 ARG HD3  H   0.418  -3.704  -9.753 1.00 . A A . 431 ARG HD3  1 1 
       14 37115 1 1 53 ARG HE   H   1.695  -5.959 -11.253 1.00 . A A . 431 ARG HE   1 1 
       14 37116 1 1 53 ARG HG2  H   1.131  -6.030  -8.735 1.00 . A A . 431 ARG HG2  1 1 
       14 37117 1 1 53 ARG HG3  H  -0.332  -6.614  -9.527 1.00 . A A . 431 ARG HG3  1 1 
       14 37118 1 1 53 ARG HH11 H   3.314  -4.427  -9.269 1.00 . A A . 431 ARG HH11 1 1 
       14 37119 1 1 53 ARG HH12 H   4.089  -3.239 -10.262 1.00 . A A . 431 ARG HH12 1 1 
       14 37120 1 1 53 ARG HH21 H   1.925  -3.675 -12.936 1.00 . A A . 431 ARG HH21 1 1 
       14 37121 1 1 53 ARG HH22 H   3.303  -2.813 -12.339 1.00 . A A . 431 ARG HH22 1 1 
       14 37122 1 1 53 ARG N    N  -2.360  -5.680  -6.322 1.00 . A A . 431 ARG N    1 1 
       14 37123 1 1 53 ARG NE   N   1.573  -5.049 -10.911 1.00 . A A . 431 ARG NE   1 1 
       14 37124 1 1 53 ARG NH1  N   3.371  -3.923 -10.130 1.00 . A A . 431 ARG NH1  1 1 
       14 37125 1 1 53 ARG NH2  N   2.585  -3.497 -12.206 1.00 . A A . 431 ARG NH2  1 1 
       14 37126 1 1 53 ARG O    O  -0.140  -8.306  -6.624 1.00 . A A . 431 ARG O    1 1 
       14 37127 1 1 54 THR C    C   0.734  -8.499  -4.072 1.00 . A A . 432 THR C    1 1 
       14 37128 1 1 54 THR CA   C   1.333  -7.215  -4.654 1.00 . A A . 432 THR CA   1 1 
       14 37129 1 1 54 THR CB   C   1.708  -6.243  -3.534 1.00 . A A . 432 THR CB   1 1 
       14 37130 1 1 54 THR CG2  C   2.855  -6.831  -2.709 1.00 . A A . 432 THR CG2  1 1 
       14 37131 1 1 54 THR H    H   0.146  -5.540  -5.315 1.00 . A A . 432 THR H    1 1 
       14 37132 1 1 54 THR HA   H   2.203  -7.443  -5.249 1.00 . A A . 432 THR HA   1 1 
       14 37133 1 1 54 THR HB   H   0.855  -6.084  -2.893 1.00 . A A . 432 THR HB   1 1 
       14 37134 1 1 54 THR HG1  H   2.714  -5.193  -4.826 1.00 . A A . 432 THR HG1  1 1 
       14 37135 1 1 54 THR HG21 H   2.575  -7.810  -2.349 1.00 . A A . 432 THR HG21 1 1 
       14 37136 1 1 54 THR HG22 H   3.738  -6.914  -3.327 1.00 . A A . 432 THR HG22 1 1 
       14 37137 1 1 54 THR HG23 H   3.064  -6.185  -1.869 1.00 . A A . 432 THR HG23 1 1 
       14 37138 1 1 54 THR N    N   0.316  -6.492  -5.474 1.00 . A A . 432 THR N    1 1 
       14 37139 1 1 54 THR O    O   1.285  -9.572  -4.216 1.00 . A A . 432 THR O    1 1 
       14 37140 1 1 54 THR OG1  O   2.114  -5.005  -4.101 1.00 . A A . 432 THR OG1  1 1 
       14 37141 1 1 55 LEU C    C  -1.456 -10.582  -3.921 1.00 . A A . 433 LEU C    1 1 
       14 37142 1 1 55 LEU CA   C  -1.017  -9.614  -2.819 1.00 . A A . 433 LEU CA   1 1 
       14 37143 1 1 55 LEU CB   C  -2.231  -9.097  -2.047 1.00 . A A . 433 LEU CB   1 1 
       14 37144 1 1 55 LEU CD1  C  -2.270 -11.235  -0.747 1.00 . A A . 433 LEU CD1  1 1 
       14 37145 1 1 55 LEU CD2  C  -0.983  -9.271   0.108 1.00 . A A . 433 LEU CD2  1 1 
       14 37146 1 1 55 LEU CG   C  -2.242  -9.707  -0.643 1.00 . A A . 433 LEU CG   1 1 
       14 37147 1 1 55 LEU H    H  -0.815  -7.523  -3.305 1.00 . A A . 433 LEU H    1 1 
       14 37148 1 1 55 LEU HA   H  -0.331 -10.099  -2.143 1.00 . A A . 433 LEU HA   1 1 
       14 37149 1 1 55 LEU HB2  H  -2.179  -8.020  -1.973 1.00 . A A . 433 LEU HB2  1 1 
       14 37150 1 1 55 LEU HB3  H  -3.135  -9.379  -2.566 1.00 . A A . 433 LEU HB3  1 1 
       14 37151 1 1 55 LEU HD11 H  -3.027 -11.533  -1.456 1.00 . A A . 433 LEU HD11 1 1 
       14 37152 1 1 55 LEU HD12 H  -1.306 -11.591  -1.078 1.00 . A A . 433 LEU HD12 1 1 
       14 37153 1 1 55 LEU HD13 H  -2.497 -11.656   0.222 1.00 . A A . 433 LEU HD13 1 1 
       14 37154 1 1 55 LEU HD21 H  -0.459  -8.523  -0.469 1.00 . A A . 433 LEU HD21 1 1 
       14 37155 1 1 55 LEU HD22 H  -1.260  -8.856   1.066 1.00 . A A . 433 LEU HD22 1 1 
       14 37156 1 1 55 LEU HD23 H  -0.338 -10.125   0.258 1.00 . A A . 433 LEU HD23 1 1 
       14 37157 1 1 55 LEU HG   H  -3.118  -9.366  -0.110 1.00 . A A . 433 LEU HG   1 1 
       14 37158 1 1 55 LEU N    N  -0.388  -8.398  -3.412 1.00 . A A . 433 LEU N    1 1 
       14 37159 1 1 55 LEU O    O  -1.163 -11.760  -3.878 1.00 . A A . 433 LEU O    1 1 
       14 37160 1 1 56 LEU C    C  -1.434 -11.778  -6.582 1.00 . A A . 434 LEU C    1 1 
       14 37161 1 1 56 LEU CA   C  -2.618 -10.993  -6.008 1.00 . A A . 434 LEU CA   1 1 
       14 37162 1 1 56 LEU CB   C  -3.201 -10.056  -7.066 1.00 . A A . 434 LEU CB   1 1 
       14 37163 1 1 56 LEU CD1  C  -5.250 -11.163  -7.970 1.00 . A A . 434 LEU CD1  1 1 
       14 37164 1 1 56 LEU CD2  C  -3.615 -10.095  -9.528 1.00 . A A . 434 LEU CD2  1 1 
       14 37165 1 1 56 LEU CG   C  -3.769 -10.880  -8.224 1.00 . A A . 434 LEU CG   1 1 
       14 37166 1 1 56 LEU H    H  -2.388  -9.142  -4.924 1.00 . A A . 434 LEU H    1 1 
       14 37167 1 1 56 LEU HA   H  -3.381 -11.666  -5.650 1.00 . A A . 434 LEU HA   1 1 
       14 37168 1 1 56 LEU HB2  H  -3.990  -9.462  -6.626 1.00 . A A . 434 LEU HB2  1 1 
       14 37169 1 1 56 LEU HB3  H  -2.425  -9.404  -7.438 1.00 . A A . 434 LEU HB3  1 1 
       14 37170 1 1 56 LEU HD11 H  -5.471 -11.016  -6.923 1.00 . A A . 434 LEU HD11 1 1 
       14 37171 1 1 56 LEU HD12 H  -5.852 -10.490  -8.564 1.00 . A A . 434 LEU HD12 1 1 
       14 37172 1 1 56 LEU HD13 H  -5.474 -12.184  -8.245 1.00 . A A . 434 LEU HD13 1 1 
       14 37173 1 1 56 LEU HD21 H  -2.617  -9.686  -9.588 1.00 . A A . 434 LEU HD21 1 1 
       14 37174 1 1 56 LEU HD22 H  -3.785 -10.752 -10.367 1.00 . A A . 434 LEU HD22 1 1 
       14 37175 1 1 56 LEU HD23 H  -4.335  -9.289  -9.551 1.00 . A A . 434 LEU HD23 1 1 
       14 37176 1 1 56 LEU HG   H  -3.230 -11.814  -8.297 1.00 . A A . 434 LEU HG   1 1 
       14 37177 1 1 56 LEU N    N  -2.160 -10.095  -4.908 1.00 . A A . 434 LEU N    1 1 
       14 37178 1 1 56 LEU O    O  -1.484 -12.985  -6.714 1.00 . A A . 434 LEU O    1 1 
       14 37179 1 1 57 THR C    C   1.396 -12.775  -6.452 1.00 . A A . 435 THR C    1 1 
       14 37180 1 1 57 THR CA   C   0.812 -11.812  -7.488 1.00 . A A . 435 THR CA   1 1 
       14 37181 1 1 57 THR CB   C   1.815 -10.707  -7.822 1.00 . A A . 435 THR CB   1 1 
       14 37182 1 1 57 THR CG2  C   3.071 -11.325  -8.436 1.00 . A A . 435 THR CG2  1 1 
       14 37183 1 1 57 THR H    H  -0.352 -10.129  -6.809 1.00 . A A . 435 THR H    1 1 
       14 37184 1 1 57 THR HA   H   0.538 -12.344  -8.385 1.00 . A A . 435 THR HA   1 1 
       14 37185 1 1 57 THR HB   H   2.083 -10.177  -6.921 1.00 . A A . 435 THR HB   1 1 
       14 37186 1 1 57 THR HG1  H   0.741  -9.141  -8.250 1.00 . A A . 435 THR HG1  1 1 
       14 37187 1 1 57 THR HG21 H   3.226 -12.310  -8.023 1.00 . A A . 435 THR HG21 1 1 
       14 37188 1 1 57 THR HG22 H   2.951 -11.399  -9.507 1.00 . A A . 435 THR HG22 1 1 
       14 37189 1 1 57 THR HG23 H   3.925 -10.702  -8.213 1.00 . A A . 435 THR HG23 1 1 
       14 37190 1 1 57 THR N    N  -0.372 -11.102  -6.923 1.00 . A A . 435 THR N    1 1 
       14 37191 1 1 57 THR O    O   1.714 -13.908  -6.754 1.00 . A A . 435 THR O    1 1 
       14 37192 1 1 57 THR OG1  O   1.229  -9.801  -8.748 1.00 . A A . 435 THR OG1  1 1 
       14 37193 1 1 58 THR C    C   1.235 -14.481  -4.037 1.00 . A A . 436 THR C    1 1 
       14 37194 1 1 58 THR CA   C   2.104 -13.230  -4.180 1.00 . A A . 436 THR CA   1 1 
       14 37195 1 1 58 THR CB   C   2.074 -12.403  -2.893 1.00 . A A . 436 THR CB   1 1 
       14 37196 1 1 58 THR CG2  C   2.777 -13.170  -1.772 1.00 . A A . 436 THR CG2  1 1 
       14 37197 1 1 58 THR H    H   1.279 -11.418  -5.005 1.00 . A A . 436 THR H    1 1 
       14 37198 1 1 58 THR HA   H   3.120 -13.503  -4.420 1.00 . A A . 436 THR HA   1 1 
       14 37199 1 1 58 THR HB   H   1.050 -12.217  -2.609 1.00 . A A . 436 THR HB   1 1 
       14 37200 1 1 58 THR HG1  H   2.092 -10.537  -3.441 1.00 . A A . 436 THR HG1  1 1 
       14 37201 1 1 58 THR HG21 H   3.784 -13.411  -2.076 1.00 . A A . 436 THR HG21 1 1 
       14 37202 1 1 58 THR HG22 H   2.807 -12.558  -0.882 1.00 . A A . 436 THR HG22 1 1 
       14 37203 1 1 58 THR HG23 H   2.235 -14.080  -1.563 1.00 . A A . 436 THR HG23 1 1 
       14 37204 1 1 58 THR N    N   1.541 -12.334  -5.231 1.00 . A A . 436 THR N    1 1 
       14 37205 1 1 58 THR O    O   1.671 -15.584  -4.302 1.00 . A A . 436 THR O    1 1 
       14 37206 1 1 58 THR OG1  O   2.738 -11.167  -3.112 1.00 . A A . 436 THR OG1  1 1 
       14 37207 1 1 59 ALA C    C  -0.919 -16.301  -4.780 1.00 . A A . 437 ALA C    1 1 
       14 37208 1 1 59 ALA CA   C  -0.887 -15.504  -3.475 1.00 . A A . 437 ALA CA   1 1 
       14 37209 1 1 59 ALA CB   C  -2.265 -14.925  -3.159 1.00 . A A . 437 ALA CB   1 1 
       14 37210 1 1 59 ALA H    H  -0.328 -13.423  -3.421 1.00 . A A . 437 ALA H    1 1 
       14 37211 1 1 59 ALA HA   H  -0.552 -16.132  -2.662 1.00 . A A . 437 ALA HA   1 1 
       14 37212 1 1 59 ALA HB1  H  -2.534 -14.202  -3.915 1.00 . A A . 437 ALA HB1  1 1 
       14 37213 1 1 59 ALA HB2  H  -2.996 -15.721  -3.146 1.00 . A A . 437 ALA HB2  1 1 
       14 37214 1 1 59 ALA HB3  H  -2.240 -14.443  -2.193 1.00 . A A . 437 ALA HB3  1 1 
       14 37215 1 1 59 ALA N    N   0.008 -14.321  -3.625 1.00 . A A . 437 ALA N    1 1 
       14 37216 1 1 59 ALA O    O  -0.892 -17.516  -4.775 1.00 . A A . 437 ALA O    1 1 
       14 37217 1 1 60 LEU C    C   0.277 -17.226  -7.299 1.00 . A A . 438 LEU C    1 1 
       14 37218 1 1 60 LEU CA   C  -0.986 -16.372  -7.191 1.00 . A A . 438 LEU CA   1 1 
       14 37219 1 1 60 LEU CB   C  -1.015 -15.303  -8.290 1.00 . A A . 438 LEU CB   1 1 
       14 37220 1 1 60 LEU CD1  C  -1.801 -17.111  -9.853 1.00 . A A . 438 LEU CD1  1 1 
       14 37221 1 1 60 LEU CD2  C  -1.024 -14.928 -10.769 1.00 . A A . 438 LEU CD2  1 1 
       14 37222 1 1 60 LEU CG   C  -0.805 -15.962  -9.664 1.00 . A A . 438 LEU CG   1 1 
       14 37223 1 1 60 LEU H    H  -0.979 -14.651  -5.892 1.00 . A A . 438 LEU H    1 1 
       14 37224 1 1 60 LEU HA   H  -1.866 -16.993  -7.255 1.00 . A A . 438 LEU HA   1 1 
       14 37225 1 1 60 LEU HB2  H  -1.970 -14.798  -8.275 1.00 . A A . 438 LEU HB2  1 1 
       14 37226 1 1 60 LEU HB3  H  -0.227 -14.586  -8.115 1.00 . A A . 438 LEU HB3  1 1 
       14 37227 1 1 60 LEU HD11 H  -2.808 -16.732  -9.763 1.00 . A A . 438 LEU HD11 1 1 
       14 37228 1 1 60 LEU HD12 H  -1.666 -17.547 -10.832 1.00 . A A . 438 LEU HD12 1 1 
       14 37229 1 1 60 LEU HD13 H  -1.631 -17.863  -9.098 1.00 . A A . 438 LEU HD13 1 1 
       14 37230 1 1 60 LEU HD21 H  -1.893 -14.330 -10.535 1.00 . A A . 438 LEU HD21 1 1 
       14 37231 1 1 60 LEU HD22 H  -0.156 -14.289 -10.842 1.00 . A A . 438 LEU HD22 1 1 
       14 37232 1 1 60 LEU HD23 H  -1.179 -15.435 -11.710 1.00 . A A . 438 LEU HD23 1 1 
       14 37233 1 1 60 LEU HG   H   0.204 -16.348  -9.722 1.00 . A A . 438 LEU HG   1 1 
       14 37234 1 1 60 LEU N    N  -0.967 -15.631  -5.900 1.00 . A A . 438 LEU N    1 1 
       14 37235 1 1 60 LEU O    O   0.243 -18.339  -7.780 1.00 . A A . 438 LEU O    1 1 
       14 37236 1 1 61 ARG C    C   2.408 -18.903  -6.316 1.00 . A A . 439 ARG C    1 1 
       14 37237 1 1 61 ARG CA   C   2.653 -17.515  -6.914 1.00 . A A . 439 ARG CA   1 1 
       14 37238 1 1 61 ARG CB   C   3.667 -16.736  -6.076 1.00 . A A . 439 ARG CB   1 1 
       14 37239 1 1 61 ARG CD   C   5.992 -16.190  -6.812 1.00 . A A . 439 ARG CD   1 1 
       14 37240 1 1 61 ARG CG   C   5.069 -17.304  -6.310 1.00 . A A . 439 ARG CG   1 1 
       14 37241 1 1 61 ARG CZ   C   7.959 -16.213  -8.225 1.00 . A A . 439 ARG CZ   1 1 
       14 37242 1 1 61 ARG H    H   1.401 -15.820  -6.452 1.00 . A A . 439 ARG H    1 1 
       14 37243 1 1 61 ARG HA   H   2.992 -17.597  -7.936 1.00 . A A . 439 ARG HA   1 1 
       14 37244 1 1 61 ARG HB2  H   3.647 -15.694  -6.364 1.00 . A A . 439 ARG HB2  1 1 
       14 37245 1 1 61 ARG HB3  H   3.415 -16.826  -5.030 1.00 . A A . 439 ARG HB3  1 1 
       14 37246 1 1 61 ARG HD2  H   5.420 -15.434  -7.330 1.00 . A A . 439 ARG HD2  1 1 
       14 37247 1 1 61 ARG HD3  H   6.538 -15.755  -5.989 1.00 . A A . 439 ARG HD3  1 1 
       14 37248 1 1 61 ARG HE   H   6.783 -17.798  -8.008 1.00 . A A . 439 ARG HE   1 1 
       14 37249 1 1 61 ARG HG2  H   5.455 -17.703  -5.384 1.00 . A A . 439 ARG HG2  1 1 
       14 37250 1 1 61 ARG HG3  H   5.021 -18.089  -7.049 1.00 . A A . 439 ARG HG3  1 1 
       14 37251 1 1 61 ARG HH11 H   8.628 -15.646  -6.425 1.00 . A A . 439 ARG HH11 1 1 
       14 37252 1 1 61 ARG HH12 H   9.569 -15.110  -7.777 1.00 . A A . 439 ARG HH12 1 1 
       14 37253 1 1 61 ARG HH21 H   7.530 -16.626 -10.136 1.00 . A A . 439 ARG HH21 1 1 
       14 37254 1 1 61 ARG HH22 H   8.947 -15.666  -9.877 1.00 . A A . 439 ARG HH22 1 1 
       14 37255 1 1 61 ARG N    N   1.393 -16.718  -6.844 1.00 . A A . 439 ARG N    1 1 
       14 37256 1 1 61 ARG NE   N   6.934 -16.865  -7.749 1.00 . A A . 439 ARG NE   1 1 
       14 37257 1 1 61 ARG NH1  N   8.783 -15.610  -7.412 1.00 . A A . 439 ARG NH1  1 1 
       14 37258 1 1 61 ARG NH2  N   8.161 -16.165  -9.513 1.00 . A A . 439 ARG NH2  1 1 
       14 37259 1 1 61 ARG O    O   2.832 -19.908  -6.853 1.00 . A A . 439 ARG O    1 1 
       14 37260 1 1 62 HIS C    C   0.644 -21.138  -5.622 1.00 . A A . 440 HIS C    1 1 
       14 37261 1 1 62 HIS CA   C   1.399 -20.281  -4.603 1.00 . A A . 440 HIS CA   1 1 
       14 37262 1 1 62 HIS CB   C   0.514 -19.957  -3.398 1.00 . A A . 440 HIS CB   1 1 
       14 37263 1 1 62 HIS CD2  C  -0.995 -21.766  -2.232 1.00 . A A . 440 HIS CD2  1 1 
       14 37264 1 1 62 HIS CE1  C   0.570 -23.132  -1.615 1.00 . A A . 440 HIS CE1  1 1 
       14 37265 1 1 62 HIS CG   C   0.195 -21.224  -2.653 1.00 . A A . 440 HIS CG   1 1 
       14 37266 1 1 62 HIS H    H   1.352 -18.140  -4.817 1.00 . A A . 440 HIS H    1 1 
       14 37267 1 1 62 HIS HA   H   2.305 -20.772  -4.285 1.00 . A A . 440 HIS HA   1 1 
       14 37268 1 1 62 HIS HB2  H   1.036 -19.276  -2.742 1.00 . A A . 440 HIS HB2  1 1 
       14 37269 1 1 62 HIS HB3  H  -0.403 -19.497  -3.736 1.00 . A A . 440 HIS HB3  1 1 
       14 37270 1 1 62 HIS HD1  H   2.143 -22.014  -2.395 1.00 . A A . 440 HIS HD1  1 1 
       14 37271 1 1 62 HIS HD2  H  -1.969 -21.324  -2.386 1.00 . A A . 440 HIS HD2  1 1 
       14 37272 1 1 62 HIS HE1  H   1.089 -23.976  -1.189 1.00 . A A . 440 HIS HE1  1 1 
       14 37273 1 1 62 HIS N    N   1.701 -18.962  -5.221 1.00 . A A . 440 HIS N    1 1 
       14 37274 1 1 62 HIS ND1  N   1.178 -22.112  -2.248 1.00 . A A . 440 HIS ND1  1 1 
       14 37275 1 1 62 HIS NE2  N  -0.756 -22.970  -1.577 1.00 . A A . 440 HIS NE2  1 1 
       14 37276 1 1 62 HIS O    O   0.735 -22.350  -5.629 1.00 . A A . 440 HIS O    1 1 
       14 37277 1 1 63 THR C    C  -0.571 -20.606  -8.908 1.00 . A A . 441 THR C    1 1 
       14 37278 1 1 63 THR CA   C  -0.845 -21.244  -7.544 1.00 . A A . 441 THR CA   1 1 
       14 37279 1 1 63 THR CB   C  -2.322 -21.087  -7.169 1.00 . A A . 441 THR CB   1 1 
       14 37280 1 1 63 THR CG2  C  -2.534 -21.493  -5.708 1.00 . A A . 441 THR CG2  1 1 
       14 37281 1 1 63 THR H    H  -0.128 -19.521  -6.473 1.00 . A A . 441 THR H    1 1 
       14 37282 1 1 63 THR HA   H  -0.567 -22.286  -7.547 1.00 . A A . 441 THR HA   1 1 
       14 37283 1 1 63 THR HB   H  -2.923 -21.719  -7.804 1.00 . A A . 441 THR HB   1 1 
       14 37284 1 1 63 THR HG1  H  -2.710 -19.544  -8.287 1.00 . A A . 441 THR HG1  1 1 
       14 37285 1 1 63 THR HG21 H  -1.783 -22.214  -5.422 1.00 . A A . 441 THR HG21 1 1 
       14 37286 1 1 63 THR HG22 H  -2.456 -20.621  -5.078 1.00 . A A . 441 THR HG22 1 1 
       14 37287 1 1 63 THR HG23 H  -3.516 -21.932  -5.596 1.00 . A A . 441 THR HG23 1 1 
       14 37288 1 1 63 THR N    N  -0.086 -20.500  -6.498 1.00 . A A . 441 THR N    1 1 
       14 37289 1 1 63 THR O    O  -1.481 -20.281  -9.645 1.00 . A A . 441 THR O    1 1 
       14 37290 1 1 63 THR OG1  O  -2.710 -19.732  -7.345 1.00 . A A . 441 THR OG1  1 1 
       14 37291 1 1 64 GLN C    C   0.184 -20.261 -11.684 1.00 . A A . 442 GLN C    1 1 
       14 37292 1 1 64 GLN CA   C   1.064 -19.767 -10.530 1.00 . A A . 442 GLN CA   1 1 
       14 37293 1 1 64 GLN CB   C   2.517 -20.184 -10.757 1.00 . A A . 442 GLN CB   1 1 
       14 37294 1 1 64 GLN CD   C   3.904 -22.186 -10.193 1.00 . A A . 442 GLN CD   1 1 
       14 37295 1 1 64 GLN CG   C   2.603 -21.709 -10.842 1.00 . A A . 442 GLN CG   1 1 
       14 37296 1 1 64 GLN H    H   1.388 -20.664  -8.600 1.00 . A A . 442 GLN H    1 1 
       14 37297 1 1 64 GLN HA   H   1.005 -18.695 -10.448 1.00 . A A . 442 GLN HA   1 1 
       14 37298 1 1 64 GLN HB2  H   2.877 -19.750 -11.678 1.00 . A A . 442 GLN HB2  1 1 
       14 37299 1 1 64 GLN HB3  H   3.123 -19.837  -9.934 1.00 . A A . 442 GLN HB3  1 1 
       14 37300 1 1 64 GLN HE21 H   4.839 -22.446 -11.925 1.00 . A A . 442 GLN HE21 1 1 
       14 37301 1 1 64 GLN HE22 H   5.754 -22.816 -10.544 1.00 . A A . 442 GLN HE22 1 1 
       14 37302 1 1 64 GLN HG2  H   1.760 -22.147 -10.324 1.00 . A A . 442 GLN HG2  1 1 
       14 37303 1 1 64 GLN HG3  H   2.587 -22.013 -11.877 1.00 . A A . 442 GLN HG3  1 1 
       14 37304 1 1 64 GLN N    N   0.684 -20.406  -9.230 1.00 . A A . 442 GLN N    1 1 
       14 37305 1 1 64 GLN NE2  N   4.916 -22.509 -10.950 1.00 . A A . 442 GLN NE2  1 1 
       14 37306 1 1 64 GLN O    O   0.025 -21.447 -11.897 1.00 . A A . 442 GLN O    1 1 
       14 37307 1 1 64 GLN OE1  O   4.000 -22.263  -8.984 1.00 . A A . 442 GLN OE1  1 1 
       14 37308 1 1 65 GLY C    C  -2.694 -19.934 -13.086 1.00 . A A . 443 GLY C    1 1 
       14 37309 1 1 65 GLY CA   C  -1.253 -19.756 -13.571 1.00 . A A . 443 GLY CA   1 1 
       14 37310 1 1 65 GLY H    H  -0.242 -18.403 -12.237 1.00 . A A . 443 GLY H    1 1 
       14 37311 1 1 65 GLY HA2  H  -1.221 -18.991 -14.333 1.00 . A A . 443 GLY HA2  1 1 
       14 37312 1 1 65 GLY HA3  H  -0.898 -20.689 -13.980 1.00 . A A . 443 GLY HA3  1 1 
       14 37313 1 1 65 GLY N    N  -0.386 -19.354 -12.429 1.00 . A A . 443 GLY N    1 1 
       14 37314 1 1 65 GLY O    O  -3.627 -19.444 -13.689 1.00 . A A . 443 GLY O    1 1 
       14 37315 1 1 66 HIS C    C  -4.777 -19.568 -10.804 1.00 . A A . 444 HIS C    1 1 
       14 37316 1 1 66 HIS CA   C  -4.263 -20.841 -11.480 1.00 . A A . 444 HIS CA   1 1 
       14 37317 1 1 66 HIS CB   C  -4.131 -21.975 -10.463 1.00 . A A . 444 HIS CB   1 1 
       14 37318 1 1 66 HIS CD2  C  -2.707 -24.050 -11.221 1.00 . A A . 444 HIS CD2  1 1 
       14 37319 1 1 66 HIS CE1  C  -4.185 -25.000 -12.489 1.00 . A A . 444 HIS CE1  1 1 
       14 37320 1 1 66 HIS CG   C  -3.830 -23.261 -11.183 1.00 . A A . 444 HIS CG   1 1 
       14 37321 1 1 66 HIS H    H  -2.118 -21.022 -11.527 1.00 . A A . 444 HIS H    1 1 
       14 37322 1 1 66 HIS HA   H  -4.925 -21.139 -12.277 1.00 . A A . 444 HIS HA   1 1 
       14 37323 1 1 66 HIS HB2  H  -3.327 -21.750  -9.776 1.00 . A A . 444 HIS HB2  1 1 
       14 37324 1 1 66 HIS HB3  H  -5.055 -22.077  -9.916 1.00 . A A . 444 HIS HB3  1 1 
       14 37325 1 1 66 HIS HD1  H  -5.669 -23.573 -12.185 1.00 . A A . 444 HIS HD1  1 1 
       14 37326 1 1 66 HIS HD2  H  -1.787 -23.850 -10.691 1.00 . A A . 444 HIS HD2  1 1 
       14 37327 1 1 66 HIS HE1  H  -4.676 -25.689 -13.159 1.00 . A A . 444 HIS HE1  1 1 
       14 37328 1 1 66 HIS N    N  -2.882 -20.633 -12.001 1.00 . A A . 444 HIS N    1 1 
       14 37329 1 1 66 HIS ND1  N  -4.759 -23.886 -11.999 1.00 . A A . 444 HIS ND1  1 1 
       14 37330 1 1 66 HIS NE2  N  -2.933 -25.147 -12.046 1.00 . A A . 444 HIS NE2  1 1 
       14 37331 1 1 66 HIS O    O  -5.051 -19.550  -9.620 1.00 . A A . 444 HIS O    1 1 
       14 37332 1 1 67 LYS C    C  -6.720 -17.489 -10.183 1.00 . A A . 445 LYS C    1 1 
       14 37333 1 1 67 LYS CA   C  -5.417 -17.231 -10.945 1.00 . A A . 445 LYS CA   1 1 
       14 37334 1 1 67 LYS CB   C  -5.668 -16.303 -12.134 1.00 . A A . 445 LYS CB   1 1 
       14 37335 1 1 67 LYS CD   C  -5.110 -13.873 -11.965 1.00 . A A . 445 LYS CD   1 1 
       14 37336 1 1 67 LYS CE   C  -5.234 -13.489 -13.441 1.00 . A A . 445 LYS CE   1 1 
       14 37337 1 1 67 LYS CG   C  -6.149 -14.943 -11.625 1.00 . A A . 445 LYS CG   1 1 
       14 37338 1 1 67 LYS H    H  -4.691 -18.537 -12.500 1.00 . A A . 445 LYS H    1 1 
       14 37339 1 1 67 LYS HA   H  -4.674 -16.800 -10.292 1.00 . A A . 445 LYS HA   1 1 
       14 37340 1 1 67 LYS HB2  H  -4.752 -16.176 -12.692 1.00 . A A . 445 LYS HB2  1 1 
       14 37341 1 1 67 LYS HB3  H  -6.424 -16.733 -12.773 1.00 . A A . 445 LYS HB3  1 1 
       14 37342 1 1 67 LYS HD2  H  -5.278 -13.000 -11.350 1.00 . A A . 445 LYS HD2  1 1 
       14 37343 1 1 67 LYS HD3  H  -4.120 -14.260 -11.779 1.00 . A A . 445 LYS HD3  1 1 
       14 37344 1 1 67 LYS HE2  H  -4.737 -14.220 -14.062 1.00 . A A . 445 LYS HE2  1 1 
       14 37345 1 1 67 LYS HE3  H  -6.273 -13.399 -13.721 1.00 . A A . 445 LYS HE3  1 1 
       14 37346 1 1 67 LYS HG2  H  -7.090 -14.695 -12.095 1.00 . A A . 445 LYS HG2  1 1 
       14 37347 1 1 67 LYS HG3  H  -6.282 -14.985 -10.555 1.00 . A A . 445 LYS HG3  1 1 
       14 37348 1 1 67 LYS HZ1  H  -3.570 -12.253 -13.248 1.00 . A A . 445 LYS HZ1  1 1 
       14 37349 1 1 67 LYS HZ2  H  -4.590 -11.842 -14.539 1.00 . A A . 445 LYS HZ2  1 1 
       14 37350 1 1 67 LYS HZ3  H  -5.051 -11.475 -12.946 1.00 . A A . 445 LYS HZ3  1 1 
       14 37351 1 1 67 LYS N    N  -4.914 -18.501 -11.546 1.00 . A A . 445 LYS N    1 1 
       14 37352 1 1 67 LYS NZ   N  -4.561 -12.165 -13.552 1.00 . A A . 445 LYS NZ   1 1 
       14 37353 1 1 67 LYS O    O  -7.052 -16.794  -9.244 1.00 . A A . 445 LYS O    1 1 
       14 37354 1 1 68 GLN C    C  -8.470 -19.286  -8.465 1.00 . A A . 446 GLN C    1 1 
       14 37355 1 1 68 GLN CA   C  -8.744 -18.796  -9.890 1.00 . A A . 446 GLN CA   1 1 
       14 37356 1 1 68 GLN CB   C  -9.386 -19.906 -10.724 1.00 . A A . 446 GLN CB   1 1 
       14 37357 1 1 68 GLN CD   C -10.138 -20.207 -13.087 1.00 . A A . 446 GLN CD   1 1 
       14 37358 1 1 68 GLN CG   C -10.191 -19.285 -11.868 1.00 . A A . 446 GLN CG   1 1 
       14 37359 1 1 68 GLN H    H  -7.174 -19.033 -11.345 1.00 . A A . 446 GLN H    1 1 
       14 37360 1 1 68 GLN HA   H  -9.384 -17.928  -9.875 1.00 . A A . 446 GLN HA   1 1 
       14 37361 1 1 68 GLN HB2  H  -8.614 -20.543 -11.129 1.00 . A A . 446 GLN HB2  1 1 
       14 37362 1 1 68 GLN HB3  H -10.044 -20.490 -10.099 1.00 . A A . 446 GLN HB3  1 1 
       14 37363 1 1 68 GLN HE21 H -11.798 -19.473 -13.893 1.00 . A A . 446 GLN HE21 1 1 
       14 37364 1 1 68 GLN HE22 H -11.046 -20.709 -14.781 1.00 . A A . 446 GLN HE22 1 1 
       14 37365 1 1 68 GLN HG2  H -11.218 -19.156 -11.558 1.00 . A A . 446 GLN HG2  1 1 
       14 37366 1 1 68 GLN HG3  H  -9.769 -18.325 -12.126 1.00 . A A . 446 GLN HG3  1 1 
       14 37367 1 1 68 GLN N    N  -7.462 -18.487 -10.585 1.00 . A A . 446 GLN N    1 1 
       14 37368 1 1 68 GLN NE2  N -11.072 -20.123 -13.995 1.00 . A A . 446 GLN NE2  1 1 
       14 37369 1 1 68 GLN O    O  -9.171 -18.940  -7.535 1.00 . A A . 446 GLN O    1 1 
       14 37370 1 1 68 GLN OE1  O  -9.238 -21.013 -13.216 1.00 . A A . 446 GLN OE1  1 1 
       14 37371 1 1 69 GLU C    C  -6.950 -19.435  -5.951 1.00 . A A . 447 GLU C    1 1 
       14 37372 1 1 69 GLU CA   C  -7.142 -20.603  -6.924 1.00 . A A . 447 GLU CA   1 1 
       14 37373 1 1 69 GLU CB   C  -5.838 -21.385  -7.086 1.00 . A A . 447 GLU CB   1 1 
       14 37374 1 1 69 GLU CD   C  -4.950 -23.719  -7.156 1.00 . A A . 447 GLU CD   1 1 
       14 37375 1 1 69 GLU CG   C  -6.155 -22.831  -7.470 1.00 . A A . 447 GLU CG   1 1 
       14 37376 1 1 69 GLU H    H  -6.906 -20.357  -9.052 1.00 . A A . 447 GLU H    1 1 
       14 37377 1 1 69 GLU HA   H  -7.925 -21.258  -6.576 1.00 . A A . 447 GLU HA   1 1 
       14 37378 1 1 69 GLU HB2  H  -5.240 -20.927  -7.862 1.00 . A A . 447 GLU HB2  1 1 
       14 37379 1 1 69 GLU HB3  H  -5.293 -21.372  -6.155 1.00 . A A . 447 GLU HB3  1 1 
       14 37380 1 1 69 GLU HG2  H  -7.012 -23.172  -6.908 1.00 . A A . 447 GLU HG2  1 1 
       14 37381 1 1 69 GLU HG3  H  -6.373 -22.884  -8.527 1.00 . A A . 447 GLU HG3  1 1 
       14 37382 1 1 69 GLU N    N  -7.458 -20.090  -8.288 1.00 . A A . 447 GLU N    1 1 
       14 37383 1 1 69 GLU O    O  -7.399 -19.475  -4.823 1.00 . A A . 447 GLU O    1 1 
       14 37384 1 1 69 GLU OE1  O  -4.878 -24.214  -6.043 1.00 . A A . 447 GLU OE1  1 1 
       14 37385 1 1 69 GLU OE2  O  -4.120 -23.889  -8.034 1.00 . A A . 447 GLU OE2  1 1 
       14 37386 1 1 70 ALA C    C  -7.393 -16.764  -4.872 1.00 . A A . 448 ALA C    1 1 
       14 37387 1 1 70 ALA CA   C  -6.065 -17.225  -5.482 1.00 . A A . 448 ALA CA   1 1 
       14 37388 1 1 70 ALA CB   C  -5.482 -16.138  -6.385 1.00 . A A . 448 ALA CB   1 1 
       14 37389 1 1 70 ALA H    H  -5.932 -18.386  -7.294 1.00 . A A . 448 ALA H    1 1 
       14 37390 1 1 70 ALA HA   H  -5.362 -17.475  -4.705 1.00 . A A . 448 ALA HA   1 1 
       14 37391 1 1 70 ALA HB1  H  -4.776 -16.582  -7.073 1.00 . A A . 448 ALA HB1  1 1 
       14 37392 1 1 70 ALA HB2  H  -6.277 -15.666  -6.941 1.00 . A A . 448 ALA HB2  1 1 
       14 37393 1 1 70 ALA HB3  H  -4.978 -15.399  -5.779 1.00 . A A . 448 ALA HB3  1 1 
       14 37394 1 1 70 ALA N    N  -6.287 -18.397  -6.381 1.00 . A A . 448 ALA N    1 1 
       14 37395 1 1 70 ALA O    O  -7.424 -16.139  -3.830 1.00 . A A . 448 ALA O    1 1 
       14 37396 1 1 71 ALA C    C -10.000 -17.196  -3.550 1.00 . A A . 449 ALA C    1 1 
       14 37397 1 1 71 ALA CA   C  -9.811 -16.645  -4.965 1.00 . A A . 449 ALA CA   1 1 
       14 37398 1 1 71 ALA CB   C -10.843 -17.255  -5.916 1.00 . A A . 449 ALA CB   1 1 
       14 37399 1 1 71 ALA H    H  -8.446 -17.569  -6.351 1.00 . A A . 449 ALA H    1 1 
       14 37400 1 1 71 ALA HA   H  -9.895 -15.569  -4.969 1.00 . A A . 449 ALA HA   1 1 
       14 37401 1 1 71 ALA HB1  H -10.575 -17.022  -6.936 1.00 . A A . 449 ALA HB1  1 1 
       14 37402 1 1 71 ALA HB2  H -10.863 -18.327  -5.784 1.00 . A A . 449 ALA HB2  1 1 
       14 37403 1 1 71 ALA HB3  H -11.818 -16.847  -5.697 1.00 . A A . 449 ALA HB3  1 1 
       14 37404 1 1 71 ALA N    N  -8.490 -17.066  -5.512 1.00 . A A . 449 ALA N    1 1 
       14 37405 1 1 71 ALA O    O -10.103 -16.456  -2.592 1.00 . A A . 449 ALA O    1 1 
       14 37406 1 1 72 ARG C    C  -9.018 -18.812  -1.177 1.00 . A A . 450 ARG C    1 1 
       14 37407 1 1 72 ARG CA   C -10.235 -19.097  -2.062 1.00 . A A . 450 ARG CA   1 1 
       14 37408 1 1 72 ARG CB   C -10.373 -20.599  -2.318 1.00 . A A . 450 ARG CB   1 1 
       14 37409 1 1 72 ARG CD   C -11.520 -22.549  -1.257 1.00 . A A . 450 ARG CD   1 1 
       14 37410 1 1 72 ARG CG   C -11.689 -21.100  -1.719 1.00 . A A . 450 ARG CG   1 1 
       14 37411 1 1 72 ARG CZ   C -11.947 -24.653  -2.377 1.00 . A A . 450 ARG CZ   1 1 
       14 37412 1 1 72 ARG H    H  -9.965 -19.071  -4.200 1.00 . A A . 450 ARG H    1 1 
       14 37413 1 1 72 ARG HA   H -11.134 -18.719  -1.601 1.00 . A A . 450 ARG HA   1 1 
       14 37414 1 1 72 ARG HB2  H -10.367 -20.785  -3.382 1.00 . A A . 450 ARG HB2  1 1 
       14 37415 1 1 72 ARG HB3  H  -9.548 -21.120  -1.856 1.00 . A A . 450 ARG HB3  1 1 
       14 37416 1 1 72 ARG HD2  H -10.523 -22.705  -0.867 1.00 . A A . 450 ARG HD2  1 1 
       14 37417 1 1 72 ARG HD3  H -12.260 -22.795  -0.512 1.00 . A A . 450 ARG HD3  1 1 
       14 37418 1 1 72 ARG HE   H -11.720 -22.945  -3.365 1.00 . A A . 450 ARG HE   1 1 
       14 37419 1 1 72 ARG HG2  H -11.958 -20.481  -0.875 1.00 . A A . 450 ARG HG2  1 1 
       14 37420 1 1 72 ARG HG3  H -12.466 -21.051  -2.466 1.00 . A A . 450 ARG HG3  1 1 
       14 37421 1 1 72 ARG HH11 H -10.138 -25.043  -1.613 1.00 . A A . 450 ARG HH11 1 1 
       14 37422 1 1 72 ARG HH12 H -11.177 -26.415  -1.819 1.00 . A A . 450 ARG HH12 1 1 
       14 37423 1 1 72 ARG HH21 H -13.805 -24.563  -3.117 1.00 . A A . 450 ARG HH21 1 1 
       14 37424 1 1 72 ARG HH22 H -13.251 -26.143  -2.671 1.00 . A A . 450 ARG HH22 1 1 
       14 37425 1 1 72 ARG N    N -10.049 -18.493  -3.414 1.00 . A A . 450 ARG N    1 1 
       14 37426 1 1 72 ARG NE   N -11.736 -23.369  -2.481 1.00 . A A . 450 ARG NE   1 1 
       14 37427 1 1 72 ARG NH1  N -11.014 -25.431  -1.899 1.00 . A A . 450 ARG NH1  1 1 
       14 37428 1 1 72 ARG NH2  N -13.090 -25.159  -2.751 1.00 . A A . 450 ARG NH2  1 1 
       14 37429 1 1 72 ARG O    O  -9.129 -18.698   0.027 1.00 . A A . 450 ARG O    1 1 
       14 37430 1 1 73 LEU C    C  -6.744 -17.048  -0.283 1.00 . A A . 451 LEU C    1 1 
       14 37431 1 1 73 LEU CA   C  -6.637 -18.422  -0.951 1.00 . A A . 451 LEU CA   1 1 
       14 37432 1 1 73 LEU CB   C  -5.481 -18.443  -1.952 1.00 . A A . 451 LEU CB   1 1 
       14 37433 1 1 73 LEU CD1  C  -4.485 -20.158  -3.471 1.00 . A A . 451 LEU CD1  1 1 
       14 37434 1 1 73 LEU CD2  C  -3.681 -19.959  -1.115 1.00 . A A . 451 LEU CD2  1 1 
       14 37435 1 1 73 LEU CG   C  -4.903 -19.857  -2.030 1.00 . A A . 451 LEU CG   1 1 
       14 37436 1 1 73 LEU H    H  -7.788 -18.794  -2.736 1.00 . A A . 451 LEU H    1 1 
       14 37437 1 1 73 LEU HA   H  -6.496 -19.192  -0.209 1.00 . A A . 451 LEU HA   1 1 
       14 37438 1 1 73 LEU HB2  H  -5.843 -18.146  -2.926 1.00 . A A . 451 LEU HB2  1 1 
       14 37439 1 1 73 LEU HB3  H  -4.712 -17.759  -1.628 1.00 . A A . 451 LEU HB3  1 1 
       14 37440 1 1 73 LEU HD11 H  -4.374 -19.232  -4.015 1.00 . A A . 451 LEU HD11 1 1 
       14 37441 1 1 73 LEU HD12 H  -3.545 -20.690  -3.469 1.00 . A A . 451 LEU HD12 1 1 
       14 37442 1 1 73 LEU HD13 H  -5.241 -20.765  -3.945 1.00 . A A . 451 LEU HD13 1 1 
       14 37443 1 1 73 LEU HD21 H  -3.914 -19.523  -0.154 1.00 . A A . 451 LEU HD21 1 1 
       14 37444 1 1 73 LEU HD22 H  -3.414 -20.998  -0.983 1.00 . A A . 451 LEU HD22 1 1 
       14 37445 1 1 73 LEU HD23 H  -2.852 -19.428  -1.559 1.00 . A A . 451 LEU HD23 1 1 
       14 37446 1 1 73 LEU HG   H  -5.651 -20.570  -1.717 1.00 . A A . 451 LEU HG   1 1 
       14 37447 1 1 73 LEU N    N  -7.857 -18.698  -1.763 1.00 . A A . 451 LEU N    1 1 
       14 37448 1 1 73 LEU O    O  -6.174 -16.812   0.764 1.00 . A A . 451 LEU O    1 1 
       14 37449 1 1 74 LEU C    C  -9.023 -14.593   0.289 1.00 . A A . 452 LEU C    1 1 
       14 37450 1 1 74 LEU CA   C  -7.611 -14.785  -0.277 1.00 . A A . 452 LEU CA   1 1 
       14 37451 1 1 74 LEU CB   C  -7.364 -13.810  -1.430 1.00 . A A . 452 LEU CB   1 1 
       14 37452 1 1 74 LEU CD1  C  -5.969 -13.550  -3.485 1.00 . A A . 452 LEU CD1  1 1 
       14 37453 1 1 74 LEU CD2  C  -4.914 -13.354  -1.232 1.00 . A A . 452 LEU CD2  1 1 
       14 37454 1 1 74 LEU CG   C  -5.989 -14.074  -2.049 1.00 . A A . 452 LEU CG   1 1 
       14 37455 1 1 74 LEU H    H  -7.920 -16.354  -1.724 1.00 . A A . 452 LEU H    1 1 
       14 37456 1 1 74 LEU HA   H  -6.872 -14.637   0.494 1.00 . A A . 452 LEU HA   1 1 
       14 37457 1 1 74 LEU HB2  H  -8.128 -13.942  -2.182 1.00 . A A . 452 LEU HB2  1 1 
       14 37458 1 1 74 LEU HB3  H  -7.397 -12.797  -1.056 1.00 . A A . 452 LEU HB3  1 1 
       14 37459 1 1 74 LEU HD11 H  -6.797 -12.871  -3.632 1.00 . A A . 452 LEU HD11 1 1 
       14 37460 1 1 74 LEU HD12 H  -5.040 -13.030  -3.666 1.00 . A A . 452 LEU HD12 1 1 
       14 37461 1 1 74 LEU HD13 H  -6.057 -14.379  -4.172 1.00 . A A . 452 LEU HD13 1 1 
       14 37462 1 1 74 LEU HD21 H  -5.322 -12.440  -0.827 1.00 . A A . 452 LEU HD21 1 1 
       14 37463 1 1 74 LEU HD22 H  -4.588 -13.992  -0.424 1.00 . A A . 452 LEU HD22 1 1 
       14 37464 1 1 74 LEU HD23 H  -4.074 -13.121  -1.869 1.00 . A A . 452 LEU HD23 1 1 
       14 37465 1 1 74 LEU HG   H  -5.792 -15.137  -2.050 1.00 . A A . 452 LEU HG   1 1 
       14 37466 1 1 74 LEU N    N  -7.469 -16.143  -0.880 1.00 . A A . 452 LEU N    1 1 
       14 37467 1 1 74 LEU O    O  -9.425 -13.492   0.610 1.00 . A A . 452 LEU O    1 1 
       14 37468 1 1 75 GLY C    C -11.951 -14.527   0.093 1.00 . A A . 453 GLY C    1 1 
       14 37469 1 1 75 GLY CA   C -11.163 -15.513   0.955 1.00 . A A . 453 GLY CA   1 1 
       14 37470 1 1 75 GLY H    H  -9.445 -16.531   0.149 1.00 . A A . 453 GLY H    1 1 
       14 37471 1 1 75 GLY HA2  H -11.652 -16.477   0.942 1.00 . A A . 453 GLY HA2  1 1 
       14 37472 1 1 75 GLY HA3  H -11.118 -15.144   1.967 1.00 . A A . 453 GLY HA3  1 1 
       14 37473 1 1 75 GLY N    N  -9.781 -15.650   0.412 1.00 . A A . 453 GLY N    1 1 
       14 37474 1 1 75 GLY O    O -12.698 -13.709   0.590 1.00 . A A . 453 GLY O    1 1 
       14 37475 1 1 76 TRP C    C -13.549 -14.426  -2.933 1.00 . A A . 454 TRP C    1 1 
       14 37476 1 1 76 TRP CA   C -12.516 -13.663  -2.101 1.00 . A A . 454 TRP CA   1 1 
       14 37477 1 1 76 TRP CB   C -11.435 -13.068  -3.010 1.00 . A A . 454 TRP CB   1 1 
       14 37478 1 1 76 TRP CD1  C -10.888 -11.532  -1.057 1.00 . A A . 454 TRP CD1  1 1 
       14 37479 1 1 76 TRP CD2  C -10.094 -10.768  -3.022 1.00 . A A . 454 TRP CD2  1 1 
       14 37480 1 1 76 TRP CE2  C  -9.717  -9.821  -2.026 1.00 . A A . 454 TRP CE2  1 1 
       14 37481 1 1 76 TRP CE3  C  -9.710 -10.519  -4.366 1.00 . A A . 454 TRP CE3  1 1 
       14 37482 1 1 76 TRP CG   C -10.837 -11.843  -2.378 1.00 . A A . 454 TRP CG   1 1 
       14 37483 1 1 76 TRP CH2  C  -8.611  -8.431  -3.691 1.00 . A A . 454 TRP CH2  1 1 
       14 37484 1 1 76 TRP CZ2  C  -8.985  -8.665  -2.351 1.00 . A A . 454 TRP CZ2  1 1 
       14 37485 1 1 76 TRP CZ3  C  -8.973  -9.356  -4.698 1.00 . A A . 454 TRP CZ3  1 1 
       14 37486 1 1 76 TRP H    H -11.172 -15.263  -1.574 1.00 . A A . 454 TRP H    1 1 
       14 37487 1 1 76 TRP HA   H -12.991 -12.879  -1.532 1.00 . A A . 454 TRP HA   1 1 
       14 37488 1 1 76 TRP HB2  H -10.659 -13.801  -3.168 1.00 . A A . 454 TRP HB2  1 1 
       14 37489 1 1 76 TRP HB3  H -11.874 -12.802  -3.960 1.00 . A A . 454 TRP HB3  1 1 
       14 37490 1 1 76 TRP HD1  H -11.368 -12.123  -0.292 1.00 . A A . 454 TRP HD1  1 1 
       14 37491 1 1 76 TRP HE1  H -10.120  -9.890   0.016 1.00 . A A . 454 TRP HE1  1 1 
       14 37492 1 1 76 TRP HE3  H  -9.983 -11.220  -5.141 1.00 . A A . 454 TRP HE3  1 1 
       14 37493 1 1 76 TRP HH2  H  -8.049  -7.546  -3.948 1.00 . A A . 454 TRP HH2  1 1 
       14 37494 1 1 76 TRP HZ2  H  -8.709  -7.962  -1.581 1.00 . A A . 454 TRP HZ2  1 1 
       14 37495 1 1 76 TRP HZ3  H  -8.686  -9.174  -5.722 1.00 . A A . 454 TRP HZ3  1 1 
       14 37496 1 1 76 TRP N    N -11.783 -14.597  -1.198 1.00 . A A . 454 TRP N    1 1 
       14 37497 1 1 76 TRP NE1  N -10.226 -10.334  -0.851 1.00 . A A . 454 TRP NE1  1 1 
       14 37498 1 1 76 TRP O    O -14.732 -14.400  -2.652 1.00 . A A . 454 TRP O    1 1 
       14 37499 1 1 77 GLY C    C -13.788 -15.547  -6.283 1.00 . A A . 455 GLY C    1 1 
       14 37500 1 1 77 GLY CA   C -14.063 -15.868  -4.813 1.00 . A A . 455 GLY CA   1 1 
       14 37501 1 1 77 GLY H    H -12.154 -15.110  -4.167 1.00 . A A . 455 GLY H    1 1 
       14 37502 1 1 77 GLY HA2  H -13.933 -16.927  -4.641 1.00 . A A . 455 GLY HA2  1 1 
       14 37503 1 1 77 GLY HA3  H -15.076 -15.584  -4.570 1.00 . A A . 455 GLY HA3  1 1 
       14 37504 1 1 77 GLY N    N -13.111 -15.105  -3.958 1.00 . A A . 455 GLY N    1 1 
       14 37505 1 1 77 GLY O    O -12.797 -14.930  -6.614 1.00 . A A . 455 GLY O    1 1 
       14 37506 1 1 78 ALA C    C -15.048 -14.309  -8.969 1.00 . A A . 456 ALA C    1 1 
       14 37507 1 1 78 ALA CA   C -14.436 -15.665  -8.612 1.00 . A A . 456 ALA CA   1 1 
       14 37508 1 1 78 ALA CB   C -15.152 -16.791  -9.358 1.00 . A A . 456 ALA CB   1 1 
       14 37509 1 1 78 ALA H    H -15.454 -16.448  -6.881 1.00 . A A . 456 ALA H    1 1 
       14 37510 1 1 78 ALA HA   H -13.382 -15.676  -8.844 1.00 . A A . 456 ALA HA   1 1 
       14 37511 1 1 78 ALA HB1  H -15.301 -17.627  -8.690 1.00 . A A . 456 ALA HB1  1 1 
       14 37512 1 1 78 ALA HB2  H -16.109 -16.437  -9.711 1.00 . A A . 456 ALA HB2  1 1 
       14 37513 1 1 78 ALA HB3  H -14.551 -17.105 -10.198 1.00 . A A . 456 ALA HB3  1 1 
       14 37514 1 1 78 ALA N    N -14.656 -15.955  -7.166 1.00 . A A . 456 ALA N    1 1 
       14 37515 1 1 78 ALA O    O -14.582 -13.618  -9.854 1.00 . A A . 456 ALA O    1 1 
       14 37516 1 1 79 ALA C    C -15.814 -11.469  -8.121 1.00 . A A . 457 ALA C    1 1 
       14 37517 1 1 79 ALA CA   C -16.727 -12.609  -8.579 1.00 . A A . 457 ALA CA   1 1 
       14 37518 1 1 79 ALA CB   C -18.029 -12.613  -7.779 1.00 . A A . 457 ALA CB   1 1 
       14 37519 1 1 79 ALA H    H -16.446 -14.492  -7.572 1.00 . A A . 457 ALA H    1 1 
       14 37520 1 1 79 ALA HA   H -16.940 -12.524  -9.633 1.00 . A A . 457 ALA HA   1 1 
       14 37521 1 1 79 ALA HB1  H -18.632 -13.459  -8.074 1.00 . A A . 457 ALA HB1  1 1 
       14 37522 1 1 79 ALA HB2  H -17.804 -12.682  -6.724 1.00 . A A . 457 ALA HB2  1 1 
       14 37523 1 1 79 ALA HB3  H -18.574 -11.700  -7.972 1.00 . A A . 457 ALA HB3  1 1 
       14 37524 1 1 79 ALA N    N -16.088 -13.922  -8.283 1.00 . A A . 457 ALA N    1 1 
       14 37525 1 1 79 ALA O    O -15.699 -10.452  -8.774 1.00 . A A . 457 ALA O    1 1 
       14 37526 1 1 80 THR C    C -12.969 -10.538  -7.340 1.00 . A A . 458 THR C    1 1 
       14 37527 1 1 80 THR CA   C -14.251 -10.565  -6.504 1.00 . A A . 458 THR CA   1 1 
       14 37528 1 1 80 THR CB   C -13.944 -10.952  -5.057 1.00 . A A . 458 THR CB   1 1 
       14 37529 1 1 80 THR CG2  C -13.076  -9.871  -4.411 1.00 . A A . 458 THR CG2  1 1 
       14 37530 1 1 80 THR H    H -15.266 -12.466  -6.494 1.00 . A A . 458 THR H    1 1 
       14 37531 1 1 80 THR HA   H -14.744  -9.607  -6.534 1.00 . A A . 458 THR HA   1 1 
       14 37532 1 1 80 THR HB   H -13.414 -11.892  -5.039 1.00 . A A . 458 THR HB   1 1 
       14 37533 1 1 80 THR HG1  H -14.945 -11.252  -3.416 1.00 . A A . 458 THR HG1  1 1 
       14 37534 1 1 80 THR HG21 H -13.596  -8.926  -4.443 1.00 . A A . 458 THR HG21 1 1 
       14 37535 1 1 80 THR HG22 H -12.877 -10.137  -3.383 1.00 . A A . 458 THR HG22 1 1 
       14 37536 1 1 80 THR HG23 H -12.143  -9.789  -4.948 1.00 . A A . 458 THR HG23 1 1 
       14 37537 1 1 80 THR N    N -15.161 -11.636  -7.003 1.00 . A A . 458 THR N    1 1 
       14 37538 1 1 80 THR O    O -12.593  -9.518  -7.883 1.00 . A A . 458 THR O    1 1 
       14 37539 1 1 80 THR OG1  O -15.161 -11.079  -4.335 1.00 . A A . 458 THR OG1  1 1 
       14 37540 1 1 81 LEU C    C -11.305 -11.124  -9.659 1.00 . A A . 459 LEU C    1 1 
       14 37541 1 1 81 LEU CA   C -11.044 -11.690  -8.260 1.00 . A A . 459 LEU CA   1 1 
       14 37542 1 1 81 LEU CB   C -10.666 -13.171  -8.338 1.00 . A A . 459 LEU CB   1 1 
       14 37543 1 1 81 LEU CD1  C  -9.189 -14.771  -7.113 1.00 . A A . 459 LEU CD1  1 1 
       14 37544 1 1 81 LEU CD2  C  -8.215 -13.245  -8.813 1.00 . A A . 459 LEU CD2  1 1 
       14 37545 1 1 81 LEU CG   C  -9.279 -13.377  -7.727 1.00 . A A . 459 LEU CG   1 1 
       14 37546 1 1 81 LEU H    H -12.619 -12.466  -7.011 1.00 . A A . 459 LEU H    1 1 
       14 37547 1 1 81 LEU HA   H -10.261 -11.135  -7.768 1.00 . A A . 459 LEU HA   1 1 
       14 37548 1 1 81 LEU HB2  H -11.390 -13.755  -7.791 1.00 . A A . 459 LEU HB2  1 1 
       14 37549 1 1 81 LEU HB3  H -10.655 -13.489  -9.370 1.00 . A A . 459 LEU HB3  1 1 
       14 37550 1 1 81 LEU HD11 H -10.179 -15.117  -6.859 1.00 . A A . 459 LEU HD11 1 1 
       14 37551 1 1 81 LEU HD12 H  -8.740 -15.450  -7.822 1.00 . A A . 459 LEU HD12 1 1 
       14 37552 1 1 81 LEU HD13 H  -8.582 -14.732  -6.219 1.00 . A A . 459 LEU HD13 1 1 
       14 37553 1 1 81 LEU HD21 H  -8.651 -12.795  -9.691 1.00 . A A . 459 LEU HD21 1 1 
       14 37554 1 1 81 LEU HD22 H  -7.408 -12.627  -8.452 1.00 . A A . 459 LEU HD22 1 1 
       14 37555 1 1 81 LEU HD23 H  -7.834 -14.226  -9.062 1.00 . A A . 459 LEU HD23 1 1 
       14 37556 1 1 81 LEU HG   H  -9.109 -12.634  -6.962 1.00 . A A . 459 LEU HG   1 1 
       14 37557 1 1 81 LEU N    N -12.298 -11.652  -7.454 1.00 . A A . 459 LEU N    1 1 
       14 37558 1 1 81 LEU O    O -10.430 -10.558 -10.285 1.00 . A A . 459 LEU O    1 1 
       14 37559 1 1 82 THR C    C -13.337  -9.292 -11.394 1.00 . A A . 460 THR C    1 1 
       14 37560 1 1 82 THR CA   C -12.828 -10.732 -11.504 1.00 . A A . 460 THR CA   1 1 
       14 37561 1 1 82 THR CB   C -13.928 -11.650 -12.042 1.00 . A A . 460 THR CB   1 1 
       14 37562 1 1 82 THR CG2  C -14.400 -11.141 -13.405 1.00 . A A . 460 THR CG2  1 1 
       14 37563 1 1 82 THR H    H -13.197 -11.723  -9.627 1.00 . A A . 460 THR H    1 1 
       14 37564 1 1 82 THR HA   H -11.961 -10.779 -12.144 1.00 . A A . 460 THR HA   1 1 
       14 37565 1 1 82 THR HB   H -14.761 -11.656 -11.357 1.00 . A A . 460 THR HB   1 1 
       14 37566 1 1 82 THR HG1  H -14.127 -13.585 -11.985 1.00 . A A . 460 THR HG1  1 1 
       14 37567 1 1 82 THR HG21 H -13.594 -10.608 -13.888 1.00 . A A . 460 THR HG21 1 1 
       14 37568 1 1 82 THR HG22 H -14.695 -11.978 -14.020 1.00 . A A . 460 THR HG22 1 1 
       14 37569 1 1 82 THR HG23 H -15.241 -10.478 -13.270 1.00 . A A . 460 THR HG23 1 1 
       14 37570 1 1 82 THR N    N -12.506 -11.266 -10.150 1.00 . A A . 460 THR N    1 1 
       14 37571 1 1 82 THR O    O -12.876  -8.405 -12.084 1.00 . A A . 460 THR O    1 1 
       14 37572 1 1 82 THR OG1  O -13.416 -12.970 -12.178 1.00 . A A . 460 THR OG1  1 1 
       14 37573 1 1 83 ALA C    C -13.700  -6.720  -9.927 1.00 . A A . 461 ALA C    1 1 
       14 37574 1 1 83 ALA CA   C -14.817  -7.668 -10.370 1.00 . A A . 461 ALA CA   1 1 
       14 37575 1 1 83 ALA CB   C -15.891  -7.778  -9.287 1.00 . A A . 461 ALA CB   1 1 
       14 37576 1 1 83 ALA H    H -14.640  -9.779  -9.976 1.00 . A A . 461 ALA H    1 1 
       14 37577 1 1 83 ALA HA   H -15.257  -7.326 -11.294 1.00 . A A . 461 ALA HA   1 1 
       14 37578 1 1 83 ALA HB1  H -16.642  -8.489  -9.596 1.00 . A A . 461 ALA HB1  1 1 
       14 37579 1 1 83 ALA HB2  H -15.439  -8.108  -8.364 1.00 . A A . 461 ALA HB2  1 1 
       14 37580 1 1 83 ALA HB3  H -16.350  -6.812  -9.138 1.00 . A A . 461 ALA HB3  1 1 
       14 37581 1 1 83 ALA N    N -14.283  -9.052 -10.526 1.00 . A A . 461 ALA N    1 1 
       14 37582 1 1 83 ALA O    O -13.637  -5.581 -10.343 1.00 . A A . 461 ALA O    1 1 
       14 37583 1 1 84 LYS C    C -10.768  -5.989  -9.788 1.00 . A A . 462 LYS C    1 1 
       14 37584 1 1 84 LYS CA   C -11.703  -6.310  -8.619 1.00 . A A . 462 LYS CA   1 1 
       14 37585 1 1 84 LYS CB   C -10.971  -7.132  -7.557 1.00 . A A . 462 LYS CB   1 1 
       14 37586 1 1 84 LYS CD   C -12.016  -5.804  -5.716 1.00 . A A . 462 LYS CD   1 1 
       14 37587 1 1 84 LYS CE   C -11.469  -5.762  -4.288 1.00 . A A . 462 LYS CE   1 1 
       14 37588 1 1 84 LYS CG   C -11.830  -7.209  -6.293 1.00 . A A . 462 LYS CG   1 1 
       14 37589 1 1 84 LYS H    H -12.884  -8.108  -8.763 1.00 . A A . 462 LYS H    1 1 
       14 37590 1 1 84 LYS HA   H -12.090  -5.404  -8.184 1.00 . A A . 462 LYS HA   1 1 
       14 37591 1 1 84 LYS HB2  H -10.793  -8.129  -7.934 1.00 . A A . 462 LYS HB2  1 1 
       14 37592 1 1 84 LYS HB3  H -10.030  -6.661  -7.322 1.00 . A A . 462 LYS HB3  1 1 
       14 37593 1 1 84 LYS HD2  H -11.483  -5.091  -6.327 1.00 . A A . 462 LYS HD2  1 1 
       14 37594 1 1 84 LYS HD3  H -13.066  -5.555  -5.705 1.00 . A A . 462 LYS HD3  1 1 
       14 37595 1 1 84 LYS HE2  H -12.282  -5.751  -3.575 1.00 . A A . 462 LYS HE2  1 1 
       14 37596 1 1 84 LYS HE3  H -10.821  -6.606  -4.108 1.00 . A A . 462 LYS HE3  1 1 
       14 37597 1 1 84 LYS HG2  H -12.794  -7.629  -6.539 1.00 . A A . 462 LYS HG2  1 1 
       14 37598 1 1 84 LYS HG3  H -11.339  -7.835  -5.563 1.00 . A A . 462 LYS HG3  1 1 
       14 37599 1 1 84 LYS HZ1  H -11.230  -3.729  -4.660 1.00 . A A . 462 LYS HZ1  1 1 
       14 37600 1 1 84 LYS HZ2  H -10.512  -4.258  -3.215 1.00 . A A . 462 LYS HZ2  1 1 
       14 37601 1 1 84 LYS HZ3  H  -9.784  -4.614  -4.708 1.00 . A A . 462 LYS HZ3  1 1 
       14 37602 1 1 84 LYS N    N -12.817  -7.184  -9.085 1.00 . A A . 462 LYS N    1 1 
       14 37603 1 1 84 LYS NZ   N -10.690  -4.495  -4.212 1.00 . A A . 462 LYS NZ   1 1 
       14 37604 1 1 84 LYS O    O -10.145  -4.946  -9.828 1.00 . A A . 462 LYS O    1 1 
       14 37605 1 1 85 LEU C    C -10.269  -5.400 -12.688 1.00 . A A . 463 LEU C    1 1 
       14 37606 1 1 85 LEU CA   C  -9.779  -6.623 -11.907 1.00 . A A . 463 LEU CA   1 1 
       14 37607 1 1 85 LEU CB   C  -9.885  -7.885 -12.764 1.00 . A A . 463 LEU CB   1 1 
       14 37608 1 1 85 LEU CD1  C  -7.778  -9.207 -13.013 1.00 . A A . 463 LEU CD1  1 1 
       14 37609 1 1 85 LEU CD2  C  -8.972  -8.365 -15.039 1.00 . A A . 463 LEU CD2  1 1 
       14 37610 1 1 85 LEU CG   C  -8.605  -8.055 -13.586 1.00 . A A . 463 LEU CG   1 1 
       14 37611 1 1 85 LEU H    H -11.183  -7.709 -10.687 1.00 . A A . 463 LEU H    1 1 
       14 37612 1 1 85 LEU HA   H  -8.760  -6.481 -11.582 1.00 . A A . 463 LEU HA   1 1 
       14 37613 1 1 85 LEU HB2  H -10.017  -8.745 -12.122 1.00 . A A . 463 LEU HB2  1 1 
       14 37614 1 1 85 LEU HB3  H -10.729  -7.799 -13.430 1.00 . A A . 463 LEU HB3  1 1 
       14 37615 1 1 85 LEU HD11 H  -8.395 -10.091 -12.938 1.00 . A A . 463 LEU HD11 1 1 
       14 37616 1 1 85 LEU HD12 H  -6.940  -9.407 -13.664 1.00 . A A . 463 LEU HD12 1 1 
       14 37617 1 1 85 LEU HD13 H  -7.415  -8.936 -12.032 1.00 . A A . 463 LEU HD13 1 1 
       14 37618 1 1 85 LEU HD21 H  -9.913  -7.892 -15.281 1.00 . A A . 463 LEU HD21 1 1 
       14 37619 1 1 85 LEU HD22 H  -8.201  -7.989 -15.694 1.00 . A A . 463 LEU HD22 1 1 
       14 37620 1 1 85 LEU HD23 H  -9.064  -9.434 -15.166 1.00 . A A . 463 LEU HD23 1 1 
       14 37621 1 1 85 LEU HG   H  -8.028  -7.143 -13.545 1.00 . A A . 463 LEU HG   1 1 
       14 37622 1 1 85 LEU N    N -10.670  -6.876 -10.739 1.00 . A A . 463 LEU N    1 1 
       14 37623 1 1 85 LEU O    O  -9.488  -4.635 -13.217 1.00 . A A . 463 LEU O    1 1 
       14 37624 1 1 86 LYS C    C -12.246  -2.839 -12.568 1.00 . A A . 464 LYS C    1 1 
       14 37625 1 1 86 LYS CA   C -12.100  -4.039 -13.507 1.00 . A A . 464 LYS CA   1 1 
       14 37626 1 1 86 LYS CB   C -13.470  -4.491 -14.017 1.00 . A A . 464 LYS CB   1 1 
       14 37627 1 1 86 LYS CD   C -13.689  -4.378 -16.503 1.00 . A A . 464 LYS CD   1 1 
       14 37628 1 1 86 LYS CE   C -12.537  -3.749 -17.288 1.00 . A A . 464 LYS CE   1 1 
       14 37629 1 1 86 LYS CG   C -13.893  -3.612 -15.195 1.00 . A A . 464 LYS CG   1 1 
       14 37630 1 1 86 LYS H    H -12.172  -5.841 -12.329 1.00 . A A . 464 LYS H    1 1 
       14 37631 1 1 86 LYS HA   H -11.460  -3.792 -14.340 1.00 . A A . 464 LYS HA   1 1 
       14 37632 1 1 86 LYS HB2  H -13.412  -5.521 -14.337 1.00 . A A . 464 LYS HB2  1 1 
       14 37633 1 1 86 LYS HB3  H -14.196  -4.400 -13.223 1.00 . A A . 464 LYS HB3  1 1 
       14 37634 1 1 86 LYS HD2  H -13.455  -5.410 -16.282 1.00 . A A . 464 LYS HD2  1 1 
       14 37635 1 1 86 LYS HD3  H -14.593  -4.332 -17.092 1.00 . A A . 464 LYS HD3  1 1 
       14 37636 1 1 86 LYS HE2  H -12.467  -2.692 -17.069 1.00 . A A . 464 LYS HE2  1 1 
       14 37637 1 1 86 LYS HE3  H -11.607  -4.245 -17.057 1.00 . A A . 464 LYS HE3  1 1 
       14 37638 1 1 86 LYS HG2  H -14.935  -3.347 -15.090 1.00 . A A . 464 LYS HG2  1 1 
       14 37639 1 1 86 LYS HG3  H -13.293  -2.715 -15.208 1.00 . A A . 464 LYS HG3  1 1 
       14 37640 1 1 86 LYS HZ1  H -13.161  -4.958 -18.864 1.00 . A A . 464 LYS HZ1  1 1 
       14 37641 1 1 86 LYS HZ2  H -13.679  -3.344 -18.980 1.00 . A A . 464 LYS HZ2  1 1 
       14 37642 1 1 86 LYS HZ3  H -12.065  -3.740 -19.316 1.00 . A A . 464 LYS HZ3  1 1 
       14 37643 1 1 86 LYS N    N -11.558  -5.212 -12.763 1.00 . A A . 464 LYS N    1 1 
       14 37644 1 1 86 LYS NZ   N -12.887  -3.964 -18.720 1.00 . A A . 464 LYS NZ   1 1 
       14 37645 1 1 86 LYS O    O -11.894  -1.726 -12.908 1.00 . A A . 464 LYS O    1 1 
       14 37646 1 1 87 GLU C    C -11.603  -1.190 -10.242 1.00 . A A . 465 GLU C    1 1 
       14 37647 1 1 87 GLU CA   C -12.930  -1.929 -10.428 1.00 . A A . 465 GLU CA   1 1 
       14 37648 1 1 87 GLU CB   C -13.365  -2.588  -9.120 1.00 . A A . 465 GLU CB   1 1 
       14 37649 1 1 87 GLU CD   C -14.332  -2.176  -6.853 1.00 . A A . 465 GLU CD   1 1 
       14 37650 1 1 87 GLU CG   C -13.991  -1.538  -8.200 1.00 . A A . 465 GLU CG   1 1 
       14 37651 1 1 87 GLU H    H -13.039  -3.962 -11.136 1.00 . A A . 465 GLU H    1 1 
       14 37652 1 1 87 GLU HA   H -13.695  -1.251 -10.772 1.00 . A A . 465 GLU HA   1 1 
       14 37653 1 1 87 GLU HB2  H -14.090  -3.362  -9.329 1.00 . A A . 465 GLU HB2  1 1 
       14 37654 1 1 87 GLU HB3  H -12.505  -3.023  -8.632 1.00 . A A . 465 GLU HB3  1 1 
       14 37655 1 1 87 GLU HG2  H -13.291  -0.728  -8.050 1.00 . A A . 465 GLU HG2  1 1 
       14 37656 1 1 87 GLU HG3  H -14.892  -1.154  -8.653 1.00 . A A . 465 GLU HG3  1 1 
       14 37657 1 1 87 GLU N    N -12.762  -3.057 -11.391 1.00 . A A . 465 GLU N    1 1 
       14 37658 1 1 87 GLU O    O -11.541   0.022 -10.300 1.00 . A A . 465 GLU O    1 1 
       14 37659 1 1 87 GLU OE1  O -14.673  -3.347  -6.844 1.00 . A A . 465 GLU OE1  1 1 
       14 37660 1 1 87 GLU OE2  O -14.245  -1.483  -5.853 1.00 . A A . 465 GLU OE2  1 1 
       14 37661 1 1 88 LEU C    C  -8.838  -0.451 -11.077 1.00 . A A . 466 LEU C    1 1 
       14 37662 1 1 88 LEU CA   C  -9.216  -1.251  -9.828 1.00 . A A . 466 LEU CA   1 1 
       14 37663 1 1 88 LEU CB   C  -8.232  -2.399  -9.606 1.00 . A A . 466 LEU CB   1 1 
       14 37664 1 1 88 LEU CD1  C  -7.519  -4.202  -8.030 1.00 . A A . 466 LEU CD1  1 1 
       14 37665 1 1 88 LEU CD2  C  -8.178  -1.960  -7.148 1.00 . A A . 466 LEU CD2  1 1 
       14 37666 1 1 88 LEU CG   C  -8.460  -3.012  -8.225 1.00 . A A . 466 LEU CG   1 1 
       14 37667 1 1 88 LEU H    H -10.609  -2.888  -9.976 1.00 . A A . 466 LEU H    1 1 
       14 37668 1 1 88 LEU HA   H  -9.236  -0.611  -8.961 1.00 . A A . 466 LEU HA   1 1 
       14 37669 1 1 88 LEU HB2  H  -8.382  -3.154 -10.365 1.00 . A A . 466 LEU HB2  1 1 
       14 37670 1 1 88 LEU HB3  H  -7.223  -2.024  -9.669 1.00 . A A . 466 LEU HB3  1 1 
       14 37671 1 1 88 LEU HD11 H  -6.500  -3.885  -8.194 1.00 . A A . 466 LEU HD11 1 1 
       14 37672 1 1 88 LEU HD12 H  -7.621  -4.580  -7.025 1.00 . A A . 466 LEU HD12 1 1 
       14 37673 1 1 88 LEU HD13 H  -7.773  -4.979  -8.736 1.00 . A A . 466 LEU HD13 1 1 
       14 37674 1 1 88 LEU HD21 H  -7.566  -1.174  -7.566 1.00 . A A . 466 LEU HD21 1 1 
       14 37675 1 1 88 LEU HD22 H  -9.111  -1.543  -6.799 1.00 . A A . 466 LEU HD22 1 1 
       14 37676 1 1 88 LEU HD23 H  -7.657  -2.422  -6.322 1.00 . A A . 466 LEU HD23 1 1 
       14 37677 1 1 88 LEU HG   H  -9.484  -3.346  -8.143 1.00 . A A . 466 LEU HG   1 1 
       14 37678 1 1 88 LEU N    N -10.539  -1.912 -10.018 1.00 . A A . 466 LEU N    1 1 
       14 37679 1 1 88 LEU O    O  -8.109   0.518 -11.009 1.00 . A A . 466 LEU O    1 1 
       14 37680 1 1 89 GLY C    C  -9.818   1.178 -13.539 1.00 . A A . 467 GLY C    1 1 
       14 37681 1 1 89 GLY CA   C  -8.996  -0.111 -13.471 1.00 . A A . 467 GLY CA   1 1 
       14 37682 1 1 89 GLY H    H  -9.915  -1.633 -12.254 1.00 . A A . 467 GLY H    1 1 
       14 37683 1 1 89 GLY HA2  H  -7.943   0.131 -13.476 1.00 . A A . 467 GLY HA2  1 1 
       14 37684 1 1 89 GLY HA3  H  -9.228  -0.727 -14.327 1.00 . A A . 467 GLY HA3  1 1 
       14 37685 1 1 89 GLY N    N  -9.329  -0.849 -12.220 1.00 . A A . 467 GLY N    1 1 
       14 37686 1 1 89 GLY O    O  -9.349   2.201 -13.994 1.00 . A A . 467 GLY O    1 1 
       14 37687 1 1 90 MET C    C -13.214   2.102 -12.395 1.00 . A A . 468 MET C    1 1 
       14 37688 1 1 90 MET CA   C -11.895   2.357 -13.126 1.00 . A A . 468 MET CA   1 1 
       14 37689 1 1 90 MET CB   C -12.146   2.620 -14.612 1.00 . A A . 468 MET CB   1 1 
       14 37690 1 1 90 MET CE   C -11.963   6.215 -16.579 1.00 . A A . 468 MET CE   1 1 
       14 37691 1 1 90 MET CG   C -12.216   4.128 -14.859 1.00 . A A . 468 MET CG   1 1 
       14 37692 1 1 90 MET H    H -11.402   0.298 -12.725 1.00 . A A . 468 MET H    1 1 
       14 37693 1 1 90 MET HA   H -11.378   3.191 -12.688 1.00 . A A . 468 MET HA   1 1 
       14 37694 1 1 90 MET HB2  H -11.341   2.195 -15.193 1.00 . A A . 468 MET HB2  1 1 
       14 37695 1 1 90 MET HB3  H -13.081   2.165 -14.905 1.00 . A A . 468 MET HB3  1 1 
       14 37696 1 1 90 MET HE1  H -13.030   6.218 -16.419 1.00 . A A . 468 MET HE1  1 1 
       14 37697 1 1 90 MET HE2  H -11.489   6.865 -15.856 1.00 . A A . 468 MET HE2  1 1 
       14 37698 1 1 90 MET HE3  H -11.750   6.564 -17.581 1.00 . A A . 468 MET HE3  1 1 
       14 37699 1 1 90 MET HG2  H -13.249   4.430 -14.954 1.00 . A A . 468 MET HG2  1 1 
       14 37700 1 1 90 MET HG3  H -11.763   4.651 -14.028 1.00 . A A . 468 MET HG3  1 1 
       14 37701 1 1 90 MET N    N -11.043   1.135 -13.088 1.00 . A A . 468 MET N    1 1 
       14 37702 1 1 90 MET O    O -13.534   2.754 -11.421 1.00 . A A . 468 MET O    1 1 
       14 37703 1 1 90 MET SD   S -11.326   4.532 -16.382 1.00 . A A . 468 MET SD   1 1 
       14 37704 1 1 91 GLU C    C -15.616  -0.633 -12.354 1.00 . A A . 469 GLU C    1 1 
       14 37705 1 1 91 GLU CA   C -15.280   0.854 -12.200 1.00 . A A . 469 GLU CA   1 1 
       14 37706 1 1 91 GLU CB   C -16.308   1.715 -12.935 1.00 . A A . 469 GLU CB   1 1 
       14 37707 1 1 91 GLU CD   C -17.921   3.466 -12.172 1.00 . A A . 469 GLU CD   1 1 
       14 37708 1 1 91 GLU CG   C -17.487   2.008 -12.005 1.00 . A A . 469 GLU CG   1 1 
       14 37709 1 1 91 GLU H    H -13.696   0.648 -13.647 1.00 . A A . 469 GLU H    1 1 
       14 37710 1 1 91 GLU HA   H -15.246   1.127 -11.158 1.00 . A A . 469 GLU HA   1 1 
       14 37711 1 1 91 GLU HB2  H -15.847   2.644 -13.237 1.00 . A A . 469 GLU HB2  1 1 
       14 37712 1 1 91 GLU HB3  H -16.662   1.187 -13.807 1.00 . A A . 469 GLU HB3  1 1 
       14 37713 1 1 91 GLU HG2  H -18.312   1.355 -12.255 1.00 . A A . 469 GLU HG2  1 1 
       14 37714 1 1 91 GLU HG3  H -17.190   1.838 -10.982 1.00 . A A . 469 GLU HG3  1 1 
       14 37715 1 1 91 GLU N    N -13.978   1.158 -12.862 1.00 . A A . 469 GLU N    1 1 
       14 37716 1 1 91 GLU O    O -16.663  -1.037 -11.876 1.00 . A A . 469 GLU O    1 1 
       14 37717 1 1 91 GLU OXT  O -14.818  -1.341 -12.948 1.00 . A A . 469 GLU OXT  1 1 
       14 37718 1 1 91 GLU OE1  O -17.082   4.335 -12.001 1.00 . A A . 469 GLU OE1  1 1 
       14 37719 1 1 91 GLU OE2  O -19.083   3.687 -12.469 1.00 . A A . 469 GLU OE2  1 1 
       14 37720 2 1  1 MET C    C  23.328  23.655 -13.890 1.00 . B B . 379 MET C    1 1 
       14 37721 2 1  1 MET CA   C  21.798  23.646 -13.867 1.00 . B B . 379 MET CA   1 1 
       14 37722 2 1  1 MET CB   C  21.256  25.060 -13.662 1.00 . B B . 379 MET CB   1 1 
       14 37723 2 1  1 MET CE   C  20.255  27.659 -16.585 1.00 . B B . 379 MET CE   1 1 
       14 37724 2 1  1 MET CG   C  20.545  25.525 -14.934 1.00 . B B . 379 MET CG   1 1 
       14 37725 2 1  1 MET H1   H  21.741  23.241 -11.824 1.00 . B B . 379 MET H1   1 1 
       14 37726 2 1  1 MET H2   H  20.270  22.959 -12.626 1.00 . B B . 379 MET H2   1 1 
       14 37727 2 1  1 MET H3   H  21.561  21.869 -12.804 1.00 . B B . 379 MET H3   1 1 
       14 37728 2 1  1 MET HA   H  21.408  23.230 -14.784 1.00 . B B . 379 MET HA   1 1 
       14 37729 2 1  1 MET HB2  H  20.558  25.062 -12.836 1.00 . B B . 379 MET HB2  1 1 
       14 37730 2 1  1 MET HB3  H  22.073  25.730 -13.443 1.00 . B B . 379 MET HB3  1 1 
       14 37731 2 1  1 MET HE1  H  20.004  26.768 -17.144 1.00 . B B . 379 MET HE1  1 1 
       14 37732 2 1  1 MET HE2  H  19.550  28.440 -16.820 1.00 . B B . 379 MET HE2  1 1 
       14 37733 2 1  1 MET HE3  H  21.252  27.986 -16.848 1.00 . B B . 379 MET HE3  1 1 
       14 37734 2 1  1 MET HG2  H  21.180  25.342 -15.788 1.00 . B B . 379 MET HG2  1 1 
       14 37735 2 1  1 MET HG3  H  19.620  24.979 -15.050 1.00 . B B . 379 MET HG3  1 1 
       14 37736 2 1  1 MET N    N  21.305  22.870 -12.692 1.00 . B B . 379 MET N    1 1 
       14 37737 2 1  1 MET O    O  23.951  23.066 -14.751 1.00 . B B . 379 MET O    1 1 
       14 37738 2 1  1 MET SD   S  20.190  27.295 -14.814 1.00 . B B . 379 MET SD   1 1 
       14 37739 2 1  2 ASP C    C  25.942  23.718 -11.624 1.00 . B B . 380 ASP C    1 1 
       14 37740 2 1  2 ASP CA   C  25.428  24.365 -12.911 1.00 . B B . 380 ASP CA   1 1 
       14 37741 2 1  2 ASP CB   C  25.780  25.853 -12.940 1.00 . B B . 380 ASP CB   1 1 
       14 37742 2 1  2 ASP CG   C  27.157  26.039 -13.578 1.00 . B B . 380 ASP CG   1 1 
       14 37743 2 1  2 ASP H    H  23.417  24.785 -12.261 1.00 . B B . 380 ASP H    1 1 
       14 37744 2 1  2 ASP HA   H  25.842  23.871 -13.774 1.00 . B B . 380 ASP HA   1 1 
       14 37745 2 1  2 ASP HB2  H  25.038  26.386 -13.517 1.00 . B B . 380 ASP HB2  1 1 
       14 37746 2 1  2 ASP HB3  H  25.797  26.238 -11.932 1.00 . B B . 380 ASP HB3  1 1 
       14 37747 2 1  2 ASP N    N  23.938  24.319 -12.947 1.00 . B B . 380 ASP N    1 1 
       14 37748 2 1  2 ASP O    O  26.888  22.958 -11.634 1.00 . B B . 380 ASP O    1 1 
       14 37749 2 1  2 ASP OD1  O  28.128  25.602 -12.984 1.00 . B B . 380 ASP OD1  1 1 
       14 37750 2 1  2 ASP OD2  O  27.217  26.615 -14.652 1.00 . B B . 380 ASP OD2  1 1 
       14 37751 2 1  3 LEU C    C  27.275  23.658  -9.025 1.00 . B B . 381 LEU C    1 1 
       14 37752 2 1  3 LEU CA   C  25.773  23.417  -9.224 1.00 . B B . 381 LEU CA   1 1 
       14 37753 2 1  3 LEU CB   C  25.479  21.922  -9.359 1.00 . B B . 381 LEU CB   1 1 
       14 37754 2 1  3 LEU CD1  C  23.605  20.688 -10.461 1.00 . B B . 381 LEU CD1  1 1 
       14 37755 2 1  3 LEU CD2  C  23.518  21.161  -8.011 1.00 . B B . 381 LEU CD2  1 1 
       14 37756 2 1  3 LEU CG   C  23.965  21.699  -9.373 1.00 . B B . 381 LEU CG   1 1 
       14 37757 2 1  3 LEU H    H  24.560  24.631 -10.527 1.00 . B B . 381 LEU H    1 1 
       14 37758 2 1  3 LEU HA   H  25.212  23.830  -8.401 1.00 . B B . 381 LEU HA   1 1 
       14 37759 2 1  3 LEU HB2  H  25.905  21.553 -10.281 1.00 . B B . 381 LEU HB2  1 1 
       14 37760 2 1  3 LEU HB3  H  25.911  21.393  -8.524 1.00 . B B . 381 LEU HB3  1 1 
       14 37761 2 1  3 LEU HD11 H  24.487  20.131 -10.742 1.00 . B B . 381 LEU HD11 1 1 
       14 37762 2 1  3 LEU HD12 H  22.854  20.008 -10.087 1.00 . B B . 381 LEU HD12 1 1 
       14 37763 2 1  3 LEU HD13 H  23.220  21.210 -11.325 1.00 . B B . 381 LEU HD13 1 1 
       14 37764 2 1  3 LEU HD21 H  24.204  20.395  -7.685 1.00 . B B . 381 LEU HD21 1 1 
       14 37765 2 1  3 LEU HD22 H  23.507  21.967  -7.292 1.00 . B B . 381 LEU HD22 1 1 
       14 37766 2 1  3 LEU HD23 H  22.526  20.743  -8.098 1.00 . B B . 381 LEU HD23 1 1 
       14 37767 2 1  3 LEU HG   H  23.466  22.637  -9.573 1.00 . B B . 381 LEU HG   1 1 
       14 37768 2 1  3 LEU N    N  25.322  24.015 -10.513 1.00 . B B . 381 LEU N    1 1 
       14 37769 2 1  3 LEU O    O  28.042  22.721  -8.930 1.00 . B B . 381 LEU O    1 1 
       14 37770 2 1  4 PRO C    C  29.499  25.010  -7.326 1.00 . B B . 382 PRO C    1 1 
       14 37771 2 1  4 PRO CA   C  29.073  25.273  -8.774 1.00 . B B . 382 PRO CA   1 1 
       14 37772 2 1  4 PRO CB   C  29.116  26.764  -9.092 1.00 . B B . 382 PRO CB   1 1 
       14 37773 2 1  4 PRO CD   C  26.788  26.104  -9.069 1.00 . B B . 382 PRO CD   1 1 
       14 37774 2 1  4 PRO CG   C  27.728  27.260  -8.832 1.00 . B B . 382 PRO CG   1 1 
       14 37775 2 1  4 PRO HA   H  29.700  24.728  -9.463 1.00 . B B . 382 PRO HA   1 1 
       14 37776 2 1  4 PRO HB2  H  29.823  27.264  -8.444 1.00 . B B . 382 PRO HB2  1 1 
       14 37777 2 1  4 PRO HB3  H  29.375  26.921 -10.126 1.00 . B B . 382 PRO HB3  1 1 
       14 37778 2 1  4 PRO HD2  H  26.017  26.085  -8.312 1.00 . B B . 382 PRO HD2  1 1 
       14 37779 2 1  4 PRO HD3  H  26.354  26.165 -10.054 1.00 . B B . 382 PRO HD3  1 1 
       14 37780 2 1  4 PRO HG2  H  27.645  27.600  -7.809 1.00 . B B . 382 PRO HG2  1 1 
       14 37781 2 1  4 PRO HG3  H  27.491  28.065  -9.509 1.00 . B B . 382 PRO HG3  1 1 
       14 37782 2 1  4 PRO N    N  27.646  24.914  -8.965 1.00 . B B . 382 PRO N    1 1 
       14 37783 2 1  4 PRO O    O  28.720  24.548  -6.516 1.00 . B B . 382 PRO O    1 1 
       14 37784 2 1  5 GLY C    C  32.666  25.473  -5.482 1.00 . B B . 383 GLY C    1 1 
       14 37785 2 1  5 GLY CA   C  31.197  25.070  -5.601 1.00 . B B . 383 GLY CA   1 1 
       14 37786 2 1  5 GLY H    H  31.339  25.676  -7.664 1.00 . B B . 383 GLY H    1 1 
       14 37787 2 1  5 GLY HA2  H  30.603  25.660  -4.919 1.00 . B B . 383 GLY HA2  1 1 
       14 37788 2 1  5 GLY HA3  H  31.094  24.024  -5.357 1.00 . B B . 383 GLY HA3  1 1 
       14 37789 2 1  5 GLY N    N  30.726  25.302  -6.996 1.00 . B B . 383 GLY N    1 1 
       14 37790 2 1  5 GLY O    O  33.519  24.967  -6.184 1.00 . B B . 383 GLY O    1 1 
       14 37791 2 1  6 GLU C    C  34.952  26.269  -3.113 1.00 . B B . 384 GLU C    1 1 
       14 37792 2 1  6 GLU CA   C  34.388  26.815  -4.426 1.00 . B B . 384 GLU CA   1 1 
       14 37793 2 1  6 GLU CB   C  34.332  28.342  -4.395 1.00 . B B . 384 GLU CB   1 1 
       14 37794 2 1  6 GLU CD   C  33.874  30.386  -5.756 1.00 . B B . 384 GLU CD   1 1 
       14 37795 2 1  6 GLU CG   C  33.785  28.859  -5.726 1.00 . B B . 384 GLU CG   1 1 
       14 37796 2 1  6 GLU H    H  32.269  26.775  -4.037 1.00 . B B . 384 GLU H    1 1 
       14 37797 2 1  6 GLU HA   H  34.985  26.484  -5.261 1.00 . B B . 384 GLU HA   1 1 
       14 37798 2 1  6 GLU HB2  H  33.689  28.662  -3.589 1.00 . B B . 384 GLU HB2  1 1 
       14 37799 2 1  6 GLU HB3  H  35.326  28.735  -4.240 1.00 . B B . 384 GLU HB3  1 1 
       14 37800 2 1  6 GLU HG2  H  34.367  28.448  -6.538 1.00 . B B . 384 GLU HG2  1 1 
       14 37801 2 1  6 GLU HG3  H  32.753  28.559  -5.833 1.00 . B B . 384 GLU HG3  1 1 
       14 37802 2 1  6 GLU N    N  32.971  26.380  -4.594 1.00 . B B . 384 GLU N    1 1 
       14 37803 2 1  6 GLU O    O  34.841  26.887  -2.073 1.00 . B B . 384 GLU O    1 1 
       14 37804 2 1  6 GLU OE1  O  33.212  31.015  -4.946 1.00 . B B . 384 GLU OE1  1 1 
       14 37805 2 1  6 GLU OE2  O  34.602  30.901  -6.588 1.00 . B B . 384 GLU OE2  1 1 
       14 37806 2 1  7 LEU C    C  37.065  23.369  -2.250 1.00 . B B . 385 LEU C    1 1 
       14 37807 2 1  7 LEU CA   C  36.124  24.526  -1.905 1.00 . B B . 385 LEU CA   1 1 
       14 37808 2 1  7 LEU CB   C  34.914  24.019  -1.121 1.00 . B B . 385 LEU CB   1 1 
       14 37809 2 1  7 LEU CD1  C  34.624  21.573  -1.535 1.00 . B B . 385 LEU CD1  1 1 
       14 37810 2 1  7 LEU CD2  C  32.664  23.110  -1.712 1.00 . B B . 385 LEU CD2  1 1 
       14 37811 2 1  7 LEU CG   C  34.170  22.973  -1.952 1.00 . B B . 385 LEU CG   1 1 
       14 37812 2 1  7 LEU H    H  35.633  24.630  -4.001 1.00 . B B . 385 LEU H    1 1 
       14 37813 2 1  7 LEU HA   H  36.644  25.280  -1.336 1.00 . B B . 385 LEU HA   1 1 
       14 37814 2 1  7 LEU HB2  H  35.246  23.576  -0.194 1.00 . B B . 385 LEU HB2  1 1 
       14 37815 2 1  7 LEU HB3  H  34.251  24.846  -0.909 1.00 . B B . 385 LEU HB3  1 1 
       14 37816 2 1  7 LEU HD11 H  35.662  21.606  -1.236 1.00 . B B . 385 LEU HD11 1 1 
       14 37817 2 1  7 LEU HD12 H  34.022  21.229  -0.707 1.00 . B B . 385 LEU HD12 1 1 
       14 37818 2 1  7 LEU HD13 H  34.512  20.895  -2.368 1.00 . B B . 385 LEU HD13 1 1 
       14 37819 2 1  7 LEU HD21 H  32.475  23.968  -1.085 1.00 . B B . 385 LEU HD21 1 1 
       14 37820 2 1  7 LEU HD22 H  32.159  23.238  -2.659 1.00 . B B . 385 LEU HD22 1 1 
       14 37821 2 1  7 LEU HD23 H  32.294  22.220  -1.225 1.00 . B B . 385 LEU HD23 1 1 
       14 37822 2 1  7 LEU HG   H  34.385  23.124  -2.999 1.00 . B B . 385 LEU HG   1 1 
       14 37823 2 1  7 LEU N    N  35.556  25.113  -3.152 1.00 . B B . 385 LEU N    1 1 
       14 37824 2 1  7 LEU O    O  37.206  22.991  -3.396 1.00 . B B . 385 LEU O    1 1 
       14 37825 2 1  8 PHE C    C  38.147  20.399  -0.847 1.00 . B B . 386 PHE C    1 1 
       14 37826 2 1  8 PHE CA   C  38.641  21.671  -1.540 1.00 . B B . 386 PHE CA   1 1 
       14 37827 2 1  8 PHE CB   C  39.984  22.115  -0.960 1.00 . B B . 386 PHE CB   1 1 
       14 37828 2 1  8 PHE CD1  C  41.138  22.935  -3.059 1.00 . B B . 386 PHE CD1  1 1 
       14 37829 2 1  8 PHE CD2  C  40.496  24.564  -1.349 1.00 . B B . 386 PHE CD2  1 1 
       14 37830 2 1  8 PHE CE1  C  41.669  23.976  -3.852 1.00 . B B . 386 PHE CE1  1 1 
       14 37831 2 1  8 PHE CE2  C  41.027  25.605  -2.142 1.00 . B B . 386 PHE CE2  1 1 
       14 37832 2 1  8 PHE CG   C  40.552  23.229  -1.807 1.00 . B B . 386 PHE CG   1 1 
       14 37833 2 1  8 PHE CZ   C  41.613  25.311  -3.394 1.00 . B B . 386 PHE CZ   1 1 
       14 37834 2 1  8 PHE H    H  37.583  23.122  -0.349 1.00 . B B . 386 PHE H    1 1 
       14 37835 2 1  8 PHE HA   H  38.735  21.509  -2.603 1.00 . B B . 386 PHE HA   1 1 
       14 37836 2 1  8 PHE HB2  H  39.839  22.468   0.051 1.00 . B B . 386 PHE HB2  1 1 
       14 37837 2 1  8 PHE HB3  H  40.670  21.281  -0.956 1.00 . B B . 386 PHE HB3  1 1 
       14 37838 2 1  8 PHE HD1  H  41.181  21.914  -3.408 1.00 . B B . 386 PHE HD1  1 1 
       14 37839 2 1  8 PHE HD2  H  40.048  24.788  -0.393 1.00 . B B . 386 PHE HD2  1 1 
       14 37840 2 1  8 PHE HE1  H  42.117  23.752  -4.809 1.00 . B B . 386 PHE HE1  1 1 
       14 37841 2 1  8 PHE HE2  H  40.984  26.626  -1.793 1.00 . B B . 386 PHE HE2  1 1 
       14 37842 2 1  8 PHE HZ   H  42.019  26.108  -4.001 1.00 . B B . 386 PHE HZ   1 1 
       14 37843 2 1  8 PHE N    N  37.710  22.803  -1.267 1.00 . B B . 386 PHE N    1 1 
       14 37844 2 1  8 PHE O    O  38.278  20.243   0.352 1.00 . B B . 386 PHE O    1 1 
       14 37845 2 1  9 GLU C    C  36.760  17.198  -2.062 1.00 . B B . 387 GLU C    1 1 
       14 37846 2 1  9 GLU CA   C  37.074  18.229  -0.974 1.00 . B B . 387 GLU CA   1 1 
       14 37847 2 1  9 GLU CB   C  35.798  18.632  -0.234 1.00 . B B . 387 GLU CB   1 1 
       14 37848 2 1  9 GLU CD   C  34.675  17.701   1.795 1.00 . B B . 387 GLU CD   1 1 
       14 37849 2 1  9 GLU CG   C  35.145  17.389   0.373 1.00 . B B . 387 GLU CG   1 1 
       14 37850 2 1  9 GLU H    H  37.482  19.637  -2.554 1.00 . B B . 387 GLU H    1 1 
       14 37851 2 1  9 GLU HA   H  37.796  17.835  -0.276 1.00 . B B . 387 GLU HA   1 1 
       14 37852 2 1  9 GLU HB2  H  36.044  19.331   0.553 1.00 . B B . 387 GLU HB2  1 1 
       14 37853 2 1  9 GLU HB3  H  35.112  19.096  -0.925 1.00 . B B . 387 GLU HB3  1 1 
       14 37854 2 1  9 GLU HG2  H  34.297  17.098  -0.232 1.00 . B B . 387 GLU HG2  1 1 
       14 37855 2 1  9 GLU HG3  H  35.862  16.582   0.401 1.00 . B B . 387 GLU HG3  1 1 
       14 37856 2 1  9 GLU N    N  37.578  19.490  -1.590 1.00 . B B . 387 GLU N    1 1 
       14 37857 2 1  9 GLU O    O  35.870  17.384  -2.868 1.00 . B B . 387 GLU O    1 1 
       14 37858 2 1  9 GLU OE1  O  34.450  18.865   2.081 1.00 . B B . 387 GLU OE1  1 1 
       14 37859 2 1  9 GLU OE2  O  34.550  16.770   2.574 1.00 . B B . 387 GLU OE2  1 1 
       14 37860 2 1 10 ALA C    C  36.891  13.735  -2.462 1.00 . B B . 388 ALA C    1 1 
       14 37861 2 1 10 ALA CA   C  37.227  15.072  -3.128 1.00 . B B . 388 ALA CA   1 1 
       14 37862 2 1 10 ALA CB   C  38.532  14.965  -3.915 1.00 . B B . 388 ALA CB   1 1 
       14 37863 2 1 10 ALA H    H  38.198  15.983  -1.433 1.00 . B B . 388 ALA H    1 1 
       14 37864 2 1 10 ALA HA   H  36.427  15.380  -3.781 1.00 . B B . 388 ALA HA   1 1 
       14 37865 2 1 10 ALA HB1  H  38.935  15.954  -4.082 1.00 . B B . 388 ALA HB1  1 1 
       14 37866 2 1 10 ALA HB2  H  39.243  14.377  -3.355 1.00 . B B . 388 ALA HB2  1 1 
       14 37867 2 1 10 ALA HB3  H  38.341  14.489  -4.867 1.00 . B B . 388 ALA HB3  1 1 
       14 37868 2 1 10 ALA N    N  37.485  16.114  -2.091 1.00 . B B . 388 ALA N    1 1 
       14 37869 2 1 10 ALA O    O  37.493  12.719  -2.749 1.00 . B B . 388 ALA O    1 1 
       14 37870 2 1 11 SER C    C  34.434  11.753  -1.656 1.00 . B B . 389 SER C    1 1 
       14 37871 2 1 11 SER CA   C  35.562  12.453  -0.893 1.00 . B B . 389 SER CA   1 1 
       14 37872 2 1 11 SER CB   C  35.087  12.873   0.497 1.00 . B B . 389 SER CB   1 1 
       14 37873 2 1 11 SER H    H  35.460  14.556  -1.356 1.00 . B B . 389 SER H    1 1 
       14 37874 2 1 11 SER HA   H  36.421  11.806  -0.809 1.00 . B B . 389 SER HA   1 1 
       14 37875 2 1 11 SER HB2  H  34.959  12.000   1.115 1.00 . B B . 389 SER HB2  1 1 
       14 37876 2 1 11 SER HB3  H  35.826  13.523   0.947 1.00 . B B . 389 SER HB3  1 1 
       14 37877 2 1 11 SER HG   H  34.026  14.464   0.142 1.00 . B B . 389 SER HG   1 1 
       14 37878 2 1 11 SER N    N  35.934  13.727  -1.575 1.00 . B B . 389 SER N    1 1 
       14 37879 2 1 11 SER O    O  33.270  12.018  -1.435 1.00 . B B . 389 SER O    1 1 
       14 37880 2 1 11 SER OG   O  33.845  13.553   0.383 1.00 . B B . 389 SER OG   1 1 
       14 37881 2 1 12 THR C    C  32.642  11.087  -3.837 1.00 . B B . 390 THR C    1 1 
       14 37882 2 1 12 THR CA   C  33.741  10.130  -3.349 1.00 . B B . 390 THR CA   1 1 
       14 37883 2 1 12 THR CB   C  33.160   9.087  -2.389 1.00 . B B . 390 THR CB   1 1 
       14 37884 2 1 12 THR CG2  C  34.287   8.206  -1.846 1.00 . B B . 390 THR CG2  1 1 
       14 37885 2 1 12 THR H    H  35.727  10.674  -2.709 1.00 . B B . 390 THR H    1 1 
       14 37886 2 1 12 THR HA   H  34.200   9.633  -4.189 1.00 . B B . 390 THR HA   1 1 
       14 37887 2 1 12 THR HB   H  32.451   8.469  -2.917 1.00 . B B . 390 THR HB   1 1 
       14 37888 2 1 12 THR HG1  H  31.733  10.190  -1.663 1.00 . B B . 390 THR HG1  1 1 
       14 37889 2 1 12 THR HG21 H  35.116   8.215  -2.538 1.00 . B B . 390 THR HG21 1 1 
       14 37890 2 1 12 THR HG22 H  34.612   8.588  -0.889 1.00 . B B . 390 THR HG22 1 1 
       14 37891 2 1 12 THR HG23 H  33.928   7.195  -1.727 1.00 . B B . 390 THR HG23 1 1 
       14 37892 2 1 12 THR N    N  34.778  10.863  -2.555 1.00 . B B . 390 THR N    1 1 
       14 37893 2 1 12 THR O    O  31.504  10.980  -3.425 1.00 . B B . 390 THR O    1 1 
       14 37894 2 1 12 THR OG1  O  32.505   9.741  -1.311 1.00 . B B . 390 THR OG1  1 1 
       14 37895 2 1 13 PRO C    C  31.096  12.292  -6.239 1.00 . B B . 391 PRO C    1 1 
       14 37896 2 1 13 PRO CA   C  32.045  12.974  -5.248 1.00 . B B . 391 PRO CA   1 1 
       14 37897 2 1 13 PRO CB   C  32.924  14.001  -5.957 1.00 . B B . 391 PRO CB   1 1 
       14 37898 2 1 13 PRO CD   C  34.368  12.196  -5.256 1.00 . B B . 391 PRO CD   1 1 
       14 37899 2 1 13 PRO CG   C  34.180  13.266  -6.300 1.00 . B B . 391 PRO CG   1 1 
       14 37900 2 1 13 PRO HA   H  31.493  13.446  -4.452 1.00 . B B . 391 PRO HA   1 1 
       14 37901 2 1 13 PRO HB2  H  32.436  14.356  -6.855 1.00 . B B . 391 PRO HB2  1 1 
       14 37902 2 1 13 PRO HB3  H  33.147  14.825  -5.298 1.00 . B B . 391 PRO HB3  1 1 
       14 37903 2 1 13 PRO HD2  H  34.735  11.285  -5.711 1.00 . B B . 391 PRO HD2  1 1 
       14 37904 2 1 13 PRO HD3  H  35.039  12.534  -4.483 1.00 . B B . 391 PRO HD3  1 1 
       14 37905 2 1 13 PRO HG2  H  34.087  12.817  -7.280 1.00 . B B . 391 PRO HG2  1 1 
       14 37906 2 1 13 PRO HG3  H  35.021  13.943  -6.282 1.00 . B B . 391 PRO HG3  1 1 
       14 37907 2 1 13 PRO N    N  33.020  11.994  -4.705 1.00 . B B . 391 PRO N    1 1 
       14 37908 2 1 13 PRO O    O  29.917  12.585  -6.286 1.00 . B B . 391 PRO O    1 1 
       14 37909 2 1 14 ASP C    C  30.444   9.256  -7.557 1.00 . B B . 392 ASP C    1 1 
       14 37910 2 1 14 ASP CA   C  30.725  10.689  -8.019 1.00 . B B . 392 ASP CA   1 1 
       14 37911 2 1 14 ASP CB   C  31.523  10.687  -9.322 1.00 . B B . 392 ASP CB   1 1 
       14 37912 2 1 14 ASP CG   C  31.078  11.862 -10.196 1.00 . B B . 392 ASP CG   1 1 
       14 37913 2 1 14 ASP H    H  32.553  11.164  -6.979 1.00 . B B . 392 ASP H    1 1 
       14 37914 2 1 14 ASP HA   H  29.802  11.229  -8.153 1.00 . B B . 392 ASP HA   1 1 
       14 37915 2 1 14 ASP HB2  H  32.577  10.782  -9.100 1.00 . B B . 392 ASP HB2  1 1 
       14 37916 2 1 14 ASP HB3  H  31.349   9.762  -9.851 1.00 . B B . 392 ASP HB3  1 1 
       14 37917 2 1 14 ASP N    N  31.600  11.387  -7.032 1.00 . B B . 392 ASP N    1 1 
       14 37918 2 1 14 ASP O    O  31.349   8.501  -7.261 1.00 . B B . 392 ASP O    1 1 
       14 37919 2 1 14 ASP OD1  O  30.680  12.871  -9.638 1.00 . B B . 392 ASP OD1  1 1 
       14 37920 2 1 14 ASP OD2  O  31.142  11.732 -11.407 1.00 . B B . 392 ASP OD2  1 1 
       14 37921 2 1 15 SER C    C  27.736   6.913  -7.918 1.00 . B B . 393 SER C    1 1 
       14 37922 2 1 15 SER CA   C  28.862   7.492  -7.051 1.00 . B B . 393 SER CA   1 1 
       14 37923 2 1 15 SER CB   C  28.399   7.640  -5.603 1.00 . B B . 393 SER CB   1 1 
       14 37924 2 1 15 SER H    H  28.481   9.499  -7.738 1.00 . B B . 393 SER H    1 1 
       14 37925 2 1 15 SER HA   H  29.734   6.859  -7.096 1.00 . B B . 393 SER HA   1 1 
       14 37926 2 1 15 SER HB2  H  27.781   8.518  -5.508 1.00 . B B . 393 SER HB2  1 1 
       14 37927 2 1 15 SER HB3  H  27.826   6.767  -5.317 1.00 . B B . 393 SER HB3  1 1 
       14 37928 2 1 15 SER HG   H  29.584   6.994  -4.200 1.00 . B B . 393 SER HG   1 1 
       14 37929 2 1 15 SER N    N  29.197   8.875  -7.494 1.00 . B B . 393 SER N    1 1 
       14 37930 2 1 15 SER O    O  27.008   7.649  -8.555 1.00 . B B . 393 SER O    1 1 
       14 37931 2 1 15 SER OG   O  29.535   7.774  -4.758 1.00 . B B . 393 SER OG   1 1 
       14 37932 2 1 16 PRO C    C  25.201   5.127  -8.070 1.00 . B B . 394 PRO C    1 1 
       14 37933 2 1 16 PRO CA   C  26.576   4.934  -8.718 1.00 . B B . 394 PRO CA   1 1 
       14 37934 2 1 16 PRO CB   C  26.988   3.464  -8.689 1.00 . B B . 394 PRO CB   1 1 
       14 37935 2 1 16 PRO CD   C  28.459   4.644  -7.180 1.00 . B B . 394 PRO CD   1 1 
       14 37936 2 1 16 PRO CG   C  27.807   3.313  -7.447 1.00 . B B . 394 PRO CG   1 1 
       14 37937 2 1 16 PRO HA   H  26.577   5.298  -9.732 1.00 . B B . 394 PRO HA   1 1 
       14 37938 2 1 16 PRO HB2  H  26.112   2.831  -8.644 1.00 . B B . 394 PRO HB2  1 1 
       14 37939 2 1 16 PRO HB3  H  27.584   3.223  -9.555 1.00 . B B . 394 PRO HB3  1 1 
       14 37940 2 1 16 PRO HD2  H  28.450   4.864  -6.120 1.00 . B B . 394 PRO HD2  1 1 
       14 37941 2 1 16 PRO HD3  H  29.468   4.657  -7.562 1.00 . B B . 394 PRO HD3  1 1 
       14 37942 2 1 16 PRO HG2  H  27.169   3.039  -6.617 1.00 . B B . 394 PRO HG2  1 1 
       14 37943 2 1 16 PRO HG3  H  28.566   2.560  -7.594 1.00 . B B . 394 PRO HG3  1 1 
       14 37944 2 1 16 PRO N    N  27.627   5.607  -7.916 1.00 . B B . 394 PRO N    1 1 
       14 37945 2 1 16 PRO O    O  25.084   5.260  -6.868 1.00 . B B . 394 PRO O    1 1 
       14 37946 2 1 17 SER C    C  22.259   3.990  -7.764 1.00 . B B . 395 SER C    1 1 
       14 37947 2 1 17 SER CA   C  22.795   5.325  -8.287 1.00 . B B . 395 SER CA   1 1 
       14 37948 2 1 17 SER CB   C  21.942   5.825  -9.453 1.00 . B B . 395 SER CB   1 1 
       14 37949 2 1 17 SER H    H  24.277   5.032  -9.825 1.00 . B B . 395 SER H    1 1 
       14 37950 2 1 17 SER HA   H  22.810   6.062  -7.501 1.00 . B B . 395 SER HA   1 1 
       14 37951 2 1 17 SER HB2  H  22.148   5.234 -10.331 1.00 . B B . 395 SER HB2  1 1 
       14 37952 2 1 17 SER HB3  H  20.895   5.732  -9.197 1.00 . B B . 395 SER HB3  1 1 
       14 37953 2 1 17 SER HG   H  21.437   7.670  -9.804 1.00 . B B . 395 SER HG   1 1 
       14 37954 2 1 17 SER N    N  24.160   5.142  -8.859 1.00 . B B . 395 SER N    1 1 
       14 37955 2 1 17 SER O    O  22.547   2.940  -8.304 1.00 . B B . 395 SER O    1 1 
       14 37956 2 1 17 SER OG   O  22.261   7.184  -9.720 1.00 . B B . 395 SER OG   1 1 
       14 37957 2 1 18 HIS C    C  19.456   2.597  -6.539 1.00 . B B . 396 HIS C    1 1 
       14 37958 2 1 18 HIS CA   C  20.932   2.750  -6.159 1.00 . B B . 396 HIS CA   1 1 
       14 37959 2 1 18 HIS CB   C  21.085   2.883  -4.643 1.00 . B B . 396 HIS CB   1 1 
       14 37960 2 1 18 HIS CD2  C  23.563   2.016  -4.542 1.00 . B B . 396 HIS CD2  1 1 
       14 37961 2 1 18 HIS CE1  C  23.303   0.491  -3.025 1.00 . B B . 396 HIS CE1  1 1 
       14 37962 2 1 18 HIS CG   C  22.239   2.038  -4.179 1.00 . B B . 396 HIS CG   1 1 
       14 37963 2 1 18 HIS H    H  21.262   4.877  -6.292 1.00 . B B . 396 HIS H    1 1 
       14 37964 2 1 18 HIS HA   H  21.502   1.906  -6.512 1.00 . B B . 396 HIS HA   1 1 
       14 37965 2 1 18 HIS HB2  H  21.270   3.917  -4.389 1.00 . B B . 396 HIS HB2  1 1 
       14 37966 2 1 18 HIS HB3  H  20.179   2.549  -4.158 1.00 . B B . 396 HIS HB3  1 1 
       14 37967 2 1 18 HIS HD1  H  21.266   0.818  -2.746 1.00 . B B . 396 HIS HD1  1 1 
       14 37968 2 1 18 HIS HD2  H  24.018   2.659  -5.281 1.00 . B B . 396 HIS HD2  1 1 
       14 37969 2 1 18 HIS HE1  H  23.495  -0.308  -2.325 1.00 . B B . 396 HIS HE1  1 1 
       14 37970 2 1 18 HIS N    N  21.482   4.020  -6.715 1.00 . B B . 396 HIS N    1 1 
       14 37971 2 1 18 HIS ND1  N  22.096   1.056  -3.211 1.00 . B B . 396 HIS ND1  1 1 
       14 37972 2 1 18 HIS NE2  N  24.233   1.037  -3.812 1.00 . B B . 396 HIS NE2  1 1 
       14 37973 2 1 18 HIS O    O  18.878   3.451  -7.182 1.00 . B B . 396 HIS O    1 1 
       14 37974 2 1 19 LEU C    C  16.790   0.258  -5.541 1.00 . B B . 397 LEU C    1 1 
       14 37975 2 1 19 LEU CA   C  17.407   1.298  -6.486 1.00 . B B . 397 LEU CA   1 1 
       14 37976 2 1 19 LEU CB   C  17.416   0.778  -7.923 1.00 . B B . 397 LEU CB   1 1 
       14 37977 2 1 19 LEU CD1  C  17.513  -1.574  -8.762 1.00 . B B . 397 LEU CD1  1 1 
       14 37978 2 1 19 LEU CD2  C  19.580  -0.173  -8.728 1.00 . B B . 397 LEU CD2  1 1 
       14 37979 2 1 19 LEU CG   C  18.273  -0.487  -7.999 1.00 . B B . 397 LEU CG   1 1 
       14 37980 2 1 19 LEU H    H  19.331   0.835  -5.631 1.00 . B B . 397 LEU H    1 1 
       14 37981 2 1 19 LEU HA   H  16.864   2.229  -6.433 1.00 . B B . 397 LEU HA   1 1 
       14 37982 2 1 19 LEU HB2  H  16.406   0.549  -8.229 1.00 . B B . 397 LEU HB2  1 1 
       14 37983 2 1 19 LEU HB3  H  17.830   1.530  -8.576 1.00 . B B . 397 LEU HB3  1 1 
       14 37984 2 1 19 LEU HD11 H  16.905  -1.116  -9.529 1.00 . B B . 397 LEU HD11 1 1 
       14 37985 2 1 19 LEU HD12 H  18.218  -2.253  -9.218 1.00 . B B . 397 LEU HD12 1 1 
       14 37986 2 1 19 LEU HD13 H  16.880  -2.118  -8.078 1.00 . B B . 397 LEU HD13 1 1 
       14 37987 2 1 19 LEU HD21 H  19.387   0.525  -9.530 1.00 . B B . 397 LEU HD21 1 1 
       14 37988 2 1 19 LEU HD22 H  20.284   0.263  -8.034 1.00 . B B . 397 LEU HD22 1 1 
       14 37989 2 1 19 LEU HD23 H  19.994  -1.084  -9.136 1.00 . B B . 397 LEU HD23 1 1 
       14 37990 2 1 19 LEU HG   H  18.490  -0.835  -6.999 1.00 . B B . 397 LEU HG   1 1 
       14 37991 2 1 19 LEU N    N  18.845   1.512  -6.148 1.00 . B B . 397 LEU N    1 1 
       14 37992 2 1 19 LEU O    O  16.485  -0.843  -5.952 1.00 . B B . 397 LEU O    1 1 
       14 37993 2 1 20 PRO C    C  14.537  -0.449  -3.514 1.00 . B B . 398 PRO C    1 1 
       14 37994 2 1 20 PRO CA   C  16.047  -0.280  -3.289 1.00 . B B . 398 PRO CA   1 1 
       14 37995 2 1 20 PRO CB   C  16.317   0.422  -1.962 1.00 . B B . 398 PRO CB   1 1 
       14 37996 2 1 20 PRO CD   C  16.970   1.948  -3.716 1.00 . B B . 398 PRO CD   1 1 
       14 37997 2 1 20 PRO CG   C  16.439   1.872  -2.308 1.00 . B B . 398 PRO CG   1 1 
       14 37998 2 1 20 PRO HA   H  16.546  -1.235  -3.311 1.00 . B B . 398 PRO HA   1 1 
       14 37999 2 1 20 PRO HB2  H  15.493   0.264  -1.279 1.00 . B B . 398 PRO HB2  1 1 
       14 38000 2 1 20 PRO HB3  H  17.239   0.068  -1.530 1.00 . B B . 398 PRO HB3  1 1 
       14 38001 2 1 20 PRO HD2  H  16.485   2.747  -4.259 1.00 . B B . 398 PRO HD2  1 1 
       14 38002 2 1 20 PRO HD3  H  18.040   2.085  -3.711 1.00 . B B . 398 PRO HD3  1 1 
       14 38003 2 1 20 PRO HG2  H  15.468   2.346  -2.251 1.00 . B B . 398 PRO HG2  1 1 
       14 38004 2 1 20 PRO HG3  H  17.128   2.356  -1.634 1.00 . B B . 398 PRO HG3  1 1 
       14 38005 2 1 20 PRO N    N  16.629   0.642  -4.297 1.00 . B B . 398 PRO N    1 1 
       14 38006 2 1 20 PRO O    O  13.866   0.482  -3.915 1.00 . B B . 398 PRO O    1 1 
       14 38007 2 1 21 PRO C    C  11.797  -1.276  -2.275 1.00 . B B . 399 PRO C    1 1 
       14 38008 2 1 21 PRO CA   C  12.599  -1.914  -3.414 1.00 . B B . 399 PRO CA   1 1 
       14 38009 2 1 21 PRO CB   C  12.516  -3.435  -3.346 1.00 . B B . 399 PRO CB   1 1 
       14 38010 2 1 21 PRO CD   C  14.780  -2.814  -2.758 1.00 . B B . 399 PRO CD   1 1 
       14 38011 2 1 21 PRO CG   C  13.713  -3.859  -2.555 1.00 . B B . 399 PRO CG   1 1 
       14 38012 2 1 21 PRO HA   H  12.252  -1.564  -4.372 1.00 . B B . 399 PRO HA   1 1 
       14 38013 2 1 21 PRO HB2  H  11.606  -3.738  -2.845 1.00 . B B . 399 PRO HB2  1 1 
       14 38014 2 1 21 PRO HB3  H  12.560  -3.859  -4.337 1.00 . B B . 399 PRO HB3  1 1 
       14 38015 2 1 21 PRO HD2  H  15.277  -2.596  -1.822 1.00 . B B . 399 PRO HD2  1 1 
       14 38016 2 1 21 PRO HD3  H  15.492  -3.137  -3.500 1.00 . B B . 399 PRO HD3  1 1 
       14 38017 2 1 21 PRO HG2  H  13.456  -3.927  -1.508 1.00 . B B . 399 PRO HG2  1 1 
       14 38018 2 1 21 PRO HG3  H  14.070  -4.813  -2.910 1.00 . B B . 399 PRO HG3  1 1 
       14 38019 2 1 21 PRO N    N  14.046  -1.635  -3.242 1.00 . B B . 399 PRO N    1 1 
       14 38020 2 1 21 PRO O    O  12.345  -0.870  -1.270 1.00 . B B . 399 PRO O    1 1 
       14 38021 2 1 22 ASP C    C   9.680  -1.473  -0.101 1.00 . B B . 400 ASP C    1 1 
       14 38022 2 1 22 ASP CA   C   9.672  -0.578  -1.343 1.00 . B B . 400 ASP CA   1 1 
       14 38023 2 1 22 ASP CB   C   8.264  -0.486  -1.929 1.00 . B B . 400 ASP CB   1 1 
       14 38024 2 1 22 ASP CG   C   7.320   0.129  -0.894 1.00 . B B . 400 ASP CG   1 1 
       14 38025 2 1 22 ASP H    H  10.078  -1.522  -3.239 1.00 . B B . 400 ASP H    1 1 
       14 38026 2 1 22 ASP HA   H  10.036   0.407  -1.100 1.00 . B B . 400 ASP HA   1 1 
       14 38027 2 1 22 ASP HB2  H   8.282   0.135  -2.815 1.00 . B B . 400 ASP HB2  1 1 
       14 38028 2 1 22 ASP HB3  H   7.916  -1.475  -2.189 1.00 . B B . 400 ASP HB3  1 1 
       14 38029 2 1 22 ASP N    N  10.503  -1.188  -2.422 1.00 . B B . 400 ASP N    1 1 
       14 38030 2 1 22 ASP O    O   9.908  -2.664  -0.184 1.00 . B B . 400 ASP O    1 1 
       14 38031 2 1 22 ASP OD1  O   7.757   1.012  -0.174 1.00 . B B . 400 ASP OD1  1 1 
       14 38032 2 1 22 ASP OD2  O   6.177  -0.294  -0.839 1.00 . B B . 400 ASP OD2  1 1 
       14 38033 2 1 23 SER C    C   8.115  -2.502   2.421 1.00 . B B . 401 SER C    1 1 
       14 38034 2 1 23 SER CA   C   9.432  -1.730   2.297 1.00 . B B . 401 SER CA   1 1 
       14 38035 2 1 23 SER CB   C   9.573  -0.719   3.433 1.00 . B B . 401 SER CB   1 1 
       14 38036 2 1 23 SER H    H   9.255   0.052   1.096 1.00 . B B . 401 SER H    1 1 
       14 38037 2 1 23 SER HA   H  10.269  -2.409   2.302 1.00 . B B . 401 SER HA   1 1 
       14 38038 2 1 23 SER HB2  H   8.829   0.053   3.326 1.00 . B B . 401 SER HB2  1 1 
       14 38039 2 1 23 SER HB3  H   9.432  -1.222   4.381 1.00 . B B . 401 SER HB3  1 1 
       14 38040 2 1 23 SER HG   H  10.982   0.402   4.172 1.00 . B B . 401 SER HG   1 1 
       14 38041 2 1 23 SER N    N   9.436  -0.911   1.051 1.00 . B B . 401 SER N    1 1 
       14 38042 2 1 23 SER O    O   8.105  -3.708   2.573 1.00 . B B . 401 SER O    1 1 
       14 38043 2 1 23 SER OG   O  10.868  -0.133   3.383 1.00 . B B . 401 SER OG   1 1 
       14 38044 2 1 24 TRP C    C   5.620  -3.757   1.616 1.00 . B B . 402 TRP C    1 1 
       14 38045 2 1 24 TRP CA   C   5.681  -2.497   2.483 1.00 . B B . 402 TRP CA   1 1 
       14 38046 2 1 24 TRP CB   C   4.671  -1.469   1.982 1.00 . B B . 402 TRP CB   1 1 
       14 38047 2 1 24 TRP CD1  C   3.486  -0.772   4.090 1.00 . B B . 402 TRP CD1  1 1 
       14 38048 2 1 24 TRP CD2  C   2.214  -2.080   2.775 1.00 . B B . 402 TRP CD2  1 1 
       14 38049 2 1 24 TRP CE2  C   1.429  -1.762   3.921 1.00 . B B . 402 TRP CE2  1 1 
       14 38050 2 1 24 TRP CE3  C   1.640  -2.906   1.773 1.00 . B B . 402 TRP CE3  1 1 
       14 38051 2 1 24 TRP CG   C   3.510  -1.434   2.913 1.00 . B B . 402 TRP CG   1 1 
       14 38052 2 1 24 TRP CH2  C  -0.440  -3.068   3.066 1.00 . B B . 402 TRP CH2  1 1 
       14 38053 2 1 24 TRP CZ2  C   0.117  -2.248   4.070 1.00 . B B . 402 TRP CZ2  1 1 
       14 38054 2 1 24 TRP CZ3  C   0.320  -3.398   1.919 1.00 . B B . 402 TRP CZ3  1 1 
       14 38055 2 1 24 TRP H    H   7.037  -0.841   2.249 1.00 . B B . 402 TRP H    1 1 
       14 38056 2 1 24 TRP HA   H   5.474  -2.740   3.514 1.00 . B B . 402 TRP HA   1 1 
       14 38057 2 1 24 TRP HB2  H   5.136  -0.494   1.948 1.00 . B B . 402 TRP HB2  1 1 
       14 38058 2 1 24 TRP HB3  H   4.334  -1.744   0.995 1.00 . B B . 402 TRP HB3  1 1 
       14 38059 2 1 24 TRP HD1  H   4.302  -0.188   4.493 1.00 . B B . 402 TRP HD1  1 1 
       14 38060 2 1 24 TRP HE1  H   1.978  -0.585   5.552 1.00 . B B . 402 TRP HE1  1 1 
       14 38061 2 1 24 TRP HE3  H   2.214  -3.162   0.894 1.00 . B B . 402 TRP HE3  1 1 
       14 38062 2 1 24 TRP HH2  H  -1.446  -3.446   3.173 1.00 . B B . 402 TRP HH2  1 1 
       14 38063 2 1 24 TRP HZ2  H  -0.461  -1.997   4.945 1.00 . B B . 402 TRP HZ2  1 1 
       14 38064 2 1 24 TRP HZ3  H  -0.108  -4.026   1.152 1.00 . B B . 402 TRP HZ3  1 1 
       14 38065 2 1 24 TRP N    N   7.004  -1.814   2.363 1.00 . B B . 402 TRP N    1 1 
       14 38066 2 1 24 TRP NE1  N   2.252  -0.963   4.689 1.00 . B B . 402 TRP NE1  1 1 
       14 38067 2 1 24 TRP O    O   5.460  -4.850   2.116 1.00 . B B . 402 TRP O    1 1 
       14 38068 2 1 25 ALA C    C   6.556  -5.937  -0.049 1.00 . B B . 403 ALA C    1 1 
       14 38069 2 1 25 ALA CA   C   5.665  -4.809  -0.578 1.00 . B B . 403 ALA CA   1 1 
       14 38070 2 1 25 ALA CB   C   6.173  -4.313  -1.933 1.00 . B B . 403 ALA CB   1 1 
       14 38071 2 1 25 ALA H    H   5.850  -2.721  -0.063 1.00 . B B . 403 ALA H    1 1 
       14 38072 2 1 25 ALA HA   H   4.644  -5.151  -0.670 1.00 . B B . 403 ALA HA   1 1 
       14 38073 2 1 25 ALA HB1  H   7.152  -3.875  -1.812 1.00 . B B . 403 ALA HB1  1 1 
       14 38074 2 1 25 ALA HB2  H   6.232  -5.144  -2.621 1.00 . B B . 403 ALA HB2  1 1 
       14 38075 2 1 25 ALA HB3  H   5.492  -3.571  -2.323 1.00 . B B . 403 ALA HB3  1 1 
       14 38076 2 1 25 ALA N    N   5.731  -3.614   0.320 1.00 . B B . 403 ALA N    1 1 
       14 38077 2 1 25 ALA O    O   6.133  -7.069   0.062 1.00 . B B . 403 ALA O    1 1 
       14 38078 2 1 26 THR C    C   8.024  -7.349   2.052 1.00 . B B . 404 THR C    1 1 
       14 38079 2 1 26 THR CA   C   8.672  -6.707   0.823 1.00 . B B . 404 THR CA   1 1 
       14 38080 2 1 26 THR CB   C   9.968  -5.991   1.208 1.00 . B B . 404 THR CB   1 1 
       14 38081 2 1 26 THR CG2  C  11.002  -7.016   1.672 1.00 . B B . 404 THR CG2  1 1 
       14 38082 2 1 26 THR H    H   8.105  -4.720   0.205 1.00 . B B . 404 THR H    1 1 
       14 38083 2 1 26 THR HA   H   8.867  -7.450   0.067 1.00 . B B . 404 THR HA   1 1 
       14 38084 2 1 26 THR HB   H   9.771  -5.296   2.009 1.00 . B B . 404 THR HB   1 1 
       14 38085 2 1 26 THR HG1  H  10.825  -4.449   0.389 1.00 . B B . 404 THR HG1  1 1 
       14 38086 2 1 26 THR HG21 H  10.517  -7.967   1.839 1.00 . B B . 404 THR HG21 1 1 
       14 38087 2 1 26 THR HG22 H  11.762  -7.129   0.913 1.00 . B B . 404 THR HG22 1 1 
       14 38088 2 1 26 THR HG23 H  11.458  -6.678   2.590 1.00 . B B . 404 THR HG23 1 1 
       14 38089 2 1 26 THR N    N   7.779  -5.640   0.291 1.00 . B B . 404 THR N    1 1 
       14 38090 2 1 26 THR O    O   8.109  -8.543   2.261 1.00 . B B . 404 THR O    1 1 
       14 38091 2 1 26 THR OG1  O  10.468  -5.285   0.081 1.00 . B B . 404 THR OG1  1 1 
       14 38092 2 1 27 LEU C    C   5.435  -7.875   3.658 1.00 . B B . 405 LEU C    1 1 
       14 38093 2 1 27 LEU CA   C   6.700  -7.115   4.069 1.00 . B B . 405 LEU CA   1 1 
       14 38094 2 1 27 LEU CB   C   6.351  -5.883   4.919 1.00 . B B . 405 LEU CB   1 1 
       14 38095 2 1 27 LEU CD1  C   4.278  -6.729   6.052 1.00 . B B . 405 LEU CD1  1 1 
       14 38096 2 1 27 LEU CD2  C   6.523  -7.442   6.900 1.00 . B B . 405 LEU CD2  1 1 
       14 38097 2 1 27 LEU CG   C   5.728  -6.291   6.267 1.00 . B B . 405 LEU CG   1 1 
       14 38098 2 1 27 LEU H    H   7.307  -5.602   2.663 1.00 . B B . 405 LEU H    1 1 
       14 38099 2 1 27 LEU HA   H   7.372  -7.761   4.612 1.00 . B B . 405 LEU HA   1 1 
       14 38100 2 1 27 LEU HB2  H   7.250  -5.313   5.104 1.00 . B B . 405 LEU HB2  1 1 
       14 38101 2 1 27 LEU HB3  H   5.648  -5.267   4.377 1.00 . B B . 405 LEU HB3  1 1 
       14 38102 2 1 27 LEU HD11 H   3.960  -6.443   5.061 1.00 . B B . 405 LEU HD11 1 1 
       14 38103 2 1 27 LEU HD12 H   4.207  -7.801   6.158 1.00 . B B . 405 LEU HD12 1 1 
       14 38104 2 1 27 LEU HD13 H   3.647  -6.250   6.785 1.00 . B B . 405 LEU HD13 1 1 
       14 38105 2 1 27 LEU HD21 H   7.573  -7.192   6.907 1.00 . B B . 405 LEU HD21 1 1 
       14 38106 2 1 27 LEU HD22 H   6.183  -7.599   7.913 1.00 . B B . 405 LEU HD22 1 1 
       14 38107 2 1 27 LEU HD23 H   6.371  -8.343   6.326 1.00 . B B . 405 LEU HD23 1 1 
       14 38108 2 1 27 LEU HG   H   5.742  -5.440   6.933 1.00 . B B . 405 LEU HG   1 1 
       14 38109 2 1 27 LEU N    N   7.368  -6.561   2.859 1.00 . B B . 405 LEU N    1 1 
       14 38110 2 1 27 LEU O    O   5.018  -8.807   4.315 1.00 . B B . 405 LEU O    1 1 
       14 38111 2 1 28 LEU C    C   3.946  -9.480   1.411 1.00 . B B . 406 LEU C    1 1 
       14 38112 2 1 28 LEU CA   C   3.589  -8.167   2.114 1.00 . B B . 406 LEU CA   1 1 
       14 38113 2 1 28 LEU CB   C   2.933  -7.186   1.137 1.00 . B B . 406 LEU CB   1 1 
       14 38114 2 1 28 LEU CD1  C   0.915  -7.054   2.610 1.00 . B B . 406 LEU CD1  1 1 
       14 38115 2 1 28 LEU CD2  C   0.759  -6.355   0.225 1.00 . B B . 406 LEU CD2  1 1 
       14 38116 2 1 28 LEU CG   C   1.412  -7.342   1.193 1.00 . B B . 406 LEU CG   1 1 
       14 38117 2 1 28 LEU H    H   5.181  -6.723   2.064 1.00 . B B . 406 LEU H    1 1 
       14 38118 2 1 28 LEU HA   H   2.932  -8.354   2.947 1.00 . B B . 406 LEU HA   1 1 
       14 38119 2 1 28 LEU HB2  H   3.203  -6.175   1.410 1.00 . B B . 406 LEU HB2  1 1 
       14 38120 2 1 28 LEU HB3  H   3.279  -7.390   0.134 1.00 . B B . 406 LEU HB3  1 1 
       14 38121 2 1 28 LEU HD11 H   1.610  -6.394   3.108 1.00 . B B . 406 LEU HD11 1 1 
       14 38122 2 1 28 LEU HD12 H  -0.056  -6.585   2.563 1.00 . B B . 406 LEU HD12 1 1 
       14 38123 2 1 28 LEU HD13 H   0.842  -7.980   3.160 1.00 . B B . 406 LEU HD13 1 1 
       14 38124 2 1 28 LEU HD21 H   1.206  -5.380   0.350 1.00 . B B . 406 LEU HD21 1 1 
       14 38125 2 1 28 LEU HD22 H   0.909  -6.693  -0.790 1.00 . B B . 406 LEU HD22 1 1 
       14 38126 2 1 28 LEU HD23 H  -0.300  -6.296   0.432 1.00 . B B . 406 LEU HD23 1 1 
       14 38127 2 1 28 LEU HG   H   1.144  -8.352   0.917 1.00 . B B . 406 LEU HG   1 1 
       14 38128 2 1 28 LEU N    N   4.826  -7.478   2.575 1.00 . B B . 406 LEU N    1 1 
       14 38129 2 1 28 LEU O    O   3.214 -10.447   1.472 1.00 . B B . 406 LEU O    1 1 
       14 38130 2 1 29 ALA C    C   5.930 -11.814   1.080 1.00 . B B . 407 ALA C    1 1 
       14 38131 2 1 29 ALA CA   C   5.474 -10.776   0.053 1.00 . B B . 407 ALA CA   1 1 
       14 38132 2 1 29 ALA CB   C   6.634 -10.368  -0.856 1.00 . B B . 407 ALA CB   1 1 
       14 38133 2 1 29 ALA H    H   5.652  -8.733   0.717 1.00 . B B . 407 ALA H    1 1 
       14 38134 2 1 29 ALA HA   H   4.658 -11.160  -0.537 1.00 . B B . 407 ALA HA   1 1 
       14 38135 2 1 29 ALA HB1  H   7.393  -9.872  -0.271 1.00 . B B . 407 ALA HB1  1 1 
       14 38136 2 1 29 ALA HB2  H   7.055 -11.249  -1.319 1.00 . B B . 407 ALA HB2  1 1 
       14 38137 2 1 29 ALA HB3  H   6.272  -9.697  -1.621 1.00 . B B . 407 ALA HB3  1 1 
       14 38138 2 1 29 ALA N    N   5.071  -9.523   0.751 1.00 . B B . 407 ALA N    1 1 
       14 38139 2 1 29 ALA O    O   5.680 -12.995   0.937 1.00 . B B . 407 ALA O    1 1 
       14 38140 2 1 30 GLN C    C   5.913 -12.651   4.130 1.00 . B B . 408 GLN C    1 1 
       14 38141 2 1 30 GLN CA   C   7.057 -12.341   3.160 1.00 . B B . 408 GLN CA   1 1 
       14 38142 2 1 30 GLN CB   C   8.197 -11.620   3.883 1.00 . B B . 408 GLN CB   1 1 
       14 38143 2 1 30 GLN CD   C  10.641 -12.095   4.087 1.00 . B B . 408 GLN CD   1 1 
       14 38144 2 1 30 GLN CG   C   9.500 -11.817   3.107 1.00 . B B . 408 GLN CG   1 1 
       14 38145 2 1 30 GLN H    H   6.778 -10.426   2.217 1.00 . B B . 408 GLN H    1 1 
       14 38146 2 1 30 GLN HA   H   7.422 -13.245   2.703 1.00 . B B . 408 GLN HA   1 1 
       14 38147 2 1 30 GLN HB2  H   7.971 -10.565   3.948 1.00 . B B . 408 GLN HB2  1 1 
       14 38148 2 1 30 GLN HB3  H   8.307 -12.027   4.877 1.00 . B B . 408 GLN HB3  1 1 
       14 38149 2 1 30 GLN HE21 H  11.403 -13.571   3.000 1.00 . B B . 408 GLN HE21 1 1 
       14 38150 2 1 30 GLN HE22 H  12.231 -13.231   4.442 1.00 . B B . 408 GLN HE22 1 1 
       14 38151 2 1 30 GLN HG2  H   9.393 -12.653   2.431 1.00 . B B . 408 GLN HG2  1 1 
       14 38152 2 1 30 GLN HG3  H   9.722 -10.924   2.543 1.00 . B B . 408 GLN HG3  1 1 
       14 38153 2 1 30 GLN N    N   6.592 -11.382   2.119 1.00 . B B . 408 GLN N    1 1 
       14 38154 2 1 30 GLN NE2  N  11.496 -13.045   3.821 1.00 . B B . 408 GLN NE2  1 1 
       14 38155 2 1 30 GLN O    O   5.778 -13.758   4.612 1.00 . B B . 408 GLN O    1 1 
       14 38156 2 1 30 GLN OE1  O  10.756 -11.442   5.105 1.00 . B B . 408 GLN OE1  1 1 
       14 38157 2 1 31 TRP C    C   2.948 -12.887   4.708 1.00 . B B . 409 TRP C    1 1 
       14 38158 2 1 31 TRP CA   C   3.950 -11.914   5.346 1.00 . B B . 409 TRP CA   1 1 
       14 38159 2 1 31 TRP CB   C   3.330 -10.523   5.548 1.00 . B B . 409 TRP CB   1 1 
       14 38160 2 1 31 TRP CD1  C   1.745 -10.971   7.474 1.00 . B B . 409 TRP CD1  1 1 
       14 38161 2 1 31 TRP CD2  C   0.675 -10.427   5.572 1.00 . B B . 409 TRP CD2  1 1 
       14 38162 2 1 31 TRP CE2  C  -0.328 -10.651   6.558 1.00 . B B . 409 TRP CE2  1 1 
       14 38163 2 1 31 TRP CE3  C   0.262 -10.064   4.263 1.00 . B B . 409 TRP CE3  1 1 
       14 38164 2 1 31 TRP CG   C   1.977 -10.638   6.183 1.00 . B B . 409 TRP CG   1 1 
       14 38165 2 1 31 TRP CH2  C  -2.090 -10.157   4.952 1.00 . B B . 409 TRP CH2  1 1 
       14 38166 2 1 31 TRP CZ2  C  -1.697 -10.518   6.258 1.00 . B B . 409 TRP CZ2  1 1 
       14 38167 2 1 31 TRP CZ3  C  -1.112  -9.930   3.956 1.00 . B B . 409 TRP CZ3  1 1 
       14 38168 2 1 31 TRP H    H   5.216 -10.797   4.009 1.00 . B B . 409 TRP H    1 1 
       14 38169 2 1 31 TRP HA   H   4.306 -12.301   6.288 1.00 . B B . 409 TRP HA   1 1 
       14 38170 2 1 31 TRP HB2  H   3.973  -9.935   6.186 1.00 . B B . 409 TRP HB2  1 1 
       14 38171 2 1 31 TRP HB3  H   3.233 -10.033   4.590 1.00 . B B . 409 TRP HB3  1 1 
       14 38172 2 1 31 TRP HD1  H   2.503 -11.195   8.212 1.00 . B B . 409 TRP HD1  1 1 
       14 38173 2 1 31 TRP HE1  H  -0.054 -11.189   8.552 1.00 . B B . 409 TRP HE1  1 1 
       14 38174 2 1 31 TRP HE3  H   1.004  -9.890   3.497 1.00 . B B . 409 TRP HE3  1 1 
       14 38175 2 1 31 TRP HH2  H  -3.138 -10.054   4.713 1.00 . B B . 409 TRP HH2  1 1 
       14 38176 2 1 31 TRP HZ2  H  -2.440 -10.693   7.021 1.00 . B B . 409 TRP HZ2  1 1 
       14 38177 2 1 31 TRP HZ3  H  -1.415  -9.653   2.955 1.00 . B B . 409 TRP HZ3  1 1 
       14 38178 2 1 31 TRP N    N   5.089 -11.681   4.414 1.00 . B B . 409 TRP N    1 1 
       14 38179 2 1 31 TRP NE1  N   0.378 -10.979   7.698 1.00 . B B . 409 TRP NE1  1 1 
       14 38180 2 1 31 TRP O    O   2.588 -13.891   5.287 1.00 . B B . 409 TRP O    1 1 
       14 38181 2 1 32 ALA C    C   2.101 -14.900   2.713 1.00 . B B . 410 ALA C    1 1 
       14 38182 2 1 32 ALA CA   C   1.516 -13.493   2.850 1.00 . B B . 410 ALA CA   1 1 
       14 38183 2 1 32 ALA CB   C   1.281 -12.867   1.475 1.00 . B B . 410 ALA CB   1 1 
       14 38184 2 1 32 ALA H    H   2.796 -11.773   3.071 1.00 . B B . 410 ALA H    1 1 
       14 38185 2 1 32 ALA HA   H   0.593 -13.523   3.404 1.00 . B B . 410 ALA HA   1 1 
       14 38186 2 1 32 ALA HB1  H   2.226 -12.742   0.969 1.00 . B B . 410 ALA HB1  1 1 
       14 38187 2 1 32 ALA HB2  H   0.642 -13.513   0.890 1.00 . B B . 410 ALA HB2  1 1 
       14 38188 2 1 32 ALA HB3  H   0.806 -11.904   1.595 1.00 . B B . 410 ALA HB3  1 1 
       14 38189 2 1 32 ALA N    N   2.495 -12.590   3.521 1.00 . B B . 410 ALA N    1 1 
       14 38190 2 1 32 ALA O    O   1.390 -15.885   2.763 1.00 . B B . 410 ALA O    1 1 
       14 38191 2 1 33 ASP C    C   4.115 -17.017   3.783 1.00 . B B . 411 ASP C    1 1 
       14 38192 2 1 33 ASP CA   C   4.014 -16.351   2.409 1.00 . B B . 411 ASP CA   1 1 
       14 38193 2 1 33 ASP CB   C   5.404 -16.091   1.831 1.00 . B B . 411 ASP CB   1 1 
       14 38194 2 1 33 ASP CG   C   5.343 -16.162   0.304 1.00 . B B . 411 ASP CG   1 1 
       14 38195 2 1 33 ASP H    H   3.945 -14.198   2.509 1.00 . B B . 411 ASP H    1 1 
       14 38196 2 1 33 ASP HA   H   3.441 -16.967   1.733 1.00 . B B . 411 ASP HA   1 1 
       14 38197 2 1 33 ASP HB2  H   5.742 -15.110   2.134 1.00 . B B . 411 ASP HB2  1 1 
       14 38198 2 1 33 ASP HB3  H   6.092 -16.838   2.196 1.00 . B B . 411 ASP HB3  1 1 
       14 38199 2 1 33 ASP N    N   3.389 -15.005   2.543 1.00 . B B . 411 ASP N    1 1 
       14 38200 2 1 33 ASP O    O   3.817 -18.185   3.941 1.00 . B B . 411 ASP O    1 1 
       14 38201 2 1 33 ASP OD1  O   4.506 -16.891  -0.202 1.00 . B B . 411 ASP OD1  1 1 
       14 38202 2 1 33 ASP OD2  O   6.133 -15.484  -0.333 1.00 . B B . 411 ASP OD2  1 1 
       14 38203 2 1 34 ARG C    C   3.281 -17.441   6.569 1.00 . B B . 412 ARG C    1 1 
       14 38204 2 1 34 ARG CA   C   4.636 -16.875   6.143 1.00 . B B . 412 ARG CA   1 1 
       14 38205 2 1 34 ARG CB   C   5.046 -15.715   7.051 1.00 . B B . 412 ARG CB   1 1 
       14 38206 2 1 34 ARG CD   C   6.956 -15.301   8.609 1.00 . B B . 412 ARG CD   1 1 
       14 38207 2 1 34 ARG CG   C   6.571 -15.680   7.177 1.00 . B B . 412 ARG CG   1 1 
       14 38208 2 1 34 ARG CZ   C   8.855 -16.083   9.890 1.00 . B B . 412 ARG CZ   1 1 
       14 38209 2 1 34 ARG H    H   4.756 -15.340   4.634 1.00 . B B . 412 ARG H    1 1 
       14 38210 2 1 34 ARG HA   H   5.390 -17.645   6.161 1.00 . B B . 412 ARG HA   1 1 
       14 38211 2 1 34 ARG HB2  H   4.697 -14.785   6.626 1.00 . B B . 412 ARG HB2  1 1 
       14 38212 2 1 34 ARG HB3  H   4.609 -15.850   8.029 1.00 . B B . 412 ARG HB3  1 1 
       14 38213 2 1 34 ARG HD2  H   7.441 -14.335   8.624 1.00 . B B . 412 ARG HD2  1 1 
       14 38214 2 1 34 ARG HD3  H   6.084 -15.296   9.245 1.00 . B B . 412 ARG HD3  1 1 
       14 38215 2 1 34 ARG HE   H   7.805 -17.278   8.704 1.00 . B B . 412 ARG HE   1 1 
       14 38216 2 1 34 ARG HG2  H   6.973 -16.654   6.940 1.00 . B B . 412 ARG HG2  1 1 
       14 38217 2 1 34 ARG HG3  H   6.972 -14.947   6.493 1.00 . B B . 412 ARG HG3  1 1 
       14 38218 2 1 34 ARG HH11 H   7.626 -15.909  11.461 1.00 . B B . 412 ARG HH11 1 1 
       14 38219 2 1 34 ARG HH12 H   9.306 -15.646  11.791 1.00 . B B . 412 ARG HH12 1 1 
       14 38220 2 1 34 ARG HH21 H  10.308 -16.189   8.518 1.00 . B B . 412 ARG HH21 1 1 
       14 38221 2 1 34 ARG HH22 H  10.823 -15.804  10.126 1.00 . B B . 412 ARG HH22 1 1 
       14 38222 2 1 34 ARG N    N   4.526 -16.282   4.781 1.00 . B B . 412 ARG N    1 1 
       14 38223 2 1 34 ARG NE   N   7.900 -16.366   9.048 1.00 . B B . 412 ARG NE   1 1 
       14 38224 2 1 34 ARG NH1  N   8.573 -15.862  11.145 1.00 . B B . 412 ARG NH1  1 1 
       14 38225 2 1 34 ARG NH2  N  10.091 -16.021   9.480 1.00 . B B . 412 ARG NH2  1 1 
       14 38226 2 1 34 ARG O    O   3.199 -18.417   7.287 1.00 . B B . 412 ARG O    1 1 
       14 38227 2 1 35 ALA C    C   0.498 -18.536   5.614 1.00 . B B . 413 ALA C    1 1 
       14 38228 2 1 35 ALA CA   C   0.862 -17.332   6.487 1.00 . B B . 413 ALA CA   1 1 
       14 38229 2 1 35 ALA CB   C  -0.079 -16.159   6.206 1.00 . B B . 413 ALA CB   1 1 
       14 38230 2 1 35 ALA H    H   2.309 -16.052   5.541 1.00 . B B . 413 ALA H    1 1 
       14 38231 2 1 35 ALA HA   H   0.825 -17.595   7.531 1.00 . B B . 413 ALA HA   1 1 
       14 38232 2 1 35 ALA HB1  H   0.496 -15.248   6.127 1.00 . B B . 413 ALA HB1  1 1 
       14 38233 2 1 35 ALA HB2  H  -0.605 -16.333   5.279 1.00 . B B . 413 ALA HB2  1 1 
       14 38234 2 1 35 ALA HB3  H  -0.791 -16.067   7.012 1.00 . B B . 413 ALA HB3  1 1 
       14 38235 2 1 35 ALA N    N   2.216 -16.834   6.121 1.00 . B B . 413 ALA N    1 1 
       14 38236 2 1 35 ALA O    O  -0.093 -19.494   6.072 1.00 . B B . 413 ALA O    1 1 
       14 38237 2 1 36 LEU C    C   1.322 -20.878   3.861 1.00 . B B . 414 LEU C    1 1 
       14 38238 2 1 36 LEU CA   C   0.535 -19.629   3.451 1.00 . B B . 414 LEU CA   1 1 
       14 38239 2 1 36 LEU CB   C   0.972 -19.150   2.067 1.00 . B B . 414 LEU CB   1 1 
       14 38240 2 1 36 LEU CD1  C   0.049 -17.679   0.274 1.00 . B B . 414 LEU CD1  1 1 
       14 38241 2 1 36 LEU CD2  C  -0.669 -20.065   0.434 1.00 . B B . 414 LEU CD2  1 1 
       14 38242 2 1 36 LEU CG   C  -0.265 -18.827   1.233 1.00 . B B . 414 LEU CG   1 1 
       14 38243 2 1 36 LEU H    H   1.329 -17.711   4.012 1.00 . B B . 414 LEU H    1 1 
       14 38244 2 1 36 LEU HA   H  -0.523 -19.829   3.452 1.00 . B B . 414 LEU HA   1 1 
       14 38245 2 1 36 LEU HB2  H   1.581 -18.264   2.168 1.00 . B B . 414 LEU HB2  1 1 
       14 38246 2 1 36 LEU HB3  H   1.541 -19.925   1.579 1.00 . B B . 414 LEU HB3  1 1 
       14 38247 2 1 36 LEU HD11 H   1.090 -17.408   0.367 1.00 . B B . 414 LEU HD11 1 1 
       14 38248 2 1 36 LEU HD12 H  -0.152 -17.992  -0.740 1.00 . B B . 414 LEU HD12 1 1 
       14 38249 2 1 36 LEU HD13 H  -0.568 -16.827   0.518 1.00 . B B . 414 LEU HD13 1 1 
       14 38250 2 1 36 LEU HD21 H   0.205 -20.494  -0.032 1.00 . B B . 414 LEU HD21 1 1 
       14 38251 2 1 36 LEU HD22 H  -1.116 -20.791   1.098 1.00 . B B . 414 LEU HD22 1 1 
       14 38252 2 1 36 LEU HD23 H  -1.382 -19.785  -0.326 1.00 . B B . 414 LEU HD23 1 1 
       14 38253 2 1 36 LEU HG   H  -1.076 -18.537   1.887 1.00 . B B . 414 LEU HG   1 1 
       14 38254 2 1 36 LEU N    N   0.853 -18.492   4.360 1.00 . B B . 414 LEU N    1 1 
       14 38255 2 1 36 LEU O    O   0.984 -21.985   3.490 1.00 . B B . 414 LEU O    1 1 
       14 38256 2 1 37 ARG C    C   2.423 -22.684   6.124 1.00 . B B . 415 ARG C    1 1 
       14 38257 2 1 37 ARG CA   C   3.174 -21.891   5.054 1.00 . B B . 415 ARG CA   1 1 
       14 38258 2 1 37 ARG CB   C   4.463 -21.303   5.630 1.00 . B B . 415 ARG CB   1 1 
       14 38259 2 1 37 ARG CD   C   6.777 -21.832   4.852 1.00 . B B . 415 ARG CD   1 1 
       14 38260 2 1 37 ARG CG   C   5.480 -21.099   4.507 1.00 . B B . 415 ARG CG   1 1 
       14 38261 2 1 37 ARG CZ   C   8.799 -20.517   4.646 1.00 . B B . 415 ARG CZ   1 1 
       14 38262 2 1 37 ARG H    H   2.627 -19.811   4.913 1.00 . B B . 415 ARG H    1 1 
       14 38263 2 1 37 ARG HA   H   3.402 -22.519   4.209 1.00 . B B . 415 ARG HA   1 1 
       14 38264 2 1 37 ARG HB2  H   4.247 -20.354   6.099 1.00 . B B . 415 ARG HB2  1 1 
       14 38265 2 1 37 ARG HB3  H   4.871 -21.982   6.363 1.00 . B B . 415 ARG HB3  1 1 
       14 38266 2 1 37 ARG HD2  H   6.989 -21.740   5.909 1.00 . B B . 415 ARG HD2  1 1 
       14 38267 2 1 37 ARG HD3  H   6.710 -22.872   4.570 1.00 . B B . 415 ARG HD3  1 1 
       14 38268 2 1 37 ARG HE   H   7.791 -21.179   3.069 1.00 . B B . 415 ARG HE   1 1 
       14 38269 2 1 37 ARG HG2  H   5.079 -21.489   3.583 1.00 . B B . 415 ARG HG2  1 1 
       14 38270 2 1 37 ARG HG3  H   5.685 -20.045   4.394 1.00 . B B . 415 ARG HG3  1 1 
       14 38271 2 1 37 ARG HH11 H   9.237 -22.033   5.877 1.00 . B B . 415 ARG HH11 1 1 
       14 38272 2 1 37 ARG HH12 H  10.211 -20.613   6.061 1.00 . B B . 415 ARG HH12 1 1 
       14 38273 2 1 37 ARG HH21 H   8.584 -18.851   3.556 1.00 . B B . 415 ARG HH21 1 1 
       14 38274 2 1 37 ARG HH22 H   9.842 -18.811   4.746 1.00 . B B . 415 ARG HH22 1 1 
       14 38275 2 1 37 ARG N    N   2.369 -20.711   4.624 1.00 . B B . 415 ARG N    1 1 
       14 38276 2 1 37 ARG NE   N   7.829 -21.151   4.047 1.00 . B B . 415 ARG NE   1 1 
       14 38277 2 1 37 ARG NH1  N   9.468 -21.099   5.603 1.00 . B B . 415 ARG NH1  1 1 
       14 38278 2 1 37 ARG NH2  N   9.098 -19.298   4.288 1.00 . B B . 415 ARG NH2  1 1 
       14 38279 2 1 37 ARG O    O   2.571 -23.885   6.239 1.00 . B B . 415 ARG O    1 1 
       14 38280 2 1 38 SER C    C  -0.647 -22.605   7.733 1.00 . B B . 416 SER C    1 1 
       14 38281 2 1 38 SER CA   C   0.859 -22.740   7.974 1.00 . B B . 416 SER CA   1 1 
       14 38282 2 1 38 SER CB   C   1.260 -22.051   9.277 1.00 . B B . 416 SER CB   1 1 
       14 38283 2 1 38 SER H    H   1.516 -21.056   6.800 1.00 . B B . 416 SER H    1 1 
       14 38284 2 1 38 SER HA   H   1.144 -23.780   8.004 1.00 . B B . 416 SER HA   1 1 
       14 38285 2 1 38 SER HB2  H   2.300 -22.240   9.482 1.00 . B B . 416 SER HB2  1 1 
       14 38286 2 1 38 SER HB3  H   1.101 -20.985   9.182 1.00 . B B . 416 SER HB3  1 1 
       14 38287 2 1 38 SER HG   H  -0.141 -21.883  10.616 1.00 . B B . 416 SER HG   1 1 
       14 38288 2 1 38 SER N    N   1.619 -22.023   6.909 1.00 . B B . 416 SER N    1 1 
       14 38289 2 1 38 SER O    O  -1.303 -23.533   7.304 1.00 . B B . 416 SER O    1 1 
       14 38290 2 1 38 SER OG   O   0.472 -22.567  10.342 1.00 . B B . 416 SER OG   1 1 
       14 38291 2 1 39 GLY C    C  -2.931 -19.805   7.411 1.00 . B B . 417 GLY C    1 1 
       14 38292 2 1 39 GLY CA   C  -2.659 -21.261   7.792 1.00 . B B . 417 GLY CA   1 1 
       14 38293 2 1 39 GLY H    H  -0.655 -20.719   8.349 1.00 . B B . 417 GLY H    1 1 
       14 38294 2 1 39 GLY HA2  H  -2.993 -21.909   6.997 1.00 . B B . 417 GLY HA2  1 1 
       14 38295 2 1 39 GLY HA3  H  -3.193 -21.498   8.700 1.00 . B B . 417 GLY HA3  1 1 
       14 38296 2 1 39 GLY N    N  -1.199 -21.455   8.006 1.00 . B B . 417 GLY N    1 1 
       14 38297 2 1 39 GLY O    O  -3.408 -19.022   8.209 1.00 . B B . 417 GLY O    1 1 
       14 38298 2 1 40 HIS C    C  -4.324 -17.638   6.000 1.00 . B B . 418 HIS C    1 1 
       14 38299 2 1 40 HIS CA   C  -2.862 -18.030   5.764 1.00 . B B . 418 HIS CA   1 1 
       14 38300 2 1 40 HIS CB   C  -2.522 -18.011   4.271 1.00 . B B . 418 HIS CB   1 1 
       14 38301 2 1 40 HIS CD2  C  -4.560 -18.892   2.860 1.00 . B B . 418 HIS CD2  1 1 
       14 38302 2 1 40 HIS CE1  C  -3.958 -20.966   2.693 1.00 . B B . 418 HIS CE1  1 1 
       14 38303 2 1 40 HIS CG   C  -3.369 -19.015   3.533 1.00 . B B . 418 HIS CG   1 1 
       14 38304 2 1 40 HIS H    H  -2.240 -20.080   5.573 1.00 . B B . 418 HIS H    1 1 
       14 38305 2 1 40 HIS HA   H  -2.205 -17.360   6.297 1.00 . B B . 418 HIS HA   1 1 
       14 38306 2 1 40 HIS HB2  H  -2.710 -17.026   3.875 1.00 . B B . 418 HIS HB2  1 1 
       14 38307 2 1 40 HIS HB3  H  -1.479 -18.257   4.138 1.00 . B B . 418 HIS HB3  1 1 
       14 38308 2 1 40 HIS HD1  H  -2.196 -20.764   3.778 1.00 . B B . 418 HIS HD1  1 1 
       14 38309 2 1 40 HIS HD2  H  -5.124 -17.977   2.756 1.00 . B B . 418 HIS HD2  1 1 
       14 38310 2 1 40 HIS HE1  H  -3.940 -22.017   2.438 1.00 . B B . 418 HIS HE1  1 1 
       14 38311 2 1 40 HIS N    N  -2.626 -19.435   6.197 1.00 . B B . 418 HIS N    1 1 
       14 38312 2 1 40 HIS ND1  N  -3.004 -20.348   3.413 1.00 . B B . 418 HIS ND1  1 1 
       14 38313 2 1 40 HIS NE2  N  -4.930 -20.125   2.331 1.00 . B B . 418 HIS NE2  1 1 
       14 38314 2 1 40 HIS O    O  -5.216 -18.076   5.303 1.00 . B B . 418 HIS O    1 1 
       14 38315 2 1 41 GLN C    C  -6.383 -15.261   6.317 1.00 . B B . 419 GLN C    1 1 
       14 38316 2 1 41 GLN CA   C  -5.974 -16.396   7.264 1.00 . B B . 419 GLN CA   1 1 
       14 38317 2 1 41 GLN CB   C  -5.947 -15.913   8.715 1.00 . B B . 419 GLN CB   1 1 
       14 38318 2 1 41 GLN CD   C  -4.085 -14.894  10.032 1.00 . B B . 419 GLN CD   1 1 
       14 38319 2 1 41 GLN CG   C  -5.020 -14.702   8.838 1.00 . B B . 419 GLN CG   1 1 
       14 38320 2 1 41 GLN H    H  -3.844 -16.475   7.534 1.00 . B B . 419 GLN H    1 1 
       14 38321 2 1 41 GLN HA   H  -6.646 -17.232   7.166 1.00 . B B . 419 GLN HA   1 1 
       14 38322 2 1 41 GLN HB2  H  -6.944 -15.636   9.022 1.00 . B B . 419 GLN HB2  1 1 
       14 38323 2 1 41 GLN HB3  H  -5.584 -16.706   9.351 1.00 . B B . 419 GLN HB3  1 1 
       14 38324 2 1 41 GLN HE21 H  -2.542 -14.010   9.150 1.00 . B B . 419 GLN HE21 1 1 
       14 38325 2 1 41 GLN HE22 H  -2.250 -14.575  10.723 1.00 . B B . 419 GLN HE22 1 1 
       14 38326 2 1 41 GLN HG2  H  -4.435 -14.603   7.933 1.00 . B B . 419 GLN HG2  1 1 
       14 38327 2 1 41 GLN HG3  H  -5.610 -13.809   8.984 1.00 . B B . 419 GLN HG3  1 1 
       14 38328 2 1 41 GLN N    N  -4.575 -16.816   6.981 1.00 . B B . 419 GLN N    1 1 
       14 38329 2 1 41 GLN NE2  N  -2.857 -14.457   9.963 1.00 . B B . 419 GLN NE2  1 1 
       14 38330 2 1 41 GLN O    O  -5.900 -15.166   5.206 1.00 . B B . 419 GLN O    1 1 
       14 38331 2 1 41 GLN OE1  O  -4.475 -15.448  11.041 1.00 . B B . 419 GLN OE1  1 1 
       14 38332 2 1 42 ASN C    C  -6.485 -12.494   5.370 1.00 . B B . 420 ASN C    1 1 
       14 38333 2 1 42 ASN CA   C  -7.703 -13.279   5.864 1.00 . B B . 420 ASN CA   1 1 
       14 38334 2 1 42 ASN CB   C  -8.584 -12.399   6.751 1.00 . B B . 420 ASN CB   1 1 
       14 38335 2 1 42 ASN CG   C  -9.987 -13.003   6.839 1.00 . B B . 420 ASN CG   1 1 
       14 38336 2 1 42 ASN H    H  -7.649 -14.494   7.642 1.00 . B B . 420 ASN H    1 1 
       14 38337 2 1 42 ASN HA   H  -8.275 -13.653   5.030 1.00 . B B . 420 ASN HA   1 1 
       14 38338 2 1 42 ASN HB2  H  -8.153 -12.342   7.741 1.00 . B B . 420 ASN HB2  1 1 
       14 38339 2 1 42 ASN HB3  H  -8.646 -11.408   6.328 1.00 . B B . 420 ASN HB3  1 1 
       14 38340 2 1 42 ASN HD21 H -10.011 -13.017   8.824 1.00 . B B . 420 ASN HD21 1 1 
       14 38341 2 1 42 ASN HD22 H -11.413 -13.616   8.078 1.00 . B B . 420 ASN HD22 1 1 
       14 38342 2 1 42 ASN N    N  -7.268 -14.402   6.744 1.00 . B B . 420 ASN N    1 1 
       14 38343 2 1 42 ASN ND2  N -10.513 -13.231   8.011 1.00 . B B . 420 ASN ND2  1 1 
       14 38344 2 1 42 ASN O    O  -5.981 -11.620   6.047 1.00 . B B . 420 ASN O    1 1 
       14 38345 2 1 42 ASN OD1  O -10.611 -13.268   5.830 1.00 . B B . 420 ASN OD1  1 1 
       14 38346 2 1 43 LEU C    C  -5.239 -10.683   3.147 1.00 . B B . 421 LEU C    1 1 
       14 38347 2 1 43 LEU CA   C  -4.823 -12.066   3.659 1.00 . B B . 421 LEU CA   1 1 
       14 38348 2 1 43 LEU CB   C  -4.308 -12.934   2.511 1.00 . B B . 421 LEU CB   1 1 
       14 38349 2 1 43 LEU CD1  C  -3.676 -15.350   2.392 1.00 . B B . 421 LEU CD1  1 1 
       14 38350 2 1 43 LEU CD2  C  -1.919 -13.616   2.770 1.00 . B B . 421 LEU CD2  1 1 
       14 38351 2 1 43 LEU CG   C  -3.369 -14.009   3.063 1.00 . B B . 421 LEU CG   1 1 
       14 38352 2 1 43 LEU H    H  -6.429 -13.504   3.662 1.00 . B B . 421 LEU H    1 1 
       14 38353 2 1 43 LEU HA   H  -4.064 -11.973   4.419 1.00 . B B . 421 LEU HA   1 1 
       14 38354 2 1 43 LEU HB2  H  -5.145 -13.406   2.014 1.00 . B B . 421 LEU HB2  1 1 
       14 38355 2 1 43 LEU HB3  H  -3.772 -12.318   1.806 1.00 . B B . 421 LEU HB3  1 1 
       14 38356 2 1 43 LEU HD11 H  -4.185 -15.176   1.455 1.00 . B B . 421 LEU HD11 1 1 
       14 38357 2 1 43 LEU HD12 H  -2.753 -15.880   2.208 1.00 . B B . 421 LEU HD12 1 1 
       14 38358 2 1 43 LEU HD13 H  -4.307 -15.939   3.041 1.00 . B B . 421 LEU HD13 1 1 
       14 38359 2 1 43 LEU HD21 H  -1.883 -12.581   2.459 1.00 . B B . 421 LEU HD21 1 1 
       14 38360 2 1 43 LEU HD22 H  -1.326 -13.743   3.663 1.00 . B B . 421 LEU HD22 1 1 
       14 38361 2 1 43 LEU HD23 H  -1.528 -14.242   1.984 1.00 . B B . 421 LEU HD23 1 1 
       14 38362 2 1 43 LEU HG   H  -3.513 -14.099   4.130 1.00 . B B . 421 LEU HG   1 1 
       14 38363 2 1 43 LEU N    N  -6.008 -12.796   4.193 1.00 . B B . 421 LEU N    1 1 
       14 38364 2 1 43 LEU O    O  -5.100  -9.690   3.830 1.00 . B B . 421 LEU O    1 1 
       14 38365 2 1 44 LEU C    C  -7.159  -8.611   2.346 1.00 . B B . 422 LEU C    1 1 
       14 38366 2 1 44 LEU CA   C  -6.172  -9.292   1.395 1.00 . B B . 422 LEU CA   1 1 
       14 38367 2 1 44 LEU CB   C  -6.850  -9.621   0.066 1.00 . B B . 422 LEU CB   1 1 
       14 38368 2 1 44 LEU CD1  C  -6.360 -10.458  -2.236 1.00 . B B . 422 LEU CD1  1 1 
       14 38369 2 1 44 LEU CD2  C  -5.439  -8.262  -1.485 1.00 . B B . 422 LEU CD2  1 1 
       14 38370 2 1 44 LEU CG   C  -5.799  -9.683  -1.044 1.00 . B B . 422 LEU CG   1 1 
       14 38371 2 1 44 LEU H    H  -5.855 -11.423   1.410 1.00 . B B . 422 LEU H    1 1 
       14 38372 2 1 44 LEU HA   H  -5.315  -8.662   1.226 1.00 . B B . 422 LEU HA   1 1 
       14 38373 2 1 44 LEU HB2  H  -7.350 -10.576   0.143 1.00 . B B . 422 LEU HB2  1 1 
       14 38374 2 1 44 LEU HB3  H  -7.573  -8.855  -0.169 1.00 . B B . 422 LEU HB3  1 1 
       14 38375 2 1 44 LEU HD11 H  -7.304 -10.907  -1.963 1.00 . B B . 422 LEU HD11 1 1 
       14 38376 2 1 44 LEU HD12 H  -6.509  -9.784  -3.067 1.00 . B B . 422 LEU HD12 1 1 
       14 38377 2 1 44 LEU HD13 H  -5.663 -11.232  -2.522 1.00 . B B . 422 LEU HD13 1 1 
       14 38378 2 1 44 LEU HD21 H  -6.294  -7.616  -1.353 1.00 . B B . 422 LEU HD21 1 1 
       14 38379 2 1 44 LEU HD22 H  -4.617  -7.896  -0.888 1.00 . B B . 422 LEU HD22 1 1 
       14 38380 2 1 44 LEU HD23 H  -5.152  -8.271  -2.526 1.00 . B B . 422 LEU HD23 1 1 
       14 38381 2 1 44 LEU HG   H  -4.915 -10.182  -0.674 1.00 . B B . 422 LEU HG   1 1 
       14 38382 2 1 44 LEU N    N  -5.749 -10.611   1.947 1.00 . B B . 422 LEU N    1 1 
       14 38383 2 1 44 LEU O    O  -7.238  -7.402   2.417 1.00 . B B . 422 LEU O    1 1 
       14 38384 2 1 45 SER C    C  -8.183  -8.095   5.189 1.00 . B B . 423 SER C    1 1 
       14 38385 2 1 45 SER CA   C  -8.901  -8.788   4.024 1.00 . B B . 423 SER CA   1 1 
       14 38386 2 1 45 SER CB   C  -9.722  -9.973   4.531 1.00 . B B . 423 SER CB   1 1 
       14 38387 2 1 45 SER H    H  -7.835 -10.357   3.001 1.00 . B B . 423 SER H    1 1 
       14 38388 2 1 45 SER HA   H  -9.543  -8.090   3.509 1.00 . B B . 423 SER HA   1 1 
       14 38389 2 1 45 SER HB2  H  -9.186 -10.889   4.348 1.00 . B B . 423 SER HB2  1 1 
       14 38390 2 1 45 SER HB3  H  -9.892  -9.864   5.594 1.00 . B B . 423 SER HB3  1 1 
       14 38391 2 1 45 SER HG   H -11.667  -9.997   4.495 1.00 . B B . 423 SER HG   1 1 
       14 38392 2 1 45 SER N    N  -7.914  -9.384   3.077 1.00 . B B . 423 SER N    1 1 
       14 38393 2 1 45 SER O    O  -8.771  -7.321   5.917 1.00 . B B . 423 SER O    1 1 
       14 38394 2 1 45 SER OG   O -10.964 -10.014   3.841 1.00 . B B . 423 SER OG   1 1 
       14 38395 2 1 46 GLU C    C  -5.583  -6.384   6.047 1.00 . B B . 424 GLU C    1 1 
       14 38396 2 1 46 GLU CA   C  -6.178  -7.723   6.497 1.00 . B B . 424 GLU CA   1 1 
       14 38397 2 1 46 GLU CB   C  -5.068  -8.712   6.857 1.00 . B B . 424 GLU CB   1 1 
       14 38398 2 1 46 GLU CD   C  -4.339 -10.428   8.521 1.00 . B B . 424 GLU CD   1 1 
       14 38399 2 1 46 GLU CG   C  -5.348  -9.314   8.236 1.00 . B B . 424 GLU CG   1 1 
       14 38400 2 1 46 GLU H    H  -6.459  -8.997   4.781 1.00 . B B . 424 GLU H    1 1 
       14 38401 2 1 46 GLU HA   H  -6.829  -7.579   7.344 1.00 . B B . 424 GLU HA   1 1 
       14 38402 2 1 46 GLU HB2  H  -5.035  -9.501   6.119 1.00 . B B . 424 GLU HB2  1 1 
       14 38403 2 1 46 GLU HB3  H  -4.119  -8.197   6.877 1.00 . B B . 424 GLU HB3  1 1 
       14 38404 2 1 46 GLU HG2  H  -5.258  -8.544   8.988 1.00 . B B . 424 GLU HG2  1 1 
       14 38405 2 1 46 GLU HG3  H  -6.347  -9.721   8.254 1.00 . B B . 424 GLU HG3  1 1 
       14 38406 2 1 46 GLU N    N  -6.920  -8.368   5.374 1.00 . B B . 424 GLU N    1 1 
       14 38407 2 1 46 GLU O    O  -5.785  -5.363   6.674 1.00 . B B . 424 GLU O    1 1 
       14 38408 2 1 46 GLU OE1  O  -4.603 -11.553   8.129 1.00 . B B . 424 GLU OE1  1 1 
       14 38409 2 1 46 GLU OE2  O  -3.322 -10.138   9.129 1.00 . B B . 424 GLU OE2  1 1 
       14 38410 2 1 47 ALA C    C  -5.301  -4.235   3.792 1.00 . B B . 425 ALA C    1 1 
       14 38411 2 1 47 ALA CA   C  -4.245  -5.106   4.481 1.00 . B B . 425 ALA CA   1 1 
       14 38412 2 1 47 ALA CB   C  -3.172  -5.535   3.480 1.00 . B B . 425 ALA CB   1 1 
       14 38413 2 1 47 ALA H    H  -4.699  -7.214   4.474 1.00 . B B . 425 ALA H    1 1 
       14 38414 2 1 47 ALA HA   H  -3.790  -4.570   5.298 1.00 . B B . 425 ALA HA   1 1 
       14 38415 2 1 47 ALA HB1  H  -3.555  -6.336   2.863 1.00 . B B . 425 ALA HB1  1 1 
       14 38416 2 1 47 ALA HB2  H  -2.905  -4.696   2.855 1.00 . B B . 425 ALA HB2  1 1 
       14 38417 2 1 47 ALA HB3  H  -2.298  -5.879   4.014 1.00 . B B . 425 ALA HB3  1 1 
       14 38418 2 1 47 ALA N    N  -4.851  -6.380   4.966 1.00 . B B . 425 ALA N    1 1 
       14 38419 2 1 47 ALA O    O  -5.116  -3.049   3.604 1.00 . B B . 425 ALA O    1 1 
       14 38420 2 1 48 GLN C    C  -7.822  -2.765   3.540 1.00 . B B . 426 GLN C    1 1 
       14 38421 2 1 48 GLN CA   C  -7.472  -4.022   2.730 1.00 . B B . 426 GLN CA   1 1 
       14 38422 2 1 48 GLN CB   C  -8.676  -4.964   2.655 1.00 . B B . 426 GLN CB   1 1 
       14 38423 2 1 48 GLN CD   C  -9.870  -6.598   1.189 1.00 . B B . 426 GLN CD   1 1 
       14 38424 2 1 48 GLN CG   C  -8.849  -5.458   1.218 1.00 . B B . 426 GLN CG   1 1 
       14 38425 2 1 48 GLN H    H  -6.537  -5.773   3.567 1.00 . B B . 426 GLN H    1 1 
       14 38426 2 1 48 GLN HA   H  -7.157  -3.751   1.734 1.00 . B B . 426 GLN HA   1 1 
       14 38427 2 1 48 GLN HB2  H  -8.514  -5.807   3.310 1.00 . B B . 426 GLN HB2  1 1 
       14 38428 2 1 48 GLN HB3  H  -9.566  -4.435   2.961 1.00 . B B . 426 GLN HB3  1 1 
       14 38429 2 1 48 GLN HE21 H -11.416  -5.410   1.567 1.00 . B B . 426 GLN HE21 1 1 
       14 38430 2 1 48 GLN HE22 H -11.793  -7.054   1.378 1.00 . B B . 426 GLN HE22 1 1 
       14 38431 2 1 48 GLN HG2  H  -9.197  -4.646   0.597 1.00 . B B . 426 GLN HG2  1 1 
       14 38432 2 1 48 GLN HG3  H  -7.902  -5.818   0.844 1.00 . B B . 426 GLN HG3  1 1 
       14 38433 2 1 48 GLN N    N  -6.406  -4.815   3.409 1.00 . B B . 426 GLN N    1 1 
       14 38434 2 1 48 GLN NE2  N -11.131  -6.333   1.395 1.00 . B B . 426 GLN NE2  1 1 
       14 38435 2 1 48 GLN O    O  -7.720  -1.662   3.038 1.00 . B B . 426 GLN O    1 1 
       14 38436 2 1 48 GLN OE1  O  -9.517  -7.741   0.977 1.00 . B B . 426 GLN OE1  1 1 
       14 38437 2 1 49 PRO C    C  -7.373  -0.995   6.011 1.00 . B B . 427 PRO C    1 1 
       14 38438 2 1 49 PRO CA   C  -8.609  -1.817   5.636 1.00 . B B . 427 PRO CA   1 1 
       14 38439 2 1 49 PRO CB   C  -9.223  -2.479   6.868 1.00 . B B . 427 PRO CB   1 1 
       14 38440 2 1 49 PRO CD   C  -8.385  -4.250   5.470 1.00 . B B . 427 PRO CD   1 1 
       14 38441 2 1 49 PRO CG   C  -8.631  -3.850   6.901 1.00 . B B . 427 PRO CG   1 1 
       14 38442 2 1 49 PRO HA   H  -9.342  -1.198   5.147 1.00 . B B . 427 PRO HA   1 1 
       14 38443 2 1 49 PRO HB2  H  -8.957  -1.928   7.760 1.00 . B B . 427 PRO HB2  1 1 
       14 38444 2 1 49 PRO HB3  H -10.295  -2.541   6.767 1.00 . B B . 427 PRO HB3  1 1 
       14 38445 2 1 49 PRO HD2  H  -7.482  -4.838   5.397 1.00 . B B . 427 PRO HD2  1 1 
       14 38446 2 1 49 PRO HD3  H  -9.229  -4.792   5.076 1.00 . B B . 427 PRO HD3  1 1 
       14 38447 2 1 49 PRO HG2  H  -7.700  -3.836   7.450 1.00 . B B . 427 PRO HG2  1 1 
       14 38448 2 1 49 PRO HG3  H  -9.323  -4.540   7.359 1.00 . B B . 427 PRO HG3  1 1 
       14 38449 2 1 49 PRO N    N  -8.233  -2.965   4.771 1.00 . B B . 427 PRO N    1 1 
       14 38450 2 1 49 PRO O    O  -7.475   0.158   6.379 1.00 . B B . 427 PRO O    1 1 
       14 38451 2 1 50 GLU C    C  -4.762   0.330   5.276 1.00 . B B . 428 GLU C    1 1 
       14 38452 2 1 50 GLU CA   C  -4.977  -0.814   6.272 1.00 . B B . 428 GLU CA   1 1 
       14 38453 2 1 50 GLU CB   C  -3.840  -1.832   6.177 1.00 . B B . 428 GLU CB   1 1 
       14 38454 2 1 50 GLU CD   C  -1.602  -2.453   7.099 1.00 . B B . 428 GLU CD   1 1 
       14 38455 2 1 50 GLU CG   C  -2.848  -1.592   7.317 1.00 . B B . 428 GLU CG   1 1 
       14 38456 2 1 50 GLU H    H  -6.144  -2.504   5.619 1.00 . B B . 428 GLU H    1 1 
       14 38457 2 1 50 GLU HA   H  -5.046  -0.430   7.277 1.00 . B B . 428 GLU HA   1 1 
       14 38458 2 1 50 GLU HB2  H  -4.245  -2.830   6.255 1.00 . B B . 428 GLU HB2  1 1 
       14 38459 2 1 50 GLU HB3  H  -3.334  -1.720   5.231 1.00 . B B . 428 GLU HB3  1 1 
       14 38460 2 1 50 GLU HG2  H  -2.567  -0.549   7.336 1.00 . B B . 428 GLU HG2  1 1 
       14 38461 2 1 50 GLU HG3  H  -3.306  -1.859   8.256 1.00 . B B . 428 GLU HG3  1 1 
       14 38462 2 1 50 GLU N    N  -6.209  -1.574   5.919 1.00 . B B . 428 GLU N    1 1 
       14 38463 2 1 50 GLU O    O  -4.591   1.471   5.657 1.00 . B B . 428 GLU O    1 1 
       14 38464 2 1 50 GLU OE1  O  -1.733  -3.514   6.513 1.00 . B B . 428 GLU OE1  1 1 
       14 38465 2 1 50 GLU OE2  O  -0.536  -2.035   7.523 1.00 . B B . 428 GLU OE2  1 1 
       14 38466 2 1 51 LEU C    C  -5.771   2.072   3.004 1.00 . B B . 429 LEU C    1 1 
       14 38467 2 1 51 LEU CA   C  -4.578   1.111   2.989 1.00 . B B . 429 LEU CA   1 1 
       14 38468 2 1 51 LEU CB   C  -4.491   0.379   1.647 1.00 . B B . 429 LEU CB   1 1 
       14 38469 2 1 51 LEU CD1  C  -3.034   1.378  -0.127 1.00 . B B . 429 LEU CD1  1 1 
       14 38470 2 1 51 LEU CD2  C  -5.469   1.037  -0.557 1.00 . B B . 429 LEU CD2  1 1 
       14 38471 2 1 51 LEU CG   C  -4.428   1.399   0.504 1.00 . B B . 429 LEU CG   1 1 
       14 38472 2 1 51 LEU H    H  -4.920  -0.890   3.717 1.00 . B B . 429 LEU H    1 1 
       14 38473 2 1 51 LEU HA   H  -3.660   1.645   3.179 1.00 . B B . 429 LEU HA   1 1 
       14 38474 2 1 51 LEU HB2  H  -3.603  -0.236   1.631 1.00 . B B . 429 LEU HB2  1 1 
       14 38475 2 1 51 LEU HB3  H  -5.364  -0.244   1.521 1.00 . B B . 429 LEU HB3  1 1 
       14 38476 2 1 51 LEU HD11 H  -2.311   1.053   0.606 1.00 . B B . 429 LEU HD11 1 1 
       14 38477 2 1 51 LEU HD12 H  -3.029   0.699  -0.966 1.00 . B B . 429 LEU HD12 1 1 
       14 38478 2 1 51 LEU HD13 H  -2.779   2.372  -0.467 1.00 . B B . 429 LEU HD13 1 1 
       14 38479 2 1 51 LEU HD21 H  -5.650  -0.028  -0.536 1.00 . B B . 429 LEU HD21 1 1 
       14 38480 2 1 51 LEU HD22 H  -6.390   1.564  -0.351 1.00 . B B . 429 LEU HD22 1 1 
       14 38481 2 1 51 LEU HD23 H  -5.102   1.320  -1.532 1.00 . B B . 429 LEU HD23 1 1 
       14 38482 2 1 51 LEU HG   H  -4.632   2.386   0.890 1.00 . B B . 429 LEU HG   1 1 
       14 38483 2 1 51 LEU N    N  -4.776   0.036   4.004 1.00 . B B . 429 LEU N    1 1 
       14 38484 2 1 51 LEU O    O  -5.609   3.276   2.971 1.00 . B B . 429 LEU O    1 1 
       14 38485 2 1 52 GLU C    C  -8.133   3.357   4.290 1.00 . B B . 430 GLU C    1 1 
       14 38486 2 1 52 GLU CA   C  -8.164   2.439   3.064 1.00 . B B . 430 GLU CA   1 1 
       14 38487 2 1 52 GLU CB   C  -9.361   1.491   3.138 1.00 . B B . 430 GLU CB   1 1 
       14 38488 2 1 52 GLU CD   C -11.495   2.665   3.705 1.00 . B B . 430 GLU CD   1 1 
       14 38489 2 1 52 GLU CG   C -10.597   2.185   2.562 1.00 . B B . 430 GLU CG   1 1 
       14 38490 2 1 52 GLU H    H  -7.077   0.576   3.075 1.00 . B B . 430 GLU H    1 1 
       14 38491 2 1 52 GLU HA   H  -8.211   3.021   2.159 1.00 . B B . 430 GLU HA   1 1 
       14 38492 2 1 52 GLU HB2  H  -9.148   0.598   2.568 1.00 . B B . 430 GLU HB2  1 1 
       14 38493 2 1 52 GLU HB3  H  -9.547   1.225   4.168 1.00 . B B . 430 GLU HB3  1 1 
       14 38494 2 1 52 GLU HG2  H -10.290   3.031   1.965 1.00 . B B . 430 GLU HG2  1 1 
       14 38495 2 1 52 GLU HG3  H -11.146   1.489   1.946 1.00 . B B . 430 GLU HG3  1 1 
       14 38496 2 1 52 GLU N    N  -6.966   1.551   3.051 1.00 . B B . 430 GLU N    1 1 
       14 38497 2 1 52 GLU O    O  -8.590   4.481   4.244 1.00 . B B . 430 GLU O    1 1 
       14 38498 2 1 52 GLU OE1  O -10.998   2.784   4.813 1.00 . B B . 430 GLU OE1  1 1 
       14 38499 2 1 52 GLU OE2  O -12.664   2.906   3.452 1.00 . B B . 430 GLU OE2  1 1 
       14 38500 2 1 53 ARG C    C  -6.578   4.897   6.424 1.00 . B B . 431 ARG C    1 1 
       14 38501 2 1 53 ARG CA   C  -7.555   3.733   6.612 1.00 . B B . 431 ARG CA   1 1 
       14 38502 2 1 53 ARG CB   C  -7.064   2.801   7.720 1.00 . B B . 431 ARG CB   1 1 
       14 38503 2 1 53 ARG CD   C  -7.368   2.428  10.173 1.00 . B B . 431 ARG CD   1 1 
       14 38504 2 1 53 ARG CG   C  -7.236   3.487   9.076 1.00 . B B . 431 ARG CG   1 1 
       14 38505 2 1 53 ARG CZ   C  -6.007   2.558  12.171 1.00 . B B . 431 ARG CZ   1 1 
       14 38506 2 1 53 ARG H    H  -7.245   1.975   5.404 1.00 . B B . 431 ARG H    1 1 
       14 38507 2 1 53 ARG HA   H  -8.539   4.104   6.853 1.00 . B B . 431 ARG HA   1 1 
       14 38508 2 1 53 ARG HB2  H  -7.640   1.887   7.703 1.00 . B B . 431 ARG HB2  1 1 
       14 38509 2 1 53 ARG HB3  H  -6.022   2.574   7.564 1.00 . B B . 431 ARG HB3  1 1 
       14 38510 2 1 53 ARG HD2  H  -8.397   2.109  10.263 1.00 . B B . 431 ARG HD2  1 1 
       14 38511 2 1 53 ARG HD3  H  -6.728   1.586   9.962 1.00 . B B . 431 ARG HD3  1 1 
       14 38512 2 1 53 ARG HE   H  -7.314   3.968  11.677 1.00 . B B . 431 ARG HE   1 1 
       14 38513 2 1 53 ARG HG2  H  -6.375   4.109   9.276 1.00 . B B . 431 ARG HG2  1 1 
       14 38514 2 1 53 ARG HG3  H  -8.126   4.099   9.061 1.00 . B B . 431 ARG HG3  1 1 
       14 38515 2 1 53 ARG HH11 H  -4.476   3.260  11.087 1.00 . B B . 431 ARG HH11 1 1 
       14 38516 2 1 53 ARG HH12 H  -4.043   2.295  12.459 1.00 . B B . 431 ARG HH12 1 1 
       14 38517 2 1 53 ARG HH21 H  -7.323   1.727  13.429 1.00 . B B . 431 ARG HH21 1 1 
       14 38518 2 1 53 ARG HH22 H  -5.656   1.427  13.785 1.00 . B B . 431 ARG HH22 1 1 
       14 38519 2 1 53 ARG N    N  -7.605   2.886   5.386 1.00 . B B . 431 ARG N    1 1 
       14 38520 2 1 53 ARG NE   N  -6.921   3.107  11.420 1.00 . B B . 431 ARG NE   1 1 
       14 38521 2 1 53 ARG NH1  N  -4.743   2.716  11.884 1.00 . B B . 431 ARG NH1  1 1 
       14 38522 2 1 53 ARG NH2  N  -6.356   1.848  13.209 1.00 . B B . 431 ARG NH2  1 1 
       14 38523 2 1 53 ARG O    O  -6.929   6.047   6.594 1.00 . B B . 431 ARG O    1 1 
       14 38524 2 1 54 THR C    C  -4.909   6.773   4.946 1.00 . B B . 432 THR C    1 1 
       14 38525 2 1 54 THR CA   C  -4.355   5.703   5.891 1.00 . B B . 432 THR CA   1 1 
       14 38526 2 1 54 THR CB   C  -3.130   5.025   5.274 1.00 . B B . 432 THR CB   1 1 
       14 38527 2 1 54 THR CG2  C  -1.986   6.037   5.166 1.00 . B B . 432 THR CG2  1 1 
       14 38528 2 1 54 THR H    H  -5.085   3.674   5.952 1.00 . B B . 432 THR H    1 1 
       14 38529 2 1 54 THR HA   H  -4.092   6.141   6.840 1.00 . B B . 432 THR HA   1 1 
       14 38530 2 1 54 THR HB   H  -3.376   4.662   4.288 1.00 . B B . 432 THR HB   1 1 
       14 38531 2 1 54 THR HG1  H  -2.727   4.239   7.006 1.00 . B B . 432 THR HG1  1 1 
       14 38532 2 1 54 THR HG21 H  -2.322   6.902   4.613 1.00 . B B . 432 THR HG21 1 1 
       14 38533 2 1 54 THR HG22 H  -1.679   6.340   6.156 1.00 . B B . 432 THR HG22 1 1 
       14 38534 2 1 54 THR HG23 H  -1.151   5.584   4.652 1.00 . B B . 432 THR HG23 1 1 
       14 38535 2 1 54 THR N    N  -5.351   4.609   6.081 1.00 . B B . 432 THR N    1 1 
       14 38536 2 1 54 THR O    O  -4.915   7.947   5.259 1.00 . B B . 432 THR O    1 1 
       14 38537 2 1 54 THR OG1  O  -2.727   3.938   6.095 1.00 . B B . 432 THR OG1  1 1 
       14 38538 2 1 55 LEU C    C  -7.183   8.032   3.404 1.00 . B B . 433 LEU C    1 1 
       14 38539 2 1 55 LEU CA   C  -5.922   7.378   2.831 1.00 . B B . 433 LEU CA   1 1 
       14 38540 2 1 55 LEU CB   C  -6.259   6.577   1.574 1.00 . B B . 433 LEU CB   1 1 
       14 38541 2 1 55 LEU CD1  C  -6.265   8.707   0.261 1.00 . B B . 433 LEU CD1  1 1 
       14 38542 2 1 55 LEU CD2  C  -4.166   7.368   0.465 1.00 . B B . 433 LEU CD2  1 1 
       14 38543 2 1 55 LEU CG   C  -5.689   7.292   0.346 1.00 . B B . 433 LEU CG   1 1 
       14 38544 2 1 55 LEU H    H  -5.359   5.428   3.557 1.00 . B B . 433 LEU H    1 1 
       14 38545 2 1 55 LEU HA   H  -5.181   8.127   2.602 1.00 . B B . 433 LEU HA   1 1 
       14 38546 2 1 55 LEU HB2  H  -5.826   5.590   1.650 1.00 . B B . 433 LEU HB2  1 1 
       14 38547 2 1 55 LEU HB3  H  -7.331   6.494   1.475 1.00 . B B . 433 LEU HB3  1 1 
       14 38548 2 1 55 LEU HD11 H  -7.335   8.670   0.398 1.00 . B B . 433 LEU HD11 1 1 
       14 38549 2 1 55 LEU HD12 H  -5.824   9.322   1.032 1.00 . B B . 433 LEU HD12 1 1 
       14 38550 2 1 55 LEU HD13 H  -6.041   9.129  -0.707 1.00 . B B . 433 LEU HD13 1 1 
       14 38551 2 1 55 LEU HD21 H  -3.840   6.777   1.308 1.00 . B B . 433 LEU HD21 1 1 
       14 38552 2 1 55 LEU HD22 H  -3.714   6.986  -0.438 1.00 . B B . 433 LEU HD22 1 1 
       14 38553 2 1 55 LEU HD23 H  -3.868   8.395   0.610 1.00 . B B . 433 LEU HD23 1 1 
       14 38554 2 1 55 LEU HG   H  -5.955   6.741  -0.545 1.00 . B B . 433 LEU HG   1 1 
       14 38555 2 1 55 LEU N    N  -5.373   6.379   3.792 1.00 . B B . 433 LEU N    1 1 
       14 38556 2 1 55 LEU O    O  -7.315   9.241   3.416 1.00 . B B . 433 LEU O    1 1 
       14 38557 2 1 56 LEU C    C  -9.031   8.891   5.489 1.00 . B B . 434 LEU C    1 1 
       14 38558 2 1 56 LEU CA   C  -9.365   7.826   4.440 1.00 . B B . 434 LEU CA   1 1 
       14 38559 2 1 56 LEU CB   C -10.091   6.646   5.088 1.00 . B B . 434 LEU CB   1 1 
       14 38560 2 1 56 LEU CD1  C -12.523   6.930   4.592 1.00 . B B . 434 LEU CD1  1 1 
       14 38561 2 1 56 LEU CD2  C -11.781   6.300   6.893 1.00 . B B . 434 LEU CD2  1 1 
       14 38562 2 1 56 LEU CG   C -11.432   7.119   5.649 1.00 . B B . 434 LEU CG   1 1 
       14 38563 2 1 56 LEU H    H  -7.989   6.273   3.851 1.00 . B B . 434 LEU H    1 1 
       14 38564 2 1 56 LEU HA   H  -9.972   8.246   3.654 1.00 . B B . 434 LEU HA   1 1 
       14 38565 2 1 56 LEU HB2  H -10.259   5.877   4.348 1.00 . B B . 434 LEU HB2  1 1 
       14 38566 2 1 56 LEU HB3  H  -9.487   6.249   5.891 1.00 . B B . 434 LEU HB3  1 1 
       14 38567 2 1 56 LEU HD11 H -12.068   6.827   3.620 1.00 . B B . 434 LEU HD11 1 1 
       14 38568 2 1 56 LEU HD12 H -13.094   6.042   4.820 1.00 . B B . 434 LEU HD12 1 1 
       14 38569 2 1 56 LEU HD13 H -13.178   7.789   4.595 1.00 . B B . 434 LEU HD13 1 1 
       14 38570 2 1 56 LEU HD21 H -10.915   6.236   7.536 1.00 . B B . 434 LEU HD21 1 1 
       14 38571 2 1 56 LEU HD22 H -12.590   6.779   7.425 1.00 . B B . 434 LEU HD22 1 1 
       14 38572 2 1 56 LEU HD23 H -12.084   5.306   6.597 1.00 . B B . 434 LEU HD23 1 1 
       14 38573 2 1 56 LEU HG   H -11.363   8.166   5.911 1.00 . B B . 434 LEU HG   1 1 
       14 38574 2 1 56 LEU N    N  -8.112   7.245   3.873 1.00 . B B . 434 LEU N    1 1 
       14 38575 2 1 56 LEU O    O  -9.538   9.994   5.450 1.00 . B B . 434 LEU O    1 1 
       14 38576 2 1 57 THR C    C  -7.112  10.764   6.844 1.00 . B B . 435 THR C    1 1 
       14 38577 2 1 57 THR CA   C  -7.818   9.563   7.477 1.00 . B B . 435 THR CA   1 1 
       14 38578 2 1 57 THR CB   C  -6.872   8.819   8.420 1.00 . B B . 435 THR CB   1 1 
       14 38579 2 1 57 THR CG2  C  -6.450   9.746   9.560 1.00 . B B . 435 THR CG2  1 1 
       14 38580 2 1 57 THR H    H  -7.785   7.673   6.442 1.00 . B B . 435 THR H    1 1 
       14 38581 2 1 57 THR HA   H  -8.698   9.883   8.013 1.00 . B B . 435 THR HA   1 1 
       14 38582 2 1 57 THR HB   H  -5.995   8.504   7.875 1.00 . B B . 435 THR HB   1 1 
       14 38583 2 1 57 THR HG1  H  -7.421   6.956   8.333 1.00 . B B . 435 THR HG1  1 1 
       14 38584 2 1 57 THR HG21 H  -6.423  10.766   9.204 1.00 . B B . 435 THR HG21 1 1 
       14 38585 2 1 57 THR HG22 H  -7.159   9.666  10.370 1.00 . B B . 435 THR HG22 1 1 
       14 38586 2 1 57 THR HG23 H  -5.469   9.463   9.912 1.00 . B B . 435 THR HG23 1 1 
       14 38587 2 1 57 THR N    N  -8.183   8.569   6.427 1.00 . B B . 435 THR N    1 1 
       14 38588 2 1 57 THR O    O  -7.407  11.902   7.150 1.00 . B B . 435 THR O    1 1 
       14 38589 2 1 57 THR OG1  O  -7.534   7.681   8.952 1.00 . B B . 435 THR OG1  1 1 
       14 38590 2 1 58 THR C    C  -6.456  12.561   4.585 1.00 . B B . 436 THR C    1 1 
       14 38591 2 1 58 THR CA   C  -5.461  11.654   5.310 1.00 . B B . 436 THR CA   1 1 
       14 38592 2 1 58 THR CB   C  -4.504  10.997   4.314 1.00 . B B . 436 THR CB   1 1 
       14 38593 2 1 58 THR CG2  C  -3.595  12.061   3.697 1.00 . B B . 436 THR CG2  1 1 
       14 38594 2 1 58 THR H    H  -5.958   9.597   5.725 1.00 . B B . 436 THR H    1 1 
       14 38595 2 1 58 THR HA   H  -4.904  12.215   6.043 1.00 . B B . 436 THR HA   1 1 
       14 38596 2 1 58 THR HB   H  -5.071  10.516   3.532 1.00 . B B . 436 THR HB   1 1 
       14 38597 2 1 58 THR HG1  H  -4.185   9.194   4.969 1.00 . B B . 436 THR HG1  1 1 
       14 38598 2 1 58 THR HG21 H  -3.068  12.583   4.482 1.00 . B B . 436 THR HG21 1 1 
       14 38599 2 1 58 THR HG22 H  -2.881  11.587   3.039 1.00 . B B . 436 THR HG22 1 1 
       14 38600 2 1 58 THR HG23 H  -4.192  12.763   3.135 1.00 . B B . 436 THR HG23 1 1 
       14 38601 2 1 58 THR N    N  -6.182  10.522   5.961 1.00 . B B . 436 THR N    1 1 
       14 38602 2 1 58 THR O    O  -6.628  13.712   4.933 1.00 . B B . 436 THR O    1 1 
       14 38603 2 1 58 THR OG1  O  -3.712  10.029   4.988 1.00 . B B . 436 THR OG1  1 1 
       14 38604 2 1 59 ALA C    C  -9.112  13.494   3.821 1.00 . B B . 437 ALA C    1 1 
       14 38605 2 1 59 ALA CA   C  -8.106  12.888   2.842 1.00 . B B . 437 ALA CA   1 1 
       14 38606 2 1 59 ALA CB   C  -8.801  11.928   1.877 1.00 . B B . 437 ALA CB   1 1 
       14 38607 2 1 59 ALA H    H  -6.968  11.120   3.318 1.00 . B B . 437 ALA H    1 1 
       14 38608 2 1 59 ALA HA   H  -7.604  13.670   2.291 1.00 . B B . 437 ALA HA   1 1 
       14 38609 2 1 59 ALA HB1  H  -9.190  11.084   2.427 1.00 . B B . 437 ALA HB1  1 1 
       14 38610 2 1 59 ALA HB2  H  -9.612  12.440   1.381 1.00 . B B . 437 ALA HB2  1 1 
       14 38611 2 1 59 ALA HB3  H  -8.091  11.581   1.141 1.00 . B B . 437 ALA HB3  1 1 
       14 38612 2 1 59 ALA N    N  -7.118  12.051   3.581 1.00 . B B . 437 ALA N    1 1 
       14 38613 2 1 59 ALA O    O  -9.481  14.646   3.709 1.00 . B B . 437 ALA O    1 1 
       14 38614 2 1 60 LEU C    C  -9.888  14.497   6.471 1.00 . B B . 438 LEU C    1 1 
       14 38615 2 1 60 LEU CA   C -10.519  13.294   5.772 1.00 . B B . 438 LEU CA   1 1 
       14 38616 2 1 60 LEU CB   C -10.801  12.167   6.773 1.00 . B B . 438 LEU CB   1 1 
       14 38617 2 1 60 LEU CD1  C -12.856  13.451   7.448 1.00 . B B . 438 LEU CD1  1 1 
       14 38618 2 1 60 LEU CD2  C -12.054  11.558   8.856 1.00 . B B . 438 LEU CD2  1 1 
       14 38619 2 1 60 LEU CG   C -11.613  12.714   7.959 1.00 . B B . 438 LEU CG   1 1 
       14 38620 2 1 60 LEU H    H  -9.238  11.810   4.874 1.00 . B B . 438 LEU H    1 1 
       14 38621 2 1 60 LEU HA   H -11.431  13.583   5.275 1.00 . B B . 438 LEU HA   1 1 
       14 38622 2 1 60 LEU HB2  H -11.361  11.384   6.284 1.00 . B B . 438 LEU HB2  1 1 
       14 38623 2 1 60 LEU HB3  H  -9.866  11.767   7.136 1.00 . B B . 438 LEU HB3  1 1 
       14 38624 2 1 60 LEU HD11 H -13.456  12.776   6.857 1.00 . B B . 438 LEU HD11 1 1 
       14 38625 2 1 60 LEU HD12 H -13.435  13.805   8.289 1.00 . B B . 438 LEU HD12 1 1 
       14 38626 2 1 60 LEU HD13 H -12.553  14.291   6.841 1.00 . B B . 438 LEU HD13 1 1 
       14 38627 2 1 60 LEU HD21 H -12.398  10.738   8.243 1.00 . B B . 438 LEU HD21 1 1 
       14 38628 2 1 60 LEU HD22 H -11.222  11.233   9.460 1.00 . B B . 438 LEU HD22 1 1 
       14 38629 2 1 60 LEU HD23 H -12.858  11.889   9.498 1.00 . B B . 438 LEU HD23 1 1 
       14 38630 2 1 60 LEU HG   H -10.996  13.399   8.525 1.00 . B B . 438 LEU HG   1 1 
       14 38631 2 1 60 LEU N    N  -9.551  12.735   4.790 1.00 . B B . 438 LEU N    1 1 
       14 38632 2 1 60 LEU O    O -10.543  15.484   6.735 1.00 . B B . 438 LEU O    1 1 
       14 38633 2 1 61 ARG C    C  -8.258  16.868   6.666 1.00 . B B . 439 ARG C    1 1 
       14 38634 2 1 61 ARG CA   C  -7.949  15.584   7.438 1.00 . B B . 439 ARG CA   1 1 
       14 38635 2 1 61 ARG CB   C  -6.454  15.269   7.385 1.00 . B B . 439 ARG CB   1 1 
       14 38636 2 1 61 ARG CD   C  -4.899  15.441   9.334 1.00 . B B . 439 ARG CD   1 1 
       14 38637 2 1 61 ARG CG   C  -5.694  16.235   8.296 1.00 . B B . 439 ARG CG   1 1 
       14 38638 2 1 61 ARG CZ   C  -4.181  15.958  11.588 1.00 . B B . 439 ARG CZ   1 1 
       14 38639 2 1 61 ARG H    H  -8.099  13.628   6.539 1.00 . B B . 439 ARG H    1 1 
       14 38640 2 1 61 ARG HA   H  -8.279  15.667   8.461 1.00 . B B . 439 ARG HA   1 1 
       14 38641 2 1 61 ARG HB2  H  -6.289  14.254   7.716 1.00 . B B . 439 ARG HB2  1 1 
       14 38642 2 1 61 ARG HB3  H  -6.098  15.379   6.371 1.00 . B B . 439 ARG HB3  1 1 
       14 38643 2 1 61 ARG HD2  H  -5.378  14.488   9.523 1.00 . B B . 439 ARG HD2  1 1 
       14 38644 2 1 61 ARG HD3  H  -3.885  15.294   9.000 1.00 . B B . 439 ARG HD3  1 1 
       14 38645 2 1 61 ARG HE   H  -5.481  17.085  10.596 1.00 . B B . 439 ARG HE   1 1 
       14 38646 2 1 61 ARG HG2  H  -5.016  16.831   7.702 1.00 . B B . 439 ARG HG2  1 1 
       14 38647 2 1 61 ARG HG3  H  -6.396  16.882   8.801 1.00 . B B . 439 ARG HG3  1 1 
       14 38648 2 1 61 ARG HH11 H  -2.489  15.826  10.525 1.00 . B B . 439 ARG HH11 1 1 
       14 38649 2 1 61 ARG HH12 H  -2.340  15.492  12.219 1.00 . B B . 439 ARG HH12 1 1 
       14 38650 2 1 61 ARG HH21 H  -5.703  16.010  12.888 1.00 . B B . 439 ARG HH21 1 1 
       14 38651 2 1 61 ARG HH22 H  -4.159  15.596  13.556 1.00 . B B . 439 ARG HH22 1 1 
       14 38652 2 1 61 ARG N    N  -8.615  14.431   6.766 1.00 . B B . 439 ARG N    1 1 
       14 38653 2 1 61 ARG NE   N  -4.917  16.285  10.560 1.00 . B B . 439 ARG NE   1 1 
       14 38654 2 1 61 ARG NH1  N  -2.904  15.742  11.432 1.00 . B B . 439 ARG NH1  1 1 
       14 38655 2 1 61 ARG NH2  N  -4.723  15.846  12.769 1.00 . B B . 439 ARG NH2  1 1 
       14 38656 2 1 61 ARG O    O  -8.558  17.896   7.241 1.00 . B B . 439 ARG O    1 1 
       14 38657 2 1 62 HIS C    C  -9.955  18.465   4.887 1.00 . B B . 440 HIS C    1 1 
       14 38658 2 1 62 HIS CA   C  -8.534  18.009   4.551 1.00 . B B . 440 HIS CA   1 1 
       14 38659 2 1 62 HIS CB   C  -8.439  17.539   3.097 1.00 . B B . 440 HIS CB   1 1 
       14 38660 2 1 62 HIS CD2  C  -9.542  18.866   1.115 1.00 . B B . 440 HIS CD2  1 1 
       14 38661 2 1 62 HIS CE1  C  -8.449  20.723   1.333 1.00 . B B . 440 HIS CE1  1 1 
       14 38662 2 1 62 HIS CG   C  -8.687  18.702   2.177 1.00 . B B . 440 HIS CG   1 1 
       14 38663 2 1 62 HIS H    H  -7.989  15.959   4.920 1.00 . B B . 440 HIS H    1 1 
       14 38664 2 1 62 HIS HA   H  -7.822  18.797   4.738 1.00 . B B . 440 HIS HA   1 1 
       14 38665 2 1 62 HIS HB2  H  -7.454  17.135   2.913 1.00 . B B . 440 HIS HB2  1 1 
       14 38666 2 1 62 HIS HB3  H  -9.179  16.772   2.918 1.00 . B B . 440 HIS HB3  1 1 
       14 38667 2 1 62 HIS HD1  H  -7.312  20.108   2.964 1.00 . B B . 440 HIS HD1  1 1 
       14 38668 2 1 62 HIS HD2  H -10.230  18.117   0.747 1.00 . B B . 440 HIS HD2  1 1 
       14 38669 2 1 62 HIS HE1  H  -8.091  21.732   1.184 1.00 . B B . 440 HIS HE1  1 1 
       14 38670 2 1 62 HIS N    N  -8.214  16.804   5.363 1.00 . B B . 440 HIS N    1 1 
       14 38671 2 1 62 HIS ND1  N  -8.000  19.899   2.297 1.00 . B B . 440 HIS ND1  1 1 
       14 38672 2 1 62 HIS NE2  N  -9.390  20.143   0.584 1.00 . B B . 440 HIS NE2  1 1 
       14 38673 2 1 62 HIS O    O -10.284  19.633   4.813 1.00 . B B . 440 HIS O    1 1 
       14 38674 2 1 63 THR C    C -12.530  17.236   6.992 1.00 . B B . 441 THR C    1 1 
       14 38675 2 1 63 THR CA   C -12.194  17.887   5.647 1.00 . B B . 441 THR CA   1 1 
       14 38676 2 1 63 THR CB   C -13.068  17.297   4.536 1.00 . B B . 441 THR CB   1 1 
       14 38677 2 1 63 THR CG2  C -12.559  17.758   3.169 1.00 . B B . 441 THR CG2  1 1 
       14 38678 2 1 63 THR H    H -10.490  16.610   5.340 1.00 . B B . 441 THR H    1 1 
       14 38679 2 1 63 THR HA   H -12.322  18.957   5.697 1.00 . B B . 441 THR HA   1 1 
       14 38680 2 1 63 THR HB   H -14.087  17.631   4.666 1.00 . B B . 441 THR HB   1 1 
       14 38681 2 1 63 THR HG1  H -13.480  15.607   5.406 1.00 . B B . 441 THR HG1  1 1 
       14 38682 2 1 63 THR HG21 H -12.061  18.710   3.273 1.00 . B B . 441 THR HG21 1 1 
       14 38683 2 1 63 THR HG22 H -11.864  17.028   2.780 1.00 . B B . 441 THR HG22 1 1 
       14 38684 2 1 63 THR HG23 H -13.392  17.858   2.490 1.00 . B B . 441 THR HG23 1 1 
       14 38685 2 1 63 THR N    N -10.791  17.541   5.278 1.00 . B B . 441 THR N    1 1 
       14 38686 2 1 63 THR O    O -13.530  16.560   7.131 1.00 . B B . 441 THR O    1 1 
       14 38687 2 1 63 THR OG1  O -13.024  15.879   4.606 1.00 . B B . 441 THR OG1  1 1 
       14 38688 2 1 64 GLN C    C -13.374  16.873   9.740 1.00 . B B . 442 GLN C    1 1 
       14 38689 2 1 64 GLN CA   C -11.900  16.814   9.323 1.00 . B B . 442 GLN CA   1 1 
       14 38690 2 1 64 GLN CB   C -11.048  17.656  10.271 1.00 . B B . 442 GLN CB   1 1 
       14 38691 2 1 64 GLN CD   C -10.326  20.048  10.364 1.00 . B B . 442 GLN CD   1 1 
       14 38692 2 1 64 GLN CG   C -11.528  19.109  10.232 1.00 . B B . 442 GLN CG   1 1 
       14 38693 2 1 64 GLN H    H -10.875  17.958   7.815 1.00 . B B . 442 GLN H    1 1 
       14 38694 2 1 64 GLN HA   H -11.550  15.795   9.331 1.00 . B B . 442 GLN HA   1 1 
       14 38695 2 1 64 GLN HB2  H -11.142  17.272  11.277 1.00 . B B . 442 GLN HB2  1 1 
       14 38696 2 1 64 GLN HB3  H -10.014  17.612   9.963 1.00 . B B . 442 GLN HB3  1 1 
       14 38697 2 1 64 GLN HE21 H -10.652  20.420  12.287 1.00 . B B . 442 GLN HE21 1 1 
       14 38698 2 1 64 GLN HE22 H  -9.309  21.208  11.612 1.00 . B B . 442 GLN HE22 1 1 
       14 38699 2 1 64 GLN HG2  H -12.030  19.296   9.293 1.00 . B B . 442 GLN HG2  1 1 
       14 38700 2 1 64 GLN HG3  H -12.212  19.284  11.048 1.00 . B B . 442 GLN HG3  1 1 
       14 38701 2 1 64 GLN N    N -11.680  17.424   7.973 1.00 . B B . 442 GLN N    1 1 
       14 38702 2 1 64 GLN NE2  N -10.074  20.605  11.517 1.00 . B B . 442 GLN NE2  1 1 
       14 38703 2 1 64 GLN O    O -13.999  17.915   9.711 1.00 . B B . 442 GLN O    1 1 
       14 38704 2 1 64 GLN OE1  O  -9.611  20.277   9.410 1.00 . B B . 442 GLN OE1  1 1 
       14 38705 2 1 65 GLY C    C -16.250  15.486   9.340 1.00 . B B . 443 GLY C    1 1 
       14 38706 2 1 65 GLY CA   C -15.357  15.738  10.555 1.00 . B B . 443 GLY CA   1 1 
       14 38707 2 1 65 GLY H    H -13.402  14.931  10.148 1.00 . B B . 443 GLY H    1 1 
       14 38708 2 1 65 GLY HA2  H -15.504  14.951  11.281 1.00 . B B . 443 GLY HA2  1 1 
       14 38709 2 1 65 GLY HA3  H -15.614  16.688  10.996 1.00 . B B . 443 GLY HA3  1 1 
       14 38710 2 1 65 GLY N    N -13.929  15.758  10.131 1.00 . B B . 443 GLY N    1 1 
       14 38711 2 1 65 GLY O    O -17.143  14.662   9.376 1.00 . B B . 443 GLY O    1 1 
       14 38712 2 1 66 HIS C    C -16.465  14.692   6.338 1.00 . B B . 444 HIS C    1 1 
       14 38713 2 1 66 HIS CA   C -16.862  15.988   7.052 1.00 . B B . 444 HIS CA   1 1 
       14 38714 2 1 66 HIS CB   C -16.571  17.199   6.166 1.00 . B B . 444 HIS CB   1 1 
       14 38715 2 1 66 HIS CD2  C -16.572  19.537   7.365 1.00 . B B . 444 HIS CD2  1 1 
       14 38716 2 1 66 HIS CE1  C -18.715  19.821   7.501 1.00 . B B . 444 HIS CE1  1 1 
       14 38717 2 1 66 HIS CG   C -17.156  18.433   6.796 1.00 . B B . 444 HIS CG   1 1 
       14 38718 2 1 66 HIS H    H -15.298  16.849   8.256 1.00 . B B . 444 HIS H    1 1 
       14 38719 2 1 66 HIS HA   H -17.907  15.967   7.316 1.00 . B B . 444 HIS HA   1 1 
       14 38720 2 1 66 HIS HB2  H -15.502  17.319   6.061 1.00 . B B . 444 HIS HB2  1 1 
       14 38721 2 1 66 HIS HB3  H -17.014  17.048   5.193 1.00 . B B . 444 HIS HB3  1 1 
       14 38722 2 1 66 HIS HD1  H -19.224  18.028   6.577 1.00 . B B . 444 HIS HD1  1 1 
       14 38723 2 1 66 HIS HD2  H -15.508  19.702   7.454 1.00 . B B . 444 HIS HD2  1 1 
       14 38724 2 1 66 HIS HE1  H -19.687  20.243   7.715 1.00 . B B . 444 HIS HE1  1 1 
       14 38725 2 1 66 HIS N    N -16.021  16.188   8.265 1.00 . B B . 444 HIS N    1 1 
       14 38726 2 1 66 HIS ND1  N -18.523  18.635   6.894 1.00 . B B . 444 HIS ND1  1 1 
       14 38727 2 1 66 HIS NE2  N -17.559  20.412   7.811 1.00 . B B . 444 HIS NE2  1 1 
       14 38728 2 1 66 HIS O    O -16.012  14.707   5.210 1.00 . B B . 444 HIS O    1 1 
       14 38729 2 1 67 LYS C    C -16.936  12.168   4.962 1.00 . B B . 445 LYS C    1 1 
       14 38730 2 1 67 LYS CA   C -16.273  12.273   6.339 1.00 . B B . 445 LYS CA   1 1 
       14 38731 2 1 67 LYS CB   C -16.820  11.199   7.278 1.00 . B B . 445 LYS CB   1 1 
       14 38732 2 1 67 LYS CD   C -15.506   9.115   7.696 1.00 . B B . 445 LYS CD   1 1 
       14 38733 2 1 67 LYS CE   C -16.293   8.561   8.887 1.00 . B B . 445 LYS CE   1 1 
       14 38734 2 1 67 LYS CG   C -16.464   9.816   6.731 1.00 . B B . 445 LYS CG   1 1 
       14 38735 2 1 67 LYS H    H -17.006  13.579   7.890 1.00 . B B . 445 LYS H    1 1 
       14 38736 2 1 67 LYS HA   H -15.201  12.178   6.254 1.00 . B B . 445 LYS HA   1 1 
       14 38737 2 1 67 LYS HB2  H -16.385  11.323   8.259 1.00 . B B . 445 LYS HB2  1 1 
       14 38738 2 1 67 LYS HB3  H -17.893  11.293   7.345 1.00 . B B . 445 LYS HB3  1 1 
       14 38739 2 1 67 LYS HD2  H -15.009   8.304   7.183 1.00 . B B . 445 LYS HD2  1 1 
       14 38740 2 1 67 LYS HD3  H -14.771   9.822   8.050 1.00 . B B . 445 LYS HD3  1 1 
       14 38741 2 1 67 LYS HE2  H -16.493   9.348   9.602 1.00 . B B . 445 LYS HE2  1 1 
       14 38742 2 1 67 LYS HE3  H -17.214   8.111   8.552 1.00 . B B . 445 LYS HE3  1 1 
       14 38743 2 1 67 LYS HG2  H -17.365   9.228   6.626 1.00 . B B . 445 LYS HG2  1 1 
       14 38744 2 1 67 LYS HG3  H -15.989   9.920   5.768 1.00 . B B . 445 LYS HG3  1 1 
       14 38745 2 1 67 LYS HZ1  H -14.507   7.962   9.772 1.00 . B B . 445 LYS HZ1  1 1 
       14 38746 2 1 67 LYS HZ2  H -15.869   7.110  10.318 1.00 . B B . 445 LYS HZ2  1 1 
       14 38747 2 1 67 LYS HZ3  H -15.222   6.780   8.782 1.00 . B B . 445 LYS HZ3  1 1 
       14 38748 2 1 67 LYS N    N -16.637  13.569   6.984 1.00 . B B . 445 LYS N    1 1 
       14 38749 2 1 67 LYS NZ   N -15.406   7.526   9.484 1.00 . B B . 445 LYS NZ   1 1 
       14 38750 2 1 67 LYS O    O -16.444  11.502   4.072 1.00 . B B . 445 LYS O    1 1 
       14 38751 2 1 68 GLN C    C -17.913  13.460   2.390 1.00 . B B . 446 GLN C    1 1 
       14 38752 2 1 68 GLN CA   C -18.751  12.764   3.467 1.00 . B B . 446 GLN CA   1 1 
       14 38753 2 1 68 GLN CB   C -20.066  13.513   3.686 1.00 . B B . 446 GLN CB   1 1 
       14 38754 2 1 68 GLN CD   C -22.047  13.313   5.195 1.00 . B B . 446 GLN CD   1 1 
       14 38755 2 1 68 GLN CG   C -21.114  12.552   4.251 1.00 . B B . 446 GLN CG   1 1 
       14 38756 2 1 68 GLN H    H -18.430  13.353   5.515 1.00 . B B . 446 GLN H    1 1 
       14 38757 2 1 68 GLN HA   H -18.950  11.742   3.190 1.00 . B B . 446 GLN HA   1 1 
       14 38758 2 1 68 GLN HB2  H -19.906  14.323   4.384 1.00 . B B . 446 GLN HB2  1 1 
       14 38759 2 1 68 GLN HB3  H -20.415  13.911   2.746 1.00 . B B . 446 GLN HB3  1 1 
       14 38760 2 1 68 GLN HE21 H -23.526  12.000   5.019 1.00 . B B . 446 GLN HE21 1 1 
       14 38761 2 1 68 GLN HE22 H -23.843  13.318   6.042 1.00 . B B . 446 GLN HE22 1 1 
       14 38762 2 1 68 GLN HG2  H -21.688  12.128   3.440 1.00 . B B . 446 GLN HG2  1 1 
       14 38763 2 1 68 GLN HG3  H -20.621  11.761   4.796 1.00 . B B . 446 GLN HG3  1 1 
       14 38764 2 1 68 GLN N    N -18.051  12.823   4.782 1.00 . B B . 446 GLN N    1 1 
       14 38765 2 1 68 GLN NE2  N -23.238  12.838   5.439 1.00 . B B . 446 GLN NE2  1 1 
       14 38766 2 1 68 GLN O    O -17.824  13.002   1.268 1.00 . B B . 446 GLN O    1 1 
       14 38767 2 1 68 GLN OE1  O -21.691  14.352   5.714 1.00 . B B . 446 GLN OE1  1 1 
       14 38768 2 1 69 GLU C    C -15.406  14.353   1.136 1.00 . B B . 447 GLU C    1 1 
       14 38769 2 1 69 GLU CA   C -16.471  15.288   1.717 1.00 . B B . 447 GLU CA   1 1 
       14 38770 2 1 69 GLU CB   C -15.816  16.431   2.492 1.00 . B B . 447 GLU CB   1 1 
       14 38771 2 1 69 GLU CD   C -15.934  18.906   2.803 1.00 . B B . 447 GLU CD   1 1 
       14 38772 2 1 69 GLU CG   C -16.743  17.648   2.487 1.00 . B B . 447 GLU CG   1 1 
       14 38773 2 1 69 GLU H    H -17.386  14.917   3.633 1.00 . B B . 447 GLU H    1 1 
       14 38774 2 1 69 GLU HA   H -17.093  15.686   0.930 1.00 . B B . 447 GLU HA   1 1 
       14 38775 2 1 69 GLU HB2  H -15.636  16.118   3.511 1.00 . B B . 447 GLU HB2  1 1 
       14 38776 2 1 69 GLU HB3  H -14.879  16.692   2.025 1.00 . B B . 447 GLU HB3  1 1 
       14 38777 2 1 69 GLU HG2  H -17.201  17.746   1.513 1.00 . B B . 447 GLU HG2  1 1 
       14 38778 2 1 69 GLU HG3  H -17.512  17.518   3.235 1.00 . B B . 447 GLU HG3  1 1 
       14 38779 2 1 69 GLU N    N -17.301  14.564   2.722 1.00 . B B . 447 GLU N    1 1 
       14 38780 2 1 69 GLU O    O -15.143  14.357  -0.048 1.00 . B B . 447 GLU O    1 1 
       14 38781 2 1 69 GLU OE1  O -15.425  19.508   1.871 1.00 . B B . 447 GLU OE1  1 1 
       14 38782 2 1 69 GLU OE2  O -15.839  19.248   3.969 1.00 . B B . 447 GLU OE2  1 1 
       14 38783 2 1 70 ALA C    C -14.275  11.811   0.270 1.00 . B B . 448 ALA C    1 1 
       14 38784 2 1 70 ALA CA   C -13.746  12.614   1.463 1.00 . B B . 448 ALA CA   1 1 
       14 38785 2 1 70 ALA CB   C -13.446  11.690   2.642 1.00 . B B . 448 ALA CB   1 1 
       14 38786 2 1 70 ALA H    H -15.021  13.565   2.918 1.00 . B B . 448 ALA H    1 1 
       14 38787 2 1 70 ALA HA   H -12.858  13.157   1.186 1.00 . B B . 448 ALA HA   1 1 
       14 38788 2 1 70 ALA HB1  H -13.430  12.265   3.556 1.00 . B B . 448 ALA HB1  1 1 
       14 38789 2 1 70 ALA HB2  H -14.211  10.931   2.709 1.00 . B B . 448 ALA HB2  1 1 
       14 38790 2 1 70 ALA HB3  H -12.484  11.220   2.497 1.00 . B B . 448 ALA HB3  1 1 
       14 38791 2 1 70 ALA N    N -14.793  13.551   1.965 1.00 . B B . 448 ALA N    1 1 
       14 38792 2 1 70 ALA O    O -13.518  11.322  -0.545 1.00 . B B . 448 ALA O    1 1 
       14 38793 2 1 71 ALA C    C -15.687  11.500  -2.309 1.00 . B B . 449 ALA C    1 1 
       14 38794 2 1 71 ALA CA   C -16.142  10.900  -0.977 1.00 . B B . 449 ALA CA   1 1 
       14 38795 2 1 71 ALA CB   C -17.657  11.039  -0.822 1.00 . B B . 449 ALA CB   1 1 
       14 38796 2 1 71 ALA H    H -16.161  12.071   0.831 1.00 . B B . 449 ALA H    1 1 
       14 38797 2 1 71 ALA HA   H -15.859   9.861  -0.910 1.00 . B B . 449 ALA HA   1 1 
       14 38798 2 1 71 ALA HB1  H -17.938  10.804   0.194 1.00 . B B . 449 ALA HB1  1 1 
       14 38799 2 1 71 ALA HB2  H -17.950  12.054  -1.050 1.00 . B B . 449 ALA HB2  1 1 
       14 38800 2 1 71 ALA HB3  H -18.153  10.360  -1.499 1.00 . B B . 449 ALA HB3  1 1 
       14 38801 2 1 71 ALA N    N -15.567  11.670   0.162 1.00 . B B . 449 ALA N    1 1 
       14 38802 2 1 71 ALA O    O -15.001  10.865  -3.087 1.00 . B B . 449 ALA O    1 1 
       14 38803 2 1 72 ARG C    C -14.147  13.583  -3.893 1.00 . B B . 450 ARG C    1 1 
       14 38804 2 1 72 ARG CA   C -15.662  13.363  -3.863 1.00 . B B . 450 ARG CA   1 1 
       14 38805 2 1 72 ARG CB   C -16.399  14.703  -3.882 1.00 . B B . 450 ARG CB   1 1 
       14 38806 2 1 72 ARG CD   C -17.330  16.270  -5.591 1.00 . B B . 450 ARG CD   1 1 
       14 38807 2 1 72 ARG CG   C -17.241  14.805  -5.154 1.00 . B B . 450 ARG CG   1 1 
       14 38808 2 1 72 ARG CZ   C -18.963  17.993  -5.116 1.00 . B B . 450 ARG CZ   1 1 
       14 38809 2 1 72 ARG H    H -16.622  13.210  -1.940 1.00 . B B . 450 ARG H    1 1 
       14 38810 2 1 72 ARG HA   H -15.973  12.760  -4.702 1.00 . B B . 450 ARG HA   1 1 
       14 38811 2 1 72 ARG HB2  H -17.041  14.772  -3.016 1.00 . B B . 450 ARG HB2  1 1 
       14 38812 2 1 72 ARG HB3  H -15.680  15.509  -3.862 1.00 . B B . 450 ARG HB3  1 1 
       14 38813 2 1 72 ARG HD2  H -16.402  16.780  -5.376 1.00 . B B . 450 ARG HD2  1 1 
       14 38814 2 1 72 ARG HD3  H -17.564  16.336  -6.641 1.00 . B B . 450 ARG HD3  1 1 
       14 38815 2 1 72 ARG HE   H -18.778  16.361  -4.000 1.00 . B B . 450 ARG HE   1 1 
       14 38816 2 1 72 ARG HG2  H -16.782  14.222  -5.939 1.00 . B B . 450 ARG HG2  1 1 
       14 38817 2 1 72 ARG HG3  H -18.234  14.430  -4.959 1.00 . B B . 450 ARG HG3  1 1 
       14 38818 2 1 72 ARG HH11 H -17.282  19.029  -4.787 1.00 . B B . 450 ARG HH11 1 1 
       14 38819 2 1 72 ARG HH12 H -18.639  19.958  -5.329 1.00 . B B . 450 ARG HH12 1 1 
       14 38820 2 1 72 ARG HH21 H -20.767  17.227  -5.521 1.00 . B B . 450 ARG HH21 1 1 
       14 38821 2 1 72 ARG HH22 H -20.612  18.938  -5.745 1.00 . B B . 450 ARG HH22 1 1 
       14 38822 2 1 72 ARG N    N -16.067  12.719  -2.580 1.00 . B B . 450 ARG N    1 1 
       14 38823 2 1 72 ARG NE   N -18.440  16.845  -4.782 1.00 . B B . 450 ARG NE   1 1 
       14 38824 2 1 72 ARG NH1  N -18.238  19.078  -5.074 1.00 . B B . 450 ARG NH1  1 1 
       14 38825 2 1 72 ARG NH2  N -20.211  18.058  -5.489 1.00 . B B . 450 ARG NH2  1 1 
       14 38826 2 1 72 ARG O    O -13.528  13.563  -4.939 1.00 . B B . 450 ARG O    1 1 
       14 38827 2 1 73 LEU C    C -11.336  12.758  -3.194 1.00 . B B . 451 LEU C    1 1 
       14 38828 2 1 73 LEU CA   C -12.071  14.015  -2.723 1.00 . B B . 451 LEU CA   1 1 
       14 38829 2 1 73 LEU CB   C -11.746  14.310  -1.259 1.00 . B B . 451 LEU CB   1 1 
       14 38830 2 1 73 LEU CD1  C -12.382  16.090   0.375 1.00 . B B . 451 LEU CD1  1 1 
       14 38831 2 1 73 LEU CD2  C -10.396  16.403  -1.107 1.00 . B B . 451 LEU CD2  1 1 
       14 38832 2 1 73 LEU CG   C -11.806  15.818  -1.016 1.00 . B B . 451 LEU CG   1 1 
       14 38833 2 1 73 LEU H    H -14.061  13.808  -1.922 1.00 . B B . 451 LEU H    1 1 
       14 38834 2 1 73 LEU HA   H -11.803  14.861  -3.337 1.00 . B B . 451 LEU HA   1 1 
       14 38835 2 1 73 LEU HB2  H -12.465  13.812  -0.623 1.00 . B B . 451 LEU HB2  1 1 
       14 38836 2 1 73 LEU HB3  H -10.755  13.950  -1.030 1.00 . B B . 451 LEU HB3  1 1 
       14 38837 2 1 73 LEU HD11 H -12.292  15.201   0.981 1.00 . B B . 451 LEU HD11 1 1 
       14 38838 2 1 73 LEU HD12 H -11.837  16.900   0.838 1.00 . B B . 451 LEU HD12 1 1 
       14 38839 2 1 73 LEU HD13 H -13.424  16.362   0.287 1.00 . B B . 451 LEU HD13 1 1 
       14 38840 2 1 73 LEU HD21 H  -9.904  16.022  -1.989 1.00 . B B . 451 LEU HD21 1 1 
       14 38841 2 1 73 LEU HD22 H -10.456  17.480  -1.166 1.00 . B B . 451 LEU HD22 1 1 
       14 38842 2 1 73 LEU HD23 H  -9.831  16.122  -0.231 1.00 . B B . 451 LEU HD23 1 1 
       14 38843 2 1 73 LEU HG   H -12.438  16.278  -1.763 1.00 . B B . 451 LEU HG   1 1 
       14 38844 2 1 73 LEU N    N -13.546  13.794  -2.755 1.00 . B B . 451 LEU N    1 1 
       14 38845 2 1 73 LEU O    O -10.242  12.827  -3.720 1.00 . B B . 451 LEU O    1 1 
       14 38846 2 1 74 LEU C    C -11.969   9.764  -4.676 1.00 . B B . 452 LEU C    1 1 
       14 38847 2 1 74 LEU CA   C -11.259  10.349  -3.448 1.00 . B B . 452 LEU CA   1 1 
       14 38848 2 1 74 LEU CB   C -11.389   9.395  -2.257 1.00 . B B . 452 LEU CB   1 1 
       14 38849 2 1 74 LEU CD1  C -11.372   9.397   0.239 1.00 . B B . 452 LEU CD1  1 1 
       14 38850 2 1 74 LEU CD2  C  -9.253   9.786  -1.020 1.00 . B B . 452 LEU CD2  1 1 
       14 38851 2 1 74 LEU CG   C -10.764  10.030  -1.013 1.00 . B B . 452 LEU CG   1 1 
       14 38852 2 1 74 LEU H    H -12.808  11.574  -2.583 1.00 . B B . 452 LEU H    1 1 
       14 38853 2 1 74 LEU HA   H -10.218  10.529  -3.663 1.00 . B B . 452 LEU HA   1 1 
       14 38854 2 1 74 LEU HB2  H -12.434   9.195  -2.071 1.00 . B B . 452 LEU HB2  1 1 
       14 38855 2 1 74 LEU HB3  H -10.879   8.470  -2.481 1.00 . B B . 452 LEU HB3  1 1 
       14 38856 2 1 74 LEU HD11 H -11.866   8.474  -0.027 1.00 . B B . 452 LEU HD11 1 1 
       14 38857 2 1 74 LEU HD12 H -10.590   9.192   0.956 1.00 . B B . 452 LEU HD12 1 1 
       14 38858 2 1 74 LEU HD13 H -12.089  10.076   0.675 1.00 . B B . 452 LEU HD13 1 1 
       14 38859 2 1 74 LEU HD21 H  -9.043   8.836  -1.487 1.00 . B B . 452 LEU HD21 1 1 
       14 38860 2 1 74 LEU HD22 H  -8.763  10.575  -1.571 1.00 . B B . 452 LEU HD22 1 1 
       14 38861 2 1 74 LEU HD23 H  -8.886   9.777  -0.004 1.00 . B B . 452 LEU HD23 1 1 
       14 38862 2 1 74 LEU HG   H -10.960  11.092  -1.011 1.00 . B B . 452 LEU HG   1 1 
       14 38863 2 1 74 LEU N    N -11.927  11.609  -3.009 1.00 . B B . 452 LEU N    1 1 
       14 38864 2 1 74 LEU O    O -11.743   8.631  -5.049 1.00 . B B . 452 LEU O    1 1 
       14 38865 2 1 75 GLY C    C -14.298   8.725  -6.123 1.00 . B B . 453 GLY C    1 1 
       14 38866 2 1 75 GLY CA   C -13.540   9.997  -6.504 1.00 . B B . 453 GLY CA   1 1 
       14 38867 2 1 75 GLY H    H -12.999  11.435  -4.995 1.00 . B B . 453 GLY H    1 1 
       14 38868 2 1 75 GLY HA2  H -14.238  10.741  -6.863 1.00 . B B . 453 GLY HA2  1 1 
       14 38869 2 1 75 GLY HA3  H -12.827   9.768  -7.278 1.00 . B B . 453 GLY HA3  1 1 
       14 38870 2 1 75 GLY N    N -12.825  10.523  -5.307 1.00 . B B . 453 GLY N    1 1 
       14 38871 2 1 75 GLY O    O -14.328   7.762  -6.864 1.00 . B B . 453 GLY O    1 1 
       14 38872 2 1 76 TRP C    C -17.162   7.802  -4.496 1.00 . B B . 454 TRP C    1 1 
       14 38873 2 1 76 TRP CA   C -15.661   7.505  -4.534 1.00 . B B . 454 TRP CA   1 1 
       14 38874 2 1 76 TRP CB   C -15.141   7.206  -3.125 1.00 . B B . 454 TRP CB   1 1 
       14 38875 2 1 76 TRP CD1  C -13.140   6.143  -4.278 1.00 . B B . 454 TRP CD1  1 1 
       14 38876 2 1 76 TRP CD2  C -13.369   5.483  -2.138 1.00 . B B . 454 TRP CD2  1 1 
       14 38877 2 1 76 TRP CE2  C -12.220   4.817  -2.655 1.00 . B B . 454 TRP CE2  1 1 
       14 38878 2 1 76 TRP CE3  C -13.738   5.236  -0.790 1.00 . B B . 454 TRP CE3  1 1 
       14 38879 2 1 76 TRP CG   C -13.934   6.317  -3.191 1.00 . B B . 454 TRP CG   1 1 
       14 38880 2 1 76 TRP CH2  C -11.839   3.703  -0.526 1.00 . B B . 454 TRP CH2  1 1 
       14 38881 2 1 76 TRP CZ2  C -11.460   3.937  -1.863 1.00 . B B . 454 TRP CZ2  1 1 
       14 38882 2 1 76 TRP CZ3  C -12.976   4.351   0.012 1.00 . B B . 454 TRP CZ3  1 1 
       14 38883 2 1 76 TRP H    H -14.863   9.503  -4.391 1.00 . B B . 454 TRP H    1 1 
       14 38884 2 1 76 TRP HA   H -15.455   6.673  -5.187 1.00 . B B . 454 TRP HA   1 1 
       14 38885 2 1 76 TRP HB2  H -14.873   8.133  -2.638 1.00 . B B . 454 TRP HB2  1 1 
       14 38886 2 1 76 TRP HB3  H -15.916   6.715  -2.554 1.00 . B B . 454 TRP HB3  1 1 
       14 38887 2 1 76 TRP HD1  H -13.278   6.619  -5.238 1.00 . B B . 454 TRP HD1  1 1 
       14 38888 2 1 76 TRP HE1  H -11.422   4.959  -4.574 1.00 . B B . 454 TRP HE1  1 1 
       14 38889 2 1 76 TRP HE3  H -14.605   5.727  -0.372 1.00 . B B . 454 TRP HE3  1 1 
       14 38890 2 1 76 TRP HH2  H -11.261   3.029   0.089 1.00 . B B . 454 TRP HH2  1 1 
       14 38891 2 1 76 TRP HZ2  H -10.593   3.446  -2.277 1.00 . B B . 454 TRP HZ2  1 1 
       14 38892 2 1 76 TRP HZ3  H -13.264   4.170   1.037 1.00 . B B . 454 TRP HZ3  1 1 
       14 38893 2 1 76 TRP N    N -14.906   8.714  -4.972 1.00 . B B . 454 TRP N    1 1 
       14 38894 2 1 76 TRP NE1  N -12.127   5.254  -3.961 1.00 . B B . 454 TRP NE1  1 1 
       14 38895 2 1 76 TRP O    O -17.903   7.420  -5.379 1.00 . B B . 454 TRP O    1 1 
       14 38896 2 1 77 GLY C    C -19.563   8.434  -1.971 1.00 . B B . 455 GLY C    1 1 
       14 38897 2 1 77 GLY CA   C -19.066   8.794  -3.371 1.00 . B B . 455 GLY CA   1 1 
       14 38898 2 1 77 GLY H    H -16.999   8.769  -2.771 1.00 . B B . 455 GLY H    1 1 
       14 38899 2 1 77 GLY HA2  H -19.217   9.850  -3.549 1.00 . B B . 455 GLY HA2  1 1 
       14 38900 2 1 77 GLY HA3  H -19.616   8.222  -4.103 1.00 . B B . 455 GLY HA3  1 1 
       14 38901 2 1 77 GLY N    N -17.615   8.476  -3.474 1.00 . B B . 455 GLY N    1 1 
       14 38902 2 1 77 GLY O    O -18.784   8.145  -1.085 1.00 . B B . 455 GLY O    1 1 
       14 38903 2 1 78 ALA C    C -21.613   6.586  -0.322 1.00 . B B . 456 ALA C    1 1 
       14 38904 2 1 78 ALA CA   C -21.386   8.096  -0.416 1.00 . B B . 456 ALA CA   1 1 
       14 38905 2 1 78 ALA CB   C -22.713   8.848  -0.309 1.00 . B B . 456 ALA CB   1 1 
       14 38906 2 1 78 ALA H    H -21.464   8.676  -2.490 1.00 . B B . 456 ALA H    1 1 
       14 38907 2 1 78 ALA HA   H -20.709   8.425   0.358 1.00 . B B . 456 ALA HA   1 1 
       14 38908 2 1 78 ALA HB1  H -22.728   9.654  -1.028 1.00 . B B . 456 ALA HB1  1 1 
       14 38909 2 1 78 ALA HB2  H -23.528   8.169  -0.509 1.00 . B B . 456 ALA HB2  1 1 
       14 38910 2 1 78 ALA HB3  H -22.817   9.252   0.687 1.00 . B B . 456 ALA HB3  1 1 
       14 38911 2 1 78 ALA N    N -20.850   8.444  -1.762 1.00 . B B . 456 ALA N    1 1 
       14 38912 2 1 78 ALA O    O -21.521   5.999   0.738 1.00 . B B . 456 ALA O    1 1 
       14 38913 2 1 79 ALA C    C -20.805   3.755  -1.156 1.00 . B B . 457 ALA C    1 1 
       14 38914 2 1 79 ALA CA   C -22.130   4.481  -1.399 1.00 . B B . 457 ALA CA   1 1 
       14 38915 2 1 79 ALA CB   C -22.686   4.140  -2.781 1.00 . B B . 457 ALA CB   1 1 
       14 38916 2 1 79 ALA H    H -21.971   6.444  -2.269 1.00 . B B . 457 ALA H    1 1 
       14 38917 2 1 79 ALA HA   H -22.848   4.224  -0.637 1.00 . B B . 457 ALA HA   1 1 
       14 38918 2 1 79 ALA HB1  H -23.587   4.709  -2.957 1.00 . B B . 457 ALA HB1  1 1 
       14 38919 2 1 79 ALA HB2  H -21.953   4.386  -3.534 1.00 . B B . 457 ALA HB2  1 1 
       14 38920 2 1 79 ALA HB3  H -22.912   3.085  -2.829 1.00 . B B . 457 ALA HB3  1 1 
       14 38921 2 1 79 ALA N    N -21.905   5.953  -1.424 1.00 . B B . 457 ALA N    1 1 
       14 38922 2 1 79 ALA O    O -20.745   2.770  -0.447 1.00 . B B . 457 ALA O    1 1 
       14 38923 2 1 80 THR C    C -17.886   3.888  -0.137 1.00 . B B . 458 THR C    1 1 
       14 38924 2 1 80 THR CA   C -18.417   3.582  -1.539 1.00 . B B . 458 THR CA   1 1 
       14 38925 2 1 80 THR CB   C -17.507   4.193  -2.605 1.00 . B B . 458 THR CB   1 1 
       14 38926 2 1 80 THR CG2  C -16.132   3.525  -2.546 1.00 . B B . 458 THR CG2  1 1 
       14 38927 2 1 80 THR H    H -19.811   5.036  -2.304 1.00 . B B . 458 THR H    1 1 
       14 38928 2 1 80 THR HA   H -18.499   2.516  -1.689 1.00 . B B . 458 THR HA   1 1 
       14 38929 2 1 80 THR HB   H -17.396   5.250  -2.422 1.00 . B B . 458 THR HB   1 1 
       14 38930 2 1 80 THR HG1  H -17.464   4.324  -4.546 1.00 . B B . 458 THR HG1  1 1 
       14 38931 2 1 80 THR HG21 H -16.240   2.463  -2.708 1.00 . B B . 458 THR HG21 1 1 
       14 38932 2 1 80 THR HG22 H -15.495   3.943  -3.312 1.00 . B B . 458 THR HG22 1 1 
       14 38933 2 1 80 THR HG23 H -15.689   3.698  -1.577 1.00 . B B . 458 THR HG23 1 1 
       14 38934 2 1 80 THR N    N -19.741   4.238  -1.738 1.00 . B B . 458 THR N    1 1 
       14 38935 2 1 80 THR O    O -17.561   2.997   0.622 1.00 . B B . 458 THR O    1 1 
       14 38936 2 1 80 THR OG1  O -18.079   3.989  -3.890 1.00 . B B . 458 THR OG1  1 1 
       14 38937 2 1 81 LEU C    C -18.083   4.745   2.644 1.00 . B B . 459 LEU C    1 1 
       14 38938 2 1 81 LEU CA   C -17.296   5.505   1.573 1.00 . B B . 459 LEU CA   1 1 
       14 38939 2 1 81 LEU CB   C -17.533   7.013   1.696 1.00 . B B . 459 LEU CB   1 1 
       14 38940 2 1 81 LEU CD1  C -16.247   9.123   1.334 1.00 . B B . 459 LEU CD1  1 1 
       14 38941 2 1 81 LEU CD2  C -15.941   7.836   3.436 1.00 . B B . 459 LEU CD2  1 1 
       14 38942 2 1 81 LEU CG   C -16.198   7.722   1.937 1.00 . B B . 459 LEU CG   1 1 
       14 38943 2 1 81 LEU H    H -18.071   5.848  -0.409 1.00 . B B . 459 LEU H    1 1 
       14 38944 2 1 81 LEU HA   H -16.243   5.288   1.653 1.00 . B B . 459 LEU HA   1 1 
       14 38945 2 1 81 LEU HB2  H -17.977   7.381   0.784 1.00 . B B . 459 LEU HB2  1 1 
       14 38946 2 1 81 LEU HB3  H -18.198   7.208   2.523 1.00 . B B . 459 LEU HB3  1 1 
       14 38947 2 1 81 LEU HD11 H -16.977   9.148   0.540 1.00 . B B . 459 LEU HD11 1 1 
       14 38948 2 1 81 LEU HD12 H -16.521   9.835   2.099 1.00 . B B . 459 LEU HD12 1 1 
       14 38949 2 1 81 LEU HD13 H -15.276   9.379   0.937 1.00 . B B . 459 LEU HD13 1 1 
       14 38950 2 1 81 LEU HD21 H -16.612   7.180   3.967 1.00 . B B . 459 LEU HD21 1 1 
       14 38951 2 1 81 LEU HD22 H -14.920   7.557   3.647 1.00 . B B . 459 LEU HD22 1 1 
       14 38952 2 1 81 LEU HD23 H -16.108   8.856   3.751 1.00 . B B . 459 LEU HD23 1 1 
       14 38953 2 1 81 LEU HG   H -15.402   7.157   1.473 1.00 . B B . 459 LEU HG   1 1 
       14 38954 2 1 81 LEU N    N -17.801   5.143   0.216 1.00 . B B . 459 LEU N    1 1 
       14 38955 2 1 81 LEU O    O -17.573   4.434   3.701 1.00 . B B . 459 LEU O    1 1 
       14 38956 2 1 82 THR C    C -20.004   2.183   3.140 1.00 . B B . 460 THR C    1 1 
       14 38957 2 1 82 THR CA   C -20.145   3.692   3.367 1.00 . B B . 460 THR CA   1 1 
       14 38958 2 1 82 THR CB   C -21.585   4.140   3.112 1.00 . B B . 460 THR CB   1 1 
       14 38959 2 1 82 THR CG2  C -22.533   3.369   4.031 1.00 . B B . 460 THR CG2  1 1 
       14 38960 2 1 82 THR H    H -19.713   4.694   1.510 1.00 . B B . 460 THR H    1 1 
       14 38961 2 1 82 THR HA   H -19.850   3.952   4.372 1.00 . B B . 460 THR HA   1 1 
       14 38962 2 1 82 THR HB   H -21.847   3.943   2.084 1.00 . B B . 460 THR HB   1 1 
       14 38963 2 1 82 THR HG1  H -22.336   5.899   2.757 1.00 . B B . 460 THR HG1  1 1 
       14 38964 2 1 82 THR HG21 H -22.007   3.080   4.929 1.00 . B B . 460 THR HG21 1 1 
       14 38965 2 1 82 THR HG22 H -23.372   3.996   4.291 1.00 . B B . 460 THR HG22 1 1 
       14 38966 2 1 82 THR HG23 H -22.888   2.485   3.522 1.00 . B B . 460 THR HG23 1 1 
       14 38967 2 1 82 THR N    N -19.323   4.437   2.372 1.00 . B B . 460 THR N    1 1 
       14 38968 2 1 82 THR O    O -19.744   1.430   4.058 1.00 . B B . 460 THR O    1 1 
       14 38969 2 1 82 THR OG1  O -21.697   5.532   3.373 1.00 . B B . 460 THR OG1  1 1 
       14 38970 2 1 83 ALA C    C -18.634  -0.203   1.991 1.00 . B B . 461 ALA C    1 1 
       14 38971 2 1 83 ALA CA   C -20.045   0.278   1.643 1.00 . B B . 461 ALA CA   1 1 
       14 38972 2 1 83 ALA CB   C -20.305   0.139   0.143 1.00 . B B . 461 ALA CB   1 1 
       14 38973 2 1 83 ALA H    H -20.379   2.361   1.199 1.00 . B B . 461 ALA H    1 1 
       14 38974 2 1 83 ALA HA   H -20.783  -0.279   2.199 1.00 . B B . 461 ALA HA   1 1 
       14 38975 2 1 83 ALA HB1  H -21.284   0.530  -0.090 1.00 . B B . 461 ALA HB1  1 1 
       14 38976 2 1 83 ALA HB2  H -19.557   0.690  -0.406 1.00 . B B . 461 ALA HB2  1 1 
       14 38977 2 1 83 ALA HB3  H -20.259  -0.904  -0.135 1.00 . B B . 461 ALA HB3  1 1 
       14 38978 2 1 83 ALA N    N -20.172   1.737   1.926 1.00 . B B . 461 ALA N    1 1 
       14 38979 2 1 83 ALA O    O -18.445  -1.295   2.487 1.00 . B B . 461 ALA O    1 1 
       14 38980 2 1 84 LYS C    C -16.068   0.081   3.572 1.00 . B B . 462 LYS C    1 1 
       14 38981 2 1 84 LYS CA   C -16.245   0.197   2.056 1.00 . B B . 462 LYS CA   1 1 
       14 38982 2 1 84 LYS CB   C -15.365   1.315   1.497 1.00 . B B . 462 LYS CB   1 1 
       14 38983 2 1 84 LYS CD   C -14.714  -0.085  -0.469 1.00 . B B . 462 LYS CD   1 1 
       14 38984 2 1 84 LYS CE   C -13.492   0.200  -1.343 1.00 . B B . 462 LYS CE   1 1 
       14 38985 2 1 84 LYS CG   C -15.350   1.236  -0.032 1.00 . B B . 462 LYS CG   1 1 
       14 38986 2 1 84 LYS H    H -17.817   1.486   1.338 1.00 . B B . 462 LYS H    1 1 
       14 38987 2 1 84 LYS HA   H -16.006  -0.737   1.574 1.00 . B B . 462 LYS HA   1 1 
       14 38988 2 1 84 LYS HB2  H -15.761   2.273   1.805 1.00 . B B . 462 LYS HB2  1 1 
       14 38989 2 1 84 LYS HB3  H -14.359   1.204   1.871 1.00 . B B . 462 LYS HB3  1 1 
       14 38990 2 1 84 LYS HD2  H -14.411  -0.645   0.405 1.00 . B B . 462 LYS HD2  1 1 
       14 38991 2 1 84 LYS HD3  H -15.432  -0.661  -1.033 1.00 . B B . 462 LYS HD3  1 1 
       14 38992 2 1 84 LYS HE2  H -13.717  -0.004  -2.381 1.00 . B B . 462 LYS HE2  1 1 
       14 38993 2 1 84 LYS HE3  H -13.170   1.222  -1.220 1.00 . B B . 462 LYS HE3  1 1 
       14 38994 2 1 84 LYS HG2  H -16.363   1.291  -0.404 1.00 . B B . 462 LYS HG2  1 1 
       14 38995 2 1 84 LYS HG3  H -14.775   2.059  -0.429 1.00 . B B . 462 LYS HG3  1 1 
       14 38996 2 1 84 LYS HZ1  H -12.852  -1.672  -0.696 1.00 . B B . 462 LYS HZ1  1 1 
       14 38997 2 1 84 LYS HZ2  H -11.671  -0.791  -1.545 1.00 . B B . 462 LYS HZ2  1 1 
       14 38998 2 1 84 LYS HZ3  H -12.061  -0.374   0.056 1.00 . B B . 462 LYS HZ3  1 1 
       14 38999 2 1 84 LYS N    N -17.643   0.607   1.736 1.00 . B B . 462 LYS N    1 1 
       14 39000 2 1 84 LYS NZ   N -12.440  -0.730  -0.845 1.00 . B B . 462 LYS NZ   1 1 
       14 39001 2 1 84 LYS O    O -15.271  -0.698   4.057 1.00 . B B . 462 LYS O    1 1 
       14 39002 2 1 85 LEU C    C -17.098  -0.605   6.307 1.00 . B B . 463 LEU C    1 1 
       14 39003 2 1 85 LEU CA   C -16.690   0.784   5.807 1.00 . B B . 463 LEU CA   1 1 
       14 39004 2 1 85 LEU CB   C -17.655   1.848   6.329 1.00 . B B . 463 LEU CB   1 1 
       14 39005 2 1 85 LEU CD1  C -16.609   3.753   7.566 1.00 . B B . 463 LEU CD1  1 1 
       14 39006 2 1 85 LEU CD2  C -18.370   2.365   8.666 1.00 . B B . 463 LEU CD2  1 1 
       14 39007 2 1 85 LEU CG   C -17.185   2.341   7.699 1.00 . B B . 463 LEU CG   1 1 
       14 39008 2 1 85 LEU H    H -17.448   1.469   3.911 1.00 . B B . 463 LEU H    1 1 
       14 39009 2 1 85 LEU HA   H -15.682   1.016   6.115 1.00 . B B . 463 LEU HA   1 1 
       14 39010 2 1 85 LEU HB2  H -17.683   2.678   5.637 1.00 . B B . 463 LEU HB2  1 1 
       14 39011 2 1 85 LEU HB3  H -18.644   1.423   6.423 1.00 . B B . 463 LEU HB3  1 1 
       14 39012 2 1 85 LEU HD11 H -17.330   4.389   7.073 1.00 . B B . 463 LEU HD11 1 1 
       14 39013 2 1 85 LEU HD12 H -16.393   4.147   8.548 1.00 . B B . 463 LEU HD12 1 1 
       14 39014 2 1 85 LEU HD13 H -15.701   3.718   6.983 1.00 . B B . 463 LEU HD13 1 1 
       14 39015 2 1 85 LEU HD21 H -19.071   1.589   8.396 1.00 . B B . 463 LEU HD21 1 1 
       14 39016 2 1 85 LEU HD22 H -18.017   2.197   9.673 1.00 . B B . 463 LEU HD22 1 1 
       14 39017 2 1 85 LEU HD23 H -18.859   3.326   8.612 1.00 . B B . 463 LEU HD23 1 1 
       14 39018 2 1 85 LEU HG   H -16.422   1.675   8.077 1.00 . B B . 463 LEU HG   1 1 
       14 39019 2 1 85 LEU N    N -16.809   0.849   4.323 1.00 . B B . 463 LEU N    1 1 
       14 39020 2 1 85 LEU O    O -16.540  -1.123   7.254 1.00 . B B . 463 LEU O    1 1 
       14 39021 2 1 86 LYS C    C -17.711  -3.645   5.377 1.00 . B B . 464 LYS C    1 1 
       14 39022 2 1 86 LYS CA   C -18.511  -2.566   6.111 1.00 . B B . 464 LYS CA   1 1 
       14 39023 2 1 86 LYS CB   C -19.990  -2.640   5.727 1.00 . B B . 464 LYS CB   1 1 
       14 39024 2 1 86 LYS CD   C -21.496  -3.070   7.673 1.00 . B B . 464 LYS CD   1 1 
       14 39025 2 1 86 LYS CE   C -20.843  -3.366   9.024 1.00 . B B . 464 LYS CE   1 1 
       14 39026 2 1 86 LYS CG   C -20.679  -3.724   6.557 1.00 . B B . 464 LYS CG   1 1 
       14 39027 2 1 86 LYS H    H -18.501  -0.774   4.913 1.00 . B B . 464 LYS H    1 1 
       14 39028 2 1 86 LYS HA   H -18.401  -2.674   7.179 1.00 . B B . 464 LYS HA   1 1 
       14 39029 2 1 86 LYS HB2  H -20.458  -1.685   5.918 1.00 . B B . 464 LYS HB2  1 1 
       14 39030 2 1 86 LYS HB3  H -20.077  -2.881   4.678 1.00 . B B . 464 LYS HB3  1 1 
       14 39031 2 1 86 LYS HD2  H -21.530  -2.001   7.515 1.00 . B B . 464 LYS HD2  1 1 
       14 39032 2 1 86 LYS HD3  H -22.500  -3.468   7.666 1.00 . B B . 464 LYS HD3  1 1 
       14 39033 2 1 86 LYS HE2  H -20.323  -4.314   8.989 1.00 . B B . 464 LYS HE2  1 1 
       14 39034 2 1 86 LYS HE3  H -20.163  -2.574   9.296 1.00 . B B . 464 LYS HE3  1 1 
       14 39035 2 1 86 LYS HG2  H -21.334  -4.301   5.921 1.00 . B B . 464 LYS HG2  1 1 
       14 39036 2 1 86 LYS HG3  H -19.935  -4.373   6.992 1.00 . B B . 464 LYS HG3  1 1 
       14 39037 2 1 86 LYS HZ1  H -22.586  -2.595   9.858 1.00 . B B . 464 LYS HZ1  1 1 
       14 39038 2 1 86 LYS HZ2  H -22.522  -4.293   9.832 1.00 . B B . 464 LYS HZ2  1 1 
       14 39039 2 1 86 LYS HZ3  H -21.600  -3.428  10.962 1.00 . B B . 464 LYS HZ3  1 1 
       14 39040 2 1 86 LYS N    N -18.066  -1.211   5.675 1.00 . B B . 464 LYS N    1 1 
       14 39041 2 1 86 LYS NZ   N -21.972  -3.425   9.992 1.00 . B B . 464 LYS NZ   1 1 
       14 39042 2 1 86 LYS O    O -17.264  -4.609   5.966 1.00 . B B . 464 LYS O    1 1 
       14 39043 2 1 87 GLU C    C -15.395  -4.748   3.976 1.00 . B B . 465 GLU C    1 1 
       14 39044 2 1 87 GLU CA   C -16.758  -4.506   3.320 1.00 . B B . 465 GLU CA   1 1 
       14 39045 2 1 87 GLU CB   C -16.581  -3.895   1.931 1.00 . B B . 465 GLU CB   1 1 
       14 39046 2 1 87 GLU CD   C -15.935  -4.365  -0.435 1.00 . B B . 465 GLU CD   1 1 
       14 39047 2 1 87 GLU CG   C -16.211  -4.992   0.932 1.00 . B B . 465 GLU CG   1 1 
       14 39048 2 1 87 GLU H    H -17.897  -2.704   3.638 1.00 . B B . 465 GLU H    1 1 
       14 39049 2 1 87 GLU HA   H -17.312  -5.428   3.250 1.00 . B B . 465 GLU HA   1 1 
       14 39050 2 1 87 GLU HB2  H -17.505  -3.425   1.625 1.00 . B B . 465 GLU HB2  1 1 
       14 39051 2 1 87 GLU HB3  H -15.793  -3.156   1.959 1.00 . B B . 465 GLU HB3  1 1 
       14 39052 2 1 87 GLU HG2  H -15.327  -5.510   1.277 1.00 . B B . 465 GLU HG2  1 1 
       14 39053 2 1 87 GLU HG3  H -17.028  -5.692   0.847 1.00 . B B . 465 GLU HG3  1 1 
       14 39054 2 1 87 GLU N    N -17.528  -3.490   4.094 1.00 . B B . 465 GLU N    1 1 
       14 39055 2 1 87 GLU O    O -14.983  -5.874   4.178 1.00 . B B . 465 GLU O    1 1 
       14 39056 2 1 87 GLU OE1  O -16.576  -3.374  -0.750 1.00 . B B . 465 GLU OE1  1 1 
       14 39057 2 1 87 GLU OE2  O -15.090  -4.885  -1.145 1.00 . B B . 465 GLU OE2  1 1 
       14 39058 2 1 88 LEU C    C -13.499  -4.624   6.273 1.00 . B B . 466 LEU C    1 1 
       14 39059 2 1 88 LEU CA   C -13.358  -3.869   4.948 1.00 . B B . 466 LEU CA   1 1 
       14 39060 2 1 88 LEU CB   C -12.854  -2.446   5.192 1.00 . B B . 466 LEU CB   1 1 
       14 39061 2 1 88 LEU CD1  C -12.022  -0.360   4.098 1.00 . B B . 466 LEU CD1  1 1 
       14 39062 2 1 88 LEU CD2  C -11.310  -2.592   3.233 1.00 . B B . 466 LEU CD2  1 1 
       14 39063 2 1 88 LEU CG   C -12.464  -1.806   3.858 1.00 . B B . 466 LEU CG   1 1 
       14 39064 2 1 88 LEU H    H -15.043  -2.801   4.135 1.00 . B B . 466 LEU H    1 1 
       14 39065 2 1 88 LEU HA   H -12.685  -4.391   4.286 1.00 . B B . 466 LEU HA   1 1 
       14 39066 2 1 88 LEU HB2  H -13.635  -1.863   5.657 1.00 . B B . 466 LEU HB2  1 1 
       14 39067 2 1 88 LEU HB3  H -11.993  -2.476   5.839 1.00 . B B . 466 LEU HB3  1 1 
       14 39068 2 1 88 LEU HD11 H -11.229  -0.343   4.830 1.00 . B B . 466 LEU HD11 1 1 
       14 39069 2 1 88 LEU HD12 H -11.666   0.065   3.171 1.00 . B B . 466 LEU HD12 1 1 
       14 39070 2 1 88 LEU HD13 H -12.859   0.216   4.461 1.00 . B B . 466 LEU HD13 1 1 
       14 39071 2 1 88 LEU HD21 H -10.815  -3.174   3.997 1.00 . B B . 466 LEU HD21 1 1 
       14 39072 2 1 88 LEU HD22 H -11.695  -3.253   2.470 1.00 . B B . 466 LEU HD22 1 1 
       14 39073 2 1 88 LEU HD23 H -10.604  -1.905   2.790 1.00 . B B . 466 LEU HD23 1 1 
       14 39074 2 1 88 LEU HG   H -13.314  -1.816   3.191 1.00 . B B . 466 LEU HG   1 1 
       14 39075 2 1 88 LEU N    N -14.692  -3.701   4.307 1.00 . B B . 466 LEU N    1 1 
       14 39076 2 1 88 LEU O    O -12.585  -5.289   6.719 1.00 . B B . 466 LEU O    1 1 
       14 39077 2 1 89 GLY C    C -15.079  -6.725   7.931 1.00 . B B . 467 GLY C    1 1 
       14 39078 2 1 89 GLY CA   C -14.832  -5.240   8.199 1.00 . B B . 467 GLY CA   1 1 
       14 39079 2 1 89 GLY H    H -15.361  -3.985   6.529 1.00 . B B . 467 GLY H    1 1 
       14 39080 2 1 89 GLY HA2  H -13.948  -5.124   8.811 1.00 . B B . 467 GLY HA2  1 1 
       14 39081 2 1 89 GLY HA3  H -15.684  -4.824   8.714 1.00 . B B . 467 GLY HA3  1 1 
       14 39082 2 1 89 GLY N    N -14.636  -4.526   6.904 1.00 . B B . 467 GLY N    1 1 
       14 39083 2 1 89 GLY O    O -14.637  -7.582   8.672 1.00 . B B . 467 GLY O    1 1 
       14 39084 2 1 90 MET C    C -16.750  -8.587   5.204 1.00 . B B . 468 MET C    1 1 
       14 39085 2 1 90 MET CA   C -16.058  -8.469   6.562 1.00 . B B . 468 MET CA   1 1 
       14 39086 2 1 90 MET CB   C -16.984  -8.951   7.680 1.00 . B B . 468 MET CB   1 1 
       14 39087 2 1 90 MET CE   C -16.761 -12.470   9.772 1.00 . B B . 468 MET CE   1 1 
       14 39088 2 1 90 MET CG   C -16.681 -10.416   7.999 1.00 . B B . 468 MET CG   1 1 
       14 39089 2 1 90 MET H    H -16.130  -6.332   6.294 1.00 . B B . 468 MET H    1 1 
       14 39090 2 1 90 MET HA   H -15.147  -9.039   6.569 1.00 . B B . 468 MET HA   1 1 
       14 39091 2 1 90 MET HB2  H -16.826  -8.349   8.563 1.00 . B B . 468 MET HB2  1 1 
       14 39092 2 1 90 MET HB3  H -18.012  -8.859   7.361 1.00 . B B . 468 MET HB3  1 1 
       14 39093 2 1 90 MET HE1  H -17.488 -12.803   9.050 1.00 . B B . 468 MET HE1  1 1 
       14 39094 2 1 90 MET HE2  H -15.787 -12.855   9.502 1.00 . B B . 468 MET HE2  1 1 
       14 39095 2 1 90 MET HE3  H -17.038 -12.832  10.753 1.00 . B B . 468 MET HE3  1 1 
       14 39096 2 1 90 MET HG2  H -17.425 -11.047   7.537 1.00 . B B . 468 MET HG2  1 1 
       14 39097 2 1 90 MET HG3  H -15.703 -10.673   7.616 1.00 . B B . 468 MET HG3  1 1 
       14 39098 2 1 90 MET N    N -15.782  -7.038   6.878 1.00 . B B . 468 MET N    1 1 
       14 39099 2 1 90 MET O    O -16.246  -9.206   4.289 1.00 . B B . 468 MET O    1 1 
       14 39100 2 1 90 MET SD   S -16.709 -10.662   9.792 1.00 . B B . 468 MET SD   1 1 
       14 39101 2 1 91 GLU C    C -19.458  -6.798   3.558 1.00 . B B . 469 GLU C    1 1 
       14 39102 2 1 91 GLU CA   C -18.633  -8.069   3.772 1.00 . B B . 469 GLU CA   1 1 
       14 39103 2 1 91 GLU CB   C -19.547  -9.287   3.898 1.00 . B B . 469 GLU CB   1 1 
       14 39104 2 1 91 GLU CD   C -19.789 -11.380   2.552 1.00 . B B . 469 GLU CD   1 1 
       14 39105 2 1 91 GLU CG   C -19.840  -9.852   2.506 1.00 . B B . 469 GLU CG   1 1 
       14 39106 2 1 91 GLU H    H -18.286  -7.504   5.823 1.00 . B B . 469 GLU H    1 1 
       14 39107 2 1 91 GLU HA   H -17.940  -8.210   2.957 1.00 . B B . 469 GLU HA   1 1 
       14 39108 2 1 91 GLU HB2  H -19.061 -10.042   4.498 1.00 . B B . 469 GLU HB2  1 1 
       14 39109 2 1 91 GLU HB3  H -20.475  -8.994   4.367 1.00 . B B . 469 GLU HB3  1 1 
       14 39110 2 1 91 GLU HG2  H -20.822  -9.532   2.188 1.00 . B B . 469 GLU HG2  1 1 
       14 39111 2 1 91 GLU HG3  H -19.100  -9.489   1.809 1.00 . B B . 469 GLU HG3  1 1 
       14 39112 2 1 91 GLU N    N -17.902  -7.996   5.070 1.00 . B B . 469 GLU N    1 1 
       14 39113 2 1 91 GLU O    O -20.127  -6.714   2.541 1.00 . B B . 469 GLU O    1 1 
       14 39114 2 1 91 GLU OXT  O -19.407  -5.931   4.414 1.00 . B B . 469 GLU OXT  1 1 
       14 39115 2 1 91 GLU OE1  O -18.768 -11.907   2.961 1.00 . B B . 469 GLU OE1  1 1 
       14 39116 2 1 91 GLU OE2  O -20.772 -11.997   2.177 1.00 . B B . 469 GLU OE2  1 1 
       15 39117 1 1  1 MET C    C  19.907  22.314  -7.708 1.00 . A A . 379 MET C    1 1 
       15 39118 1 1  1 MET CA   C  19.968  22.185  -9.232 1.00 . A A . 379 MET CA   1 1 
       15 39119 1 1  1 MET CB   C  19.877  23.562  -9.891 1.00 . A A . 379 MET CB   1 1 
       15 39120 1 1  1 MET CE   C  20.544  24.620 -13.801 1.00 . A A . 379 MET CE   1 1 
       15 39121 1 1  1 MET CG   C  20.162  23.433 -11.388 1.00 . A A . 379 MET CG   1 1 
       15 39122 1 1  1 MET H1   H  17.914  21.849  -9.335 1.00 . A A . 379 MET H1   1 1 
       15 39123 1 1  1 MET H2   H  18.746  21.501 -10.774 1.00 . A A . 379 MET H2   1 1 
       15 39124 1 1  1 MET H3   H  18.851  20.440  -9.452 1.00 . A A . 379 MET H3   1 1 
       15 39125 1 1  1 MET HA   H  20.880  21.693  -9.533 1.00 . A A . 379 MET HA   1 1 
       15 39126 1 1  1 MET HB2  H  18.885  23.964  -9.745 1.00 . A A . 379 MET HB2  1 1 
       15 39127 1 1  1 MET HB3  H  20.604  24.224  -9.444 1.00 . A A . 379 MET HB3  1 1 
       15 39128 1 1  1 MET HE1  H  20.149  23.622 -13.905 1.00 . A A . 379 MET HE1  1 1 
       15 39129 1 1  1 MET HE2  H  19.881  25.321 -14.289 1.00 . A A . 379 MET HE2  1 1 
       15 39130 1 1  1 MET HE3  H  21.525  24.666 -14.254 1.00 . A A . 379 MET HE3  1 1 
       15 39131 1 1  1 MET HG2  H  20.951  22.711 -11.543 1.00 . A A . 379 MET HG2  1 1 
       15 39132 1 1  1 MET HG3  H  19.269  23.103 -11.897 1.00 . A A . 379 MET HG3  1 1 
       15 39133 1 1  1 MET N    N  18.781  21.438  -9.736 1.00 . A A . 379 MET N    1 1 
       15 39134 1 1  1 MET O    O  19.755  23.394  -7.172 1.00 . A A . 379 MET O    1 1 
       15 39135 1 1  1 MET SD   S  20.675  25.038 -12.045 1.00 . A A . 379 MET SD   1 1 
       15 39136 1 1  2 ASP C    C  20.312  19.913  -4.923 1.00 . A A . 380 ASP C    1 1 
       15 39137 1 1  2 ASP CA   C  19.971  21.281  -5.517 1.00 . A A . 380 ASP CA   1 1 
       15 39138 1 1  2 ASP CB   C  18.528  21.665  -5.187 1.00 . A A . 380 ASP CB   1 1 
       15 39139 1 1  2 ASP CG   C  18.456  22.202  -3.756 1.00 . A A . 380 ASP CG   1 1 
       15 39140 1 1  2 ASP H    H  20.145  20.359  -7.457 1.00 . A A . 380 ASP H    1 1 
       15 39141 1 1  2 ASP HA   H  20.648  22.033  -5.146 1.00 . A A . 380 ASP HA   1 1 
       15 39142 1 1  2 ASP HB2  H  18.194  22.426  -5.876 1.00 . A A . 380 ASP HB2  1 1 
       15 39143 1 1  2 ASP HB3  H  17.896  20.795  -5.275 1.00 . A A . 380 ASP HB3  1 1 
       15 39144 1 1  2 ASP N    N  20.023  21.220  -7.006 1.00 . A A . 380 ASP N    1 1 
       15 39145 1 1  2 ASP O    O  19.439  19.151  -4.554 1.00 . A A . 380 ASP O    1 1 
       15 39146 1 1  2 ASP OD1  O  19.480  22.635  -3.254 1.00 . A A . 380 ASP OD1  1 1 
       15 39147 1 1  2 ASP OD2  O  17.378  22.170  -3.186 1.00 . A A . 380 ASP OD2  1 1 
       15 39148 1 1  3 LEU C    C  21.249  17.141  -5.001 1.00 . A A . 381 LEU C    1 1 
       15 39149 1 1  3 LEU CA   C  21.968  18.273  -4.255 1.00 . A A . 381 LEU CA   1 1 
       15 39150 1 1  3 LEU CB   C  21.518  18.326  -2.794 1.00 . A A . 381 LEU CB   1 1 
       15 39151 1 1  3 LEU CD1  C  23.848  18.338  -1.892 1.00 . A A . 381 LEU CD1  1 1 
       15 39152 1 1  3 LEU CD2  C  21.971  17.464  -0.496 1.00 . A A . 381 LEU CD2  1 1 
       15 39153 1 1  3 LEU CG   C  22.522  17.575  -1.919 1.00 . A A . 381 LEU CG   1 1 
       15 39154 1 1  3 LEU H    H  22.262  20.222  -5.129 1.00 . A A . 381 LEU H    1 1 
       15 39155 1 1  3 LEU HA   H  23.036  18.143  -4.308 1.00 . A A . 381 LEU HA   1 1 
       15 39156 1 1  3 LEU HB2  H  21.460  19.355  -2.473 1.00 . A A . 381 LEU HB2  1 1 
       15 39157 1 1  3 LEU HB3  H  20.547  17.864  -2.700 1.00 . A A . 381 LEU HB3  1 1 
       15 39158 1 1  3 LEU HD11 H  23.704  19.326  -2.304 1.00 . A A . 381 LEU HD11 1 1 
       15 39159 1 1  3 LEU HD12 H  24.196  18.419  -0.874 1.00 . A A . 381 LEU HD12 1 1 
       15 39160 1 1  3 LEU HD13 H  24.581  17.805  -2.482 1.00 . A A . 381 LEU HD13 1 1 
       15 39161 1 1  3 LEU HD21 H  20.894  17.527  -0.522 1.00 . A A . 381 LEU HD21 1 1 
       15 39162 1 1  3 LEU HD22 H  22.266  16.516  -0.068 1.00 . A A . 381 LEU HD22 1 1 
       15 39163 1 1  3 LEU HD23 H  22.365  18.268   0.106 1.00 . A A . 381 LEU HD23 1 1 
       15 39164 1 1  3 LEU HG   H  22.684  16.586  -2.325 1.00 . A A . 381 LEU HG   1 1 
       15 39165 1 1  3 LEU N    N  21.574  19.593  -4.826 1.00 . A A . 381 LEU N    1 1 
       15 39166 1 1  3 LEU O    O  20.545  16.356  -4.398 1.00 . A A . 381 LEU O    1 1 
       15 39167 1 1  4 PRO C    C  21.466  14.685  -6.874 1.00 . A A . 382 PRO C    1 1 
       15 39168 1 1  4 PRO CA   C  20.804  16.043  -7.122 1.00 . A A . 382 PRO CA   1 1 
       15 39169 1 1  4 PRO CB   C  21.040  16.514  -8.554 1.00 . A A . 382 PRO CB   1 1 
       15 39170 1 1  4 PRO CD   C  22.282  17.995  -7.105 1.00 . A A . 382 PRO CD   1 1 
       15 39171 1 1  4 PRO CG   C  22.255  17.382  -8.483 1.00 . A A . 382 PRO CG   1 1 
       15 39172 1 1  4 PRO HA   H  19.746  15.995  -6.918 1.00 . A A . 382 PRO HA   1 1 
       15 39173 1 1  4 PRO HB2  H  21.217  15.666  -9.202 1.00 . A A . 382 PRO HB2  1 1 
       15 39174 1 1  4 PRO HB3  H  20.196  17.088  -8.906 1.00 . A A . 382 PRO HB3  1 1 
       15 39175 1 1  4 PRO HD2  H  23.295  18.025  -6.725 1.00 . A A . 382 PRO HD2  1 1 
       15 39176 1 1  4 PRO HD3  H  21.850  18.984  -7.122 1.00 . A A . 382 PRO HD3  1 1 
       15 39177 1 1  4 PRO HG2  H  23.144  16.787  -8.641 1.00 . A A . 382 PRO HG2  1 1 
       15 39178 1 1  4 PRO HG3  H  22.196  18.163  -9.225 1.00 . A A . 382 PRO HG3  1 1 
       15 39179 1 1  4 PRO N    N  21.449  17.093  -6.296 1.00 . A A . 382 PRO N    1 1 
       15 39180 1 1  4 PRO O    O  22.552  14.602  -6.336 1.00 . A A . 382 PRO O    1 1 
       15 39181 1 1  5 GLY C    C  20.932  11.716  -5.700 1.00 . A A . 383 GLY C    1 1 
       15 39182 1 1  5 GLY CA   C  21.408  12.269  -7.043 1.00 . A A . 383 GLY CA   1 1 
       15 39183 1 1  5 GLY H    H  19.942  13.709  -7.690 1.00 . A A . 383 GLY H    1 1 
       15 39184 1 1  5 GLY HA2  H  21.096  11.608  -7.840 1.00 . A A . 383 GLY HA2  1 1 
       15 39185 1 1  5 GLY HA3  H  22.485  12.344  -7.037 1.00 . A A . 383 GLY HA3  1 1 
       15 39186 1 1  5 GLY N    N  20.818  13.620  -7.260 1.00 . A A . 383 GLY N    1 1 
       15 39187 1 1  5 GLY O    O  21.676  11.663  -4.740 1.00 . A A . 383 GLY O    1 1 
       15 39188 1 1  6 GLU C    C  18.354   9.490  -4.594 1.00 . A A . 384 GLU C    1 1 
       15 39189 1 1  6 GLU CA   C  19.170  10.760  -4.336 1.00 . A A . 384 GLU CA   1 1 
       15 39190 1 1  6 GLU CB   C  18.277  11.866  -3.774 1.00 . A A . 384 GLU CB   1 1 
       15 39191 1 1  6 GLU CD   C  18.236  13.963  -2.414 1.00 . A A . 384 GLU CD   1 1 
       15 39192 1 1  6 GLU CG   C  19.130  12.861  -2.985 1.00 . A A . 384 GLU CG   1 1 
       15 39193 1 1  6 GLU H    H  19.111  11.359  -6.406 1.00 . A A . 384 GLU H    1 1 
       15 39194 1 1  6 GLU HA   H  19.979  10.557  -3.653 1.00 . A A . 384 GLU HA   1 1 
       15 39195 1 1  6 GLU HB2  H  17.784  12.379  -4.588 1.00 . A A . 384 GLU HB2  1 1 
       15 39196 1 1  6 GLU HB3  H  17.535  11.434  -3.120 1.00 . A A . 384 GLU HB3  1 1 
       15 39197 1 1  6 GLU HG2  H  19.629  12.345  -2.177 1.00 . A A . 384 GLU HG2  1 1 
       15 39198 1 1  6 GLU HG3  H  19.868  13.302  -3.640 1.00 . A A . 384 GLU HG3  1 1 
       15 39199 1 1  6 GLU N    N  19.695  11.306  -5.621 1.00 . A A . 384 GLU N    1 1 
       15 39200 1 1  6 GLU O    O  17.206   9.547  -4.989 1.00 . A A . 384 GLU O    1 1 
       15 39201 1 1  6 GLU OE1  O  17.285  13.629  -1.728 1.00 . A A . 384 GLU OE1  1 1 
       15 39202 1 1  6 GLU OE2  O  18.518  15.121  -2.672 1.00 . A A . 384 GLU OE2  1 1 
       15 39203 1 1  7 LEU C    C  18.696   5.978  -3.660 1.00 . A A . 385 LEU C    1 1 
       15 39204 1 1  7 LEU CA   C  18.191   7.071  -4.605 1.00 . A A . 385 LEU CA   1 1 
       15 39205 1 1  7 LEU CB   C  18.484   6.698  -6.058 1.00 . A A . 385 LEU CB   1 1 
       15 39206 1 1  7 LEU CD1  C  20.370   5.147  -6.583 1.00 . A A . 385 LEU CD1  1 1 
       15 39207 1 1  7 LEU CD2  C  20.411   7.495  -7.431 1.00 . A A . 385 LEU CD2  1 1 
       15 39208 1 1  7 LEU CG   C  19.995   6.595  -6.265 1.00 . A A . 385 LEU CG   1 1 
       15 39209 1 1  7 LEU H    H  19.863   8.316  -4.054 1.00 . A A . 385 LEU H    1 1 
       15 39210 1 1  7 LEU HA   H  17.132   7.226  -4.471 1.00 . A A . 385 LEU HA   1 1 
       15 39211 1 1  7 LEU HB2  H  18.023   5.747  -6.285 1.00 . A A . 385 LEU HB2  1 1 
       15 39212 1 1  7 LEU HB3  H  18.083   7.457  -6.713 1.00 . A A . 385 LEU HB3  1 1 
       15 39213 1 1  7 LEU HD11 H  19.923   4.491  -5.850 1.00 . A A . 385 LEU HD11 1 1 
       15 39214 1 1  7 LEU HD12 H  20.007   4.889  -7.566 1.00 . A A . 385 LEU HD12 1 1 
       15 39215 1 1  7 LEU HD13 H  21.445   5.039  -6.555 1.00 . A A . 385 LEU HD13 1 1 
       15 39216 1 1  7 LEU HD21 H  20.034   8.494  -7.266 1.00 . A A . 385 LEU HD21 1 1 
       15 39217 1 1  7 LEU HD22 H  21.488   7.524  -7.499 1.00 . A A . 385 LEU HD22 1 1 
       15 39218 1 1  7 LEU HD23 H  20.001   7.105  -8.351 1.00 . A A . 385 LEU HD23 1 1 
       15 39219 1 1  7 LEU HG   H  20.504   6.910  -5.365 1.00 . A A . 385 LEU HG   1 1 
       15 39220 1 1  7 LEU N    N  18.936   8.342  -4.373 1.00 . A A . 385 LEU N    1 1 
       15 39221 1 1  7 LEU O    O  19.884   5.806  -3.471 1.00 . A A . 385 LEU O    1 1 
       15 39222 1 1  8 PHE C    C  18.082   2.787  -2.815 1.00 . A A . 386 PHE C    1 1 
       15 39223 1 1  8 PHE CA   C  18.230   4.151  -2.136 1.00 . A A . 386 PHE CA   1 1 
       15 39224 1 1  8 PHE CB   C  17.283   4.260  -0.940 1.00 . A A . 386 PHE CB   1 1 
       15 39225 1 1  8 PHE CD1  C  17.883   6.642  -0.328 1.00 . A A . 386 PHE CD1  1 1 
       15 39226 1 1  8 PHE CD2  C  18.260   4.868   1.315 1.00 . A A . 386 PHE CD2  1 1 
       15 39227 1 1  8 PHE CE1  C  18.386   7.595   0.586 1.00 . A A . 386 PHE CE1  1 1 
       15 39228 1 1  8 PHE CE2  C  18.762   5.822   2.230 1.00 . A A . 386 PHE CE2  1 1 
       15 39229 1 1  8 PHE CG   C  17.820   5.278   0.037 1.00 . A A . 386 PHE CG   1 1 
       15 39230 1 1  8 PHE CZ   C  18.826   7.185   1.865 1.00 . A A . 386 PHE CZ   1 1 
       15 39231 1 1  8 PHE H    H  16.849   5.389  -3.233 1.00 . A A . 386 PHE H    1 1 
       15 39232 1 1  8 PHE HA   H  19.248   4.307  -1.816 1.00 . A A . 386 PHE HA   1 1 
       15 39233 1 1  8 PHE HB2  H  16.305   4.569  -1.281 1.00 . A A . 386 PHE HB2  1 1 
       15 39234 1 1  8 PHE HB3  H  17.208   3.300  -0.451 1.00 . A A . 386 PHE HB3  1 1 
       15 39235 1 1  8 PHE HD1  H  17.548   6.956  -1.305 1.00 . A A . 386 PHE HD1  1 1 
       15 39236 1 1  8 PHE HD2  H  18.211   3.826   1.595 1.00 . A A . 386 PHE HD2  1 1 
       15 39237 1 1  8 PHE HE1  H  18.434   8.638   0.307 1.00 . A A . 386 PHE HE1  1 1 
       15 39238 1 1  8 PHE HE2  H  19.098   5.508   3.206 1.00 . A A . 386 PHE HE2  1 1 
       15 39239 1 1  8 PHE HZ   H  19.211   7.913   2.563 1.00 . A A . 386 PHE HZ   1 1 
       15 39240 1 1  8 PHE N    N  17.802   5.235  -3.066 1.00 . A A . 386 PHE N    1 1 
       15 39241 1 1  8 PHE O    O  17.097   2.098  -2.639 1.00 . A A . 386 PHE O    1 1 
       15 39242 1 1  9 GLU C    C  18.855  -0.056  -3.258 1.00 . A A . 387 GLU C    1 1 
       15 39243 1 1  9 GLU CA   C  18.967   1.076  -4.284 1.00 . A A . 387 GLU CA   1 1 
       15 39244 1 1  9 GLU CB   C  20.271   0.957  -5.074 1.00 . A A . 387 GLU CB   1 1 
       15 39245 1 1  9 GLU CD   C  21.284   1.032  -7.356 1.00 . A A . 387 GLU CD   1 1 
       15 39246 1 1  9 GLU CG   C  20.000   1.240  -6.552 1.00 . A A . 387 GLU CG   1 1 
       15 39247 1 1  9 GLU H    H  19.840   2.966  -3.722 1.00 . A A . 387 GLU H    1 1 
       15 39248 1 1  9 GLU HA   H  18.126   1.058  -4.959 1.00 . A A . 387 GLU HA   1 1 
       15 39249 1 1  9 GLU HB2  H  20.988   1.670  -4.695 1.00 . A A . 387 GLU HB2  1 1 
       15 39250 1 1  9 GLU HB3  H  20.666  -0.042  -4.968 1.00 . A A . 387 GLU HB3  1 1 
       15 39251 1 1  9 GLU HG2  H  19.235   0.568  -6.913 1.00 . A A . 387 GLU HG2  1 1 
       15 39252 1 1  9 GLU HG3  H  19.667   2.261  -6.668 1.00 . A A . 387 GLU HG3  1 1 
       15 39253 1 1  9 GLU N    N  19.054   2.394  -3.593 1.00 . A A . 387 GLU N    1 1 
       15 39254 1 1  9 GLU O    O  19.843  -0.623  -2.835 1.00 . A A . 387 GLU O    1 1 
       15 39255 1 1  9 GLU OE1  O  21.985   0.073  -7.078 1.00 . A A . 387 GLU OE1  1 1 
       15 39256 1 1  9 GLU OE2  O  21.546   1.835  -8.237 1.00 . A A . 387 GLU OE2  1 1 
       15 39257 1 1 10 ALA C    C  17.316  -2.826  -2.573 1.00 . A A . 388 ALA C    1 1 
       15 39258 1 1 10 ALA CA   C  17.486  -1.483  -1.859 1.00 . A A . 388 ALA CA   1 1 
       15 39259 1 1 10 ALA CB   C  16.215  -1.120  -1.091 1.00 . A A . 388 ALA CB   1 1 
       15 39260 1 1 10 ALA H    H  16.876   0.082  -3.211 1.00 . A A . 388 ALA H    1 1 
       15 39261 1 1 10 ALA HA   H  18.326  -1.516  -1.185 1.00 . A A . 388 ALA HA   1 1 
       15 39262 1 1 10 ALA HB1  H  15.928  -0.106  -1.330 1.00 . A A . 388 ALA HB1  1 1 
       15 39263 1 1 10 ALA HB2  H  15.420  -1.794  -1.371 1.00 . A A . 388 ALA HB2  1 1 
       15 39264 1 1 10 ALA HB3  H  16.399  -1.202  -0.031 1.00 . A A . 388 ALA HB3  1 1 
       15 39265 1 1 10 ALA N    N  17.660  -0.387  -2.856 1.00 . A A . 388 ALA N    1 1 
       15 39266 1 1 10 ALA O    O  17.661  -3.867  -2.049 1.00 . A A . 388 ALA O    1 1 
       15 39267 1 1 11 SER C    C  16.766  -3.851  -6.016 1.00 . A A . 389 SER C    1 1 
       15 39268 1 1 11 SER CA   C  16.597  -4.088  -4.513 1.00 . A A . 389 SER CA   1 1 
       15 39269 1 1 11 SER CB   C  15.166  -4.520  -4.196 1.00 . A A . 389 SER CB   1 1 
       15 39270 1 1 11 SER H    H  16.517  -1.962  -4.171 1.00 . A A . 389 SER H    1 1 
       15 39271 1 1 11 SER HA   H  17.293  -4.835  -4.167 1.00 . A A . 389 SER HA   1 1 
       15 39272 1 1 11 SER HB2  H  14.993  -5.511  -4.579 1.00 . A A . 389 SER HB2  1 1 
       15 39273 1 1 11 SER HB3  H  15.021  -4.519  -3.123 1.00 . A A . 389 SER HB3  1 1 
       15 39274 1 1 11 SER HG   H  13.485  -4.114  -5.088 1.00 . A A . 389 SER HG   1 1 
       15 39275 1 1 11 SER N    N  16.788  -2.812  -3.766 1.00 . A A . 389 SER N    1 1 
       15 39276 1 1 11 SER O    O  15.852  -3.428  -6.695 1.00 . A A . 389 SER O    1 1 
       15 39277 1 1 11 SER OG   O  14.257  -3.616  -4.811 1.00 . A A . 389 SER OG   1 1 
       15 39278 1 1 12 THR C    C  19.320  -4.782  -8.490 1.00 . A A . 390 THR C    1 1 
       15 39279 1 1 12 THR CA   C  18.155  -3.912  -8.001 1.00 . A A . 390 THR CA   1 1 
       15 39280 1 1 12 THR CB   C  18.498  -2.430  -8.139 1.00 . A A . 390 THR CB   1 1 
       15 39281 1 1 12 THR CG2  C  19.693  -2.094  -7.246 1.00 . A A . 390 THR CG2  1 1 
       15 39282 1 1 12 THR H    H  18.656  -4.464  -5.978 1.00 . A A . 390 THR H    1 1 
       15 39283 1 1 12 THR HA   H  17.258  -4.137  -8.555 1.00 . A A . 390 THR HA   1 1 
       15 39284 1 1 12 THR HB   H  17.650  -1.834  -7.838 1.00 . A A . 390 THR HB   1 1 
       15 39285 1 1 12 THR HG1  H  18.544  -1.248  -9.683 1.00 . A A . 390 THR HG1  1 1 
       15 39286 1 1 12 THR HG21 H  20.096  -3.003  -6.826 1.00 . A A . 390 THR HG21 1 1 
       15 39287 1 1 12 THR HG22 H  20.454  -1.600  -7.833 1.00 . A A . 390 THR HG22 1 1 
       15 39288 1 1 12 THR HG23 H  19.373  -1.439  -6.448 1.00 . A A . 390 THR HG23 1 1 
       15 39289 1 1 12 THR N    N  17.930  -4.124  -6.542 1.00 . A A . 390 THR N    1 1 
       15 39290 1 1 12 THR O    O  20.290  -4.273  -9.017 1.00 . A A . 390 THR O    1 1 
       15 39291 1 1 12 THR OG1  O  18.821  -2.146  -9.494 1.00 . A A . 390 THR OG1  1 1 
       15 39292 1 1 13 PRO C    C  20.257  -7.143 -10.263 1.00 . A A . 391 PRO C    1 1 
       15 39293 1 1 13 PRO CA   C  20.251  -7.011  -8.738 1.00 . A A . 391 PRO CA   1 1 
       15 39294 1 1 13 PRO CB   C  19.857  -8.331  -8.080 1.00 . A A . 391 PRO CB   1 1 
       15 39295 1 1 13 PRO CD   C  18.057  -6.773  -7.678 1.00 . A A . 391 PRO CD   1 1 
       15 39296 1 1 13 PRO CG   C  18.380  -8.233  -7.866 1.00 . A A . 391 PRO CG   1 1 
       15 39297 1 1 13 PRO HA   H  21.215  -6.691  -8.376 1.00 . A A . 391 PRO HA   1 1 
       15 39298 1 1 13 PRO HB2  H  20.090  -9.160  -8.735 1.00 . A A . 391 PRO HB2  1 1 
       15 39299 1 1 13 PRO HB3  H  20.361  -8.446  -7.132 1.00 . A A . 391 PRO HB3  1 1 
       15 39300 1 1 13 PRO HD2  H  17.130  -6.525  -8.177 1.00 . A A . 391 PRO HD2  1 1 
       15 39301 1 1 13 PRO HD3  H  18.003  -6.528  -6.628 1.00 . A A . 391 PRO HD3  1 1 
       15 39302 1 1 13 PRO HG2  H  17.857  -8.621  -8.730 1.00 . A A . 391 PRO HG2  1 1 
       15 39303 1 1 13 PRO HG3  H  18.097  -8.784  -6.983 1.00 . A A . 391 PRO HG3  1 1 
       15 39304 1 1 13 PRO N    N  19.189  -6.073  -8.303 1.00 . A A . 391 PRO N    1 1 
       15 39305 1 1 13 PRO O    O  21.298  -7.163 -10.890 1.00 . A A . 391 PRO O    1 1 
       15 39306 1 1 14 ASP C    C  18.286  -6.183 -12.957 1.00 . A A . 392 ASP C    1 1 
       15 39307 1 1 14 ASP CA   C  19.042  -7.368 -12.349 1.00 . A A . 392 ASP CA   1 1 
       15 39308 1 1 14 ASP CB   C  18.284  -8.673 -12.598 1.00 . A A . 392 ASP CB   1 1 
       15 39309 1 1 14 ASP CG   C  16.890  -8.580 -11.974 1.00 . A A . 392 ASP CG   1 1 
       15 39310 1 1 14 ASP H    H  18.274  -7.220 -10.340 1.00 . A A . 392 ASP H    1 1 
       15 39311 1 1 14 ASP HA   H  20.036  -7.434 -12.763 1.00 . A A . 392 ASP HA   1 1 
       15 39312 1 1 14 ASP HB2  H  18.194  -8.838 -13.662 1.00 . A A . 392 ASP HB2  1 1 
       15 39313 1 1 14 ASP HB3  H  18.823  -9.493 -12.150 1.00 . A A . 392 ASP HB3  1 1 
       15 39314 1 1 14 ASP N    N  19.103  -7.236 -10.864 1.00 . A A . 392 ASP N    1 1 
       15 39315 1 1 14 ASP O    O  17.283  -6.349 -13.622 1.00 . A A . 392 ASP O    1 1 
       15 39316 1 1 14 ASP OD1  O  16.786  -8.776 -10.774 1.00 . A A . 392 ASP OD1  1 1 
       15 39317 1 1 14 ASP OD2  O  15.951  -8.316 -12.707 1.00 . A A . 392 ASP OD2  1 1 
       15 39318 1 1 15 SER C    C  18.991  -2.572 -13.258 1.00 . A A . 393 SER C    1 1 
       15 39319 1 1 15 SER CA   C  18.065  -3.795 -13.299 1.00 . A A . 393 SER CA   1 1 
       15 39320 1 1 15 SER CB   C  16.851  -3.578 -12.398 1.00 . A A . 393 SER CB   1 1 
       15 39321 1 1 15 SER H    H  19.569  -4.873 -12.194 1.00 . A A . 393 SER H    1 1 
       15 39322 1 1 15 SER HA   H  17.743  -3.990 -14.310 1.00 . A A . 393 SER HA   1 1 
       15 39323 1 1 15 SER HB2  H  16.297  -2.719 -12.736 1.00 . A A . 393 SER HB2  1 1 
       15 39324 1 1 15 SER HB3  H  16.215  -4.453 -12.437 1.00 . A A . 393 SER HB3  1 1 
       15 39325 1 1 15 SER HG   H  16.765  -3.910 -10.483 1.00 . A A . 393 SER HG   1 1 
       15 39326 1 1 15 SER N    N  18.759  -4.987 -12.733 1.00 . A A . 393 SER N    1 1 
       15 39327 1 1 15 SER O    O  19.886  -2.504 -12.439 1.00 . A A . 393 SER O    1 1 
       15 39328 1 1 15 SER OG   O  17.291  -3.356 -11.065 1.00 . A A . 393 SER OG   1 1 
       15 39329 1 1 16 PRO C    C  19.252   0.506 -13.023 1.00 . A A . 394 PRO C    1 1 
       15 39330 1 1 16 PRO CA   C  19.577  -0.413 -14.205 1.00 . A A . 394 PRO CA   1 1 
       15 39331 1 1 16 PRO CB   C  19.171   0.236 -15.525 1.00 . A A . 394 PRO CB   1 1 
       15 39332 1 1 16 PRO CD   C  17.692  -1.640 -15.171 1.00 . A A . 394 PRO CD   1 1 
       15 39333 1 1 16 PRO CG   C  17.791  -0.274 -15.799 1.00 . A A . 394 PRO CG   1 1 
       15 39334 1 1 16 PRO HA   H  20.626  -0.660 -14.221 1.00 . A A . 394 PRO HA   1 1 
       15 39335 1 1 16 PRO HB2  H  19.164   1.313 -15.427 1.00 . A A . 394 PRO HB2  1 1 
       15 39336 1 1 16 PRO HB3  H  19.839  -0.067 -16.316 1.00 . A A . 394 PRO HB3  1 1 
       15 39337 1 1 16 PRO HD2  H  16.719  -1.777 -14.719 1.00 . A A . 394 PRO HD2  1 1 
       15 39338 1 1 16 PRO HD3  H  17.883  -2.409 -15.904 1.00 . A A . 394 PRO HD3  1 1 
       15 39339 1 1 16 PRO HG2  H  17.060   0.392 -15.360 1.00 . A A . 394 PRO HG2  1 1 
       15 39340 1 1 16 PRO HG3  H  17.630  -0.351 -16.863 1.00 . A A . 394 PRO HG3  1 1 
       15 39341 1 1 16 PRO N    N  18.747  -1.642 -14.148 1.00 . A A . 394 PRO N    1 1 
       15 39342 1 1 16 PRO O    O  20.128   1.096 -12.425 1.00 . A A . 394 PRO O    1 1 
       15 39343 1 1 17 SER C    C  16.221   1.141 -11.033 1.00 . A A . 395 SER C    1 1 
       15 39344 1 1 17 SER CA   C  17.617   1.510 -11.542 1.00 . A A . 395 SER CA   1 1 
       15 39345 1 1 17 SER CB   C  17.625   2.926 -12.115 1.00 . A A . 395 SER CB   1 1 
       15 39346 1 1 17 SER H    H  17.305   0.145 -13.180 1.00 . A A . 395 SER H    1 1 
       15 39347 1 1 17 SER HA   H  18.342   1.430 -10.748 1.00 . A A . 395 SER HA   1 1 
       15 39348 1 1 17 SER HB2  H  18.373   3.001 -12.886 1.00 . A A . 395 SER HB2  1 1 
       15 39349 1 1 17 SER HB3  H  16.653   3.147 -12.537 1.00 . A A . 395 SER HB3  1 1 
       15 39350 1 1 17 SER HG   H  17.247   3.773 -10.405 1.00 . A A . 395 SER HG   1 1 
       15 39351 1 1 17 SER N    N  17.997   0.630 -12.685 1.00 . A A . 395 SER N    1 1 
       15 39352 1 1 17 SER O    O  15.244   1.229 -11.750 1.00 . A A . 395 SER O    1 1 
       15 39353 1 1 17 SER OG   O  17.927   3.850 -11.078 1.00 . A A . 395 SER OG   1 1 
       15 39354 1 1 18 HIS C    C  14.530   1.107  -7.935 1.00 . A A . 396 HIS C    1 1 
       15 39355 1 1 18 HIS CA   C  14.788   0.354  -9.243 1.00 . A A . 396 HIS CA   1 1 
       15 39356 1 1 18 HIS CB   C  14.876  -1.151  -8.987 1.00 . A A . 396 HIS CB   1 1 
       15 39357 1 1 18 HIS CD2  C  13.542  -3.105 -10.132 1.00 . A A . 396 HIS CD2  1 1 
       15 39358 1 1 18 HIS CE1  C  13.424  -2.278 -12.131 1.00 . A A . 396 HIS CE1  1 1 
       15 39359 1 1 18 HIS CG   C  14.184  -1.891 -10.098 1.00 . A A . 396 HIS CG   1 1 
       15 39360 1 1 18 HIS H    H  16.921   0.665  -9.238 1.00 . A A . 396 HIS H    1 1 
       15 39361 1 1 18 HIS HA   H  14.008   0.561  -9.959 1.00 . A A . 396 HIS HA   1 1 
       15 39362 1 1 18 HIS HB2  H  15.913  -1.449  -8.947 1.00 . A A . 396 HIS HB2  1 1 
       15 39363 1 1 18 HIS HB3  H  14.397  -1.384  -8.048 1.00 . A A . 396 HIS HB3  1 1 
       15 39364 1 1 18 HIS HD1  H  14.458  -0.526 -11.694 1.00 . A A . 396 HIS HD1  1 1 
       15 39365 1 1 18 HIS HD2  H  13.426  -3.771  -9.289 1.00 . A A . 396 HIS HD2  1 1 
       15 39366 1 1 18 HIS HE1  H  13.203  -2.148 -13.180 1.00 . A A . 396 HIS HE1  1 1 
       15 39367 1 1 18 HIS N    N  16.120   0.729  -9.799 1.00 . A A . 396 HIS N    1 1 
       15 39368 1 1 18 HIS ND1  N  14.096  -1.382 -11.384 1.00 . A A . 396 HIS ND1  1 1 
       15 39369 1 1 18 HIS NE2  N  13.063  -3.347 -11.416 1.00 . A A . 396 HIS NE2  1 1 
       15 39370 1 1 18 HIS O    O  15.165   0.859  -6.930 1.00 . A A . 396 HIS O    1 1 
       15 39371 1 1 19 LEU C    C  11.917   2.424  -6.164 1.00 . A A . 397 LEU C    1 1 
       15 39372 1 1 19 LEU CA   C  13.307   2.794  -6.698 1.00 . A A . 397 LEU CA   1 1 
       15 39373 1 1 19 LEU CB   C  13.346   4.262  -7.123 1.00 . A A . 397 LEU CB   1 1 
       15 39374 1 1 19 LEU CD1  C  14.585   5.431  -5.296 1.00 . A A . 397 LEU CD1  1 1 
       15 39375 1 1 19 LEU CD2  C  12.549   6.480  -6.292 1.00 . A A . 397 LEU CD2  1 1 
       15 39376 1 1 19 LEU CG   C  13.203   5.155  -5.889 1.00 . A A . 397 LEU CG   1 1 
       15 39377 1 1 19 LEU H    H  13.102   2.211  -8.763 1.00 . A A . 397 LEU H    1 1 
       15 39378 1 1 19 LEU HA   H  14.060   2.606  -5.950 1.00 . A A . 397 LEU HA   1 1 
       15 39379 1 1 19 LEU HB2  H  14.287   4.470  -7.612 1.00 . A A . 397 LEU HB2  1 1 
       15 39380 1 1 19 LEU HB3  H  12.533   4.462  -7.805 1.00 . A A . 397 LEU HB3  1 1 
       15 39381 1 1 19 LEU HD11 H  15.128   4.502  -5.200 1.00 . A A . 397 LEU HD11 1 1 
       15 39382 1 1 19 LEU HD12 H  15.129   6.100  -5.946 1.00 . A A . 397 LEU HD12 1 1 
       15 39383 1 1 19 LEU HD13 H  14.476   5.885  -4.322 1.00 . A A . 397 LEU HD13 1 1 
       15 39384 1 1 19 LEU HD21 H  13.070   6.895  -7.142 1.00 . A A . 397 LEU HD21 1 1 
       15 39385 1 1 19 LEU HD22 H  11.516   6.306  -6.551 1.00 . A A . 397 LEU HD22 1 1 
       15 39386 1 1 19 LEU HD23 H  12.602   7.173  -5.465 1.00 . A A . 397 LEU HD23 1 1 
       15 39387 1 1 19 LEU HG   H  12.589   4.657  -5.154 1.00 . A A . 397 LEU HG   1 1 
       15 39388 1 1 19 LEU N    N  13.604   2.026  -7.942 1.00 . A A . 397 LEU N    1 1 
       15 39389 1 1 19 LEU O    O  10.956   3.126  -6.408 1.00 . A A . 397 LEU O    1 1 
       15 39390 1 1 20 PRO C    C  10.134   1.773  -3.717 1.00 . A A . 398 PRO C    1 1 
       15 39391 1 1 20 PRO CA   C  10.561   0.867  -4.880 1.00 . A A . 398 PRO CA   1 1 
       15 39392 1 1 20 PRO CB   C  10.867  -0.545  -4.388 1.00 . A A . 398 PRO CB   1 1 
       15 39393 1 1 20 PRO CD   C  12.959   0.420  -5.105 1.00 . A A . 398 PRO CD   1 1 
       15 39394 1 1 20 PRO CG   C  12.342  -0.557  -4.140 1.00 . A A . 398 PRO CG   1 1 
       15 39395 1 1 20 PRO HA   H   9.798   0.836  -5.641 1.00 . A A . 398 PRO HA   1 1 
       15 39396 1 1 20 PRO HB2  H  10.328  -0.749  -3.472 1.00 . A A . 398 PRO HB2  1 1 
       15 39397 1 1 20 PRO HB3  H  10.615  -1.272  -5.144 1.00 . A A . 398 PRO HB3  1 1 
       15 39398 1 1 20 PRO HD2  H  13.765   0.963  -4.629 1.00 . A A . 398 PRO HD2  1 1 
       15 39399 1 1 20 PRO HD3  H  13.311  -0.088  -5.988 1.00 . A A . 398 PRO HD3  1 1 
       15 39400 1 1 20 PRO HG2  H  12.547  -0.255  -3.122 1.00 . A A . 398 PRO HG2  1 1 
       15 39401 1 1 20 PRO HG3  H  12.739  -1.545  -4.320 1.00 . A A . 398 PRO HG3  1 1 
       15 39402 1 1 20 PRO N    N  11.853   1.326  -5.449 1.00 . A A . 398 PRO N    1 1 
       15 39403 1 1 20 PRO O    O  10.968   2.359  -3.055 1.00 . A A . 398 PRO O    1 1 
       15 39404 1 1 21 PRO C    C   8.598   2.060  -1.047 1.00 . A A . 399 PRO C    1 1 
       15 39405 1 1 21 PRO CA   C   8.313   2.704  -2.406 1.00 . A A . 399 PRO CA   1 1 
       15 39406 1 1 21 PRO CB   C   6.812   2.751  -2.681 1.00 . A A . 399 PRO CB   1 1 
       15 39407 1 1 21 PRO CD   C   7.769   1.187  -4.249 1.00 . A A . 399 PRO CD   1 1 
       15 39408 1 1 21 PRO CG   C   6.524   1.512  -3.467 1.00 . A A . 399 PRO CG   1 1 
       15 39409 1 1 21 PRO HA   H   8.729   3.698  -2.454 1.00 . A A . 399 PRO HA   1 1 
       15 39410 1 1 21 PRO HB2  H   6.261   2.747  -1.750 1.00 . A A . 399 PRO HB2  1 1 
       15 39411 1 1 21 PRO HB3  H   6.563   3.624  -3.264 1.00 . A A . 399 PRO HB3  1 1 
       15 39412 1 1 21 PRO HD2  H   7.930   0.117  -4.275 1.00 . A A . 399 PRO HD2  1 1 
       15 39413 1 1 21 PRO HD3  H   7.705   1.588  -5.248 1.00 . A A . 399 PRO HD3  1 1 
       15 39414 1 1 21 PRO HG2  H   6.283   0.698  -2.795 1.00 . A A . 399 PRO HG2  1 1 
       15 39415 1 1 21 PRO HG3  H   5.703   1.686  -4.144 1.00 . A A . 399 PRO HG3  1 1 
       15 39416 1 1 21 PRO N    N   8.844   1.858  -3.504 1.00 . A A . 399 PRO N    1 1 
       15 39417 1 1 21 PRO O    O   7.772   1.362  -0.495 1.00 . A A . 399 PRO O    1 1 
       15 39418 1 1 22 ASP C    C   9.143   2.217   1.893 1.00 . A A . 400 ASP C    1 1 
       15 39419 1 1 22 ASP CA   C  10.099   1.693   0.820 1.00 . A A . 400 ASP CA   1 1 
       15 39420 1 1 22 ASP CB   C  11.529   2.150   1.108 1.00 . A A . 400 ASP CB   1 1 
       15 39421 1 1 22 ASP CG   C  11.980   1.591   2.459 1.00 . A A . 400 ASP CG   1 1 
       15 39422 1 1 22 ASP H    H  10.415   2.858  -0.966 1.00 . A A . 400 ASP H    1 1 
       15 39423 1 1 22 ASP HA   H  10.058   0.620   0.770 1.00 . A A . 400 ASP HA   1 1 
       15 39424 1 1 22 ASP HB2  H  12.186   1.790   0.330 1.00 . A A . 400 ASP HB2  1 1 
       15 39425 1 1 22 ASP HB3  H  11.563   3.230   1.139 1.00 . A A . 400 ASP HB3  1 1 
       15 39426 1 1 22 ASP N    N   9.762   2.291  -0.504 1.00 . A A . 400 ASP N    1 1 
       15 39427 1 1 22 ASP O    O   8.472   1.460   2.564 1.00 . A A . 400 ASP O    1 1 
       15 39428 1 1 22 ASP OD1  O  11.413   1.991   3.462 1.00 . A A . 400 ASP OD1  1 1 
       15 39429 1 1 22 ASP OD2  O  12.884   0.772   2.467 1.00 . A A . 400 ASP OD2  1 1 
       15 39430 1 1 23 SER C    C   6.775   4.301   2.475 1.00 . A A . 401 SER C    1 1 
       15 39431 1 1 23 SER CA   C   8.165   4.090   3.078 1.00 . A A . 401 SER CA   1 1 
       15 39432 1 1 23 SER CB   C   8.798   5.429   3.457 1.00 . A A . 401 SER CB   1 1 
       15 39433 1 1 23 SER H    H   9.624   4.093   1.497 1.00 . A A . 401 SER H    1 1 
       15 39434 1 1 23 SER HA   H   8.109   3.448   3.944 1.00 . A A . 401 SER HA   1 1 
       15 39435 1 1 23 SER HB2  H   8.371   5.782   4.380 1.00 . A A . 401 SER HB2  1 1 
       15 39436 1 1 23 SER HB3  H   9.864   5.298   3.583 1.00 . A A . 401 SER HB3  1 1 
       15 39437 1 1 23 SER HG   H   9.291   6.975   2.383 1.00 . A A . 401 SER HG   1 1 
       15 39438 1 1 23 SER N    N   9.077   3.507   2.053 1.00 . A A . 401 SER N    1 1 
       15 39439 1 1 23 SER O    O   6.292   5.411   2.382 1.00 . A A . 401 SER O    1 1 
       15 39440 1 1 23 SER OG   O   8.541   6.377   2.429 1.00 . A A . 401 SER OG   1 1 
       15 39441 1 1 24 TRP C    C   3.889   4.333   2.189 1.00 . A A . 402 TRP C    1 1 
       15 39442 1 1 24 TRP CA   C   4.783   3.343   1.436 1.00 . A A . 402 TRP CA   1 1 
       15 39443 1 1 24 TRP CB   C   4.202   1.936   1.531 1.00 . A A . 402 TRP CB   1 1 
       15 39444 1 1 24 TRP CD1  C   4.231   1.017  -0.812 1.00 . A A . 402 TRP CD1  1 1 
       15 39445 1 1 24 TRP CD2  C   2.196   1.754  -0.198 1.00 . A A . 402 TRP CD2  1 1 
       15 39446 1 1 24 TRP CE2  C   2.071   1.267  -1.530 1.00 . A A . 402 TRP CE2  1 1 
       15 39447 1 1 24 TRP CE3  C   1.041   2.283   0.437 1.00 . A A . 402 TRP CE3  1 1 
       15 39448 1 1 24 TRP CG   C   3.577   1.578   0.227 1.00 . A A . 402 TRP CG   1 1 
       15 39449 1 1 24 TRP CH2  C  -0.297   1.834  -1.569 1.00 . A A . 402 TRP CH2  1 1 
       15 39450 1 1 24 TRP CZ2  C   0.840   1.304  -2.213 1.00 . A A . 402 TRP CZ2  1 1 
       15 39451 1 1 24 TRP CZ3  C  -0.197   2.323  -0.246 1.00 . A A . 402 TRP CZ3  1 1 
       15 39452 1 1 24 TRP H    H   6.568   2.357   2.128 1.00 . A A . 402 TRP H    1 1 
       15 39453 1 1 24 TRP HA   H   4.866   3.634   0.402 1.00 . A A . 402 TRP HA   1 1 
       15 39454 1 1 24 TRP HB2  H   4.991   1.233   1.757 1.00 . A A . 402 TRP HB2  1 1 
       15 39455 1 1 24 TRP HB3  H   3.456   1.903   2.310 1.00 . A A . 402 TRP HB3  1 1 
       15 39456 1 1 24 TRP HD1  H   5.280   0.758  -0.822 1.00 . A A . 402 TRP HD1  1 1 
       15 39457 1 1 24 TRP HE1  H   3.563   0.437  -2.726 1.00 . A A . 402 TRP HE1  1 1 
       15 39458 1 1 24 TRP HE3  H   1.110   2.659   1.447 1.00 . A A . 402 TRP HE3  1 1 
       15 39459 1 1 24 TRP HH2  H  -1.246   1.866  -2.086 1.00 . A A . 402 TRP HH2  1 1 
       15 39460 1 1 24 TRP HZ2  H   0.767   0.931  -3.223 1.00 . A A . 402 TRP HZ2  1 1 
       15 39461 1 1 24 TRP HZ3  H  -1.070   2.727   0.246 1.00 . A A . 402 TRP HZ3  1 1 
       15 39462 1 1 24 TRP N    N   6.142   3.237   2.052 1.00 . A A . 402 TRP N    1 1 
       15 39463 1 1 24 TRP NE1  N   3.340   0.829  -1.857 1.00 . A A . 402 TRP NE1  1 1 
       15 39464 1 1 24 TRP O    O   3.570   5.385   1.683 1.00 . A A . 402 TRP O    1 1 
       15 39465 1 1 25 ALA C    C   3.171   6.359   4.130 1.00 . A A . 403 ALA C    1 1 
       15 39466 1 1 25 ALA CA   C   2.592   4.940   4.150 1.00 . A A . 403 ALA CA   1 1 
       15 39467 1 1 25 ALA CB   C   2.566   4.388   5.575 1.00 . A A . 403 ALA CB   1 1 
       15 39468 1 1 25 ALA H    H   3.737   3.147   3.777 1.00 . A A . 403 ALA H    1 1 
       15 39469 1 1 25 ALA HA   H   1.594   4.940   3.735 1.00 . A A . 403 ALA HA   1 1 
       15 39470 1 1 25 ALA HB1  H   2.223   3.364   5.558 1.00 . A A . 403 ALA HB1  1 1 
       15 39471 1 1 25 ALA HB2  H   3.562   4.426   5.994 1.00 . A A . 403 ALA HB2  1 1 
       15 39472 1 1 25 ALA HB3  H   1.898   4.982   6.181 1.00 . A A . 403 ALA HB3  1 1 
       15 39473 1 1 25 ALA N    N   3.475   4.006   3.384 1.00 . A A . 403 ALA N    1 1 
       15 39474 1 1 25 ALA O    O   2.493   7.307   3.793 1.00 . A A . 403 ALA O    1 1 
       15 39475 1 1 26 THR C    C   4.885   8.463   3.045 1.00 . A A . 404 THR C    1 1 
       15 39476 1 1 26 THR CA   C   5.025   7.871   4.449 1.00 . A A . 404 THR CA   1 1 
       15 39477 1 1 26 THR CB   C   6.499   7.661   4.806 1.00 . A A . 404 THR CB   1 1 
       15 39478 1 1 26 THR CG2  C   7.171   9.017   5.029 1.00 . A A . 404 THR CG2  1 1 
       15 39479 1 1 26 THR H    H   4.959   5.734   4.730 1.00 . A A . 404 THR H    1 1 
       15 39480 1 1 26 THR HA   H   4.553   8.509   5.179 1.00 . A A . 404 THR HA   1 1 
       15 39481 1 1 26 THR HB   H   6.995   7.146   3.999 1.00 . A A . 404 THR HB   1 1 
       15 39482 1 1 26 THR HG1  H   7.445   6.449   5.997 1.00 . A A . 404 THR HG1  1 1 
       15 39483 1 1 26 THR HG21 H   6.866   9.703   4.252 1.00 . A A . 404 THR HG21 1 1 
       15 39484 1 1 26 THR HG22 H   6.878   9.410   5.991 1.00 . A A . 404 THR HG22 1 1 
       15 39485 1 1 26 THR HG23 H   8.243   8.895   5.001 1.00 . A A . 404 THR HG23 1 1 
       15 39486 1 1 26 THR N    N   4.420   6.511   4.472 1.00 . A A . 404 THR N    1 1 
       15 39487 1 1 26 THR O    O   4.677   9.648   2.874 1.00 . A A . 404 THR O    1 1 
       15 39488 1 1 26 THR OG1  O   6.589   6.884   5.993 1.00 . A A . 404 THR OG1  1 1 
       15 39489 1 1 27 LEU C    C   3.365   8.419   0.346 1.00 . A A . 405 LEU C    1 1 
       15 39490 1 1 27 LEU CA   C   4.839   8.137   0.642 1.00 . A A . 405 LEU CA   1 1 
       15 39491 1 1 27 LEU CB   C   5.371   6.996  -0.240 1.00 . A A . 405 LEU CB   1 1 
       15 39492 1 1 27 LEU CD1  C   3.898   7.275  -2.257 1.00 . A A . 405 LEU CD1  1 1 
       15 39493 1 1 27 LEU CD2  C   5.852   8.805  -1.941 1.00 . A A . 405 LEU CD2  1 1 
       15 39494 1 1 27 LEU CG   C   5.333   7.375  -1.733 1.00 . A A . 405 LEU CG   1 1 
       15 39495 1 1 27 LEU H    H   5.137   6.680   2.199 1.00 . A A . 405 LEU H    1 1 
       15 39496 1 1 27 LEU HA   H   5.432   9.026   0.496 1.00 . A A . 405 LEU HA   1 1 
       15 39497 1 1 27 LEU HB2  H   6.389   6.775   0.043 1.00 . A A . 405 LEU HB2  1 1 
       15 39498 1 1 27 LEU HB3  H   4.763   6.117  -0.084 1.00 . A A . 405 LEU HB3  1 1 
       15 39499 1 1 27 LEU HD11 H   3.278   6.789  -1.518 1.00 . A A . 405 LEU HD11 1 1 
       15 39500 1 1 27 LEU HD12 H   3.516   8.267  -2.452 1.00 . A A . 405 LEU HD12 1 1 
       15 39501 1 1 27 LEU HD13 H   3.888   6.699  -3.170 1.00 . A A . 405 LEU HD13 1 1 
       15 39502 1 1 27 LEU HD21 H   6.549   9.053  -1.153 1.00 . A A . 405 LEU HD21 1 1 
       15 39503 1 1 27 LEU HD22 H   6.351   8.870  -2.896 1.00 . A A . 405 LEU HD22 1 1 
       15 39504 1 1 27 LEU HD23 H   5.022   9.495  -1.919 1.00 . A A . 405 LEU HD23 1 1 
       15 39505 1 1 27 LEU HG   H   5.955   6.686  -2.286 1.00 . A A . 405 LEU HG   1 1 
       15 39506 1 1 27 LEU N    N   4.981   7.636   2.037 1.00 . A A . 405 LEU N    1 1 
       15 39507 1 1 27 LEU O    O   3.035   9.205  -0.517 1.00 . A A . 405 LEU O    1 1 
       15 39508 1 1 28 LEU C    C   0.550   9.236   1.578 1.00 . A A . 406 LEU C    1 1 
       15 39509 1 1 28 LEU CA   C   1.026   7.994   0.821 1.00 . A A . 406 LEU CA   1 1 
       15 39510 1 1 28 LEU CB   C   0.347   6.731   1.359 1.00 . A A . 406 LEU CB   1 1 
       15 39511 1 1 28 LEU CD1  C  -0.618   6.259  -0.900 1.00 . A A . 406 LEU CD1  1 1 
       15 39512 1 1 28 LEU CD2  C  -1.637   5.225   1.126 1.00 . A A . 406 LEU CD2  1 1 
       15 39513 1 1 28 LEU CG   C  -0.946   6.474   0.578 1.00 . A A . 406 LEU CG   1 1 
       15 39514 1 1 28 LEU H    H   2.769   7.144   1.744 1.00 . A A . 406 LEU H    1 1 
       15 39515 1 1 28 LEU HA   H   0.829   8.098  -0.233 1.00 . A A . 406 LEU HA   1 1 
       15 39516 1 1 28 LEU HB2  H   1.013   5.887   1.241 1.00 . A A . 406 LEU HB2  1 1 
       15 39517 1 1 28 LEU HB3  H   0.116   6.860   2.406 1.00 . A A . 406 LEU HB3  1 1 
       15 39518 1 1 28 LEU HD11 H   0.277   5.661  -0.987 1.00 . A A . 406 LEU HD11 1 1 
       15 39519 1 1 28 LEU HD12 H  -1.440   5.748  -1.379 1.00 . A A . 406 LEU HD12 1 1 
       15 39520 1 1 28 LEU HD13 H  -0.460   7.213  -1.378 1.00 . A A . 406 LEU HD13 1 1 
       15 39521 1 1 28 LEU HD21 H  -0.891   4.496   1.406 1.00 . A A . 406 LEU HD21 1 1 
       15 39522 1 1 28 LEU HD22 H  -2.226   5.490   1.991 1.00 . A A . 406 LEU HD22 1 1 
       15 39523 1 1 28 LEU HD23 H  -2.279   4.807   0.365 1.00 . A A . 406 LEU HD23 1 1 
       15 39524 1 1 28 LEU HG   H  -1.603   7.326   0.681 1.00 . A A . 406 LEU HG   1 1 
       15 39525 1 1 28 LEU N    N   2.478   7.777   1.055 1.00 . A A . 406 LEU N    1 1 
       15 39526 1 1 28 LEU O    O  -0.269   9.993   1.096 1.00 . A A . 406 LEU O    1 1 
       15 39527 1 1 29 ALA C    C   1.167  11.922   2.849 1.00 . A A . 407 ALA C    1 1 
       15 39528 1 1 29 ALA CA   C   0.648  10.656   3.534 1.00 . A A . 407 ALA CA   1 1 
       15 39529 1 1 29 ALA CB   C   1.293  10.480   4.909 1.00 . A A . 407 ALA CB   1 1 
       15 39530 1 1 29 ALA H    H   1.730   8.838   3.125 1.00 . A A . 407 ALA H    1 1 
       15 39531 1 1 29 ALA HA   H  -0.427  10.690   3.630 1.00 . A A . 407 ALA HA   1 1 
       15 39532 1 1 29 ALA HB1  H   2.233   9.959   4.800 1.00 . A A . 407 ALA HB1  1 1 
       15 39533 1 1 29 ALA HB2  H   1.468  11.449   5.352 1.00 . A A . 407 ALA HB2  1 1 
       15 39534 1 1 29 ALA HB3  H   0.635   9.907   5.545 1.00 . A A . 407 ALA HB3  1 1 
       15 39535 1 1 29 ALA N    N   1.065   9.456   2.756 1.00 . A A . 407 ALA N    1 1 
       15 39536 1 1 29 ALA O    O   0.491  12.929   2.786 1.00 . A A . 407 ALA O    1 1 
       15 39537 1 1 30 GLN C    C   2.346  13.179   0.223 1.00 . A A . 408 GLN C    1 1 
       15 39538 1 1 30 GLN CA   C   2.924  13.070   1.636 1.00 . A A . 408 GLN CA   1 1 
       15 39539 1 1 30 GLN CB   C   4.432  12.826   1.584 1.00 . A A . 408 GLN CB   1 1 
       15 39540 1 1 30 GLN CD   C   6.120  14.571   2.172 1.00 . A A . 408 GLN CD   1 1 
       15 39541 1 1 30 GLN CG   C   5.109  13.572   2.736 1.00 . A A . 408 GLN CG   1 1 
       15 39542 1 1 30 GLN H    H   2.891  11.051   2.382 1.00 . A A . 408 GLN H    1 1 
       15 39543 1 1 30 GLN HA   H   2.713  13.963   2.201 1.00 . A A . 408 GLN HA   1 1 
       15 39544 1 1 30 GLN HB2  H   4.629  11.767   1.674 1.00 . A A . 408 GLN HB2  1 1 
       15 39545 1 1 30 GLN HB3  H   4.822  13.187   0.645 1.00 . A A . 408 GLN HB3  1 1 
       15 39546 1 1 30 GLN HE21 H   6.983  13.241   0.976 1.00 . A A . 408 GLN HE21 1 1 
       15 39547 1 1 30 GLN HE22 H   7.637  14.807   0.911 1.00 . A A . 408 GLN HE22 1 1 
       15 39548 1 1 30 GLN HG2  H   4.362  14.098   3.312 1.00 . A A . 408 GLN HG2  1 1 
       15 39549 1 1 30 GLN HG3  H   5.621  12.864   3.370 1.00 . A A . 408 GLN HG3  1 1 
       15 39550 1 1 30 GLN N    N   2.363  11.874   2.325 1.00 . A A . 408 GLN N    1 1 
       15 39551 1 1 30 GLN NE2  N   6.986  14.173   1.279 1.00 . A A . 408 GLN NE2  1 1 
       15 39552 1 1 30 GLN O    O   2.057  14.254  -0.259 1.00 . A A . 408 GLN O    1 1 
       15 39553 1 1 30 GLN OE1  O   6.123  15.727   2.547 1.00 . A A . 408 GLN OE1  1 1 
       15 39554 1 1 31 TRP C    C   0.169  12.624  -1.781 1.00 . A A . 409 TRP C    1 1 
       15 39555 1 1 31 TRP CA   C   1.611  12.101  -1.822 1.00 . A A . 409 TRP CA   1 1 
       15 39556 1 1 31 TRP CB   C   1.661  10.642  -2.292 1.00 . A A . 409 TRP CB   1 1 
       15 39557 1 1 31 TRP CD1  C   1.177  10.919  -4.763 1.00 . A A . 409 TRP CD1  1 1 
       15 39558 1 1 31 TRP CD2  C  -0.432   9.776  -3.681 1.00 . A A . 409 TRP CD2  1 1 
       15 39559 1 1 31 TRP CE2  C  -0.830   9.852  -5.047 1.00 . A A . 409 TRP CE2  1 1 
       15 39560 1 1 31 TRP CE3  C  -1.281   9.097  -2.770 1.00 . A A . 409 TRP CE3  1 1 
       15 39561 1 1 31 TRP CG   C   0.844  10.460  -3.534 1.00 . A A . 409 TRP CG   1 1 
       15 39562 1 1 31 TRP CH2  C  -2.867   8.603  -4.578 1.00 . A A . 409 TRP CH2  1 1 
       15 39563 1 1 31 TRP CZ2  C  -2.032   9.275  -5.496 1.00 . A A . 409 TRP CZ2  1 1 
       15 39564 1 1 31 TRP CZ3  C  -2.493   8.514  -3.216 1.00 . A A . 409 TRP CZ3  1 1 
       15 39565 1 1 31 TRP H    H   2.412  11.211  -0.032 1.00 . A A . 409 TRP H    1 1 
       15 39566 1 1 31 TRP HA   H   2.219  12.718  -2.465 1.00 . A A . 409 TRP HA   1 1 
       15 39567 1 1 31 TRP HB2  H   2.684  10.366  -2.496 1.00 . A A . 409 TRP HB2  1 1 
       15 39568 1 1 31 TRP HB3  H   1.270  10.003  -1.513 1.00 . A A . 409 TRP HB3  1 1 
       15 39569 1 1 31 TRP HD1  H   2.071  11.474  -5.004 1.00 . A A . 409 TRP HD1  1 1 
       15 39570 1 1 31 TRP HE1  H   0.187  10.771  -6.618 1.00 . A A . 409 TRP HE1  1 1 
       15 39571 1 1 31 TRP HE3  H  -1.003   9.028  -1.729 1.00 . A A . 409 TRP HE3  1 1 
       15 39572 1 1 31 TRP HH2  H  -3.790   8.157  -4.913 1.00 . A A . 409 TRP HH2  1 1 
       15 39573 1 1 31 TRP HZ2  H  -2.315   9.345  -6.536 1.00 . A A . 409 TRP HZ2  1 1 
       15 39574 1 1 31 TRP HZ3  H  -3.131   7.998  -2.512 1.00 . A A . 409 TRP HZ3  1 1 
       15 39575 1 1 31 TRP N    N   2.175  12.069  -0.442 1.00 . A A . 409 TRP N    1 1 
       15 39576 1 1 31 TRP NE1  N   0.185  10.559  -5.662 1.00 . A A . 409 TRP NE1  1 1 
       15 39577 1 1 31 TRP O    O  -0.182  13.561  -2.469 1.00 . A A . 409 TRP O    1 1 
       15 39578 1 1 32 ALA C    C  -2.128  13.983  -0.592 1.00 . A A . 410 ALA C    1 1 
       15 39579 1 1 32 ALA CA   C  -2.081  12.483  -0.893 1.00 . A A . 410 ALA CA   1 1 
       15 39580 1 1 32 ALA CB   C  -2.690  11.679   0.254 1.00 . A A . 410 ALA CB   1 1 
       15 39581 1 1 32 ALA H    H  -0.361  11.268  -0.431 1.00 . A A . 410 ALA H    1 1 
       15 39582 1 1 32 ALA HA   H  -2.600  12.267  -1.811 1.00 . A A . 410 ALA HA   1 1 
       15 39583 1 1 32 ALA HB1  H  -1.932  11.479   0.997 1.00 . A A . 410 ALA HB1  1 1 
       15 39584 1 1 32 ALA HB2  H  -3.494  12.243   0.704 1.00 . A A . 410 ALA HB2  1 1 
       15 39585 1 1 32 ALA HB3  H  -3.076  10.744  -0.126 1.00 . A A . 410 ALA HB3  1 1 
       15 39586 1 1 32 ALA N    N  -0.666  12.022  -0.977 1.00 . A A . 410 ALA N    1 1 
       15 39587 1 1 32 ALA O    O  -3.028  14.682  -1.014 1.00 . A A . 410 ALA O    1 1 
       15 39588 1 1 33 ASP C    C  -0.614  16.726  -0.752 1.00 . A A . 411 ASP C    1 1 
       15 39589 1 1 33 ASP CA   C  -1.148  15.940   0.446 1.00 . A A . 411 ASP CA   1 1 
       15 39590 1 1 33 ASP CB   C  -0.205  16.076   1.642 1.00 . A A . 411 ASP CB   1 1 
       15 39591 1 1 33 ASP CG   C  -1.022  16.144   2.933 1.00 . A A . 411 ASP CG   1 1 
       15 39592 1 1 33 ASP H    H  -0.444  13.902   0.452 1.00 . A A . 411 ASP H    1 1 
       15 39593 1 1 33 ASP HA   H  -2.138  16.279   0.713 1.00 . A A . 411 ASP HA   1 1 
       15 39594 1 1 33 ASP HB2  H   0.456  15.222   1.678 1.00 . A A . 411 ASP HB2  1 1 
       15 39595 1 1 33 ASP HB3  H   0.379  16.978   1.540 1.00 . A A . 411 ASP HB3  1 1 
       15 39596 1 1 33 ASP N    N  -1.162  14.483   0.127 1.00 . A A . 411 ASP N    1 1 
       15 39597 1 1 33 ASP O    O  -1.203  17.700  -1.181 1.00 . A A . 411 ASP O    1 1 
       15 39598 1 1 33 ASP OD1  O  -1.419  17.237   3.302 1.00 . A A . 411 ASP OD1  1 1 
       15 39599 1 1 33 ASP OD2  O  -1.234  15.103   3.532 1.00 . A A . 411 ASP OD2  1 1 
       15 39600 1 1 34 ARG C    C   0.011  17.105  -3.584 1.00 . A A . 412 ARG C    1 1 
       15 39601 1 1 34 ARG CA   C   1.059  17.027  -2.476 1.00 . A A . 412 ARG CA   1 1 
       15 39602 1 1 34 ARG CB   C   2.255  16.184  -2.921 1.00 . A A . 412 ARG CB   1 1 
       15 39603 1 1 34 ARG CD   C   3.167  15.774  -5.212 1.00 . A A . 412 ARG CD   1 1 
       15 39604 1 1 34 ARG CG   C   2.913  16.836  -4.140 1.00 . A A . 412 ARG CG   1 1 
       15 39605 1 1 34 ARG CZ   C   4.905  14.114  -5.500 1.00 . A A . 412 ARG CZ   1 1 
       15 39606 1 1 34 ARG H    H   0.949  15.518  -0.943 1.00 . A A . 412 ARG H    1 1 
       15 39607 1 1 34 ARG HA   H   1.386  18.013  -2.194 1.00 . A A . 412 ARG HA   1 1 
       15 39608 1 1 34 ARG HB2  H   2.971  16.120  -2.115 1.00 . A A . 412 ARG HB2  1 1 
       15 39609 1 1 34 ARG HB3  H   1.919  15.193  -3.184 1.00 . A A . 412 ARG HB3  1 1 
       15 39610 1 1 34 ARG HD2  H   2.322  15.102  -5.282 1.00 . A A . 412 ARG HD2  1 1 
       15 39611 1 1 34 ARG HD3  H   3.358  16.241  -6.166 1.00 . A A . 412 ARG HD3  1 1 
       15 39612 1 1 34 ARG HE   H   4.782  15.262  -3.885 1.00 . A A . 412 ARG HE   1 1 
       15 39613 1 1 34 ARG HG2  H   2.261  17.601  -4.534 1.00 . A A . 412 ARG HG2  1 1 
       15 39614 1 1 34 ARG HG3  H   3.853  17.280  -3.846 1.00 . A A . 412 ARG HG3  1 1 
       15 39615 1 1 34 ARG HH11 H   3.246  12.994  -5.536 1.00 . A A . 412 ARG HH11 1 1 
       15 39616 1 1 34 ARG HH12 H   4.597  12.363  -6.420 1.00 . A A . 412 ARG HH12 1 1 
       15 39617 1 1 34 ARG HH21 H   6.686  15.018  -5.640 1.00 . A A . 412 ARG HH21 1 1 
       15 39618 1 1 34 ARG HH22 H   6.544  13.508  -6.478 1.00 . A A . 412 ARG HH22 1 1 
       15 39619 1 1 34 ARG N    N   0.494  16.308  -1.300 1.00 . A A . 412 ARG N    1 1 
       15 39620 1 1 34 ARG NE   N   4.380  15.044  -4.751 1.00 . A A . 412 ARG NE   1 1 
       15 39621 1 1 34 ARG NH1  N   4.194  13.076  -5.845 1.00 . A A . 412 ARG NH1  1 1 
       15 39622 1 1 34 ARG NH2  N   6.141  14.222  -5.905 1.00 . A A . 412 ARG NH2  1 1 
       15 39623 1 1 34 ARG O    O  -0.116  18.100  -4.269 1.00 . A A . 412 ARG O    1 1 
       15 39624 1 1 35 ALA C    C  -2.939  17.004  -4.390 1.00 . A A . 413 ALA C    1 1 
       15 39625 1 1 35 ALA CA   C  -1.802  16.070  -4.810 1.00 . A A . 413 ALA CA   1 1 
       15 39626 1 1 35 ALA CB   C  -2.295  14.625  -4.893 1.00 . A A . 413 ALA CB   1 1 
       15 39627 1 1 35 ALA H    H  -0.633  15.273  -3.186 1.00 . A A . 413 ALA H    1 1 
       15 39628 1 1 35 ALA HA   H  -1.388  16.377  -5.758 1.00 . A A . 413 ALA HA   1 1 
       15 39629 1 1 35 ALA HB1  H  -2.442  14.238  -3.895 1.00 . A A . 413 ALA HB1  1 1 
       15 39630 1 1 35 ALA HB2  H  -3.230  14.594  -5.433 1.00 . A A . 413 ALA HB2  1 1 
       15 39631 1 1 35 ALA HB3  H  -1.561  14.024  -5.408 1.00 . A A . 413 ALA HB3  1 1 
       15 39632 1 1 35 ALA N    N  -0.750  16.061  -3.757 1.00 . A A . 413 ALA N    1 1 
       15 39633 1 1 35 ALA O    O  -3.466  17.757  -5.184 1.00 . A A . 413 ALA O    1 1 
       15 39634 1 1 36 LEU C    C  -4.106  19.305  -3.016 1.00 . A A . 414 LEU C    1 1 
       15 39635 1 1 36 LEU CA   C  -4.406  17.848  -2.654 1.00 . A A . 414 LEU CA   1 1 
       15 39636 1 1 36 LEU CB   C  -4.412  17.659  -1.138 1.00 . A A . 414 LEU CB   1 1 
       15 39637 1 1 36 LEU CD1  C  -5.408  16.100   0.538 1.00 . A A . 414 LEU CD1  1 1 
       15 39638 1 1 36 LEU CD2  C  -6.797  17.920  -0.458 1.00 . A A . 414 LEU CD2  1 1 
       15 39639 1 1 36 LEU CG   C  -5.680  16.912  -0.728 1.00 . A A . 414 LEU CG   1 1 
       15 39640 1 1 36 LEU H    H  -2.868  16.351  -2.517 1.00 . A A . 414 LEU H    1 1 
       15 39641 1 1 36 LEU HA   H  -5.353  17.540  -3.067 1.00 . A A . 414 LEU HA   1 1 
       15 39642 1 1 36 LEU HB2  H  -3.544  17.085  -0.844 1.00 . A A . 414 LEU HB2  1 1 
       15 39643 1 1 36 LEU HB3  H  -4.388  18.621  -0.652 1.00 . A A . 414 LEU HB3  1 1 
       15 39644 1 1 36 LEU HD11 H  -4.512  15.512   0.401 1.00 . A A . 414 LEU HD11 1 1 
       15 39645 1 1 36 LEU HD12 H  -5.274  16.770   1.373 1.00 . A A . 414 LEU HD12 1 1 
       15 39646 1 1 36 LEU HD13 H  -6.243  15.444   0.731 1.00 . A A . 414 LEU HD13 1 1 
       15 39647 1 1 36 LEU HD21 H  -6.398  18.759   0.092 1.00 . A A . 414 LEU HD21 1 1 
       15 39648 1 1 36 LEU HD22 H  -7.205  18.265  -1.396 1.00 . A A . 414 LEU HD22 1 1 
       15 39649 1 1 36 LEU HD23 H  -7.576  17.446   0.122 1.00 . A A . 414 LEU HD23 1 1 
       15 39650 1 1 36 LEU HG   H  -5.978  16.246  -1.525 1.00 . A A . 414 LEU HG   1 1 
       15 39651 1 1 36 LEU N    N  -3.312  16.963  -3.140 1.00 . A A . 414 LEU N    1 1 
       15 39652 1 1 36 LEU O    O  -4.998  20.087  -3.280 1.00 . A A . 414 LEU O    1 1 
       15 39653 1 1 37 ARG C    C  -2.511  21.271  -4.894 1.00 . A A . 415 ARG C    1 1 
       15 39654 1 1 37 ARG CA   C  -2.492  21.078  -3.375 1.00 . A A . 415 ARG CA   1 1 
       15 39655 1 1 37 ARG CB   C  -1.076  21.265  -2.829 1.00 . A A . 415 ARG CB   1 1 
       15 39656 1 1 37 ARG CD   C  -0.166  22.001  -0.620 1.00 . A A . 415 ARG CD   1 1 
       15 39657 1 1 37 ARG CG   C  -1.071  22.390  -1.792 1.00 . A A . 415 ARG CG   1 1 
       15 39658 1 1 37 ARG CZ   C  -0.256  20.204   1.000 1.00 . A A . 415 ARG CZ   1 1 
       15 39659 1 1 37 ARG H    H  -2.150  19.027  -2.815 1.00 . A A . 415 ARG H    1 1 
       15 39660 1 1 37 ARG HA   H  -3.167  21.768  -2.897 1.00 . A A . 415 ARG HA   1 1 
       15 39661 1 1 37 ARG HB2  H  -0.745  20.347  -2.367 1.00 . A A . 415 ARG HB2  1 1 
       15 39662 1 1 37 ARG HB3  H  -0.409  21.523  -3.639 1.00 . A A . 415 ARG HB3  1 1 
       15 39663 1 1 37 ARG HD2  H   0.824  21.753  -0.978 1.00 . A A . 415 ARG HD2  1 1 
       15 39664 1 1 37 ARG HD3  H  -0.119  22.801   0.101 1.00 . A A . 415 ARG HD3  1 1 
       15 39665 1 1 37 ARG HE   H  -1.662  20.471  -0.376 1.00 . A A . 415 ARG HE   1 1 
       15 39666 1 1 37 ARG HG2  H  -0.702  23.298  -2.247 1.00 . A A . 415 ARG HG2  1 1 
       15 39667 1 1 37 ARG HG3  H  -2.075  22.551  -1.430 1.00 . A A . 415 ARG HG3  1 1 
       15 39668 1 1 37 ARG HH11 H   1.595  20.324   0.247 1.00 . A A . 415 ARG HH11 1 1 
       15 39669 1 1 37 ARG HH12 H   1.463  19.550   1.791 1.00 . A A . 415 ARG HH12 1 1 
       15 39670 1 1 37 ARG HH21 H  -1.977  19.945   1.990 1.00 . A A . 415 ARG HH21 1 1 
       15 39671 1 1 37 ARG HH22 H  -0.561  19.335   2.778 1.00 . A A . 415 ARG HH22 1 1 
       15 39672 1 1 37 ARG N    N  -2.853  19.674  -3.030 1.00 . A A . 415 ARG N    1 1 
       15 39673 1 1 37 ARG NE   N  -0.815  20.806  -0.014 1.00 . A A . 415 ARG NE   1 1 
       15 39674 1 1 37 ARG NH1  N   1.035  20.010   1.014 1.00 . A A . 415 ARG NH1  1 1 
       15 39675 1 1 37 ARG NH2  N  -0.989  19.796   2.001 1.00 . A A . 415 ARG NH2  1 1 
       15 39676 1 1 37 ARG O    O  -2.649  22.373  -5.388 1.00 . A A . 415 ARG O    1 1 
       15 39677 1 1 38 SER C    C  -3.673  19.742  -7.697 1.00 . A A . 416 SER C    1 1 
       15 39678 1 1 38 SER CA   C  -2.380  20.330  -7.124 1.00 . A A . 416 SER CA   1 1 
       15 39679 1 1 38 SER CB   C  -1.170  19.523  -7.593 1.00 . A A . 416 SER CB   1 1 
       15 39680 1 1 38 SER H    H  -2.261  19.329  -5.219 1.00 . A A . 416 SER H    1 1 
       15 39681 1 1 38 SER HA   H  -2.271  21.362  -7.418 1.00 . A A . 416 SER HA   1 1 
       15 39682 1 1 38 SER HB2  H  -0.585  19.219  -6.742 1.00 . A A . 416 SER HB2  1 1 
       15 39683 1 1 38 SER HB3  H  -1.510  18.645  -8.126 1.00 . A A . 416 SER HB3  1 1 
       15 39684 1 1 38 SER HG   H   0.203  19.750  -8.952 1.00 . A A . 416 SER HG   1 1 
       15 39685 1 1 38 SER N    N  -2.372  20.208  -5.638 1.00 . A A . 416 SER N    1 1 
       15 39686 1 1 38 SER O    O  -3.662  19.055  -8.700 1.00 . A A . 416 SER O    1 1 
       15 39687 1 1 38 SER OG   O  -0.369  20.331  -8.447 1.00 . A A . 416 SER OG   1 1 
       15 39688 1 1 39 GLY C    C  -6.039  17.932  -7.532 1.00 . A A . 417 GLY C    1 1 
       15 39689 1 1 39 GLY CA   C  -6.076  19.460  -7.577 1.00 . A A . 417 GLY CA   1 1 
       15 39690 1 1 39 GLY H    H  -4.773  20.561  -6.260 1.00 . A A . 417 GLY H    1 1 
       15 39691 1 1 39 GLY HA2  H  -6.887  19.821  -6.961 1.00 . A A . 417 GLY HA2  1 1 
       15 39692 1 1 39 GLY HA3  H  -6.227  19.783  -8.596 1.00 . A A . 417 GLY HA3  1 1 
       15 39693 1 1 39 GLY N    N  -4.785  20.006  -7.068 1.00 . A A . 417 GLY N    1 1 
       15 39694 1 1 39 GLY O    O  -5.746  17.280  -8.514 1.00 . A A . 417 GLY O    1 1 
       15 39695 1 1 40 HIS C    C  -7.438  15.259  -7.123 1.00 . A A . 418 HIS C    1 1 
       15 39696 1 1 40 HIS CA   C  -6.308  15.870  -6.290 1.00 . A A . 418 HIS CA   1 1 
       15 39697 1 1 40 HIS CB   C  -6.518  15.580  -4.804 1.00 . A A . 418 HIS CB   1 1 
       15 39698 1 1 40 HIS CD2  C  -9.106  15.684  -4.356 1.00 . A A . 418 HIS CD2  1 1 
       15 39699 1 1 40 HIS CE1  C  -9.202  17.682  -3.522 1.00 . A A . 418 HIS CE1  1 1 
       15 39700 1 1 40 HIS CG   C  -7.824  16.176  -4.355 1.00 . A A . 418 HIS CG   1 1 
       15 39701 1 1 40 HIS H    H  -6.561  17.900  -5.616 1.00 . A A . 418 HIS H    1 1 
       15 39702 1 1 40 HIS HA   H  -5.352  15.484  -6.607 1.00 . A A . 418 HIS HA   1 1 
       15 39703 1 1 40 HIS HB2  H  -6.538  14.513  -4.646 1.00 . A A . 418 HIS HB2  1 1 
       15 39704 1 1 40 HIS HB3  H  -5.711  16.014  -4.234 1.00 . A A . 418 HIS HB3  1 1 
       15 39705 1 1 40 HIS HD1  H  -7.164  18.073  -3.681 1.00 . A A . 418 HIS HD1  1 1 
       15 39706 1 1 40 HIS HD2  H  -9.397  14.707  -4.711 1.00 . A A . 418 HIS HD2  1 1 
       15 39707 1 1 40 HIS HE1  H  -9.569  18.600  -3.087 1.00 . A A . 418 HIS HE1  1 1 
       15 39708 1 1 40 HIS N    N  -6.330  17.357  -6.398 1.00 . A A . 418 HIS N    1 1 
       15 39709 1 1 40 HIS ND1  N  -7.909  17.451  -3.818 1.00 . A A . 418 HIS ND1  1 1 
       15 39710 1 1 40 HIS NE2  N  -9.974  16.636  -3.829 1.00 . A A . 418 HIS NE2  1 1 
       15 39711 1 1 40 HIS O    O  -8.282  15.955  -7.650 1.00 . A A . 418 HIS O    1 1 
       15 39712 1 1 41 GLN C    C  -8.553  11.796  -7.736 1.00 . A A . 419 GLN C    1 1 
       15 39713 1 1 41 GLN CA   C  -8.529  13.298  -8.041 1.00 . A A . 419 GLN CA   1 1 
       15 39714 1 1 41 GLN CB   C  -8.152  13.555  -9.502 1.00 . A A . 419 GLN CB   1 1 
       15 39715 1 1 41 GLN CD   C  -8.783  13.123 -11.881 1.00 . A A . 419 GLN CD   1 1 
       15 39716 1 1 41 GLN CG   C  -9.094  12.777 -10.425 1.00 . A A . 419 GLN CG   1 1 
       15 39717 1 1 41 GLN H    H  -6.767  13.418  -6.810 1.00 . A A . 419 GLN H    1 1 
       15 39718 1 1 41 GLN HA   H  -9.487  13.742  -7.822 1.00 . A A . 419 GLN HA   1 1 
       15 39719 1 1 41 GLN HB2  H  -8.235  14.611  -9.713 1.00 . A A . 419 GLN HB2  1 1 
       15 39720 1 1 41 GLN HB3  H  -7.136  13.234  -9.674 1.00 . A A . 419 GLN HB3  1 1 
       15 39721 1 1 41 GLN HE21 H  -9.306  15.029 -11.688 1.00 . A A . 419 GLN HE21 1 1 
       15 39722 1 1 41 GLN HE22 H  -8.772  14.576 -13.235 1.00 . A A . 419 GLN HE22 1 1 
       15 39723 1 1 41 GLN HG2  H  -8.956  11.716 -10.268 1.00 . A A . 419 GLN HG2  1 1 
       15 39724 1 1 41 GLN HG3  H -10.116  13.043 -10.203 1.00 . A A . 419 GLN HG3  1 1 
       15 39725 1 1 41 GLN N    N  -7.457  13.960  -7.243 1.00 . A A . 419 GLN N    1 1 
       15 39726 1 1 41 GLN NE2  N  -8.969  14.344 -12.303 1.00 . A A . 419 GLN NE2  1 1 
       15 39727 1 1 41 GLN O    O  -9.344  11.328  -6.941 1.00 . A A . 419 GLN O    1 1 
       15 39728 1 1 41 GLN OE1  O  -8.367  12.274 -12.645 1.00 . A A . 419 GLN OE1  1 1 
       15 39729 1 1 42 ASN C    C  -6.719   9.265  -6.929 1.00 . A A . 420 ASN C    1 1 
       15 39730 1 1 42 ASN CA   C  -7.664   9.572  -8.094 1.00 . A A . 420 ASN CA   1 1 
       15 39731 1 1 42 ASN CB   C  -7.143   8.946  -9.389 1.00 . A A . 420 ASN CB   1 1 
       15 39732 1 1 42 ASN CG   C  -8.198   9.092 -10.488 1.00 . A A . 420 ASN CG   1 1 
       15 39733 1 1 42 ASN H    H  -7.059  11.430  -8.989 1.00 . A A . 420 ASN H    1 1 
       15 39734 1 1 42 ASN HA   H  -8.656   9.210  -7.884 1.00 . A A . 420 ASN HA   1 1 
       15 39735 1 1 42 ASN HB2  H  -6.235   9.448  -9.691 1.00 . A A . 420 ASN HB2  1 1 
       15 39736 1 1 42 ASN HB3  H  -6.938   7.899  -9.226 1.00 . A A . 420 ASN HB3  1 1 
       15 39737 1 1 42 ASN HD21 H  -6.909   9.781 -11.831 1.00 . A A . 420 ASN HD21 1 1 
       15 39738 1 1 42 ASN HD22 H  -8.512   9.637 -12.371 1.00 . A A . 420 ASN HD22 1 1 
       15 39739 1 1 42 ASN N    N  -7.690  11.037  -8.356 1.00 . A A . 420 ASN N    1 1 
       15 39740 1 1 42 ASN ND2  N  -7.843   9.541 -11.661 1.00 . A A . 420 ASN ND2  1 1 
       15 39741 1 1 42 ASN O    O  -5.588   8.866  -7.122 1.00 . A A . 420 ASN O    1 1 
       15 39742 1 1 42 ASN OD1  O  -9.356   8.795 -10.276 1.00 . A A . 420 ASN OD1  1 1 
       15 39743 1 1 43 LEU C    C  -6.410   7.714  -4.119 1.00 . A A . 421 LEU C    1 1 
       15 39744 1 1 43 LEU CA   C  -6.298   9.183  -4.543 1.00 . A A . 421 LEU CA   1 1 
       15 39745 1 1 43 LEU CB   C  -6.828  10.100  -3.439 1.00 . A A . 421 LEU CB   1 1 
       15 39746 1 1 43 LEU CD1  C  -7.138  12.572  -3.244 1.00 . A A . 421 LEU CD1  1 1 
       15 39747 1 1 43 LEU CD2  C  -5.010  11.517  -2.478 1.00 . A A . 421 LEU CD2  1 1 
       15 39748 1 1 43 LEU CG   C  -6.127  11.457  -3.521 1.00 . A A . 421 LEU CG   1 1 
       15 39749 1 1 43 LEU H    H  -8.087   9.782  -5.586 1.00 . A A . 421 LEU H    1 1 
       15 39750 1 1 43 LEU HA   H  -5.275   9.432  -4.769 1.00 . A A . 421 LEU HA   1 1 
       15 39751 1 1 43 LEU HB2  H  -7.892  10.236  -3.566 1.00 . A A . 421 LEU HB2  1 1 
       15 39752 1 1 43 LEU HB3  H  -6.633   9.654  -2.476 1.00 . A A . 421 LEU HB3  1 1 
       15 39753 1 1 43 LEU HD11 H  -7.786  12.276  -2.432 1.00 . A A . 421 LEU HD11 1 1 
       15 39754 1 1 43 LEU HD12 H  -6.611  13.475  -2.971 1.00 . A A . 421 LEU HD12 1 1 
       15 39755 1 1 43 LEU HD13 H  -7.728  12.753  -4.130 1.00 . A A . 421 LEU HD13 1 1 
       15 39756 1 1 43 LEU HD21 H  -5.372  11.125  -1.539 1.00 . A A . 421 LEU HD21 1 1 
       15 39757 1 1 43 LEU HD22 H  -4.171  10.927  -2.815 1.00 . A A . 421 LEU HD22 1 1 
       15 39758 1 1 43 LEU HD23 H  -4.697  12.542  -2.344 1.00 . A A . 421 LEU HD23 1 1 
       15 39759 1 1 43 LEU HG   H  -5.709  11.589  -4.509 1.00 . A A . 421 LEU HG   1 1 
       15 39760 1 1 43 LEU N    N  -7.173   9.455  -5.720 1.00 . A A . 421 LEU N    1 1 
       15 39761 1 1 43 LEU O    O  -5.429   7.001  -4.052 1.00 . A A . 421 LEU O    1 1 
       15 39762 1 1 44 LEU C    C  -7.835   4.915  -4.621 1.00 . A A . 422 LEU C    1 1 
       15 39763 1 1 44 LEU CA   C  -7.764   5.838  -3.401 1.00 . A A . 422 LEU CA   1 1 
       15 39764 1 1 44 LEU CB   C  -9.085   5.810  -2.631 1.00 . A A . 422 LEU CB   1 1 
       15 39765 1 1 44 LEU CD1  C -10.074   6.525  -0.450 1.00 . A A . 422 LEU CD1  1 1 
       15 39766 1 1 44 LEU CD2  C  -8.395   4.671  -0.521 1.00 . A A . 422 LEU CD2  1 1 
       15 39767 1 1 44 LEU CG   C  -8.809   6.008  -1.140 1.00 . A A . 422 LEU CG   1 1 
       15 39768 1 1 44 LEU H    H  -8.375   7.847  -3.881 1.00 . A A . 422 LEU H    1 1 
       15 39769 1 1 44 LEU HA   H  -6.956   5.545  -2.753 1.00 . A A . 422 LEU HA   1 1 
       15 39770 1 1 44 LEU HB2  H  -9.726   6.603  -2.988 1.00 . A A . 422 LEU HB2  1 1 
       15 39771 1 1 44 LEU HB3  H  -9.570   4.858  -2.782 1.00 . A A . 422 LEU HB3  1 1 
       15 39772 1 1 44 LEU HD11 H -10.817   6.766  -1.196 1.00 . A A . 422 LEU HD11 1 1 
       15 39773 1 1 44 LEU HD12 H -10.462   5.765   0.211 1.00 . A A . 422 LEU HD12 1 1 
       15 39774 1 1 44 LEU HD13 H  -9.836   7.411   0.120 1.00 . A A . 422 LEU HD13 1 1 
       15 39775 1 1 44 LEU HD21 H  -8.260   3.939  -1.303 1.00 . A A . 422 LEU HD21 1 1 
       15 39776 1 1 44 LEU HD22 H  -7.468   4.796   0.019 1.00 . A A . 422 LEU HD22 1 1 
       15 39777 1 1 44 LEU HD23 H  -9.164   4.333   0.159 1.00 . A A . 422 LEU HD23 1 1 
       15 39778 1 1 44 LEU HG   H  -8.013   6.727  -1.014 1.00 . A A . 422 LEU HG   1 1 
       15 39779 1 1 44 LEU N    N  -7.597   7.257  -3.827 1.00 . A A . 422 LEU N    1 1 
       15 39780 1 1 44 LEU O    O  -7.492   3.752  -4.550 1.00 . A A . 422 LEU O    1 1 
       15 39781 1 1 45 SER C    C  -6.978   4.254  -7.507 1.00 . A A . 423 SER C    1 1 
       15 39782 1 1 45 SER CA   C  -8.374   4.571  -6.958 1.00 . A A . 423 SER CA   1 1 
       15 39783 1 1 45 SER CB   C  -9.167   5.407  -7.961 1.00 . A A . 423 SER CB   1 1 
       15 39784 1 1 45 SER H    H  -8.553   6.362  -5.772 1.00 . A A . 423 SER H    1 1 
       15 39785 1 1 45 SER HA   H  -8.907   3.659  -6.738 1.00 . A A . 423 SER HA   1 1 
       15 39786 1 1 45 SER HB2  H -10.028   5.834  -7.476 1.00 . A A . 423 SER HB2  1 1 
       15 39787 1 1 45 SER HB3  H  -8.539   6.202  -8.341 1.00 . A A . 423 SER HB3  1 1 
       15 39788 1 1 45 SER HG   H  -9.065   4.780  -9.801 1.00 . A A . 423 SER HG   1 1 
       15 39789 1 1 45 SER N    N  -8.279   5.423  -5.737 1.00 . A A . 423 SER N    1 1 
       15 39790 1 1 45 SER O    O  -6.810   3.363  -8.316 1.00 . A A . 423 SER O    1 1 
       15 39791 1 1 45 SER OG   O  -9.598   4.574  -9.029 1.00 . A A . 423 SER OG   1 1 
       15 39792 1 1 46 GLU C    C  -3.900   3.659  -6.716 1.00 . A A . 424 GLU C    1 1 
       15 39793 1 1 46 GLU CA   C  -4.598   4.710  -7.586 1.00 . A A . 424 GLU CA   1 1 
       15 39794 1 1 46 GLU CB   C  -3.876   6.054  -7.487 1.00 . A A . 424 GLU CB   1 1 
       15 39795 1 1 46 GLU CD   C  -2.851   7.897  -8.827 1.00 . A A . 424 GLU CD   1 1 
       15 39796 1 1 46 GLU CG   C  -3.790   6.691  -8.876 1.00 . A A . 424 GLU CG   1 1 
       15 39797 1 1 46 GLU H    H  -6.129   5.691  -6.428 1.00 . A A . 424 GLU H    1 1 
       15 39798 1 1 46 GLU HA   H  -4.631   4.385  -8.614 1.00 . A A . 424 GLU HA   1 1 
       15 39799 1 1 46 GLU HB2  H  -4.423   6.708  -6.824 1.00 . A A . 424 GLU HB2  1 1 
       15 39800 1 1 46 GLU HB3  H  -2.878   5.900  -7.102 1.00 . A A . 424 GLU HB3  1 1 
       15 39801 1 1 46 GLU HG2  H  -3.409   5.965  -9.581 1.00 . A A . 424 GLU HG2  1 1 
       15 39802 1 1 46 GLU HG3  H  -4.772   7.014  -9.186 1.00 . A A . 424 GLU HG3  1 1 
       15 39803 1 1 46 GLU N    N  -5.976   4.975  -7.078 1.00 . A A . 424 GLU N    1 1 
       15 39804 1 1 46 GLU O    O  -3.370   2.684  -7.211 1.00 . A A . 424 GLU O    1 1 
       15 39805 1 1 46 GLU OE1  O  -1.656   7.689  -8.698 1.00 . A A . 424 GLU OE1  1 1 
       15 39806 1 1 46 GLU OE2  O  -3.343   9.010  -8.921 1.00 . A A . 424 GLU OE2  1 1 
       15 39807 1 1 47 ALA C    C  -4.096   1.613  -4.363 1.00 . A A . 425 ALA C    1 1 
       15 39808 1 1 47 ALA CA   C  -3.224   2.863  -4.528 1.00 . A A . 425 ALA CA   1 1 
       15 39809 1 1 47 ALA CB   C  -3.069   3.587  -3.190 1.00 . A A . 425 ALA CB   1 1 
       15 39810 1 1 47 ALA H    H  -4.321   4.645  -5.046 1.00 . A A . 425 ALA H    1 1 
       15 39811 1 1 47 ALA HA   H  -2.253   2.597  -4.916 1.00 . A A . 425 ALA HA   1 1 
       15 39812 1 1 47 ALA HB1  H  -3.489   4.580  -3.268 1.00 . A A . 425 ALA HB1  1 1 
       15 39813 1 1 47 ALA HB2  H  -3.587   3.036  -2.421 1.00 . A A . 425 ALA HB2  1 1 
       15 39814 1 1 47 ALA HB3  H  -2.021   3.660  -2.939 1.00 . A A . 425 ALA HB3  1 1 
       15 39815 1 1 47 ALA N    N  -3.891   3.851  -5.426 1.00 . A A . 425 ALA N    1 1 
       15 39816 1 1 47 ALA O    O  -3.628   0.570  -3.953 1.00 . A A . 425 ALA O    1 1 
       15 39817 1 1 48 GLN C    C  -5.665  -0.698  -5.233 1.00 . A A . 426 GLN C    1 1 
       15 39818 1 1 48 GLN CA   C  -6.259   0.532  -4.532 1.00 . A A . 426 GLN CA   1 1 
       15 39819 1 1 48 GLN CB   C  -7.569   0.950  -5.202 1.00 . A A . 426 GLN CB   1 1 
       15 39820 1 1 48 GLN CD   C -10.015   1.284  -4.823 1.00 . A A . 426 GLN CD   1 1 
       15 39821 1 1 48 GLN CG   C  -8.658   1.108  -4.140 1.00 . A A . 426 GLN CG   1 1 
       15 39822 1 1 48 GLN H    H  -5.718   2.564  -5.001 1.00 . A A . 426 GLN H    1 1 
       15 39823 1 1 48 GLN HA   H  -6.434   0.320  -3.489 1.00 . A A . 426 GLN HA   1 1 
       15 39824 1 1 48 GLN HB2  H  -7.425   1.890  -5.715 1.00 . A A . 426 GLN HB2  1 1 
       15 39825 1 1 48 GLN HB3  H  -7.867   0.193  -5.911 1.00 . A A . 426 GLN HB3  1 1 
       15 39826 1 1 48 GLN HE21 H -10.163   3.206  -4.350 1.00 . A A . 426 GLN HE21 1 1 
       15 39827 1 1 48 GLN HE22 H -11.466   2.575  -5.236 1.00 . A A . 426 GLN HE22 1 1 
       15 39828 1 1 48 GLN HG2  H  -8.681   0.227  -3.513 1.00 . A A . 426 GLN HG2  1 1 
       15 39829 1 1 48 GLN HG3  H  -8.447   1.976  -3.533 1.00 . A A . 426 GLN HG3  1 1 
       15 39830 1 1 48 GLN N    N  -5.359   1.713  -4.674 1.00 . A A . 426 GLN N    1 1 
       15 39831 1 1 48 GLN NE2  N -10.596   2.452  -4.802 1.00 . A A . 426 GLN NE2  1 1 
       15 39832 1 1 48 GLN O    O  -5.459  -1.721  -4.608 1.00 . A A . 426 GLN O    1 1 
       15 39833 1 1 48 GLN OE1  O -10.552   0.349  -5.382 1.00 . A A . 426 GLN OE1  1 1 
       15 39834 1 1 49 PRO C    C  -3.408  -1.993  -6.846 1.00 . A A . 427 PRO C    1 1 
       15 39835 1 1 49 PRO CA   C  -4.845  -1.704  -7.288 1.00 . A A . 427 PRO CA   1 1 
       15 39836 1 1 49 PRO CB   C  -4.895  -1.218  -8.734 1.00 . A A . 427 PRO CB   1 1 
       15 39837 1 1 49 PRO CD   C  -5.617   0.617  -7.358 1.00 . A A . 427 PRO CD   1 1 
       15 39838 1 1 49 PRO CG   C  -4.897   0.272  -8.636 1.00 . A A . 427 PRO CG   1 1 
       15 39839 1 1 49 PRO HA   H  -5.458  -2.583  -7.174 1.00 . A A . 427 PRO HA   1 1 
       15 39840 1 1 49 PRO HB2  H  -4.024  -1.562  -9.277 1.00 . A A . 427 PRO HB2  1 1 
       15 39841 1 1 49 PRO HB3  H  -5.799  -1.558  -9.215 1.00 . A A . 427 PRO HB3  1 1 
       15 39842 1 1 49 PRO HD2  H  -5.177   1.494  -6.906 1.00 . A A . 427 PRO HD2  1 1 
       15 39843 1 1 49 PRO HD3  H  -6.669   0.767  -7.541 1.00 . A A . 427 PRO HD3  1 1 
       15 39844 1 1 49 PRO HG2  H  -3.880   0.641  -8.604 1.00 . A A . 427 PRO HG2  1 1 
       15 39845 1 1 49 PRO HG3  H  -5.422   0.699  -9.477 1.00 . A A . 427 PRO HG3  1 1 
       15 39846 1 1 49 PRO N    N  -5.412  -0.570  -6.514 1.00 . A A . 427 PRO N    1 1 
       15 39847 1 1 49 PRO O    O  -2.901  -3.082  -7.030 1.00 . A A . 427 PRO O    1 1 
       15 39848 1 1 50 GLU C    C  -1.345  -2.368  -4.724 1.00 . A A . 428 GLU C    1 1 
       15 39849 1 1 50 GLU CA   C  -1.352  -1.273  -5.793 1.00 . A A . 428 GLU CA   1 1 
       15 39850 1 1 50 GLU CB   C  -0.892   0.061  -5.203 1.00 . A A . 428 GLU CB   1 1 
       15 39851 1 1 50 GLU CD   C   0.592   1.990  -5.764 1.00 . A A . 428 GLU CD   1 1 
       15 39852 1 1 50 GLU CG   C   0.437   0.470  -5.839 1.00 . A A . 428 GLU CG   1 1 
       15 39853 1 1 50 GLU H    H  -3.176  -0.164  -6.104 1.00 . A A . 428 GLU H    1 1 
       15 39854 1 1 50 GLU HA   H  -0.722  -1.549  -6.624 1.00 . A A . 428 GLU HA   1 1 
       15 39855 1 1 50 GLU HB2  H  -1.636   0.818  -5.401 1.00 . A A . 428 GLU HB2  1 1 
       15 39856 1 1 50 GLU HB3  H  -0.761  -0.045  -4.137 1.00 . A A . 428 GLU HB3  1 1 
       15 39857 1 1 50 GLU HG2  H   1.251  -0.003  -5.309 1.00 . A A . 428 GLU HG2  1 1 
       15 39858 1 1 50 GLU HG3  H   0.452   0.159  -6.873 1.00 . A A . 428 GLU HG3  1 1 
       15 39859 1 1 50 GLU N    N  -2.750  -1.034  -6.254 1.00 . A A . 428 GLU N    1 1 
       15 39860 1 1 50 GLU O    O  -0.546  -3.281  -4.759 1.00 . A A . 428 GLU O    1 1 
       15 39861 1 1 50 GLU OE1  O  -0.102   2.675  -6.497 1.00 . A A . 428 GLU OE1  1 1 
       15 39862 1 1 50 GLU OE2  O   1.403   2.444  -4.974 1.00 . A A . 428 GLU OE2  1 1 
       15 39863 1 1 51 LEU C    C  -2.832  -4.633  -3.289 1.00 . A A . 429 LEU C    1 1 
       15 39864 1 1 51 LEU CA   C  -2.302  -3.320  -2.708 1.00 . A A . 429 LEU CA   1 1 
       15 39865 1 1 51 LEU CB   C  -3.274  -2.756  -1.668 1.00 . A A . 429 LEU CB   1 1 
       15 39866 1 1 51 LEU CD1  C  -2.469  -3.598   0.546 1.00 . A A . 429 LEU CD1  1 1 
       15 39867 1 1 51 LEU CD2  C  -4.909  -3.586   0.030 1.00 . A A . 429 LEU CD2  1 1 
       15 39868 1 1 51 LEU CG   C  -3.511  -3.785  -0.558 1.00 . A A . 429 LEU CG   1 1 
       15 39869 1 1 51 LEU H    H  -2.881  -1.541  -3.774 1.00 . A A . 429 LEU H    1 1 
       15 39870 1 1 51 LEU HA   H  -1.329  -3.466  -2.266 1.00 . A A . 429 LEU HA   1 1 
       15 39871 1 1 51 LEU HB2  H  -2.857  -1.855  -1.241 1.00 . A A . 429 LEU HB2  1 1 
       15 39872 1 1 51 LEU HB3  H  -4.215  -2.524  -2.146 1.00 . A A . 429 LEU HB3  1 1 
       15 39873 1 1 51 LEU HD11 H  -1.587  -3.133   0.133 1.00 . A A . 429 LEU HD11 1 1 
       15 39874 1 1 51 LEU HD12 H  -2.878  -2.970   1.324 1.00 . A A . 429 LEU HD12 1 1 
       15 39875 1 1 51 LEU HD13 H  -2.209  -4.560   0.962 1.00 . A A . 429 LEU HD13 1 1 
       15 39876 1 1 51 LEU HD21 H  -5.048  -2.546   0.285 1.00 . A A . 429 LEU HD21 1 1 
       15 39877 1 1 51 LEU HD22 H  -5.652  -3.881  -0.699 1.00 . A A . 429 LEU HD22 1 1 
       15 39878 1 1 51 LEU HD23 H  -5.016  -4.191   0.918 1.00 . A A . 429 LEU HD23 1 1 
       15 39879 1 1 51 LEU HG   H  -3.428  -4.783  -0.963 1.00 . A A . 429 LEU HG   1 1 
       15 39880 1 1 51 LEU N    N  -2.242  -2.284  -3.778 1.00 . A A . 429 LEU N    1 1 
       15 39881 1 1 51 LEU O    O  -2.297  -5.696  -3.041 1.00 . A A . 429 LEU O    1 1 
       15 39882 1 1 52 GLU C    C  -3.437  -6.451  -5.615 1.00 . A A . 430 GLU C    1 1 
       15 39883 1 1 52 GLU CA   C  -4.447  -5.813  -4.655 1.00 . A A . 430 GLU CA   1 1 
       15 39884 1 1 52 GLU CB   C  -5.696  -5.359  -5.413 1.00 . A A . 430 GLU CB   1 1 
       15 39885 1 1 52 GLU CD   C  -7.331  -4.306  -3.843 1.00 . A A . 430 GLU CD   1 1 
       15 39886 1 1 52 GLU CG   C  -6.934  -5.604  -4.549 1.00 . A A . 430 GLU CG   1 1 
       15 39887 1 1 52 GLU H    H  -4.301  -3.701  -4.248 1.00 . A A . 430 GLU H    1 1 
       15 39888 1 1 52 GLU HA   H  -4.722  -6.510  -3.880 1.00 . A A . 430 GLU HA   1 1 
       15 39889 1 1 52 GLU HB2  H  -5.615  -4.306  -5.641 1.00 . A A . 430 GLU HB2  1 1 
       15 39890 1 1 52 GLU HB3  H  -5.784  -5.920  -6.332 1.00 . A A . 430 GLU HB3  1 1 
       15 39891 1 1 52 GLU HG2  H  -7.749  -5.938  -5.175 1.00 . A A . 430 GLU HG2  1 1 
       15 39892 1 1 52 GLU HG3  H  -6.715  -6.360  -3.811 1.00 . A A . 430 GLU HG3  1 1 
       15 39893 1 1 52 GLU N    N  -3.883  -4.569  -4.061 1.00 . A A . 430 GLU N    1 1 
       15 39894 1 1 52 GLU O    O  -3.532  -7.616  -5.943 1.00 . A A . 430 GLU O    1 1 
       15 39895 1 1 52 GLU OE1  O  -6.613  -3.901  -2.944 1.00 . A A . 430 GLU OE1  1 1 
       15 39896 1 1 52 GLU OE2  O  -8.346  -3.739  -4.213 1.00 . A A . 430 GLU OE2  1 1 
       15 39897 1 1 53 ARG C    C  -0.392  -7.046  -6.236 1.00 . A A . 431 ARG C    1 1 
       15 39898 1 1 53 ARG CA   C  -1.462  -6.268  -7.008 1.00 . A A . 431 ARG CA   1 1 
       15 39899 1 1 53 ARG CB   C  -0.840  -5.059  -7.707 1.00 . A A . 431 ARG CB   1 1 
       15 39900 1 1 53 ARG CD   C   0.081  -4.785 -10.015 1.00 . A A . 431 ARG CD   1 1 
       15 39901 1 1 53 ARG CG   C   0.233  -5.533  -8.689 1.00 . A A . 431 ARG CG   1 1 
       15 39902 1 1 53 ARG CZ   C   0.958  -5.575 -12.131 1.00 . A A . 431 ARG CZ   1 1 
       15 39903 1 1 53 ARG H    H  -2.411  -4.759  -5.795 1.00 . A A . 431 ARG H    1 1 
       15 39904 1 1 53 ARG HA   H  -1.942  -6.907  -7.733 1.00 . A A . 431 ARG HA   1 1 
       15 39905 1 1 53 ARG HB2  H  -1.608  -4.520  -8.244 1.00 . A A . 431 ARG HB2  1 1 
       15 39906 1 1 53 ARG HB3  H  -0.390  -4.410  -6.971 1.00 . A A . 431 ARG HB3  1 1 
       15 39907 1 1 53 ARG HD2  H  -0.899  -4.333 -10.080 1.00 . A A . 431 ARG HD2  1 1 
       15 39908 1 1 53 ARG HD3  H   0.850  -4.036 -10.114 1.00 . A A . 431 ARG HD3  1 1 
       15 39909 1 1 53 ARG HE   H  -0.176  -6.705 -10.957 1.00 . A A . 431 ARG HE   1 1 
       15 39910 1 1 53 ARG HG2  H   1.212  -5.339  -8.273 1.00 . A A . 431 ARG HG2  1 1 
       15 39911 1 1 53 ARG HG3  H   0.120  -6.593  -8.861 1.00 . A A . 431 ARG HG3  1 1 
       15 39912 1 1 53 ARG HH11 H   2.699  -6.068 -11.274 1.00 . A A . 431 ARG HH11 1 1 
       15 39913 1 1 53 ARG HH12 H   2.796  -5.549 -12.922 1.00 . A A . 431 ARG HH12 1 1 
       15 39914 1 1 53 ARG HH21 H  -0.616  -5.024 -13.238 1.00 . A A . 431 ARG HH21 1 1 
       15 39915 1 1 53 ARG HH22 H   0.920  -4.959 -14.035 1.00 . A A . 431 ARG HH22 1 1 
       15 39916 1 1 53 ARG N    N  -2.472  -5.698  -6.069 1.00 . A A . 431 ARG N    1 1 
       15 39917 1 1 53 ARG NE   N   0.248  -5.828 -11.065 1.00 . A A . 431 ARG NE   1 1 
       15 39918 1 1 53 ARG NH1  N   2.253  -5.744 -12.107 1.00 . A A . 431 ARG NH1  1 1 
       15 39919 1 1 53 ARG NH2  N   0.375  -5.152 -13.219 1.00 . A A . 431 ARG NH2  1 1 
       15 39920 1 1 53 ARG O    O  -0.206  -8.231  -6.437 1.00 . A A . 431 ARG O    1 1 
       15 39921 1 1 54 THR C    C   0.797  -8.320  -3.868 1.00 . A A . 432 THR C    1 1 
       15 39922 1 1 54 THR CA   C   1.378  -7.096  -4.581 1.00 . A A . 432 THR CA   1 1 
       15 39923 1 1 54 THR CB   C   1.874  -6.071  -3.560 1.00 . A A . 432 THR CB   1 1 
       15 39924 1 1 54 THR CG2  C   2.928  -6.720  -2.658 1.00 . A A . 432 THR CG2  1 1 
       15 39925 1 1 54 THR H    H   0.155  -5.435  -5.211 1.00 . A A . 432 THR H    1 1 
       15 39926 1 1 54 THR HA   H   2.188  -7.388  -5.231 1.00 . A A . 432 THR HA   1 1 
       15 39927 1 1 54 THR HB   H   1.047  -5.734  -2.955 1.00 . A A . 432 THR HB   1 1 
       15 39928 1 1 54 THR HG1  H   3.120  -5.298  -4.838 1.00 . A A . 432 THR HG1  1 1 
       15 39929 1 1 54 THR HG21 H   3.630  -7.272  -3.266 1.00 . A A . 432 THR HG21 1 1 
       15 39930 1 1 54 THR HG22 H   3.452  -5.953  -2.108 1.00 . A A . 432 THR HG22 1 1 
       15 39931 1 1 54 THR HG23 H   2.443  -7.393  -1.967 1.00 . A A . 432 THR HG23 1 1 
       15 39932 1 1 54 THR N    N   0.317  -6.391  -5.357 1.00 . A A . 432 THR N    1 1 
       15 39933 1 1 54 THR O    O   1.507  -9.244  -3.527 1.00 . A A . 432 THR O    1 1 
       15 39934 1 1 54 THR OG1  O   2.446  -4.963  -4.241 1.00 . A A . 432 THR OG1  1 1 
       15 39935 1 1 55 LEU C    C  -1.531 -10.563  -3.955 1.00 . A A . 433 LEU C    1 1 
       15 39936 1 1 55 LEU CA   C  -1.104  -9.498  -2.940 1.00 . A A . 433 LEU CA   1 1 
       15 39937 1 1 55 LEU CB   C  -2.324  -8.926  -2.218 1.00 . A A . 433 LEU CB   1 1 
       15 39938 1 1 55 LEU CD1  C  -2.510 -11.029  -0.883 1.00 . A A . 433 LEU CD1  1 1 
       15 39939 1 1 55 LEU CD2  C  -1.133  -9.127  -0.032 1.00 . A A . 433 LEU CD2  1 1 
       15 39940 1 1 55 LEU CG   C  -2.398  -9.506  -0.804 1.00 . A A . 433 LEU CG   1 1 
       15 39941 1 1 55 LEU H    H  -1.044  -7.576  -3.915 1.00 . A A . 433 LEU H    1 1 
       15 39942 1 1 55 LEU HA   H  -0.416  -9.915  -2.223 1.00 . A A . 433 LEU HA   1 1 
       15 39943 1 1 55 LEU HB2  H  -2.237  -7.850  -2.163 1.00 . A A . 433 LEU HB2  1 1 
       15 39944 1 1 55 LEU HB3  H  -3.219  -9.188  -2.761 1.00 . A A . 433 LEU HB3  1 1 
       15 39945 1 1 55 LEU HD11 H  -2.716 -11.323  -1.902 1.00 . A A . 433 LEU HD11 1 1 
       15 39946 1 1 55 LEU HD12 H  -1.582 -11.475  -0.559 1.00 . A A . 433 LEU HD12 1 1 
       15 39947 1 1 55 LEU HD13 H  -3.314 -11.363  -0.243 1.00 . A A . 433 LEU HD13 1 1 
       15 39948 1 1 55 LEU HD21 H  -0.428  -8.658  -0.703 1.00 . A A . 433 LEU HD21 1 1 
       15 39949 1 1 55 LEU HD22 H  -1.386  -8.440   0.760 1.00 . A A . 433 LEU HD22 1 1 
       15 39950 1 1 55 LEU HD23 H  -0.690 -10.017   0.389 1.00 . A A . 433 LEU HD23 1 1 
       15 39951 1 1 55 LEU HG   H  -3.265  -9.106  -0.297 1.00 . A A . 433 LEU HG   1 1 
       15 39952 1 1 55 LEU N    N  -0.487  -8.333  -3.636 1.00 . A A . 433 LEU N    1 1 
       15 39953 1 1 55 LEU O    O  -1.382 -11.747  -3.724 1.00 . A A . 433 LEU O    1 1 
       15 39954 1 1 56 LEU C    C  -1.286 -11.864  -6.696 1.00 . A A . 434 LEU C    1 1 
       15 39955 1 1 56 LEU CA   C  -2.500 -11.149  -6.096 1.00 . A A . 434 LEU CA   1 1 
       15 39956 1 1 56 LEU CB   C  -3.222 -10.331  -7.167 1.00 . A A . 434 LEU CB   1 1 
       15 39957 1 1 56 LEU CD1  C  -5.377 -10.639  -8.393 1.00 . A A . 434 LEU CD1  1 1 
       15 39958 1 1 56 LEU CD2  C  -3.248 -11.505  -9.371 1.00 . A A . 434 LEU CD2  1 1 
       15 39959 1 1 56 LEU CG   C  -4.021 -11.270  -8.071 1.00 . A A . 434 LEU CG   1 1 
       15 39960 1 1 56 LEU H    H  -2.177  -9.196  -5.242 1.00 . A A . 434 LEU H    1 1 
       15 39961 1 1 56 LEU HA   H  -3.179 -11.865  -5.660 1.00 . A A . 434 LEU HA   1 1 
       15 39962 1 1 56 LEU HB2  H  -3.893  -9.630  -6.692 1.00 . A A . 434 LEU HB2  1 1 
       15 39963 1 1 56 LEU HB3  H  -2.498  -9.794  -7.759 1.00 . A A . 434 LEU HB3  1 1 
       15 39964 1 1 56 LEU HD11 H  -5.239  -9.595  -8.634 1.00 . A A . 434 LEU HD11 1 1 
       15 39965 1 1 56 LEU HD12 H  -5.820 -11.147  -9.237 1.00 . A A . 434 LEU HD12 1 1 
       15 39966 1 1 56 LEU HD13 H  -6.028 -10.728  -7.536 1.00 . A A . 434 LEU HD13 1 1 
       15 39967 1 1 56 LEU HD21 H  -3.088 -10.562  -9.870 1.00 . A A . 434 LEU HD21 1 1 
       15 39968 1 1 56 LEU HD22 H  -2.294 -11.959  -9.144 1.00 . A A . 434 LEU HD22 1 1 
       15 39969 1 1 56 LEU HD23 H  -3.815 -12.162 -10.013 1.00 . A A . 434 LEU HD23 1 1 
       15 39970 1 1 56 LEU HG   H  -4.175 -12.212  -7.565 1.00 . A A . 434 LEU HG   1 1 
       15 39971 1 1 56 LEU N    N  -2.063 -10.155  -5.074 1.00 . A A . 434 LEU N    1 1 
       15 39972 1 1 56 LEU O    O  -1.284 -13.067  -6.866 1.00 . A A . 434 LEU O    1 1 
       15 39973 1 1 57 THR C    C   1.570 -12.759  -6.608 1.00 . A A . 435 THR C    1 1 
       15 39974 1 1 57 THR CA   C   0.956 -11.776  -7.607 1.00 . A A . 435 THR CA   1 1 
       15 39975 1 1 57 THR CB   C   1.921 -10.623  -7.890 1.00 . A A . 435 THR CB   1 1 
       15 39976 1 1 57 THR CG2  C   3.219 -11.175  -8.482 1.00 . A A . 435 THR CG2  1 1 
       15 39977 1 1 57 THR H    H  -0.274 -10.165  -6.874 1.00 . A A . 435 THR H    1 1 
       15 39978 1 1 57 THR HA   H   0.704 -12.281  -8.527 1.00 . A A . 435 THR HA   1 1 
       15 39979 1 1 57 THR HB   H   2.142 -10.105  -6.970 1.00 . A A . 435 THR HB   1 1 
       15 39980 1 1 57 THR HG1  H   1.566  -8.830  -8.555 1.00 . A A . 435 THR HG1  1 1 
       15 39981 1 1 57 THR HG21 H   2.990 -11.993  -9.150 1.00 . A A . 435 THR HG21 1 1 
       15 39982 1 1 57 THR HG22 H   3.725 -10.395  -9.030 1.00 . A A . 435 THR HG22 1 1 
       15 39983 1 1 57 THR HG23 H   3.856 -11.528  -7.686 1.00 . A A . 435 THR HG23 1 1 
       15 39984 1 1 57 THR N    N  -0.254 -11.133  -7.018 1.00 . A A . 435 THR N    1 1 
       15 39985 1 1 57 THR O    O   1.858 -13.893  -6.936 1.00 . A A . 435 THR O    1 1 
       15 39986 1 1 57 THR OG1  O   1.322  -9.722  -8.811 1.00 . A A . 435 THR OG1  1 1 
       15 39987 1 1 58 THR C    C   1.539 -14.532  -4.268 1.00 . A A . 436 THR C    1 1 
       15 39988 1 1 58 THR CA   C   2.369 -13.250  -4.374 1.00 . A A . 436 THR CA   1 1 
       15 39989 1 1 58 THR CB   C   2.322 -12.470  -3.059 1.00 . A A . 436 THR CB   1 1 
       15 39990 1 1 58 THR CG2  C   3.081 -13.241  -1.977 1.00 . A A . 436 THR CG2  1 1 
       15 39991 1 1 58 THR H    H   1.534 -11.418  -5.143 1.00 . A A . 436 THR H    1 1 
       15 39992 1 1 58 THR HA   H   3.389 -13.483  -4.630 1.00 . A A . 436 THR HA   1 1 
       15 39993 1 1 58 THR HB   H   1.296 -12.343  -2.749 1.00 . A A . 436 THR HB   1 1 
       15 39994 1 1 58 THR HG1  H   3.071 -10.809  -2.379 1.00 . A A . 436 THR HG1  1 1 
       15 39995 1 1 58 THR HG21 H   4.099 -13.405  -2.300 1.00 . A A . 436 THR HG21 1 1 
       15 39996 1 1 58 THR HG22 H   3.082 -12.670  -1.061 1.00 . A A . 436 THR HG22 1 1 
       15 39997 1 1 58 THR HG23 H   2.600 -14.192  -1.808 1.00 . A A . 436 THR HG23 1 1 
       15 39998 1 1 58 THR N    N   1.773 -12.335  -5.390 1.00 . A A . 436 THR N    1 1 
       15 39999 1 1 58 THR O    O   2.011 -15.613  -4.560 1.00 . A A . 436 THR O    1 1 
       15 40000 1 1 58 THR OG1  O   2.923 -11.196  -3.245 1.00 . A A . 436 THR OG1  1 1 
       15 40001 1 1 59 ALA C    C  -0.527 -16.421  -5.055 1.00 . A A . 437 ALA C    1 1 
       15 40002 1 1 59 ALA CA   C  -0.551 -15.639  -3.740 1.00 . A A . 437 ALA CA   1 1 
       15 40003 1 1 59 ALA CB   C  -1.956 -15.113  -3.445 1.00 . A A . 437 ALA CB   1 1 
       15 40004 1 1 59 ALA H    H  -0.061 -13.542  -3.629 1.00 . A A . 437 ALA H    1 1 
       15 40005 1 1 59 ALA HA   H  -0.211 -16.264  -2.928 1.00 . A A . 437 ALA HA   1 1 
       15 40006 1 1 59 ALA HB1  H  -1.885 -14.186  -2.895 1.00 . A A . 437 ALA HB1  1 1 
       15 40007 1 1 59 ALA HB2  H  -2.479 -14.941  -4.375 1.00 . A A . 437 ALA HB2  1 1 
       15 40008 1 1 59 ALA HB3  H  -2.497 -15.840  -2.857 1.00 . A A . 437 ALA HB3  1 1 
       15 40009 1 1 59 ALA N    N   0.304 -14.422  -3.857 1.00 . A A . 437 ALA N    1 1 
       15 40010 1 1 59 ALA O    O  -0.399 -17.630  -5.063 1.00 . A A . 437 ALA O    1 1 
       15 40011 1 1 60 LEU C    C   0.697 -17.273  -7.567 1.00 . A A . 438 LEU C    1 1 
       15 40012 1 1 60 LEU CA   C  -0.602 -16.474  -7.468 1.00 . A A . 438 LEU CA   1 1 
       15 40013 1 1 60 LEU CB   C  -0.656 -15.398  -8.557 1.00 . A A . 438 LEU CB   1 1 
       15 40014 1 1 60 LEU CD1  C  -1.468 -17.155 -10.152 1.00 . A A . 438 LEU CD1  1 1 
       15 40015 1 1 60 LEU CD2  C  -0.576 -14.999 -11.031 1.00 . A A . 438 LEU CD2  1 1 
       15 40016 1 1 60 LEU CG   C  -0.433 -16.050  -9.929 1.00 . A A . 438 LEU CG   1 1 
       15 40017 1 1 60 LEU H    H  -0.729 -14.772  -6.151 1.00 . A A . 438 LEU H    1 1 
       15 40018 1 1 60 LEU HA   H  -1.454 -17.130  -7.555 1.00 . A A . 438 LEU HA   1 1 
       15 40019 1 1 60 LEU HB2  H  -1.621 -14.913  -8.539 1.00 . A A . 438 LEU HB2  1 1 
       15 40020 1 1 60 LEU HB3  H   0.118 -14.666  -8.379 1.00 . A A . 438 LEU HB3  1 1 
       15 40021 1 1 60 LEU HD11 H  -2.279 -17.037  -9.448 1.00 . A A . 438 LEU HD11 1 1 
       15 40022 1 1 60 LEU HD12 H  -1.854 -17.091 -11.159 1.00 . A A . 438 LEU HD12 1 1 
       15 40023 1 1 60 LEU HD13 H  -1.004 -18.119 -10.006 1.00 . A A . 438 LEU HD13 1 1 
       15 40024 1 1 60 LEU HD21 H  -1.273 -14.237 -10.714 1.00 . A A . 438 LEU HD21 1 1 
       15 40025 1 1 60 LEU HD22 H   0.385 -14.550 -11.229 1.00 . A A . 438 LEU HD22 1 1 
       15 40026 1 1 60 LEU HD23 H  -0.945 -15.471 -11.931 1.00 . A A . 438 LEU HD23 1 1 
       15 40027 1 1 60 LEU HG   H   0.561 -16.476  -9.962 1.00 . A A . 438 LEU HG   1 1 
       15 40028 1 1 60 LEU N    N  -0.637 -15.747  -6.170 1.00 . A A . 438 LEU N    1 1 
       15 40029 1 1 60 LEU O    O   0.717 -18.384  -8.054 1.00 . A A . 438 LEU O    1 1 
       15 40030 1 1 61 ARG C    C   2.894 -18.861  -6.576 1.00 . A A . 439 ARG C    1 1 
       15 40031 1 1 61 ARG CA   C   3.081 -17.460  -7.163 1.00 . A A . 439 ARG CA   1 1 
       15 40032 1 1 61 ARG CB   C   4.056 -16.641  -6.316 1.00 . A A . 439 ARG CB   1 1 
       15 40033 1 1 61 ARG CD   C   6.308 -15.555  -6.331 1.00 . A A . 439 ARG CD   1 1 
       15 40034 1 1 61 ARG CG   C   5.421 -16.603  -7.007 1.00 . A A . 439 ARG CG   1 1 
       15 40035 1 1 61 ARG CZ   C   6.562 -13.186  -6.759 1.00 . A A . 439 ARG CZ   1 1 
       15 40036 1 1 61 ARG H    H   1.752 -15.821  -6.707 1.00 . A A . 439 ARG H    1 1 
       15 40037 1 1 61 ARG HA   H   3.431 -17.519  -8.182 1.00 . A A . 439 ARG HA   1 1 
       15 40038 1 1 61 ARG HB2  H   3.679 -15.634  -6.206 1.00 . A A . 439 ARG HB2  1 1 
       15 40039 1 1 61 ARG HB3  H   4.160 -17.097  -5.343 1.00 . A A . 439 ARG HB3  1 1 
       15 40040 1 1 61 ARG HD2  H   6.209 -15.617  -5.255 1.00 . A A . 439 ARG HD2  1 1 
       15 40041 1 1 61 ARG HD3  H   7.338 -15.689  -6.623 1.00 . A A . 439 ARG HD3  1 1 
       15 40042 1 1 61 ARG HE   H   4.901 -14.180  -7.206 1.00 . A A . 439 ARG HE   1 1 
       15 40043 1 1 61 ARG HG2  H   5.889 -17.575  -6.932 1.00 . A A . 439 ARG HG2  1 1 
       15 40044 1 1 61 ARG HG3  H   5.291 -16.345  -8.047 1.00 . A A . 439 ARG HG3  1 1 
       15 40045 1 1 61 ARG HH11 H   7.288 -13.635  -4.949 1.00 . A A . 439 ARG HH11 1 1 
       15 40046 1 1 61 ARG HH12 H   7.883 -12.169  -5.652 1.00 . A A . 439 ARG HH12 1 1 
       15 40047 1 1 61 ARG HH21 H   6.014 -12.490  -8.555 1.00 . A A . 439 ARG HH21 1 1 
       15 40048 1 1 61 ARG HH22 H   7.163 -11.521  -7.694 1.00 . A A . 439 ARG HH22 1 1 
       15 40049 1 1 61 ARG N    N   1.787 -16.719  -7.101 1.00 . A A . 439 ARG N    1 1 
       15 40050 1 1 61 ARG NE   N   5.803 -14.246  -6.827 1.00 . A A . 439 ARG NE   1 1 
       15 40051 1 1 61 ARG NH1  N   7.302 -12.980  -5.705 1.00 . A A . 439 ARG NH1  1 1 
       15 40052 1 1 61 ARG NH2  N   6.581 -12.332  -7.747 1.00 . A A . 439 ARG NH2  1 1 
       15 40053 1 1 61 ARG O    O   3.379 -19.840  -7.107 1.00 . A A . 439 ARG O    1 1 
       15 40054 1 1 62 HIS C    C   1.256 -21.195  -5.945 1.00 . A A . 440 HIS C    1 1 
       15 40055 1 1 62 HIS CA   C   1.920 -20.303  -4.894 1.00 . A A . 440 HIS CA   1 1 
       15 40056 1 1 62 HIS CB   C   0.969 -20.043  -3.723 1.00 . A A . 440 HIS CB   1 1 
       15 40057 1 1 62 HIS CD2  C   1.265 -22.564  -3.048 1.00 . A A . 440 HIS CD2  1 1 
       15 40058 1 1 62 HIS CE1  C  -0.507 -22.772  -1.819 1.00 . A A . 440 HIS CE1  1 1 
       15 40059 1 1 62 HIS CG   C   0.633 -21.346  -3.053 1.00 . A A . 440 HIS CG   1 1 
       15 40060 1 1 62 HIS H    H   1.767 -18.164  -5.094 1.00 . A A . 440 HIS H    1 1 
       15 40061 1 1 62 HIS HA   H   2.840 -20.742  -4.543 1.00 . A A . 440 HIS HA   1 1 
       15 40062 1 1 62 HIS HB2  H   1.445 -19.382  -3.013 1.00 . A A . 440 HIS HB2  1 1 
       15 40063 1 1 62 HIS HB3  H   0.064 -19.581  -4.090 1.00 . A A . 440 HIS HB3  1 1 
       15 40064 1 1 62 HIS HD1  H  -1.162 -20.812  -2.064 1.00 . A A . 440 HIS HD1  1 1 
       15 40065 1 1 62 HIS HD2  H   2.184 -22.791  -3.568 1.00 . A A . 440 HIS HD2  1 1 
       15 40066 1 1 62 HIS HE1  H  -1.273 -23.182  -1.177 1.00 . A A . 440 HIS HE1  1 1 
       15 40067 1 1 62 HIS N    N   2.167 -18.964  -5.495 1.00 . A A . 440 HIS N    1 1 
       15 40068 1 1 62 HIS ND1  N  -0.495 -21.502  -2.262 1.00 . A A . 440 HIS ND1  1 1 
       15 40069 1 1 62 HIS NE2  N   0.544 -23.464  -2.267 1.00 . A A . 440 HIS NE2  1 1 
       15 40070 1 1 62 HIS O    O   1.413 -22.401  -5.951 1.00 . A A . 440 HIS O    1 1 
       15 40071 1 1 63 THR C    C   0.137 -20.686  -9.269 1.00 . A A . 441 THR C    1 1 
       15 40072 1 1 63 THR CA   C  -0.147 -21.365  -7.927 1.00 . A A . 441 THR CA   1 1 
       15 40073 1 1 63 THR CB   C  -1.645 -21.304  -7.603 1.00 . A A . 441 THR CB   1 1 
       15 40074 1 1 63 THR CG2  C  -1.882 -21.699  -6.143 1.00 . A A . 441 THR CG2  1 1 
       15 40075 1 1 63 THR H    H   0.434 -19.617  -6.818 1.00 . A A . 441 THR H    1 1 
       15 40076 1 1 63 THR HA   H   0.194 -22.388  -7.936 1.00 . A A . 441 THR HA   1 1 
       15 40077 1 1 63 THR HB   H  -2.179 -21.987  -8.245 1.00 . A A . 441 THR HB   1 1 
       15 40078 1 1 63 THR HG1  H  -1.464 -19.369  -7.480 1.00 . A A . 441 THR HG1  1 1 
       15 40079 1 1 63 THR HG21 H  -0.981 -22.132  -5.736 1.00 . A A . 441 THR HG21 1 1 
       15 40080 1 1 63 THR HG22 H  -2.149 -20.821  -5.572 1.00 . A A . 441 THR HG22 1 1 
       15 40081 1 1 63 THR HG23 H  -2.684 -22.419  -6.090 1.00 . A A . 441 THR HG23 1 1 
       15 40082 1 1 63 THR N    N   0.528 -20.592  -6.846 1.00 . A A . 441 THR N    1 1 
       15 40083 1 1 63 THR O    O  -0.765 -20.376 -10.023 1.00 . A A . 441 THR O    1 1 
       15 40084 1 1 63 THR OG1  O  -2.121 -19.982  -7.821 1.00 . A A . 441 THR OG1  1 1 
       15 40085 1 1 64 GLN C    C   0.961 -20.262 -12.018 1.00 . A A . 442 GLN C    1 1 
       15 40086 1 1 64 GLN CA   C   1.778 -19.749 -10.827 1.00 . A A . 442 GLN CA   1 1 
       15 40087 1 1 64 GLN CB   C   3.259 -20.082 -11.015 1.00 . A A . 442 GLN CB   1 1 
       15 40088 1 1 64 GLN CD   C   5.366 -18.958 -11.749 1.00 . A A . 442 GLN CD   1 1 
       15 40089 1 1 64 GLN CG   C   4.085 -18.798 -10.930 1.00 . A A . 442 GLN CG   1 1 
       15 40090 1 1 64 GLN H    H   2.089 -20.680  -8.911 1.00 . A A . 442 GLN H    1 1 
       15 40091 1 1 64 GLN HA   H   1.659 -18.684 -10.725 1.00 . A A . 442 GLN HA   1 1 
       15 40092 1 1 64 GLN HB2  H   3.574 -20.767 -10.243 1.00 . A A . 442 GLN HB2  1 1 
       15 40093 1 1 64 GLN HB3  H   3.405 -20.538 -11.984 1.00 . A A . 442 GLN HB3  1 1 
       15 40094 1 1 64 GLN HE21 H   5.562 -17.012 -12.092 1.00 . A A . 442 GLN HE21 1 1 
       15 40095 1 1 64 GLN HE22 H   6.767 -17.993 -12.774 1.00 . A A . 442 GLN HE22 1 1 
       15 40096 1 1 64 GLN HG2  H   3.507 -17.972 -11.319 1.00 . A A . 442 GLN HG2  1 1 
       15 40097 1 1 64 GLN HG3  H   4.341 -18.603  -9.898 1.00 . A A . 442 GLN HG3  1 1 
       15 40098 1 1 64 GLN N    N   1.392 -20.433  -9.553 1.00 . A A . 442 GLN N    1 1 
       15 40099 1 1 64 GLN NE2  N   5.946 -17.900 -12.246 1.00 . A A . 442 GLN NE2  1 1 
       15 40100 1 1 64 GLN O    O   0.881 -21.448 -12.269 1.00 . A A . 442 GLN O    1 1 
       15 40101 1 1 64 GLN OE1  O   5.844 -20.058 -11.941 1.00 . A A . 442 GLN OE1  1 1 
       15 40102 1 1 65 GLY C    C  -1.898 -20.035 -13.495 1.00 . A A . 443 GLY C    1 1 
       15 40103 1 1 65 GLY CA   C  -0.453 -19.785 -13.929 1.00 . A A . 443 GLY CA   1 1 
       15 40104 1 1 65 GLY H    H   0.441 -18.417 -12.530 1.00 . A A . 443 GLY H    1 1 
       15 40105 1 1 65 GLY HA2  H  -0.431 -19.003 -14.675 1.00 . A A . 443 GLY HA2  1 1 
       15 40106 1 1 65 GLY HA3  H  -0.043 -20.692 -14.346 1.00 . A A . 443 GLY HA3  1 1 
       15 40107 1 1 65 GLY N    N   0.357 -19.368 -12.753 1.00 . A A . 443 GLY N    1 1 
       15 40108 1 1 65 GLY O    O  -2.832 -19.579 -14.123 1.00 . A A . 443 GLY O    1 1 
       15 40109 1 1 66 HIS C    C  -4.038 -19.817 -11.216 1.00 . A A . 444 HIS C    1 1 
       15 40110 1 1 66 HIS CA   C  -3.475 -21.034 -11.953 1.00 . A A . 444 HIS CA   1 1 
       15 40111 1 1 66 HIS CB   C  -3.337 -22.222 -10.999 1.00 . A A . 444 HIS CB   1 1 
       15 40112 1 1 66 HIS CD2  C  -4.772 -24.075 -12.189 1.00 . A A . 444 HIS CD2  1 1 
       15 40113 1 1 66 HIS CE1  C  -3.158 -25.397 -12.770 1.00 . A A . 444 HIS CE1  1 1 
       15 40114 1 1 66 HIS CG   C  -3.607 -23.499 -11.747 1.00 . A A . 444 HIS CG   1 1 
       15 40115 1 1 66 HIS H    H  -1.321 -21.116 -11.933 1.00 . A A . 444 HIS H    1 1 
       15 40116 1 1 66 HIS HA   H  -4.110 -21.301 -12.783 1.00 . A A . 444 HIS HA   1 1 
       15 40117 1 1 66 HIS HB2  H  -2.336 -22.245 -10.595 1.00 . A A . 444 HIS HB2  1 1 
       15 40118 1 1 66 HIS HB3  H  -4.049 -22.120 -10.193 1.00 . A A . 444 HIS HB3  1 1 
       15 40119 1 1 66 HIS HD1  H  -1.633 -24.236 -11.961 1.00 . A A . 444 HIS HD1  1 1 
       15 40120 1 1 66 HIS HD2  H  -5.761 -23.659 -12.057 1.00 . A A . 444 HIS HD2  1 1 
       15 40121 1 1 66 HIS HE1  H  -2.606 -26.230 -13.182 1.00 . A A . 444 HIS HE1  1 1 
       15 40122 1 1 66 HIS N    N  -2.089 -20.757 -12.425 1.00 . A A . 444 HIS N    1 1 
       15 40123 1 1 66 HIS ND1  N  -2.591 -24.360 -12.128 1.00 . A A . 444 HIS ND1  1 1 
       15 40124 1 1 66 HIS NE2  N  -4.486 -25.274 -12.835 1.00 . A A . 444 HIS NE2  1 1 
       15 40125 1 1 66 HIS O    O  -4.279 -19.858 -10.025 1.00 . A A . 444 HIS O    1 1 
       15 40126 1 1 67 LYS C    C  -6.079 -17.874 -10.473 1.00 . A A . 445 LYS C    1 1 
       15 40127 1 1 67 LYS CA   C  -4.806 -17.517 -11.247 1.00 . A A . 445 LYS CA   1 1 
       15 40128 1 1 67 LYS CB   C  -5.127 -16.550 -12.389 1.00 . A A . 445 LYS CB   1 1 
       15 40129 1 1 67 LYS CD   C  -5.972 -16.675 -14.738 1.00 . A A . 445 LYS CD   1 1 
       15 40130 1 1 67 LYS CE   C  -7.089 -17.211 -15.635 1.00 . A A . 445 LYS CE   1 1 
       15 40131 1 1 67 LYS CG   C  -6.183 -17.172 -13.306 1.00 . A A . 445 LYS CG   1 1 
       15 40132 1 1 67 LYS H    H  -4.056 -18.720 -12.872 1.00 . A A . 445 LYS H    1 1 
       15 40133 1 1 67 LYS HA   H  -4.070 -17.079 -10.590 1.00 . A A . 445 LYS HA   1 1 
       15 40134 1 1 67 LYS HB2  H  -5.506 -15.624 -11.979 1.00 . A A . 445 LYS HB2  1 1 
       15 40135 1 1 67 LYS HB3  H  -4.231 -16.353 -12.957 1.00 . A A . 445 LYS HB3  1 1 
       15 40136 1 1 67 LYS HD2  H  -5.987 -15.594 -14.748 1.00 . A A . 445 LYS HD2  1 1 
       15 40137 1 1 67 LYS HD3  H  -5.019 -17.025 -15.104 1.00 . A A . 445 LYS HD3  1 1 
       15 40138 1 1 67 LYS HE2  H  -7.581 -18.049 -15.160 1.00 . A A . 445 LYS HE2  1 1 
       15 40139 1 1 67 LYS HE3  H  -7.801 -16.431 -15.857 1.00 . A A . 445 LYS HE3  1 1 
       15 40140 1 1 67 LYS HG2  H  -6.093 -18.248 -13.281 1.00 . A A . 445 LYS HG2  1 1 
       15 40141 1 1 67 LYS HG3  H  -7.167 -16.884 -12.968 1.00 . A A . 445 LYS HG3  1 1 
       15 40142 1 1 67 LYS HZ1  H  -5.521 -18.144 -16.638 1.00 . A A . 445 LYS HZ1  1 1 
       15 40143 1 1 67 LYS HZ2  H  -7.025 -18.287 -17.416 1.00 . A A . 445 LYS HZ2  1 1 
       15 40144 1 1 67 LYS HZ3  H  -6.182 -16.816 -17.467 1.00 . A A . 445 LYS HZ3  1 1 
       15 40145 1 1 67 LYS N    N  -4.254 -18.734 -11.913 1.00 . A A . 445 LYS N    1 1 
       15 40146 1 1 67 LYS NZ   N  -6.402 -17.647 -16.883 1.00 . A A . 445 LYS NZ   1 1 
       15 40147 1 1 67 LYS O    O  -6.437 -17.222  -9.513 1.00 . A A . 445 LYS O    1 1 
       15 40148 1 1 68 GLN C    C  -7.685 -19.734  -8.742 1.00 . A A . 446 GLN C    1 1 
       15 40149 1 1 68 GLN CA   C  -8.008 -19.314 -10.177 1.00 . A A . 446 GLN CA   1 1 
       15 40150 1 1 68 GLN CB   C  -8.550 -20.501 -10.973 1.00 . A A . 446 GLN CB   1 1 
       15 40151 1 1 68 GLN CD   C  -9.612 -22.096  -9.369 1.00 . A A . 446 GLN CD   1 1 
       15 40152 1 1 68 GLN CG   C  -9.875 -20.964 -10.364 1.00 . A A . 446 GLN CG   1 1 
       15 40153 1 1 68 GLN H    H  -6.451 -19.422 -11.661 1.00 . A A . 446 GLN H    1 1 
       15 40154 1 1 68 GLN HA   H  -8.725 -18.508 -10.183 1.00 . A A . 446 GLN HA   1 1 
       15 40155 1 1 68 GLN HB2  H  -8.710 -20.204 -12.000 1.00 . A A . 446 GLN HB2  1 1 
       15 40156 1 1 68 GLN HB3  H  -7.838 -21.313 -10.939 1.00 . A A . 446 GLN HB3  1 1 
       15 40157 1 1 68 GLN HE21 H -10.878 -21.389  -8.013 1.00 . A A . 446 GLN HE21 1 1 
       15 40158 1 1 68 GLN HE22 H -10.081 -22.825  -7.583 1.00 . A A . 446 GLN HE22 1 1 
       15 40159 1 1 68 GLN HG2  H -10.344 -20.136  -9.852 1.00 . A A . 446 GLN HG2  1 1 
       15 40160 1 1 68 GLN HG3  H -10.527 -21.320 -11.147 1.00 . A A . 446 GLN HG3  1 1 
       15 40161 1 1 68 GLN N    N  -6.759 -18.909 -10.886 1.00 . A A . 446 GLN N    1 1 
       15 40162 1 1 68 GLN NE2  N -10.243 -22.104  -8.227 1.00 . A A . 446 GLN NE2  1 1 
       15 40163 1 1 68 GLN O    O  -8.350 -19.340  -7.804 1.00 . A A . 446 GLN O    1 1 
       15 40164 1 1 68 GLN OE1  O  -8.824 -22.982  -9.634 1.00 . A A . 446 GLN OE1  1 1 
       15 40165 1 1 69 GLU C    C  -6.139 -19.759  -6.268 1.00 . A A . 447 GLU C    1 1 
       15 40166 1 1 69 GLU CA   C  -6.304 -20.974  -7.184 1.00 . A A . 447 GLU CA   1 1 
       15 40167 1 1 69 GLU CB   C  -4.974 -21.711  -7.341 1.00 . A A . 447 GLU CB   1 1 
       15 40168 1 1 69 GLU CD   C  -5.510 -24.087  -6.758 1.00 . A A . 447 GLU CD   1 1 
       15 40169 1 1 69 GLU CG   C  -5.228 -23.112  -7.905 1.00 . A A . 447 GLU CG   1 1 
       15 40170 1 1 69 GLU H    H  -6.142 -20.839  -9.329 1.00 . A A . 447 GLU H    1 1 
       15 40171 1 1 69 GLU HA   H  -7.052 -21.644  -6.792 1.00 . A A . 447 GLU HA   1 1 
       15 40172 1 1 69 GLU HB2  H  -4.334 -21.160  -8.017 1.00 . A A . 447 GLU HB2  1 1 
       15 40173 1 1 69 GLU HB3  H  -4.494 -21.795  -6.378 1.00 . A A . 447 GLU HB3  1 1 
       15 40174 1 1 69 GLU HG2  H  -6.078 -23.082  -8.569 1.00 . A A . 447 GLU HG2  1 1 
       15 40175 1 1 69 GLU HG3  H  -4.356 -23.443  -8.450 1.00 . A A . 447 GLU HG3  1 1 
       15 40176 1 1 69 GLU N    N  -6.668 -20.532  -8.561 1.00 . A A . 447 GLU N    1 1 
       15 40177 1 1 69 GLU O    O  -6.488 -19.795  -5.105 1.00 . A A . 447 GLU O    1 1 
       15 40178 1 1 69 GLU OE1  O  -5.329 -23.701  -5.614 1.00 . A A . 447 GLU OE1  1 1 
       15 40179 1 1 69 GLU OE2  O  -5.901 -25.206  -7.043 1.00 . A A . 447 GLU OE2  1 1 
       15 40180 1 1 70 ALA C    C  -6.773 -17.076  -5.303 1.00 . A A . 448 ALA C    1 1 
       15 40181 1 1 70 ALA CA   C  -5.439 -17.463  -5.947 1.00 . A A . 448 ALA CA   1 1 
       15 40182 1 1 70 ALA CB   C  -4.972 -16.376  -6.916 1.00 . A A . 448 ALA CB   1 1 
       15 40183 1 1 70 ALA H    H  -5.346 -18.672  -7.728 1.00 . A A . 448 ALA H    1 1 
       15 40184 1 1 70 ALA HA   H  -4.687 -17.631  -5.190 1.00 . A A . 448 ALA HA   1 1 
       15 40185 1 1 70 ALA HB1  H  -4.274 -16.799  -7.623 1.00 . A A . 448 ALA HB1  1 1 
       15 40186 1 1 70 ALA HB2  H  -5.823 -15.978  -7.448 1.00 . A A . 448 ALA HB2  1 1 
       15 40187 1 1 70 ALA HB3  H  -4.490 -15.583  -6.364 1.00 . A A . 448 ALA HB3  1 1 
       15 40188 1 1 70 ALA N    N  -5.617 -18.681  -6.786 1.00 . A A . 448 ALA N    1 1 
       15 40189 1 1 70 ALA O    O  -6.814 -16.431  -4.275 1.00 . A A . 448 ALA O    1 1 
       15 40190 1 1 71 ALA C    C  -9.265 -17.601  -3.868 1.00 . A A . 449 ALA C    1 1 
       15 40191 1 1 71 ALA CA   C  -9.196 -17.133  -5.323 1.00 . A A . 449 ALA CA   1 1 
       15 40192 1 1 71 ALA CB   C -10.208 -17.895  -6.181 1.00 . A A . 449 ALA CB   1 1 
       15 40193 1 1 71 ALA H    H  -7.808 -17.994  -6.729 1.00 . A A . 449 ALA H    1 1 
       15 40194 1 1 71 ALA HA   H  -9.378 -16.071  -5.389 1.00 . A A . 449 ALA HA   1 1 
       15 40195 1 1 71 ALA HB1  H  -9.970 -18.948  -6.169 1.00 . A A . 449 ALA HB1  1 1 
       15 40196 1 1 71 ALA HB2  H -11.201 -17.747  -5.783 1.00 . A A . 449 ALA HB2  1 1 
       15 40197 1 1 71 ALA HB3  H -10.169 -17.530  -7.196 1.00 . A A . 449 ALA HB3  1 1 
       15 40198 1 1 71 ALA N    N  -7.865 -17.471  -5.901 1.00 . A A . 449 ALA N    1 1 
       15 40199 1 1 71 ALA O    O  -9.220 -16.809  -2.948 1.00 . A A . 449 ALA O    1 1 
       15 40200 1 1 72 ARG C    C  -8.185 -18.953  -1.485 1.00 . A A . 450 ARG C    1 1 
       15 40201 1 1 72 ARG CA   C  -9.428 -19.401  -2.256 1.00 . A A . 450 ARG CA   1 1 
       15 40202 1 1 72 ARG CB   C  -9.455 -20.923  -2.398 1.00 . A A . 450 ARG CB   1 1 
       15 40203 1 1 72 ARG CD   C  -9.756 -21.702  -0.043 1.00 . A A . 450 ARG CD   1 1 
       15 40204 1 1 72 ARG CG   C -10.447 -21.513  -1.395 1.00 . A A . 450 ARG CG   1 1 
       15 40205 1 1 72 ARG CZ   C -10.128 -23.345   1.695 1.00 . A A . 450 ARG CZ   1 1 
       15 40206 1 1 72 ARG H    H  -9.394 -19.508  -4.407 1.00 . A A . 450 ARG H    1 1 
       15 40207 1 1 72 ARG HA   H -10.324 -19.058  -1.765 1.00 . A A . 450 ARG HA   1 1 
       15 40208 1 1 72 ARG HB2  H  -9.756 -21.184  -3.402 1.00 . A A . 450 ARG HB2  1 1 
       15 40209 1 1 72 ARG HB3  H  -8.470 -21.320  -2.203 1.00 . A A . 450 ARG HB3  1 1 
       15 40210 1 1 72 ARG HD2  H  -8.767 -22.116  -0.182 1.00 . A A . 450 ARG HD2  1 1 
       15 40211 1 1 72 ARG HD3  H  -9.701 -20.764   0.486 1.00 . A A . 450 ARG HD3  1 1 
       15 40212 1 1 72 ARG HE   H -11.560 -22.771   0.446 1.00 . A A . 450 ARG HE   1 1 
       15 40213 1 1 72 ARG HG2  H -11.286 -20.842  -1.281 1.00 . A A . 450 ARG HG2  1 1 
       15 40214 1 1 72 ARG HG3  H -10.798 -22.469  -1.755 1.00 . A A . 450 ARG HG3  1 1 
       15 40215 1 1 72 ARG HH11 H  -9.932 -21.757   2.897 1.00 . A A . 450 ARG HH11 1 1 
       15 40216 1 1 72 ARG HH12 H  -9.426 -23.271   3.568 1.00 . A A . 450 ARG HH12 1 1 
       15 40217 1 1 72 ARG HH21 H -10.206 -25.095   0.724 1.00 . A A . 450 ARG HH21 1 1 
       15 40218 1 1 72 ARG HH22 H  -9.581 -25.161   2.338 1.00 . A A . 450 ARG HH22 1 1 
       15 40219 1 1 72 ARG N    N  -9.366 -18.884  -3.652 1.00 . A A . 450 ARG N    1 1 
       15 40220 1 1 72 ARG NE   N -10.620 -22.659   0.701 1.00 . A A . 450 ARG NE   1 1 
       15 40221 1 1 72 ARG NH1  N  -9.803 -22.744   2.807 1.00 . A A . 450 ARG NH1  1 1 
       15 40222 1 1 72 ARG NH2  N  -9.958 -24.634   1.576 1.00 . A A . 450 ARG NH2  1 1 
       15 40223 1 1 72 ARG O    O  -8.234 -18.698  -0.297 1.00 . A A . 450 ARG O    1 1 
       15 40224 1 1 73 LEU C    C  -6.020 -17.031  -0.847 1.00 . A A . 451 LEU C    1 1 
       15 40225 1 1 73 LEU CA   C  -5.821 -18.416  -1.469 1.00 . A A . 451 LEU CA   1 1 
       15 40226 1 1 73 LEU CB   C  -4.762 -18.361  -2.572 1.00 . A A . 451 LEU CB   1 1 
       15 40227 1 1 73 LEU CD1  C  -2.538 -19.228  -3.308 1.00 . A A . 451 LEU CD1  1 1 
       15 40228 1 1 73 LEU CD2  C  -2.903 -18.591  -0.923 1.00 . A A . 451 LEU CD2  1 1 
       15 40229 1 1 73 LEU CG   C  -3.553 -19.204  -2.165 1.00 . A A . 451 LEU CG   1 1 
       15 40230 1 1 73 LEU H    H  -7.055 -19.060  -3.112 1.00 . A A . 451 LEU H    1 1 
       15 40231 1 1 73 LEU HA   H  -5.532 -19.131  -0.716 1.00 . A A . 451 LEU HA   1 1 
       15 40232 1 1 73 LEU HB2  H  -5.178 -18.750  -3.490 1.00 . A A . 451 LEU HB2  1 1 
       15 40233 1 1 73 LEU HB3  H  -4.451 -17.338  -2.723 1.00 . A A . 451 LEU HB3  1 1 
       15 40234 1 1 73 LEU HD11 H  -2.962 -18.746  -4.177 1.00 . A A . 451 LEU HD11 1 1 
       15 40235 1 1 73 LEU HD12 H  -1.643 -18.703  -3.007 1.00 . A A . 451 LEU HD12 1 1 
       15 40236 1 1 73 LEU HD13 H  -2.292 -20.251  -3.549 1.00 . A A . 451 LEU HD13 1 1 
       15 40237 1 1 73 LEU HD21 H  -3.287 -17.593  -0.770 1.00 . A A . 451 LEU HD21 1 1 
       15 40238 1 1 73 LEU HD22 H  -3.131 -19.200  -0.060 1.00 . A A . 451 LEU HD22 1 1 
       15 40239 1 1 73 LEU HD23 H  -1.833 -18.548  -1.060 1.00 . A A . 451 LEU HD23 1 1 
       15 40240 1 1 73 LEU HG   H  -3.873 -20.212  -1.946 1.00 . A A . 451 LEU HG   1 1 
       15 40241 1 1 73 LEU N    N  -7.069 -18.852  -2.155 1.00 . A A . 451 LEU N    1 1 
       15 40242 1 1 73 LEU O    O  -5.317 -16.641   0.064 1.00 . A A . 451 LEU O    1 1 
       15 40243 1 1 74 LEU C    C  -8.667 -14.801  -0.282 1.00 . A A . 452 LEU C    1 1 
       15 40244 1 1 74 LEU CA   C  -7.220 -14.924  -0.772 1.00 . A A . 452 LEU CA   1 1 
       15 40245 1 1 74 LEU CB   C  -6.971 -13.962  -1.935 1.00 . A A . 452 LEU CB   1 1 
       15 40246 1 1 74 LEU CD1  C  -5.511 -13.695  -3.943 1.00 . A A . 452 LEU CD1  1 1 
       15 40247 1 1 74 LEU CD2  C  -4.560 -13.368  -1.658 1.00 . A A . 452 LEU CD2  1 1 
       15 40248 1 1 74 LEU CG   C  -5.561 -14.172  -2.490 1.00 . A A . 452 LEU CG   1 1 
       15 40249 1 1 74 LEU H    H  -7.531 -16.616  -2.069 1.00 . A A . 452 LEU H    1 1 
       15 40250 1 1 74 LEU HA   H  -6.530 -14.718   0.031 1.00 . A A . 452 LEU HA   1 1 
       15 40251 1 1 74 LEU HB2  H  -7.695 -14.147  -2.714 1.00 . A A . 452 LEU HB2  1 1 
       15 40252 1 1 74 LEU HB3  H  -7.069 -12.945  -1.586 1.00 . A A . 452 LEU HB3  1 1 
       15 40253 1 1 74 LEU HD11 H  -6.514 -13.498  -4.291 1.00 . A A . 452 LEU HD11 1 1 
       15 40254 1 1 74 LEU HD12 H  -4.924 -12.792  -4.007 1.00 . A A . 452 LEU HD12 1 1 
       15 40255 1 1 74 LEU HD13 H  -5.062 -14.461  -4.558 1.00 . A A . 452 LEU HD13 1 1 
       15 40256 1 1 74 LEU HD21 H  -5.094 -12.718  -0.981 1.00 . A A . 452 LEU HD21 1 1 
       15 40257 1 1 74 LEU HD22 H  -3.937 -14.044  -1.092 1.00 . A A . 452 LEU HD22 1 1 
       15 40258 1 1 74 LEU HD23 H  -3.942 -12.774  -2.314 1.00 . A A . 452 LEU HD23 1 1 
       15 40259 1 1 74 LEU HG   H  -5.307 -15.221  -2.448 1.00 . A A . 452 LEU HG   1 1 
       15 40260 1 1 74 LEU N    N  -6.975 -16.284  -1.333 1.00 . A A . 452 LEU N    1 1 
       15 40261 1 1 74 LEU O    O  -9.165 -13.716  -0.062 1.00 . A A . 452 LEU O    1 1 
       15 40262 1 1 75 GLY C    C -11.565 -14.921  -0.563 1.00 . A A . 453 GLY C    1 1 
       15 40263 1 1 75 GLY CA   C -10.763 -15.840   0.360 1.00 . A A . 453 GLY CA   1 1 
       15 40264 1 1 75 GLY H    H  -8.934 -16.772  -0.295 1.00 . A A . 453 GLY H    1 1 
       15 40265 1 1 75 GLY HA2  H -11.193 -16.831   0.347 1.00 . A A . 453 GLY HA2  1 1 
       15 40266 1 1 75 GLY HA3  H -10.790 -15.447   1.363 1.00 . A A . 453 GLY HA3  1 1 
       15 40267 1 1 75 GLY N    N  -9.350 -15.904  -0.112 1.00 . A A . 453 GLY N    1 1 
       15 40268 1 1 75 GLY O    O -12.376 -14.132  -0.123 1.00 . A A . 453 GLY O    1 1 
       15 40269 1 1 76 TRP C    C -13.023 -14.983  -3.666 1.00 . A A . 454 TRP C    1 1 
       15 40270 1 1 76 TRP CA   C -12.074 -14.146  -2.804 1.00 . A A . 454 TRP CA   1 1 
       15 40271 1 1 76 TRP CB   C -10.984 -13.516  -3.675 1.00 . A A . 454 TRP CB   1 1 
       15 40272 1 1 76 TRP CD1  C -10.621 -11.893  -1.753 1.00 . A A . 454 TRP CD1  1 1 
       15 40273 1 1 76 TRP CD2  C  -9.774 -11.149  -3.702 1.00 . A A . 454 TRP CD2  1 1 
       15 40274 1 1 76 TRP CE2  C  -9.498 -10.150  -2.723 1.00 . A A . 454 TRP CE2  1 1 
       15 40275 1 1 76 TRP CE3  C  -9.338 -10.923  -5.034 1.00 . A A . 454 TRP CE3  1 1 
       15 40276 1 1 76 TRP CG   C -10.487 -12.243  -3.057 1.00 . A A . 454 TRP CG   1 1 
       15 40277 1 1 76 TRP CH2  C  -8.388  -8.757  -4.382 1.00 . A A . 454 TRP CH2  1 1 
       15 40278 1 1 76 TRP CZ2  C  -8.814  -8.965  -3.054 1.00 . A A . 454 TRP CZ2  1 1 
       15 40279 1 1 76 TRP CZ3  C  -8.650  -9.733  -5.371 1.00 . A A . 454 TRP CZ3  1 1 
       15 40280 1 1 76 TRP H    H -10.672 -15.656  -2.171 1.00 . A A . 454 TRP H    1 1 
       15 40281 1 1 76 TRP HA   H -12.617 -13.376  -2.280 1.00 . A A . 454 TRP HA   1 1 
       15 40282 1 1 76 TRP HB2  H -10.161 -14.209  -3.773 1.00 . A A . 454 TRP HB2  1 1 
       15 40283 1 1 76 TRP HB3  H -11.388 -13.304  -4.655 1.00 . A A . 454 TRP HB3  1 1 
       15 40284 1 1 76 TRP HD1  H -11.106 -12.485  -0.991 1.00 . A A . 454 TRP HD1  1 1 
       15 40285 1 1 76 TRP HE1  H  -9.998 -10.175  -0.701 1.00 . A A . 454 TRP HE1  1 1 
       15 40286 1 1 76 TRP HE3  H  -9.535 -11.664  -5.795 1.00 . A A . 454 TRP HE3  1 1 
       15 40287 1 1 76 TRP HH2  H  -7.862  -7.851  -4.645 1.00 . A A . 454 TRP HH2  1 1 
       15 40288 1 1 76 TRP HZ2  H  -8.615  -8.223  -2.296 1.00 . A A . 454 TRP HZ2  1 1 
       15 40289 1 1 76 TRP HZ3  H  -8.323  -9.570  -6.387 1.00 . A A . 454 TRP HZ3  1 1 
       15 40290 1 1 76 TRP N    N -11.336 -15.016  -1.843 1.00 . A A . 454 TRP N    1 1 
       15 40291 1 1 76 TRP NE1  N -10.036 -10.653  -1.556 1.00 . A A . 454 TRP NE1  1 1 
       15 40292 1 1 76 TRP O    O -14.229 -14.861  -3.580 1.00 . A A . 454 TRP O    1 1 
       15 40293 1 1 77 GLY C    C -12.994 -16.382  -6.843 1.00 . A A . 455 GLY C    1 1 
       15 40294 1 1 77 GLY CA   C -13.346 -16.664  -5.383 1.00 . A A . 455 GLY CA   1 1 
       15 40295 1 1 77 GLY H    H -11.508 -15.901  -4.561 1.00 . A A . 455 GLY H    1 1 
       15 40296 1 1 77 GLY HA2  H -13.178 -17.709  -5.162 1.00 . A A . 455 GLY HA2  1 1 
       15 40297 1 1 77 GLY HA3  H -14.383 -16.420  -5.211 1.00 . A A . 455 GLY HA3  1 1 
       15 40298 1 1 77 GLY N    N -12.483 -15.825  -4.504 1.00 . A A . 455 GLY N    1 1 
       15 40299 1 1 77 GLY O    O -11.996 -15.754  -7.136 1.00 . A A . 455 GLY O    1 1 
       15 40300 1 1 78 ALA C    C -14.172 -15.275  -9.648 1.00 . A A . 456 ALA C    1 1 
       15 40301 1 1 78 ALA CA   C -13.503 -16.576  -9.202 1.00 . A A . 456 ALA CA   1 1 
       15 40302 1 1 78 ALA CB   C -14.095 -17.770  -9.951 1.00 . A A . 456 ALA CB   1 1 
       15 40303 1 1 78 ALA H    H -14.605 -17.331  -7.511 1.00 . A A . 456 ALA H    1 1 
       15 40304 1 1 78 ALA HA   H -12.437 -16.526  -9.365 1.00 . A A . 456 ALA HA   1 1 
       15 40305 1 1 78 ALA HB1  H -14.009 -18.657  -9.340 1.00 . A A . 456 ALA HB1  1 1 
       15 40306 1 1 78 ALA HB2  H -15.136 -17.581 -10.166 1.00 . A A . 456 ALA HB2  1 1 
       15 40307 1 1 78 ALA HB3  H -13.558 -17.917 -10.876 1.00 . A A . 456 ALA HB3  1 1 
       15 40308 1 1 78 ALA N    N -13.801 -16.832  -7.764 1.00 . A A . 456 ALA N    1 1 
       15 40309 1 1 78 ALA O    O -13.599 -14.490 -10.378 1.00 . A A . 456 ALA O    1 1 
       15 40310 1 1 79 ALA C    C -15.330 -12.575  -9.059 1.00 . A A . 457 ALA C    1 1 
       15 40311 1 1 79 ALA CA   C -16.080 -13.788  -9.612 1.00 . A A . 457 ALA CA   1 1 
       15 40312 1 1 79 ALA CB   C -17.472 -13.894  -8.989 1.00 . A A . 457 ALA CB   1 1 
       15 40313 1 1 79 ALA H    H -15.823 -15.685  -8.624 1.00 . A A . 457 ALA H    1 1 
       15 40314 1 1 79 ALA HA   H -16.158 -13.728 -10.684 1.00 . A A . 457 ALA HA   1 1 
       15 40315 1 1 79 ALA HB1  H -17.784 -14.928  -8.973 1.00 . A A . 457 ALA HB1  1 1 
       15 40316 1 1 79 ALA HB2  H -17.444 -13.511  -7.978 1.00 . A A . 457 ALA HB2  1 1 
       15 40317 1 1 79 ALA HB3  H -18.172 -13.315  -9.573 1.00 . A A . 457 ALA HB3  1 1 
       15 40318 1 1 79 ALA N    N -15.379 -15.041  -9.213 1.00 . A A . 457 ALA N    1 1 
       15 40319 1 1 79 ALA O    O -15.212 -11.556  -9.712 1.00 . A A . 457 ALA O    1 1 
       15 40320 1 1 80 THR C    C -12.733 -11.361  -8.004 1.00 . A A . 458 THR C    1 1 
       15 40321 1 1 80 THR CA   C -14.067 -11.534  -7.276 1.00 . A A . 458 THR CA   1 1 
       15 40322 1 1 80 THR CB   C -13.838 -11.915  -5.814 1.00 . A A . 458 THR CB   1 1 
       15 40323 1 1 80 THR CG2  C -13.354 -10.691  -5.035 1.00 . A A . 458 THR CG2  1 1 
       15 40324 1 1 80 THR H    H -14.918 -13.511  -7.358 1.00 . A A . 458 THR H    1 1 
       15 40325 1 1 80 THR HA   H -14.651 -10.629  -7.336 1.00 . A A . 458 THR HA   1 1 
       15 40326 1 1 80 THR HB   H -13.090 -12.692  -5.756 1.00 . A A . 458 THR HB   1 1 
       15 40327 1 1 80 THR HG1  H -15.723 -11.711  -5.385 1.00 . A A . 458 THR HG1  1 1 
       15 40328 1 1 80 THR HG21 H -13.700  -9.793  -5.525 1.00 . A A . 458 THR HG21 1 1 
       15 40329 1 1 80 THR HG22 H -13.746 -10.726  -4.029 1.00 . A A . 458 THR HG22 1 1 
       15 40330 1 1 80 THR HG23 H -12.274 -10.691  -5.001 1.00 . A A . 458 THR HG23 1 1 
       15 40331 1 1 80 THR N    N -14.817 -12.678  -7.865 1.00 . A A . 458 THR N    1 1 
       15 40332 1 1 80 THR O    O -12.425 -10.305  -8.516 1.00 . A A . 458 THR O    1 1 
       15 40333 1 1 80 THR OG1  O -15.055 -12.387  -5.253 1.00 . A A . 458 THR OG1  1 1 
       15 40334 1 1 81 LEU C    C -10.815 -11.716 -10.160 1.00 . A A . 459 LEU C    1 1 
       15 40335 1 1 81 LEU CA   C -10.626 -12.303  -8.758 1.00 . A A . 459 LEU CA   1 1 
       15 40336 1 1 81 LEU CB   C -10.122 -13.745  -8.844 1.00 . A A . 459 LEU CB   1 1 
       15 40337 1 1 81 LEU CD1  C  -8.650 -15.283  -7.541 1.00 . A A . 459 LEU CD1  1 1 
       15 40338 1 1 81 LEU CD2  C  -7.635 -13.596  -9.063 1.00 . A A . 459 LEU CD2  1 1 
       15 40339 1 1 81 LEU CG   C  -8.789 -13.869  -8.100 1.00 . A A . 459 LEU CG   1 1 
       15 40340 1 1 81 LEU H    H -12.213 -13.243  -7.642 1.00 . A A . 459 LEU H    1 1 
       15 40341 1 1 81 LEU HA   H  -9.936 -11.703  -8.186 1.00 . A A . 459 LEU HA   1 1 
       15 40342 1 1 81 LEU HB2  H -10.847 -14.404  -8.393 1.00 . A A . 459 LEU HB2  1 1 
       15 40343 1 1 81 LEU HB3  H  -9.983 -14.020  -9.878 1.00 . A A . 459 LEU HB3  1 1 
       15 40344 1 1 81 LEU HD11 H  -9.630 -15.684  -7.334 1.00 . A A . 459 LEU HD11 1 1 
       15 40345 1 1 81 LEU HD12 H  -8.150 -15.909  -8.266 1.00 . A A . 459 LEU HD12 1 1 
       15 40346 1 1 81 LEU HD13 H  -8.072 -15.254  -6.629 1.00 . A A . 459 LEU HD13 1 1 
       15 40347 1 1 81 LEU HD21 H  -7.770 -14.181  -9.960 1.00 . A A . 459 LEU HD21 1 1 
       15 40348 1 1 81 LEU HD22 H  -7.618 -12.547  -9.315 1.00 . A A . 459 LEU HD22 1 1 
       15 40349 1 1 81 LEU HD23 H  -6.703 -13.870  -8.592 1.00 . A A . 459 LEU HD23 1 1 
       15 40350 1 1 81 LEU HG   H  -8.762 -13.157  -7.289 1.00 . A A . 459 LEU HG   1 1 
       15 40351 1 1 81 LEU N    N -11.941 -12.399  -8.058 1.00 . A A . 459 LEU N    1 1 
       15 40352 1 1 81 LEU O    O  -9.949 -11.046 -10.687 1.00 . A A . 459 LEU O    1 1 
       15 40353 1 1 82 THR C    C -12.859 -10.046 -12.045 1.00 . A A . 460 THR C    1 1 
       15 40354 1 1 82 THR CA   C -12.193 -11.422 -12.133 1.00 . A A . 460 THR CA   1 1 
       15 40355 1 1 82 THR CB   C -13.133 -12.433 -12.792 1.00 . A A . 460 THR CB   1 1 
       15 40356 1 1 82 THR CG2  C -13.470 -11.970 -14.210 1.00 . A A . 460 THR CG2  1 1 
       15 40357 1 1 82 THR H    H -12.628 -12.507 -10.323 1.00 . A A . 460 THR H    1 1 
       15 40358 1 1 82 THR HA   H -11.271 -11.359 -12.688 1.00 . A A . 460 THR HA   1 1 
       15 40359 1 1 82 THR HB   H -14.043 -12.506 -12.217 1.00 . A A . 460 THR HB   1 1 
       15 40360 1 1 82 THR HG1  H -13.178 -14.365 -13.002 1.00 . A A . 460 THR HG1  1 1 
       15 40361 1 1 82 THR HG21 H -13.665 -10.909 -14.206 1.00 . A A . 460 THR HG21 1 1 
       15 40362 1 1 82 THR HG22 H -12.637 -12.182 -14.864 1.00 . A A . 460 THR HG22 1 1 
       15 40363 1 1 82 THR HG23 H -14.346 -12.496 -14.561 1.00 . A A . 460 THR HG23 1 1 
       15 40364 1 1 82 THR N    N -11.944 -11.964 -10.767 1.00 . A A . 460 THR N    1 1 
       15 40365 1 1 82 THR O    O -12.455  -9.108 -12.703 1.00 . A A . 460 THR O    1 1 
       15 40366 1 1 82 THR OG1  O -12.501 -13.703 -12.842 1.00 . A A . 460 THR OG1  1 1 
       15 40367 1 1 83 ALA C    C -13.595  -7.553 -10.572 1.00 . A A . 461 ALA C    1 1 
       15 40368 1 1 83 ALA CA   C -14.566  -8.605 -11.111 1.00 . A A . 461 ALA CA   1 1 
       15 40369 1 1 83 ALA CB   C -15.703  -8.847 -10.117 1.00 . A A . 461 ALA CB   1 1 
       15 40370 1 1 83 ALA H    H -14.187 -10.689 -10.716 1.00 . A A . 461 ALA H    1 1 
       15 40371 1 1 83 ALA HA   H -14.968  -8.296 -12.063 1.00 . A A . 461 ALA HA   1 1 
       15 40372 1 1 83 ALA HB1  H -16.309  -9.674 -10.456 1.00 . A A . 461 ALA HB1  1 1 
       15 40373 1 1 83 ALA HB2  H -15.290  -9.080  -9.147 1.00 . A A . 461 ALA HB2  1 1 
       15 40374 1 1 83 ALA HB3  H -16.313  -7.959 -10.044 1.00 . A A . 461 ALA HB3  1 1 
       15 40375 1 1 83 ALA N    N -13.877  -9.920 -11.238 1.00 . A A . 461 ALA N    1 1 
       15 40376 1 1 83 ALA O    O -13.586  -6.420 -11.010 1.00 . A A . 461 ALA O    1 1 
       15 40377 1 1 84 LYS C    C -10.799  -6.513 -10.136 1.00 . A A . 462 LYS C    1 1 
       15 40378 1 1 84 LYS CA   C -11.802  -6.940  -9.062 1.00 . A A . 462 LYS CA   1 1 
       15 40379 1 1 84 LYS CB   C -11.092  -7.688  -7.932 1.00 . A A . 462 LYS CB   1 1 
       15 40380 1 1 84 LYS CD   C -12.070  -6.368  -6.051 1.00 . A A . 462 LYS CD   1 1 
       15 40381 1 1 84 LYS CE   C -11.731  -5.655  -4.741 1.00 . A A . 462 LYS CE   1 1 
       15 40382 1 1 84 LYS CG   C -10.779  -6.714  -6.794 1.00 . A A . 462 LYS CG   1 1 
       15 40383 1 1 84 LYS H    H -12.797  -8.841  -9.288 1.00 . A A . 462 LYS H    1 1 
       15 40384 1 1 84 LYS HA   H -12.320  -6.080  -8.667 1.00 . A A . 462 LYS HA   1 1 
       15 40385 1 1 84 LYS HB2  H -11.731  -8.476  -7.565 1.00 . A A . 462 LYS HB2  1 1 
       15 40386 1 1 84 LYS HB3  H -10.172  -8.112  -8.303 1.00 . A A . 462 LYS HB3  1 1 
       15 40387 1 1 84 LYS HD2  H -12.678  -5.720  -6.667 1.00 . A A . 462 LYS HD2  1 1 
       15 40388 1 1 84 LYS HD3  H -12.616  -7.273  -5.835 1.00 . A A . 462 LYS HD3  1 1 
       15 40389 1 1 84 LYS HE2  H -12.374  -6.008  -3.945 1.00 . A A . 462 LYS HE2  1 1 
       15 40390 1 1 84 LYS HE3  H -10.694  -5.810  -4.484 1.00 . A A . 462 LYS HE3  1 1 
       15 40391 1 1 84 LYS HG2  H -10.081  -7.174  -6.110 1.00 . A A . 462 LYS HG2  1 1 
       15 40392 1 1 84 LYS HG3  H -10.346  -5.813  -7.200 1.00 . A A . 462 LYS HG3  1 1 
       15 40393 1 1 84 LYS HZ1  H -11.499  -3.938  -5.894 1.00 . A A . 462 LYS HZ1  1 1 
       15 40394 1 1 84 LYS HZ2  H -13.001  -4.049  -5.108 1.00 . A A . 462 LYS HZ2  1 1 
       15 40395 1 1 84 LYS HZ3  H -11.613  -3.643  -4.225 1.00 . A A . 462 LYS HZ3  1 1 
       15 40396 1 1 84 LYS N    N -12.775  -7.921  -9.626 1.00 . A A . 462 LYS N    1 1 
       15 40397 1 1 84 LYS NZ   N -11.979  -4.213  -5.012 1.00 . A A . 462 LYS NZ   1 1 
       15 40398 1 1 84 LYS O    O -10.212  -5.452 -10.063 1.00 . A A . 462 LYS O    1 1 
       15 40399 1 1 85 LEU C    C -10.098  -5.705 -12.935 1.00 . A A . 463 LEU C    1 1 
       15 40400 1 1 85 LEU CA   C  -9.630  -6.969 -12.208 1.00 . A A . 463 LEU CA   1 1 
       15 40401 1 1 85 LEU CB   C  -9.627  -8.165 -13.161 1.00 . A A . 463 LEU CB   1 1 
       15 40402 1 1 85 LEU CD1  C  -8.087  -9.331 -14.747 1.00 . A A . 463 LEU CD1  1 1 
       15 40403 1 1 85 LEU CD2  C  -9.109  -7.143 -15.381 1.00 . A A . 463 LEU CD2  1 1 
       15 40404 1 1 85 LEU CG   C  -8.543  -7.969 -14.223 1.00 . A A . 463 LEU CG   1 1 
       15 40405 1 1 85 LEU H    H -11.080  -8.185 -11.175 1.00 . A A . 463 LEU H    1 1 
       15 40406 1 1 85 LEU HA   H  -8.645  -6.824 -11.795 1.00 . A A . 463 LEU HA   1 1 
       15 40407 1 1 85 LEU HB2  H  -9.425  -9.069 -12.603 1.00 . A A . 463 LEU HB2  1 1 
       15 40408 1 1 85 LEU HB3  H -10.589  -8.246 -13.643 1.00 . A A . 463 LEU HB3  1 1 
       15 40409 1 1 85 LEU HD11 H  -8.533 -10.114 -14.151 1.00 . A A . 463 LEU HD11 1 1 
       15 40410 1 1 85 LEU HD12 H  -8.394  -9.443 -15.776 1.00 . A A . 463 LEU HD12 1 1 
       15 40411 1 1 85 LEU HD13 H  -7.011  -9.400 -14.682 1.00 . A A . 463 LEU HD13 1 1 
       15 40412 1 1 85 LEU HD21 H -10.180  -7.050 -15.267 1.00 . A A . 463 LEU HD21 1 1 
       15 40413 1 1 85 LEU HD22 H  -8.661  -6.160 -15.375 1.00 . A A . 463 LEU HD22 1 1 
       15 40414 1 1 85 LEU HD23 H  -8.888  -7.634 -16.316 1.00 . A A . 463 LEU HD23 1 1 
       15 40415 1 1 85 LEU HG   H  -7.701  -7.451 -13.786 1.00 . A A . 463 LEU HG   1 1 
       15 40416 1 1 85 LEU N    N -10.597  -7.333 -11.133 1.00 . A A . 463 LEU N    1 1 
       15 40417 1 1 85 LEU O    O  -9.344  -4.770 -13.120 1.00 . A A . 463 LEU O    1 1 
       15 40418 1 1 86 LYS C    C -12.344  -3.420 -13.057 1.00 . A A . 464 LYS C    1 1 
       15 40419 1 1 86 LYS CA   C -11.847  -4.462 -14.062 1.00 . A A . 464 LYS CA   1 1 
       15 40420 1 1 86 LYS CB   C -13.004  -4.972 -14.922 1.00 . A A . 464 LYS CB   1 1 
       15 40421 1 1 86 LYS CD   C -14.566  -4.171 -16.703 1.00 . A A . 464 LYS CD   1 1 
       15 40422 1 1 86 LYS CE   C -15.460  -3.239 -15.884 1.00 . A A . 464 LYS CE   1 1 
       15 40423 1 1 86 LYS CG   C -13.132  -4.100 -16.173 1.00 . A A . 464 LYS CG   1 1 
       15 40424 1 1 86 LYS H    H -11.927  -6.432 -13.188 1.00 . A A . 464 LYS H    1 1 
       15 40425 1 1 86 LYS HA   H -11.079  -4.043 -14.690 1.00 . A A . 464 LYS HA   1 1 
       15 40426 1 1 86 LYS HB2  H -12.814  -5.995 -15.213 1.00 . A A . 464 LYS HB2  1 1 
       15 40427 1 1 86 LYS HB3  H -13.922  -4.923 -14.357 1.00 . A A . 464 LYS HB3  1 1 
       15 40428 1 1 86 LYS HD2  H -14.581  -3.867 -17.740 1.00 . A A . 464 LYS HD2  1 1 
       15 40429 1 1 86 LYS HD3  H -14.932  -5.183 -16.619 1.00 . A A . 464 LYS HD3  1 1 
       15 40430 1 1 86 LYS HE2  H -14.874  -2.719 -15.137 1.00 . A A . 464 LYS HE2  1 1 
       15 40431 1 1 86 LYS HE3  H -15.961  -2.534 -16.529 1.00 . A A . 464 LYS HE3  1 1 
       15 40432 1 1 86 LYS HG2  H -12.890  -3.076 -15.924 1.00 . A A . 464 LYS HG2  1 1 
       15 40433 1 1 86 LYS HG3  H -12.452  -4.457 -16.932 1.00 . A A . 464 LYS HG3  1 1 
       15 40434 1 1 86 LYS HZ1  H -16.928  -4.712 -15.958 1.00 . A A . 464 LYS HZ1  1 1 
       15 40435 1 1 86 LYS HZ2  H -15.972  -4.757 -14.555 1.00 . A A . 464 LYS HZ2  1 1 
       15 40436 1 1 86 LYS HZ3  H -17.166  -3.562 -14.734 1.00 . A A . 464 LYS HZ3  1 1 
       15 40437 1 1 86 LYS N    N -11.336  -5.667 -13.347 1.00 . A A . 464 LYS N    1 1 
       15 40438 1 1 86 LYS NZ   N -16.456  -4.135 -15.233 1.00 . A A . 464 LYS NZ   1 1 
       15 40439 1 1 86 LYS O    O -12.390  -2.240 -13.343 1.00 . A A . 464 LYS O    1 1 
       15 40440 1 1 87 GLU C    C -12.081  -1.934 -10.433 1.00 . A A . 465 GLU C    1 1 
       15 40441 1 1 87 GLU CA   C -13.211  -2.874 -10.860 1.00 . A A . 465 GLU CA   1 1 
       15 40442 1 1 87 GLU CB   C -13.669  -3.735  -9.682 1.00 . A A . 465 GLU CB   1 1 
       15 40443 1 1 87 GLU CD   C -14.835  -3.691  -7.473 1.00 . A A . 465 GLU CD   1 1 
       15 40444 1 1 87 GLU CG   C -14.536  -2.893  -8.743 1.00 . A A . 465 GLU CG   1 1 
       15 40445 1 1 87 GLU H    H -12.673  -4.800 -11.667 1.00 . A A . 465 GLU H    1 1 
       15 40446 1 1 87 GLU HA   H -14.043  -2.310 -11.250 1.00 . A A . 465 GLU HA   1 1 
       15 40447 1 1 87 GLU HB2  H -14.245  -4.572 -10.051 1.00 . A A . 465 GLU HB2  1 1 
       15 40448 1 1 87 GLU HB3  H -12.807  -4.099  -9.144 1.00 . A A . 465 GLU HB3  1 1 
       15 40449 1 1 87 GLU HG2  H -14.009  -1.987  -8.483 1.00 . A A . 465 GLU HG2  1 1 
       15 40450 1 1 87 GLU HG3  H -15.463  -2.644  -9.235 1.00 . A A . 465 GLU HG3  1 1 
       15 40451 1 1 87 GLU N    N -12.718  -3.844 -11.880 1.00 . A A . 465 GLU N    1 1 
       15 40452 1 1 87 GLU O    O -12.249  -0.732 -10.376 1.00 . A A . 465 GLU O    1 1 
       15 40453 1 1 87 GLU OE1  O -13.942  -3.818  -6.651 1.00 . A A . 465 GLU OE1  1 1 
       15 40454 1 1 87 GLU OE2  O -15.953  -4.164  -7.344 1.00 . A A . 465 GLU OE2  1 1 
       15 40455 1 1 88 LEU C    C  -9.457  -0.596 -10.818 1.00 . A A . 466 LEU C    1 1 
       15 40456 1 1 88 LEU CA   C  -9.788  -1.605  -9.716 1.00 . A A . 466 LEU CA   1 1 
       15 40457 1 1 88 LEU CB   C  -8.618  -2.566  -9.500 1.00 . A A . 466 LEU CB   1 1 
       15 40458 1 1 88 LEU CD1  C  -7.740  -4.336  -7.970 1.00 . A A . 466 LEU CD1  1 1 
       15 40459 1 1 88 LEU CD2  C  -8.210  -2.046  -7.091 1.00 . A A . 466 LEU CD2  1 1 
       15 40460 1 1 88 LEU CG   C  -8.668  -3.124  -8.076 1.00 . A A . 466 LEU CG   1 1 
       15 40461 1 1 88 LEU H    H -10.812  -3.442 -10.191 1.00 . A A . 466 LEU H    1 1 
       15 40462 1 1 88 LEU HA   H -10.022  -1.096  -8.795 1.00 . A A . 466 LEU HA   1 1 
       15 40463 1 1 88 LEU HB2  H  -8.685  -3.378 -10.209 1.00 . A A . 466 LEU HB2  1 1 
       15 40464 1 1 88 LEU HB3  H  -7.687  -2.037  -9.644 1.00 . A A . 466 LEU HB3  1 1 
       15 40465 1 1 88 LEU HD11 H  -7.056  -4.339  -8.806 1.00 . A A . 466 LEU HD11 1 1 
       15 40466 1 1 88 LEU HD12 H  -7.182  -4.281  -7.047 1.00 . A A . 466 LEU HD12 1 1 
       15 40467 1 1 88 LEU HD13 H  -8.327  -5.241  -7.983 1.00 . A A . 466 LEU HD13 1 1 
       15 40468 1 1 88 LEU HD21 H  -7.490  -1.401  -7.572 1.00 . A A . 466 LEU HD21 1 1 
       15 40469 1 1 88 LEU HD22 H  -9.062  -1.462  -6.775 1.00 . A A . 466 LEU HD22 1 1 
       15 40470 1 1 88 LEU HD23 H  -7.756  -2.515  -6.231 1.00 . A A . 466 LEU HD23 1 1 
       15 40471 1 1 88 LEU HG   H  -9.679  -3.424  -7.843 1.00 . A A . 466 LEU HG   1 1 
       15 40472 1 1 88 LEU N    N -10.928  -2.471 -10.137 1.00 . A A . 466 LEU N    1 1 
       15 40473 1 1 88 LEU O    O  -9.174   0.556 -10.554 1.00 . A A . 466 LEU O    1 1 
       15 40474 1 1 89 GLY C    C -10.462   0.290 -13.901 1.00 . A A . 467 GLY C    1 1 
       15 40475 1 1 89 GLY CA   C  -9.172  -0.086 -13.169 1.00 . A A . 467 GLY CA   1 1 
       15 40476 1 1 89 GLY H    H  -9.717  -1.953 -12.243 1.00 . A A . 467 GLY H    1 1 
       15 40477 1 1 89 GLY HA2  H  -8.707   0.805 -12.773 1.00 . A A . 467 GLY HA2  1 1 
       15 40478 1 1 89 GLY HA3  H  -8.497  -0.567 -13.862 1.00 . A A . 467 GLY HA3  1 1 
       15 40479 1 1 89 GLY N    N  -9.487  -1.020 -12.051 1.00 . A A . 467 GLY N    1 1 
       15 40480 1 1 89 GLY O    O -10.446   0.654 -15.060 1.00 . A A . 467 GLY O    1 1 
       15 40481 1 1 90 MET C    C -12.826   2.011 -14.385 1.00 . A A . 468 MET C    1 1 
       15 40482 1 1 90 MET CA   C -12.868   0.564 -13.889 1.00 . A A . 468 MET CA   1 1 
       15 40483 1 1 90 MET CB   C -13.926   0.401 -12.799 1.00 . A A . 468 MET CB   1 1 
       15 40484 1 1 90 MET CE   C -17.779  -0.490 -13.265 1.00 . A A . 468 MET CE   1 1 
       15 40485 1 1 90 MET CG   C -15.315   0.641 -13.395 1.00 . A A . 468 MET CG   1 1 
       15 40486 1 1 90 MET H    H -11.570  -0.085 -12.297 1.00 . A A . 468 MET H    1 1 
       15 40487 1 1 90 MET HA   H -13.073  -0.109 -14.706 1.00 . A A . 468 MET HA   1 1 
       15 40488 1 1 90 MET HB2  H -13.875  -0.599 -12.393 1.00 . A A . 468 MET HB2  1 1 
       15 40489 1 1 90 MET HB3  H -13.746   1.119 -12.012 1.00 . A A . 468 MET HB3  1 1 
       15 40490 1 1 90 MET HE1  H -17.710  -0.024 -14.240 1.00 . A A . 468 MET HE1  1 1 
       15 40491 1 1 90 MET HE2  H -17.571  -1.547 -13.349 1.00 . A A . 468 MET HE2  1 1 
       15 40492 1 1 90 MET HE3  H -18.774  -0.351 -12.874 1.00 . A A . 468 MET HE3  1 1 
       15 40493 1 1 90 MET HG2  H -15.402   1.673 -13.701 1.00 . A A . 468 MET HG2  1 1 
       15 40494 1 1 90 MET HG3  H -15.455  -0.003 -14.251 1.00 . A A . 468 MET HG3  1 1 
       15 40495 1 1 90 MET N    N -11.579   0.209 -13.232 1.00 . A A . 468 MET N    1 1 
       15 40496 1 1 90 MET O    O -13.477   2.369 -15.347 1.00 . A A . 468 MET O    1 1 
       15 40497 1 1 90 MET SD   S -16.576   0.273 -12.149 1.00 . A A . 468 MET SD   1 1 
       15 40498 1 1 91 GLU C    C -13.374   4.879 -14.274 1.00 . A A . 469 GLU C    1 1 
       15 40499 1 1 91 GLU CA   C -11.974   4.270 -14.166 1.00 . A A . 469 GLU CA   1 1 
       15 40500 1 1 91 GLU CB   C -11.300   4.227 -15.537 1.00 . A A . 469 GLU CB   1 1 
       15 40501 1 1 91 GLU CD   C -10.137   5.615 -17.259 1.00 . A A . 469 GLU CD   1 1 
       15 40502 1 1 91 GLU CG   C -11.038   5.653 -16.023 1.00 . A A . 469 GLU CG   1 1 
       15 40503 1 1 91 GLU H    H -11.546   2.533 -12.963 1.00 . A A . 469 GLU H    1 1 
       15 40504 1 1 91 GLU HA   H -11.369   4.835 -13.476 1.00 . A A . 469 GLU HA   1 1 
       15 40505 1 1 91 GLU HB2  H -10.362   3.693 -15.460 1.00 . A A . 469 GLU HB2  1 1 
       15 40506 1 1 91 GLU HB3  H -11.945   3.720 -16.239 1.00 . A A . 469 GLU HB3  1 1 
       15 40507 1 1 91 GLU HG2  H -11.977   6.125 -16.275 1.00 . A A . 469 GLU HG2  1 1 
       15 40508 1 1 91 GLU HG3  H -10.550   6.216 -15.243 1.00 . A A . 469 GLU HG3  1 1 
       15 40509 1 1 91 GLU N    N -12.062   2.845 -13.735 1.00 . A A . 469 GLU N    1 1 
       15 40510 1 1 91 GLU O    O -13.856   5.388 -13.276 1.00 . A A . 469 GLU O    1 1 
       15 40511 1 1 91 GLU OXT  O -13.940   4.826 -15.354 1.00 . A A . 469 GLU OXT  1 1 
       15 40512 1 1 91 GLU OE1  O  -8.929   5.624 -17.088 1.00 . A A . 469 GLU OE1  1 1 
       15 40513 1 1 91 GLU OE2  O -10.670   5.578 -18.356 1.00 . A A . 469 GLU OE2  1 1 
       15 40514 2 1  1 MET C    C  17.822 -16.322  21.700 1.00 . B B . 379 MET C    1 1 
       15 40515 2 1  1 MET CA   C  16.984 -16.337  22.981 1.00 . B B . 379 MET CA   1 1 
       15 40516 2 1  1 MET CB   C  16.999 -17.729  23.613 1.00 . B B . 379 MET CB   1 1 
       15 40517 2 1  1 MET CE   C  15.691 -18.908  27.319 1.00 . B B . 379 MET CE   1 1 
       15 40518 2 1  1 MET CG   C  16.347 -17.668  24.995 1.00 . B B . 379 MET CG   1 1 
       15 40519 2 1  1 MET H1   H  15.244 -16.701  21.892 1.00 . B B . 379 MET H1   1 1 
       15 40520 2 1  1 MET H2   H  14.970 -16.249  23.506 1.00 . B B . 379 MET H2   1 1 
       15 40521 2 1  1 MET H3   H  15.438 -15.083  22.363 1.00 . B B . 379 MET H3   1 1 
       15 40522 2 1  1 MET HA   H  17.355 -15.609  23.684 1.00 . B B . 379 MET HA   1 1 
       15 40523 2 1  1 MET HB2  H  16.449 -18.416  22.984 1.00 . B B . 379 MET HB2  1 1 
       15 40524 2 1  1 MET HB3  H  18.018 -18.069  23.712 1.00 . B B . 379 MET HB3  1 1 
       15 40525 2 1  1 MET HE1  H  15.004 -18.111  27.083 1.00 . B B . 379 MET HE1  1 1 
       15 40526 2 1  1 MET HE2  H  15.143 -19.833  27.426 1.00 . B B . 379 MET HE2  1 1 
       15 40527 2 1  1 MET HE3  H  16.203 -18.676  28.244 1.00 . B B . 379 MET HE3  1 1 
       15 40528 2 1  1 MET HG2  H  16.630 -16.749  25.487 1.00 . B B . 379 MET HG2  1 1 
       15 40529 2 1  1 MET HG3  H  15.273 -17.705  24.890 1.00 . B B . 379 MET HG3  1 1 
       15 40530 2 1  1 MET N    N  15.550 -16.072  22.662 1.00 . B B . 379 MET N    1 1 
       15 40531 2 1  1 MET O    O  18.353 -17.331  21.281 1.00 . B B . 379 MET O    1 1 
       15 40532 2 1  1 MET SD   S  16.903 -19.077  25.987 1.00 . B B . 379 MET SD   1 1 
       15 40533 2 1  2 ASP C    C  18.892 -13.645  19.379 1.00 . B B . 380 ASP C    1 1 
       15 40534 2 1  2 ASP CA   C  18.749 -15.103  19.822 1.00 . B B . 380 ASP CA   1 1 
       15 40535 2 1  2 ASP CB   C  17.951 -15.900  18.788 1.00 . B B . 380 ASP CB   1 1 
       15 40536 2 1  2 ASP CG   C  18.864 -16.279  17.621 1.00 . B B . 380 ASP CG   1 1 
       15 40537 2 1  2 ASP H    H  17.509 -14.380  21.429 1.00 . B B . 380 ASP H    1 1 
       15 40538 2 1  2 ASP HA   H  19.718 -15.553  19.965 1.00 . B B . 380 ASP HA   1 1 
       15 40539 2 1  2 ASP HB2  H  17.561 -16.796  19.248 1.00 . B B . 380 ASP HB2  1 1 
       15 40540 2 1  2 ASP HB3  H  17.133 -15.297  18.422 1.00 . B B . 380 ASP HB3  1 1 
       15 40541 2 1  2 ASP N    N  17.944 -15.183  21.075 1.00 . B B . 380 ASP N    1 1 
       15 40542 2 1  2 ASP O    O  18.182 -13.176  18.512 1.00 . B B . 380 ASP O    1 1 
       15 40543 2 1  2 ASP OD1  O  20.067 -16.303  17.820 1.00 . B B . 380 ASP OD1  1 1 
       15 40544 2 1  2 ASP OD2  O  18.343 -16.541  16.549 1.00 . B B . 380 ASP OD2  1 1 
       15 40545 2 1  3 LEU C    C  18.659 -10.743  19.683 1.00 . B B . 381 LEU C    1 1 
       15 40546 2 1  3 LEU CA   C  19.993 -11.494  19.579 1.00 . B B . 381 LEU CA   1 1 
       15 40547 2 1  3 LEU CB   C  20.472 -11.538  18.126 1.00 . B B . 381 LEU CB   1 1 
       15 40548 2 1  3 LEU CD1  C  22.761 -10.701  18.676 1.00 . B B . 381 LEU CD1  1 1 
       15 40549 2 1  3 LEU CD2  C  21.814 -10.344  16.393 1.00 . B B . 381 LEU CD2  1 1 
       15 40550 2 1  3 LEU CG   C  21.483 -10.417  17.885 1.00 . B B . 381 LEU CG   1 1 
       15 40551 2 1  3 LEU H    H  20.370 -13.318  20.666 1.00 . B B . 381 LEU H    1 1 
       15 40552 2 1  3 LEU HA   H  20.740 -11.027  20.200 1.00 . B B . 381 LEU HA   1 1 
       15 40553 2 1  3 LEU HB2  H  20.939 -12.493  17.931 1.00 . B B . 381 LEU HB2  1 1 
       15 40554 2 1  3 LEU HB3  H  19.629 -11.408  17.465 1.00 . B B . 381 LEU HB3  1 1 
       15 40555 2 1  3 LEU HD11 H  22.744 -11.719  19.034 1.00 . B B . 381 LEU HD11 1 1 
       15 40556 2 1  3 LEU HD12 H  23.619 -10.559  18.035 1.00 . B B . 381 LEU HD12 1 1 
       15 40557 2 1  3 LEU HD13 H  22.823 -10.024  19.514 1.00 . B B . 381 LEU HD13 1 1 
       15 40558 2 1  3 LEU HD21 H  20.995 -10.756  15.823 1.00 . B B . 381 LEU HD21 1 1 
       15 40559 2 1  3 LEU HD22 H  21.968  -9.315  16.109 1.00 . B B . 381 LEU HD22 1 1 
       15 40560 2 1  3 LEU HD23 H  22.711 -10.912  16.195 1.00 . B B . 381 LEU HD23 1 1 
       15 40561 2 1  3 LEU HG   H  21.060  -9.476  18.209 1.00 . B B . 381 LEU HG   1 1 
       15 40562 2 1  3 LEU N    N  19.807 -12.923  19.968 1.00 . B B . 381 LEU N    1 1 
       15 40563 2 1  3 LEU O    O  18.196 -10.174  18.715 1.00 . B B . 381 LEU O    1 1 
       15 40564 2 1  4 PRO C    C  16.987  -8.558  21.105 1.00 . B B . 382 PRO C    1 1 
       15 40565 2 1  4 PRO CA   C  16.786 -10.075  21.080 1.00 . B B . 382 PRO CA   1 1 
       15 40566 2 1  4 PRO CB   C  16.332 -10.590  22.444 1.00 . B B . 382 PRO CB   1 1 
       15 40567 2 1  4 PRO CD   C  18.569 -11.425  22.081 1.00 . B B . 382 PRO CD   1 1 
       15 40568 2 1  4 PRO CG   C  17.587 -11.000  23.143 1.00 . B B . 382 PRO CG   1 1 
       15 40569 2 1  4 PRO HA   H  16.072 -10.354  20.323 1.00 . B B . 382 PRO HA   1 1 
       15 40570 2 1  4 PRO HB2  H  15.832  -9.802  22.992 1.00 . B B . 382 PRO HB2  1 1 
       15 40571 2 1  4 PRO HB3  H  15.679 -11.440  22.326 1.00 . B B . 382 PRO HB3  1 1 
       15 40572 2 1  4 PRO HD2  H  19.564 -11.084  22.328 1.00 . B B . 382 PRO HD2  1 1 
       15 40573 2 1  4 PRO HD3  H  18.553 -12.496  21.956 1.00 . B B . 382 PRO HD3  1 1 
       15 40574 2 1  4 PRO HG2  H  17.985 -10.166  23.705 1.00 . B B . 382 PRO HG2  1 1 
       15 40575 2 1  4 PRO HG3  H  17.387 -11.830  23.805 1.00 . B B . 382 PRO HG3  1 1 
       15 40576 2 1  4 PRO N    N  18.081 -10.766  20.860 1.00 . B B . 382 PRO N    1 1 
       15 40577 2 1  4 PRO O    O  18.090  -8.070  21.258 1.00 . B B . 382 PRO O    1 1 
       15 40578 2 1  5 GLY C    C  16.261  -5.822  19.536 1.00 . B B . 383 GLY C    1 1 
       15 40579 2 1  5 GLY CA   C  16.061  -6.325  20.966 1.00 . B B . 383 GLY CA   1 1 
       15 40580 2 1  5 GLY H    H  15.050  -8.223  20.831 1.00 . B B . 383 GLY H    1 1 
       15 40581 2 1  5 GLY HA2  H  15.164  -5.888  21.382 1.00 . B B . 383 GLY HA2  1 1 
       15 40582 2 1  5 GLY HA3  H  16.912  -6.043  21.565 1.00 . B B . 383 GLY HA3  1 1 
       15 40583 2 1  5 GLY N    N  15.930  -7.809  20.954 1.00 . B B . 383 GLY N    1 1 
       15 40584 2 1  5 GLY O    O  17.346  -5.435  19.149 1.00 . B B . 383 GLY O    1 1 
       15 40585 2 1  6 GLU C    C  14.173  -4.450  16.971 1.00 . B B . 384 GLU C    1 1 
       15 40586 2 1  6 GLU CA   C  15.354  -5.350  17.337 1.00 . B B . 384 GLU CA   1 1 
       15 40587 2 1  6 GLU CB   C  15.343  -6.622  16.487 1.00 . B B . 384 GLU CB   1 1 
       15 40588 2 1  6 GLU CD   C  16.745  -8.467  15.555 1.00 . B B . 384 GLU CD   1 1 
       15 40589 2 1  6 GLU CG   C  16.757  -7.200  16.411 1.00 . B B . 384 GLU CG   1 1 
       15 40590 2 1  6 GLU H    H  14.357  -6.145  19.076 1.00 . B B . 384 GLU H    1 1 
       15 40591 2 1  6 GLU HA   H  16.286  -4.826  17.203 1.00 . B B . 384 GLU HA   1 1 
       15 40592 2 1  6 GLU HB2  H  14.679  -7.348  16.935 1.00 . B B . 384 GLU HB2  1 1 
       15 40593 2 1  6 GLU HB3  H  14.998  -6.386  15.492 1.00 . B B . 384 GLU HB3  1 1 
       15 40594 2 1  6 GLU HG2  H  17.420  -6.472  15.968 1.00 . B B . 384 GLU HG2  1 1 
       15 40595 2 1  6 GLU HG3  H  17.101  -7.443  17.406 1.00 . B B . 384 GLU HG3  1 1 
       15 40596 2 1  6 GLU N    N  15.222  -5.827  18.745 1.00 . B B . 384 GLU N    1 1 
       15 40597 2 1  6 GLU O    O  13.093  -4.918  16.666 1.00 . B B . 384 GLU O    1 1 
       15 40598 2 1  6 GLU OE1  O  16.285  -8.393  14.428 1.00 . B B . 384 GLU OE1  1 1 
       15 40599 2 1  6 GLU OE2  O  17.196  -9.491  16.042 1.00 . B B . 384 GLU OE2  1 1 
       15 40600 2 1  7 LEU C    C  13.805  -0.945  16.032 1.00 . B B . 385 LEU C    1 1 
       15 40601 2 1  7 LEU CA   C  13.252  -2.233  16.644 1.00 . B B . 385 LEU CA   1 1 
       15 40602 2 1  7 LEU CB   C  12.550  -1.938  17.971 1.00 . B B . 385 LEU CB   1 1 
       15 40603 2 1  7 LEU CD1  C  13.200   0.079  19.293 1.00 . B B . 385 LEU CD1  1 1 
       15 40604 2 1  7 LEU CD2  C  13.527  -2.203  20.254 1.00 . B B . 385 LEU CD2  1 1 
       15 40605 2 1  7 LEU CG   C  13.560  -1.372  18.969 1.00 . B B . 385 LEU CG   1 1 
       15 40606 2 1  7 LEU H    H  15.244  -2.800  17.242 1.00 . B B . 385 LEU H    1 1 
       15 40607 2 1  7 LEU HA   H  12.566  -2.710  15.963 1.00 . B B . 385 LEU HA   1 1 
       15 40608 2 1  7 LEU HB2  H  11.762  -1.217  17.807 1.00 . B B . 385 LEU HB2  1 1 
       15 40609 2 1  7 LEU HB3  H  12.129  -2.849  18.366 1.00 . B B . 385 LEU HB3  1 1 
       15 40610 2 1  7 LEU HD11 H  13.047   0.626  18.375 1.00 . B B . 385 LEU HD11 1 1 
       15 40611 2 1  7 LEU HD12 H  12.293   0.101  19.880 1.00 . B B . 385 LEU HD12 1 1 
       15 40612 2 1  7 LEU HD13 H  14.003   0.533  19.855 1.00 . B B . 385 LEU HD13 1 1 
       15 40613 2 1  7 LEU HD21 H  13.656  -3.247  20.010 1.00 . B B . 385 LEU HD21 1 1 
       15 40614 2 1  7 LEU HD22 H  14.324  -1.886  20.909 1.00 . B B . 385 LEU HD22 1 1 
       15 40615 2 1  7 LEU HD23 H  12.578  -2.063  20.748 1.00 . B B . 385 LEU HD23 1 1 
       15 40616 2 1  7 LEU HG   H  14.551  -1.409  18.539 1.00 . B B . 385 LEU HG   1 1 
       15 40617 2 1  7 LEU N    N  14.367  -3.160  16.994 1.00 . B B . 385 LEU N    1 1 
       15 40618 2 1  7 LEU O    O  14.765  -0.378  16.515 1.00 . B B . 385 LEU O    1 1 
       15 40619 2 1  8 PHE C    C  12.758   1.941  14.671 1.00 . B B . 386 PHE C    1 1 
       15 40620 2 1  8 PHE CA   C  13.693   0.777  14.330 1.00 . B B . 386 PHE CA   1 1 
       15 40621 2 1  8 PHE CB   C  13.667   0.488  12.829 1.00 . B B . 386 PHE CB   1 1 
       15 40622 2 1  8 PHE CD1  C  15.244  -1.491  12.898 1.00 . B B . 386 PHE CD1  1 1 
       15 40623 2 1  8 PHE CD2  C  15.863   0.470  11.571 1.00 . B B . 386 PHE CD2  1 1 
       15 40624 2 1  8 PHE CE1  C  16.447  -2.127  12.519 1.00 . B B . 386 PHE CE1  1 1 
       15 40625 2 1  8 PHE CE2  C  17.066  -0.167  11.191 1.00 . B B . 386 PHE CE2  1 1 
       15 40626 2 1  8 PHE CG   C  14.952  -0.192  12.424 1.00 . B B . 386 PHE CG   1 1 
       15 40627 2 1  8 PHE CZ   C  17.358  -1.465  11.665 1.00 . B B . 386 PHE CZ   1 1 
       15 40628 2 1  8 PHE H    H  12.431  -0.948  14.600 1.00 . B B . 386 PHE H    1 1 
       15 40629 2 1  8 PHE HA   H  14.701   0.995  14.646 1.00 . B B . 386 PHE HA   1 1 
       15 40630 2 1  8 PHE HB2  H  12.830  -0.156  12.601 1.00 . B B . 386 PHE HB2  1 1 
       15 40631 2 1  8 PHE HB3  H  13.564   1.416  12.285 1.00 . B B . 386 PHE HB3  1 1 
       15 40632 2 1  8 PHE HD1  H  14.547  -1.997  13.551 1.00 . B B . 386 PHE HD1  1 1 
       15 40633 2 1  8 PHE HD2  H  15.640   1.462  11.208 1.00 . B B . 386 PHE HD2  1 1 
       15 40634 2 1  8 PHE HE1  H  16.671  -3.120  12.882 1.00 . B B . 386 PHE HE1  1 1 
       15 40635 2 1  8 PHE HE2  H  17.762   0.340  10.538 1.00 . B B . 386 PHE HE2  1 1 
       15 40636 2 1  8 PHE HZ   H  18.278  -1.952  11.375 1.00 . B B . 386 PHE HZ   1 1 
       15 40637 2 1  8 PHE N    N  13.204  -0.476  14.972 1.00 . B B . 386 PHE N    1 1 
       15 40638 2 1  8 PHE O    O  11.877   2.285  13.909 1.00 . B B . 386 PHE O    1 1 
       15 40639 2 1  9 GLU C    C  12.179   4.820  15.178 1.00 . B B . 387 GLU C    1 1 
       15 40640 2 1  9 GLU CA   C  12.065   3.688  16.203 1.00 . B B . 387 GLU CA   1 1 
       15 40641 2 1  9 GLU CB   C  12.589   4.142  17.565 1.00 . B B . 387 GLU CB   1 1 
       15 40642 2 1  9 GLU CD   C  12.130   4.166  20.021 1.00 . B B . 387 GLU CD   1 1 
       15 40643 2 1  9 GLU CG   C  11.657   3.634  18.667 1.00 . B B . 387 GLU CG   1 1 
       15 40644 2 1  9 GLU H    H  13.661   2.253  16.412 1.00 . B B . 387 GLU H    1 1 
       15 40645 2 1  9 GLU HA   H  11.042   3.360  16.292 1.00 . B B . 387 GLU HA   1 1 
       15 40646 2 1  9 GLU HB2  H  13.582   3.744  17.720 1.00 . B B . 387 GLU HB2  1 1 
       15 40647 2 1  9 GLU HB3  H  12.625   5.221  17.597 1.00 . B B . 387 GLU HB3  1 1 
       15 40648 2 1  9 GLU HG2  H  10.651   3.980  18.474 1.00 . B B . 387 GLU HG2  1 1 
       15 40649 2 1  9 GLU HG3  H  11.670   2.555  18.681 1.00 . B B . 387 GLU HG3  1 1 
       15 40650 2 1  9 GLU N    N  12.944   2.547  15.811 1.00 . B B . 387 GLU N    1 1 
       15 40651 2 1  9 GLU O    O  12.984   5.718  15.319 1.00 . B B . 387 GLU O    1 1 
       15 40652 2 1  9 GLU OE1  O  12.506   5.324  20.082 1.00 . B B . 387 GLU OE1  1 1 
       15 40653 2 1  9 GLU OE2  O  12.107   3.405  20.974 1.00 . B B . 387 GLU OE2  1 1 
       15 40654 2 1 10 ALA C    C  10.476   6.991  13.479 1.00 . B B . 388 ALA C    1 1 
       15 40655 2 1 10 ALA CA   C  11.439   5.857  13.118 1.00 . B B . 388 ALA CA   1 1 
       15 40656 2 1 10 ALA CB   C  11.007   5.181  11.817 1.00 . B B . 388 ALA CB   1 1 
       15 40657 2 1 10 ALA H    H  10.736   4.048  14.056 1.00 . B B . 388 ALA H    1 1 
       15 40658 2 1 10 ALA HA   H  12.446   6.232  13.022 1.00 . B B . 388 ALA HA   1 1 
       15 40659 2 1 10 ALA HB1  H  10.984   4.110  11.957 1.00 . B B . 388 ALA HB1  1 1 
       15 40660 2 1 10 ALA HB2  H  10.021   5.527  11.540 1.00 . B B . 388 ALA HB2  1 1 
       15 40661 2 1 10 ALA HB3  H  11.707   5.426  11.032 1.00 . B B . 388 ALA HB3  1 1 
       15 40662 2 1 10 ALA N    N  11.378   4.783  14.149 1.00 . B B . 388 ALA N    1 1 
       15 40663 2 1 10 ALA O    O  10.691   8.135  13.131 1.00 . B B . 388 ALA O    1 1 
       15 40664 2 1 11 SER C    C   7.815   7.423  15.916 1.00 . B B . 389 SER C    1 1 
       15 40665 2 1 11 SER CA   C   8.440   7.744  14.556 1.00 . B B . 389 SER CA   1 1 
       15 40666 2 1 11 SER CB   C   7.376   7.715  13.459 1.00 . B B . 389 SER CB   1 1 
       15 40667 2 1 11 SER H    H   9.260   5.753  14.446 1.00 . B B . 389 SER H    1 1 
       15 40668 2 1 11 SER HA   H   8.921   8.709  14.578 1.00 . B B . 389 SER HA   1 1 
       15 40669 2 1 11 SER HB2  H   6.709   8.552  13.580 1.00 . B B . 389 SER HB2  1 1 
       15 40670 2 1 11 SER HB3  H   7.857   7.777  12.491 1.00 . B B . 389 SER HB3  1 1 
       15 40671 2 1 11 SER HG   H   5.726   6.695  13.309 1.00 . B B . 389 SER HG   1 1 
       15 40672 2 1 11 SER N    N   9.416   6.682  14.174 1.00 . B B . 389 SER N    1 1 
       15 40673 2 1 11 SER O    O   6.876   6.660  16.012 1.00 . B B . 389 SER O    1 1 
       15 40674 2 1 11 SER OG   O   6.634   6.507  13.558 1.00 . B B . 389 SER OG   1 1 
       15 40675 2 1 12 THR C    C   8.099   8.873  19.281 1.00 . B B . 390 THR C    1 1 
       15 40676 2 1 12 THR CA   C   7.762   7.726  18.319 1.00 . B B . 390 THR CA   1 1 
       15 40677 2 1 12 THR CB   C   8.433   6.430  18.774 1.00 . B B . 390 THR CB   1 1 
       15 40678 2 1 12 THR CG2  C   9.953   6.598  18.733 1.00 . B B . 390 THR CG2  1 1 
       15 40679 2 1 12 THR H    H   9.087   8.614  16.869 1.00 . B B . 390 THR H    1 1 
       15 40680 2 1 12 THR HA   H   6.693   7.586  18.258 1.00 . B B . 390 THR HA   1 1 
       15 40681 2 1 12 THR HB   H   8.146   5.625  18.116 1.00 . B B . 390 THR HB   1 1 
       15 40682 2 1 12 THR HG1  H   8.001   5.174  20.195 1.00 . B B . 390 THR HG1  1 1 
       15 40683 2 1 12 THR HG21 H  10.195   7.628  18.518 1.00 . B B . 390 THR HG21 1 1 
       15 40684 2 1 12 THR HG22 H  10.371   6.323  19.690 1.00 . B B . 390 THR HG22 1 1 
       15 40685 2 1 12 THR HG23 H  10.364   5.962  17.963 1.00 . B B . 390 THR HG23 1 1 
       15 40686 2 1 12 THR N    N   8.329   8.001  16.968 1.00 . B B . 390 THR N    1 1 
       15 40687 2 1 12 THR O    O   8.715   8.655  20.306 1.00 . B B . 390 THR O    1 1 
       15 40688 2 1 12 THR OG1  O   8.022   6.129  20.101 1.00 . B B . 390 THR OG1  1 1 
       15 40689 2 1 13 PRO C    C   7.065  11.213  21.028 1.00 . B B . 391 PRO C    1 1 
       15 40690 2 1 13 PRO CA   C   7.948  11.245  19.777 1.00 . B B . 391 PRO CA   1 1 
       15 40691 2 1 13 PRO CB   C   7.578  12.425  18.882 1.00 . B B . 391 PRO CB   1 1 
       15 40692 2 1 13 PRO CD   C   6.931  10.416  17.708 1.00 . B B . 391 PRO CD   1 1 
       15 40693 2 1 13 PRO CG   C   6.599  11.873  17.896 1.00 . B B . 391 PRO CG   1 1 
       15 40694 2 1 13 PRO HA   H   8.991  11.296  20.045 1.00 . B B . 391 PRO HA   1 1 
       15 40695 2 1 13 PRO HB2  H   7.123  13.211  19.470 1.00 . B B . 391 PRO HB2  1 1 
       15 40696 2 1 13 PRO HB3  H   8.451  12.796  18.368 1.00 . B B . 391 PRO HB3  1 1 
       15 40697 2 1 13 PRO HD2  H   6.026   9.828  17.633 1.00 . B B . 391 PRO HD2  1 1 
       15 40698 2 1 13 PRO HD3  H   7.549  10.277  16.836 1.00 . B B . 391 PRO HD3  1 1 
       15 40699 2 1 13 PRO HG2  H   5.593  11.979  18.280 1.00 . B B . 391 PRO HG2  1 1 
       15 40700 2 1 13 PRO HG3  H   6.692  12.391  16.954 1.00 . B B . 391 PRO HG3  1 1 
       15 40701 2 1 13 PRO N    N   7.681  10.062  18.923 1.00 . B B . 391 PRO N    1 1 
       15 40702 2 1 13 PRO O    O   7.510  11.505  22.120 1.00 . B B . 391 PRO O    1 1 
       15 40703 2 1 14 ASP C    C   4.378   9.393  22.259 1.00 . B B . 392 ASP C    1 1 
       15 40704 2 1 14 ASP CA   C   4.907  10.814  22.056 1.00 . B B . 392 ASP CA   1 1 
       15 40705 2 1 14 ASP CB   C   3.763  11.768  21.712 1.00 . B B . 392 ASP CB   1 1 
       15 40706 2 1 14 ASP CG   C   3.070  11.294  20.433 1.00 . B B . 392 ASP CG   1 1 
       15 40707 2 1 14 ASP H    H   5.478  10.632  19.986 1.00 . B B . 392 ASP H    1 1 
       15 40708 2 1 14 ASP HA   H   5.419  11.157  22.941 1.00 . B B . 392 ASP HA   1 1 
       15 40709 2 1 14 ASP HB2  H   3.051  11.784  22.524 1.00 . B B . 392 ASP HB2  1 1 
       15 40710 2 1 14 ASP HB3  H   4.156  12.762  21.558 1.00 . B B . 392 ASP HB3  1 1 
       15 40711 2 1 14 ASP N    N   5.818  10.862  20.875 1.00 . B B . 392 ASP N    1 1 
       15 40712 2 1 14 ASP O    O   3.186   9.155  22.234 1.00 . B B . 392 ASP O    1 1 
       15 40713 2 1 14 ASP OD1  O   3.590  11.569  19.364 1.00 . B B . 392 ASP OD1  1 1 
       15 40714 2 1 14 ASP OD2  O   2.031  10.665  20.544 1.00 . B B . 392 ASP OD2  1 1 
       15 40715 2 1 15 SER C    C   5.926   6.198  23.267 1.00 . B B . 393 SER C    1 1 
       15 40716 2 1 15 SER CA   C   4.796   7.041  22.664 1.00 . B B . 393 SER CA   1 1 
       15 40717 2 1 15 SER CB   C   4.435   6.535  21.268 1.00 . B B . 393 SER CB   1 1 
       15 40718 2 1 15 SER H    H   6.209   8.658  22.476 1.00 . B B . 393 SER H    1 1 
       15 40719 2 1 15 SER HA   H   3.925   7.017  23.301 1.00 . B B . 393 SER HA   1 1 
       15 40720 2 1 15 SER HB2  H   4.103   5.513  21.327 1.00 . B B . 393 SER HB2  1 1 
       15 40721 2 1 15 SER HB3  H   3.642   7.146  20.859 1.00 . B B . 393 SER HB3  1 1 
       15 40722 2 1 15 SER HG   H   5.323   7.019  19.605 1.00 . B B . 393 SER HG   1 1 
       15 40723 2 1 15 SER N    N   5.252   8.446  22.460 1.00 . B B . 393 SER N    1 1 
       15 40724 2 1 15 SER O    O   7.087   6.511  23.093 1.00 . B B . 393 SER O    1 1 
       15 40725 2 1 15 SER OG   O   5.584   6.607  20.432 1.00 . B B . 393 SER OG   1 1 
       15 40726 2 1 16 PRO C    C   7.263   3.414  23.527 1.00 . B B . 394 PRO C    1 1 
       15 40727 2 1 16 PRO CA   C   6.558   4.261  24.591 1.00 . B B . 394 PRO CA   1 1 
       15 40728 2 1 16 PRO CB   C   5.729   3.382  25.523 1.00 . B B . 394 PRO CB   1 1 
       15 40729 2 1 16 PRO CD   C   4.176   4.698  24.221 1.00 . B B . 394 PRO CD   1 1 
       15 40730 2 1 16 PRO CG   C   4.353   3.383  24.936 1.00 . B B . 394 PRO CG   1 1 
       15 40731 2 1 16 PRO HA   H   7.272   4.835  25.159 1.00 . B B . 394 PRO HA   1 1 
       15 40732 2 1 16 PRO HB2  H   6.130   2.378  25.547 1.00 . B B . 394 PRO HB2  1 1 
       15 40733 2 1 16 PRO HB3  H   5.705   3.803  26.515 1.00 . B B . 394 PRO HB3  1 1 
       15 40734 2 1 16 PRO HD2  H   3.638   4.554  23.295 1.00 . B B . 394 PRO HD2  1 1 
       15 40735 2 1 16 PRO HD3  H   3.666   5.407  24.854 1.00 . B B . 394 PRO HD3  1 1 
       15 40736 2 1 16 PRO HG2  H   4.251   2.564  24.237 1.00 . B B . 394 PRO HG2  1 1 
       15 40737 2 1 16 PRO HG3  H   3.617   3.293  25.719 1.00 . B B . 394 PRO HG3  1 1 
       15 40738 2 1 16 PRO N    N   5.551   5.151  23.960 1.00 . B B . 394 PRO N    1 1 
       15 40739 2 1 16 PRO O    O   8.460   3.209  23.577 1.00 . B B . 394 PRO O    1 1 
       15 40740 2 1 17 SER C    C   6.253   2.037  20.266 1.00 . B B . 395 SER C    1 1 
       15 40741 2 1 17 SER CA   C   7.159   2.092  21.499 1.00 . B B . 395 SER CA   1 1 
       15 40742 2 1 17 SER CB   C   7.308   0.703  22.117 1.00 . B B . 395 SER CB   1 1 
       15 40743 2 1 17 SER H    H   5.567   3.102  22.544 1.00 . B B . 395 SER H    1 1 
       15 40744 2 1 17 SER HA   H   8.129   2.485  21.237 1.00 . B B . 395 SER HA   1 1 
       15 40745 2 1 17 SER HB2  H   7.478   0.793  23.177 1.00 . B B . 395 SER HB2  1 1 
       15 40746 2 1 17 SER HB3  H   6.402   0.135  21.948 1.00 . B B . 395 SER HB3  1 1 
       15 40747 2 1 17 SER HG   H   8.241  -0.039  20.580 1.00 . B B . 395 SER HG   1 1 
       15 40748 2 1 17 SER N    N   6.531   2.924  22.566 1.00 . B B . 395 SER N    1 1 
       15 40749 2 1 17 SER O    O   5.137   1.560  20.326 1.00 . B B . 395 SER O    1 1 
       15 40750 2 1 17 SER OG   O   8.416   0.040  21.521 1.00 . B B . 395 SER OG   1 1 
       15 40751 2 1 18 HIS C    C   6.659   1.839  16.769 1.00 . B B . 396 HIS C    1 1 
       15 40752 2 1 18 HIS CA   C   5.887   2.497  17.916 1.00 . B B . 396 HIS CA   1 1 
       15 40753 2 1 18 HIS CB   C   5.604   3.965  17.598 1.00 . B B . 396 HIS CB   1 1 
       15 40754 2 1 18 HIS CD2  C   3.309   5.247  17.609 1.00 . B B . 396 HIS CD2  1 1 
       15 40755 2 1 18 HIS CE1  C   2.384   4.223  19.280 1.00 . B B . 396 HIS CE1  1 1 
       15 40756 2 1 18 HIS CG   C   4.216   4.319  18.059 1.00 . B B . 396 HIS CG   1 1 
       15 40757 2 1 18 HIS H    H   7.626   2.902  19.123 1.00 . B B . 396 HIS H    1 1 
       15 40758 2 1 18 HIS HA   H   4.962   1.973  18.097 1.00 . B B . 396 HIS HA   1 1 
       15 40759 2 1 18 HIS HB2  H   6.322   4.589  18.109 1.00 . B B . 396 HIS HB2  1 1 
       15 40760 2 1 18 HIS HB3  H   5.679   4.125  16.533 1.00 . B B . 396 HIS HB3  1 1 
       15 40761 2 1 18 HIS HD1  H   3.991   2.959  19.667 1.00 . B B . 396 HIS HD1  1 1 
       15 40762 2 1 18 HIS HD2  H   3.469   5.922  16.782 1.00 . B B . 396 HIS HD2  1 1 
       15 40763 2 1 18 HIS HE1  H   1.678   3.920  20.039 1.00 . B B . 396 HIS HE1  1 1 
       15 40764 2 1 18 HIS N    N   6.723   2.521  19.150 1.00 . B B . 396 HIS N    1 1 
       15 40765 2 1 18 HIS ND1  N   3.605   3.678  19.125 1.00 . B B . 396 HIS ND1  1 1 
       15 40766 2 1 18 HIS NE2  N   2.154   5.184  18.382 1.00 . B B . 396 HIS NE2  1 1 
       15 40767 2 1 18 HIS O    O   7.621   2.382  16.263 1.00 . B B . 396 HIS O    1 1 
       15 40768 2 1 19 LEU C    C   6.066  -0.066  13.992 1.00 . B B . 397 LEU C    1 1 
       15 40769 2 1 19 LEU CA   C   6.957  -0.017  15.240 1.00 . B B . 397 LEU CA   1 1 
       15 40770 2 1 19 LEU CB   C   7.230  -1.430  15.759 1.00 . B B . 397 LEU CB   1 1 
       15 40771 2 1 19 LEU CD1  C   9.572  -1.935  15.054 1.00 . B B . 397 LEU CD1  1 1 
       15 40772 2 1 19 LEU CD2  C   7.802  -3.687  14.855 1.00 . B B . 397 LEU CD2  1 1 
       15 40773 2 1 19 LEU CG   C   8.094  -2.188  14.751 1.00 . B B . 397 LEU CG   1 1 
       15 40774 2 1 19 LEU H    H   5.467   0.251  16.775 1.00 . B B . 397 LEU H    1 1 
       15 40775 2 1 19 LEU HA   H   7.888   0.481  15.021 1.00 . B B . 397 LEU HA   1 1 
       15 40776 2 1 19 LEU HB2  H   7.746  -1.372  16.707 1.00 . B B . 397 LEU HB2  1 1 
       15 40777 2 1 19 LEU HB3  H   6.293  -1.952  15.892 1.00 . B B . 397 LEU HB3  1 1 
       15 40778 2 1 19 LEU HD11 H   9.738  -0.876  15.182 1.00 . B B . 397 LEU HD11 1 1 
       15 40779 2 1 19 LEU HD12 H   9.849  -2.455  15.959 1.00 . B B . 397 LEU HD12 1 1 
       15 40780 2 1 19 LEU HD13 H  10.174  -2.297  14.234 1.00 . B B . 397 LEU HD13 1 1 
       15 40781 2 1 19 LEU HD21 H   7.864  -3.994  15.889 1.00 . B B . 397 LEU HD21 1 1 
       15 40782 2 1 19 LEU HD22 H   6.810  -3.887  14.479 1.00 . B B . 397 LEU HD22 1 1 
       15 40783 2 1 19 LEU HD23 H   8.526  -4.236  14.272 1.00 . B B . 397 LEU HD23 1 1 
       15 40784 2 1 19 LEU HG   H   7.867  -1.844  13.752 1.00 . B B . 397 LEU HG   1 1 
       15 40785 2 1 19 LEU N    N   6.245   0.673  16.353 1.00 . B B . 397 LEU N    1 1 
       15 40786 2 1 19 LEU O    O   5.424  -1.064  13.732 1.00 . B B . 397 LEU O    1 1 
       15 40787 2 1 20 PRO C    C   5.843   0.215  10.916 1.00 . B B . 398 PRO C    1 1 
       15 40788 2 1 20 PRO CA   C   5.231   1.087  12.021 1.00 . B B . 398 PRO CA   1 1 
       15 40789 2 1 20 PRO CB   C   5.279   2.564  11.639 1.00 . B B . 398 PRO CB   1 1 
       15 40790 2 1 20 PRO CD   C   6.800   2.265  13.489 1.00 . B B . 398 PRO CD   1 1 
       15 40791 2 1 20 PRO CG   C   6.542   3.081  12.250 1.00 . B B . 398 PRO CG   1 1 
       15 40792 2 1 20 PRO HA   H   4.215   0.789  12.225 1.00 . B B . 398 PRO HA   1 1 
       15 40793 2 1 20 PRO HB2  H   5.305   2.671  10.563 1.00 . B B . 398 PRO HB2  1 1 
       15 40794 2 1 20 PRO HB3  H   4.429   3.086  12.049 1.00 . B B . 398 PRO HB3  1 1 
       15 40795 2 1 20 PRO HD2  H   7.858   2.066  13.595 1.00 . B B . 398 PRO HD2  1 1 
       15 40796 2 1 20 PRO HD3  H   6.415   2.767  14.362 1.00 . B B . 398 PRO HD3  1 1 
       15 40797 2 1 20 PRO HG2  H   7.360   2.968  11.551 1.00 . B B . 398 PRO HG2  1 1 
       15 40798 2 1 20 PRO HG3  H   6.424   4.120  12.517 1.00 . B B . 398 PRO HG3  1 1 
       15 40799 2 1 20 PRO N    N   6.056   1.017  13.254 1.00 . B B . 398 PRO N    1 1 
       15 40800 2 1 20 PRO O    O   7.039   0.003  10.889 1.00 . B B . 398 PRO O    1 1 
       15 40801 2 1 21 PRO C    C   6.236  -0.281   7.885 1.00 . B B . 399 PRO C    1 1 
       15 40802 2 1 21 PRO CA   C   5.475  -1.119   8.917 1.00 . B B . 399 PRO CA   1 1 
       15 40803 2 1 21 PRO CB   C   4.187  -1.678   8.316 1.00 . B B . 399 PRO CB   1 1 
       15 40804 2 1 21 PRO CD   C   3.543  -0.058   9.985 1.00 . B B . 399 PRO CD   1 1 
       15 40805 2 1 21 PRO CG   C   3.129  -0.685   8.680 1.00 . B B . 399 PRO CG   1 1 
       15 40806 2 1 21 PRO HA   H   6.089  -1.923   9.287 1.00 . B B . 399 PRO HA   1 1 
       15 40807 2 1 21 PRO HB2  H   4.278  -1.758   7.242 1.00 . B B . 399 PRO HB2  1 1 
       15 40808 2 1 21 PRO HB3  H   3.956  -2.638   8.749 1.00 . B B . 399 PRO HB3  1 1 
       15 40809 2 1 21 PRO HD2  H   3.305   0.997   9.990 1.00 . B B . 399 PRO HD2  1 1 
       15 40810 2 1 21 PRO HD3  H   3.071  -0.561  10.815 1.00 . B B . 399 PRO HD3  1 1 
       15 40811 2 1 21 PRO HG2  H   3.055   0.072   7.910 1.00 . B B . 399 PRO HG2  1 1 
       15 40812 2 1 21 PRO HG3  H   2.180  -1.184   8.800 1.00 . B B . 399 PRO HG3  1 1 
       15 40813 2 1 21 PRO N    N   4.999  -0.263  10.033 1.00 . B B . 399 PRO N    1 1 
       15 40814 2 1 21 PRO O    O   5.681   0.161   6.899 1.00 . B B . 399 PRO O    1 1 
       15 40815 2 1 22 ASP C    C   8.331   0.053   5.772 1.00 . B B . 400 ASP C    1 1 
       15 40816 2 1 22 ASP CA   C   8.299   0.746   7.135 1.00 . B B . 400 ASP CA   1 1 
       15 40817 2 1 22 ASP CB   C   9.703   0.815   7.735 1.00 . B B . 400 ASP CB   1 1 
       15 40818 2 1 22 ASP CG   C  10.613   1.627   6.814 1.00 . B B . 400 ASP CG   1 1 
       15 40819 2 1 22 ASP H    H   7.933  -0.429   8.905 1.00 . B B . 400 ASP H    1 1 
       15 40820 2 1 22 ASP HA   H   7.888   1.735   7.043 1.00 . B B . 400 ASP HA   1 1 
       15 40821 2 1 22 ASP HB2  H   9.656   1.288   8.706 1.00 . B B . 400 ASP HB2  1 1 
       15 40822 2 1 22 ASP HB3  H  10.099  -0.184   7.841 1.00 . B B . 400 ASP HB3  1 1 
       15 40823 2 1 22 ASP N    N   7.504  -0.062   8.104 1.00 . B B . 400 ASP N    1 1 
       15 40824 2 1 22 ASP O    O   7.940   0.614   4.768 1.00 . B B . 400 ASP O    1 1 
       15 40825 2 1 22 ASP OD1  O  10.867   1.170   5.712 1.00 . B B . 400 ASP OD1  1 1 
       15 40826 2 1 22 ASP OD2  O  11.043   2.692   7.227 1.00 . B B . 400 ASP OD2  1 1 
       15 40827 2 1 23 SER C    C   7.521  -2.617   4.188 1.00 . B B . 401 SER C    1 1 
       15 40828 2 1 23 SER CA   C   8.850  -1.903   4.440 1.00 . B B . 401 SER CA   1 1 
       15 40829 2 1 23 SER CB   C   9.980  -2.916   4.613 1.00 . B B . 401 SER CB   1 1 
       15 40830 2 1 23 SER H    H   9.094  -1.595   6.555 1.00 . B B . 401 SER H    1 1 
       15 40831 2 1 23 SER HA   H   9.077  -1.230   3.630 1.00 . B B . 401 SER HA   1 1 
       15 40832 2 1 23 SER HB2  H  10.275  -3.299   3.650 1.00 . B B . 401 SER HB2  1 1 
       15 40833 2 1 23 SER HB3  H  10.828  -2.433   5.081 1.00 . B B . 401 SER HB3  1 1 
       15 40834 2 1 23 SER HG   H  10.274  -4.317   5.931 1.00 . B B . 401 SER HG   1 1 
       15 40835 2 1 23 SER N    N   8.791  -1.165   5.734 1.00 . B B . 401 SER N    1 1 
       15 40836 2 1 23 SER O    O   7.461  -3.828   4.108 1.00 . B B . 401 SER O    1 1 
       15 40837 2 1 23 SER OG   O   9.527  -3.993   5.423 1.00 . B B . 401 SER OG   1 1 
       15 40838 2 1 24 TRP C    C   5.161  -3.614   2.828 1.00 . B B . 402 TRP C    1 1 
       15 40839 2 1 24 TRP CA   C   5.106  -2.470   3.846 1.00 . B B . 402 TRP CA   1 1 
       15 40840 2 1 24 TRP CB   C   4.254  -1.326   3.305 1.00 . B B . 402 TRP CB   1 1 
       15 40841 2 1 24 TRP CD1  C   2.681  -0.696   5.166 1.00 . B B . 402 TRP CD1  1 1 
       15 40842 2 1 24 TRP CD2  C   1.702  -1.987   3.603 1.00 . B B . 402 TRP CD2  1 1 
       15 40843 2 1 24 TRP CE2  C   0.710  -1.709   4.587 1.00 . B B . 402 TRP CE2  1 1 
       15 40844 2 1 24 TRP CE3  C   1.343  -2.794   2.493 1.00 . B B . 402 TRP CE3  1 1 
       15 40845 2 1 24 TRP CG   C   2.937  -1.329   4.000 1.00 . B B . 402 TRP CG   1 1 
       15 40846 2 1 24 TRP CH2  C  -0.940  -3.016   3.364 1.00 . B B . 402 TRP CH2  1 1 
       15 40847 2 1 24 TRP CZ2  C  -0.599  -2.215   4.473 1.00 . B B . 402 TRP CZ2  1 1 
       15 40848 2 1 24 TRP CZ3  C   0.027  -3.305   2.374 1.00 . B B . 402 TRP CZ3  1 1 
       15 40849 2 1 24 TRP H    H   6.536  -0.893   4.167 1.00 . B B . 402 TRP H    1 1 
       15 40850 2 1 24 TRP HA   H   4.691  -2.824   4.775 1.00 . B B . 402 TRP HA   1 1 
       15 40851 2 1 24 TRP HB2  H   4.757  -0.387   3.484 1.00 . B B . 402 TRP HB2  1 1 
       15 40852 2 1 24 TRP HB3  H   4.102  -1.459   2.244 1.00 . B B . 402 TRP HB3  1 1 
       15 40853 2 1 24 TRP HD1  H   3.396  -0.113   5.729 1.00 . B B . 402 TRP HD1  1 1 
       15 40854 2 1 24 TRP HE1  H   0.920  -0.568   6.319 1.00 . B B . 402 TRP HE1  1 1 
       15 40855 2 1 24 TRP HE3  H   2.077  -3.019   1.734 1.00 . B B . 402 TRP HE3  1 1 
       15 40856 2 1 24 TRP HH2  H  -1.942  -3.409   3.270 1.00 . B B . 402 TRP HH2  1 1 
       15 40857 2 1 24 TRP HZ2  H  -1.336  -1.993   5.230 1.00 . B B . 402 TRP HZ2  1 1 
       15 40858 2 1 24 TRP HZ3  H  -0.237  -3.919   1.525 1.00 . B B . 402 TRP HZ3  1 1 
       15 40859 2 1 24 TRP N    N   6.453  -1.866   4.080 1.00 . B B . 402 TRP N    1 1 
       15 40860 2 1 24 TRP NE1  N   1.358  -0.918   5.517 1.00 . B B . 402 TRP NE1  1 1 
       15 40861 2 1 24 TRP O    O   4.979  -4.759   3.175 1.00 . B B . 402 TRP O    1 1 
       15 40862 2 1 25 ALA C    C   6.347  -5.551   1.032 1.00 . B B . 403 ALA C    1 1 
       15 40863 2 1 25 ALA CA   C   5.452  -4.406   0.551 1.00 . B B . 403 ALA CA   1 1 
       15 40864 2 1 25 ALA CB   C   6.042  -3.749  -0.697 1.00 . B B . 403 ALA CB   1 1 
       15 40865 2 1 25 ALA H    H   5.537  -2.385   1.312 1.00 . B B . 403 ALA H    1 1 
       15 40866 2 1 25 ALA HA   H   4.457  -4.774   0.341 1.00 . B B . 403 ALA HA   1 1 
       15 40867 2 1 25 ALA HB1  H   5.436  -2.900  -0.979 1.00 . B B . 403 ALA HB1  1 1 
       15 40868 2 1 25 ALA HB2  H   7.049  -3.417  -0.487 1.00 . B B . 403 ALA HB2  1 1 
       15 40869 2 1 25 ALA HB3  H   6.059  -4.463  -1.507 1.00 . B B . 403 ALA HB3  1 1 
       15 40870 2 1 25 ALA N    N   5.399  -3.318   1.577 1.00 . B B . 403 ALA N    1 1 
       15 40871 2 1 25 ALA O    O   5.950  -6.697   1.034 1.00 . B B . 403 ALA O    1 1 
       15 40872 2 1 26 THR C    C   7.746  -7.081   3.093 1.00 . B B . 404 THR C    1 1 
       15 40873 2 1 26 THR CA   C   8.439  -6.335   1.950 1.00 . B B . 404 THR CA   1 1 
       15 40874 2 1 26 THR CB   C   9.694  -5.620   2.450 1.00 . B B . 404 THR CB   1 1 
       15 40875 2 1 26 THR CG2  C  10.776  -6.653   2.776 1.00 . B B . 404 THR CG2  1 1 
       15 40876 2 1 26 THR H    H   7.848  -4.320   1.461 1.00 . B B . 404 THR H    1 1 
       15 40877 2 1 26 THR HA   H   8.689  -7.014   1.150 1.00 . B B . 404 THR HA   1 1 
       15 40878 2 1 26 THR HB   H   9.459  -5.059   3.341 1.00 . B B . 404 THR HB   1 1 
       15 40879 2 1 26 THR HG1  H  10.685  -4.050   1.869 1.00 . B B . 404 THR HG1  1 1 
       15 40880 2 1 26 THR HG21 H  10.335  -7.476   3.318 1.00 . B B . 404 THR HG21 1 1 
       15 40881 2 1 26 THR HG22 H  11.213  -7.017   1.858 1.00 . B B . 404 THR HG22 1 1 
       15 40882 2 1 26 THR HG23 H  11.543  -6.192   3.381 1.00 . B B . 404 THR HG23 1 1 
       15 40883 2 1 26 THR N    N   7.544  -5.252   1.457 1.00 . B B . 404 THR N    1 1 
       15 40884 2 1 26 THR O    O   7.879  -8.281   3.239 1.00 . B B . 404 THR O    1 1 
       15 40885 2 1 26 THR OG1  O  10.167  -4.737   1.443 1.00 . B B . 404 THR OG1  1 1 
       15 40886 2 1 27 LEU C    C   5.072  -7.813   4.477 1.00 . B B . 405 LEU C    1 1 
       15 40887 2 1 27 LEU CA   C   6.274  -7.038   5.020 1.00 . B B . 405 LEU CA   1 1 
       15 40888 2 1 27 LEU CB   C   5.818  -5.882   5.926 1.00 . B B . 405 LEU CB   1 1 
       15 40889 2 1 27 LEU CD1  C   3.665  -6.836   6.806 1.00 . B B . 405 LEU CD1  1 1 
       15 40890 2 1 27 LEU CD2  C   5.839  -7.598   7.783 1.00 . B B . 405 LEU CD2  1 1 
       15 40891 2 1 27 LEU CG   C   5.086  -6.405   7.178 1.00 . B B . 405 LEU CG   1 1 
       15 40892 2 1 27 LEU H    H   6.891  -5.411   3.750 1.00 . B B . 405 LEU H    1 1 
       15 40893 2 1 27 LEU HA   H   6.937  -7.695   5.561 1.00 . B B . 405 LEU HA   1 1 
       15 40894 2 1 27 LEU HB2  H   6.683  -5.313   6.235 1.00 . B B . 405 LEU HB2  1 1 
       15 40895 2 1 27 LEU HB3  H   5.153  -5.239   5.370 1.00 . B B . 405 LEU HB3  1 1 
       15 40896 2 1 27 LEU HD11 H   3.438  -6.501   5.805 1.00 . B B . 405 LEU HD11 1 1 
       15 40897 2 1 27 LEU HD12 H   3.590  -7.912   6.853 1.00 . B B . 405 LEU HD12 1 1 
       15 40898 2 1 27 LEU HD13 H   2.963  -6.396   7.500 1.00 . B B . 405 LEU HD13 1 1 
       15 40899 2 1 27 LEU HD21 H   6.887  -7.524   7.539 1.00 . B B . 405 LEU HD21 1 1 
       15 40900 2 1 27 LEU HD22 H   5.717  -7.594   8.857 1.00 . B B . 405 LEU HD22 1 1 
       15 40901 2 1 27 LEU HD23 H   5.440  -8.518   7.380 1.00 . B B . 405 LEU HD23 1 1 
       15 40902 2 1 27 LEU HG   H   5.031  -5.611   7.909 1.00 . B B . 405 LEU HG   1 1 
       15 40903 2 1 27 LEU N    N   6.992  -6.377   3.895 1.00 . B B . 405 LEU N    1 1 
       15 40904 2 1 27 LEU O    O   4.599  -8.749   5.085 1.00 . B B . 405 LEU O    1 1 
       15 40905 2 1 28 LEU C    C   3.865  -9.368   1.986 1.00 . B B . 406 LEU C    1 1 
       15 40906 2 1 28 LEU CA   C   3.404  -8.125   2.748 1.00 . B B . 406 LEU CA   1 1 
       15 40907 2 1 28 LEU CB   C   2.769  -7.102   1.801 1.00 . B B . 406 LEU CB   1 1 
       15 40908 2 1 28 LEU CD1  C   0.624  -7.210   3.083 1.00 . B B . 406 LEU CD1  1 1 
       15 40909 2 1 28 LEU CD2  C   0.629  -6.356   0.742 1.00 . B B . 406 LEU CD2  1 1 
       15 40910 2 1 28 LEU CG   C   1.264  -7.364   1.702 1.00 . B B . 406 LEU CG   1 1 
       15 40911 2 1 28 LEU H    H   4.973  -6.662   2.865 1.00 . B B . 406 LEU H    1 1 
       15 40912 2 1 28 LEU HA   H   2.705  -8.394   3.521 1.00 . B B . 406 LEU HA   1 1 
       15 40913 2 1 28 LEU HB2  H   2.939  -6.105   2.182 1.00 . B B . 406 LEU HB2  1 1 
       15 40914 2 1 28 LEU HB3  H   3.215  -7.190   0.820 1.00 . B B . 406 LEU HB3  1 1 
       15 40915 2 1 28 LEU HD11 H   1.060  -6.361   3.589 1.00 . B B . 406 LEU HD11 1 1 
       15 40916 2 1 28 LEU HD12 H  -0.439  -7.054   2.972 1.00 . B B . 406 LEU HD12 1 1 
       15 40917 2 1 28 LEU HD13 H   0.798  -8.102   3.663 1.00 . B B . 406 LEU HD13 1 1 
       15 40918 2 1 28 LEU HD21 H   1.118  -5.400   0.849 1.00 . B B . 406 LEU HD21 1 1 
       15 40919 2 1 28 LEU HD22 H   0.740  -6.707  -0.272 1.00 . B B . 406 LEU HD22 1 1 
       15 40920 2 1 28 LEU HD23 H  -0.421  -6.252   0.975 1.00 . B B . 406 LEU HD23 1 1 
       15 40921 2 1 28 LEU HG   H   1.095  -8.367   1.338 1.00 . B B . 406 LEU HG   1 1 
       15 40922 2 1 28 LEU N    N   4.576  -7.423   3.336 1.00 . B B . 406 LEU N    1 1 
       15 40923 2 1 28 LEU O    O   3.219 -10.397   2.012 1.00 . B B . 406 LEU O    1 1 
       15 40924 2 1 29 ALA C    C   5.915 -11.561   1.548 1.00 . B B . 407 ALA C    1 1 
       15 40925 2 1 29 ALA CA   C   5.484 -10.471   0.564 1.00 . B B . 407 ALA CA   1 1 
       15 40926 2 1 29 ALA CB   C   6.683  -9.955  -0.233 1.00 . B B . 407 ALA CB   1 1 
       15 40927 2 1 29 ALA H    H   5.492  -8.450   1.313 1.00 . B B . 407 ALA H    1 1 
       15 40928 2 1 29 ALA HA   H   4.725 -10.842  -0.106 1.00 . B B . 407 ALA HA   1 1 
       15 40929 2 1 29 ALA HB1  H   7.175  -9.171   0.323 1.00 . B B . 407 ALA HB1  1 1 
       15 40930 2 1 29 ALA HB2  H   7.377 -10.764  -0.404 1.00 . B B . 407 ALA HB2  1 1 
       15 40931 2 1 29 ALA HB3  H   6.344  -9.565  -1.181 1.00 . B B . 407 ALA HB3  1 1 
       15 40932 2 1 29 ALA N    N   4.981  -9.287   1.316 1.00 . B B . 407 ALA N    1 1 
       15 40933 2 1 29 ALA O    O   5.693 -12.735   1.325 1.00 . B B . 407 ALA O    1 1 
       15 40934 2 1 30 GLN C    C   5.775 -12.629   4.500 1.00 . B B . 408 GLN C    1 1 
       15 40935 2 1 30 GLN CA   C   6.965 -12.192   3.640 1.00 . B B . 408 GLN CA   1 1 
       15 40936 2 1 30 GLN CB   C   8.013 -11.476   4.491 1.00 . B B . 408 GLN CB   1 1 
       15 40937 2 1 30 GLN CD   C  10.200 -12.510   5.114 1.00 . B B . 408 GLN CD   1 1 
       15 40938 2 1 30 GLN CG   C   9.411 -11.839   3.988 1.00 . B B . 408 GLN CG   1 1 
       15 40939 2 1 30 GLN H    H   6.693 -10.228   2.799 1.00 . B B . 408 GLN H    1 1 
       15 40940 2 1 30 GLN HA   H   7.407 -13.043   3.147 1.00 . B B . 408 GLN HA   1 1 
       15 40941 2 1 30 GLN HB2  H   7.868 -10.408   4.416 1.00 . B B . 408 GLN HB2  1 1 
       15 40942 2 1 30 GLN HB3  H   7.912 -11.783   5.521 1.00 . B B . 408 GLN HB3  1 1 
       15 40943 2 1 30 GLN HE21 H   9.767 -11.104   6.446 1.00 . B B . 408 GLN HE21 1 1 
       15 40944 2 1 30 GLN HE22 H  10.742 -12.370   7.019 1.00 . B B . 408 GLN HE22 1 1 
       15 40945 2 1 30 GLN HG2  H   9.329 -12.517   3.152 1.00 . B B . 408 GLN HG2  1 1 
       15 40946 2 1 30 GLN HG3  H   9.926 -10.943   3.676 1.00 . B B . 408 GLN HG3  1 1 
       15 40947 2 1 30 GLN N    N   6.525 -11.181   2.637 1.00 . B B . 408 GLN N    1 1 
       15 40948 2 1 30 GLN NE2  N  10.240 -11.948   6.291 1.00 . B B . 408 GLN NE2  1 1 
       15 40949 2 1 30 GLN O    O   5.636 -13.785   4.842 1.00 . B B . 408 GLN O    1 1 
       15 40950 2 1 30 GLN OE1  O  10.785 -13.558   4.922 1.00 . B B . 408 GLN OE1  1 1 
       15 40951 2 1 31 TRP C    C   2.820 -13.026   4.896 1.00 . B B . 409 TRP C    1 1 
       15 40952 2 1 31 TRP CA   C   3.730 -12.068   5.677 1.00 . B B . 409 TRP CA   1 1 
       15 40953 2 1 31 TRP CB   C   3.031 -10.728   5.942 1.00 . B B . 409 TRP CB   1 1 
       15 40954 2 1 31 TRP CD1  C   1.381 -11.399   7.744 1.00 . B B . 409 TRP CD1  1 1 
       15 40955 2 1 31 TRP CD2  C   0.374 -10.740   5.842 1.00 . B B . 409 TRP CD2  1 1 
       15 40956 2 1 31 TRP CE2  C  -0.661 -11.081   6.758 1.00 . B B . 409 TRP CE2  1 1 
       15 40957 2 1 31 TRP CE3  C   0.006 -10.286   4.548 1.00 . B B . 409 TRP CE3  1 1 
       15 40958 2 1 31 TRP CG   C   1.657 -10.951   6.497 1.00 . B B . 409 TRP CG   1 1 
       15 40959 2 1 31 TRP CH2  C  -2.370 -10.524   5.115 1.00 . B B . 409 TRP CH2  1 1 
       15 40960 2 1 31 TRP CZ2  C  -2.019 -10.977   6.405 1.00 . B B . 409 TRP CZ2  1 1 
       15 40961 2 1 31 TRP CZ3  C  -1.358 -10.179   4.187 1.00 . B B . 409 TRP CZ3  1 1 
       15 40962 2 1 31 TRP H    H   5.047 -10.784   4.554 1.00 . B B . 409 TRP H    1 1 
       15 40963 2 1 31 TRP HA   H   4.041 -12.514   6.608 1.00 . B B . 409 TRP HA   1 1 
       15 40964 2 1 31 TRP HB2  H   3.611 -10.157   6.651 1.00 . B B . 409 TRP HB2  1 1 
       15 40965 2 1 31 TRP HB3  H   2.956 -10.176   5.016 1.00 . B B . 409 TRP HB3  1 1 
       15 40966 2 1 31 TRP HD1  H   2.114 -11.653   8.496 1.00 . B B . 409 TRP HD1  1 1 
       15 40967 2 1 31 TRP HE1  H  -0.453 -11.773   8.713 1.00 . B B . 409 TRP HE1  1 1 
       15 40968 2 1 31 TRP HE3  H   0.772 -10.024   3.834 1.00 . B B . 409 TRP HE3  1 1 
       15 40969 2 1 31 TRP HH2  H  -3.410 -10.442   4.836 1.00 . B B . 409 TRP HH2  1 1 
       15 40970 2 1 31 TRP HZ2  H  -2.788 -11.242   7.116 1.00 . B B . 409 TRP HZ2  1 1 
       15 40971 2 1 31 TRP HZ3  H  -1.628  -9.830   3.199 1.00 . B B . 409 TRP HZ3  1 1 
       15 40972 2 1 31 TRP N    N   4.916 -11.710   4.846 1.00 . B B . 409 TRP N    1 1 
       15 40973 2 1 31 TRP NE1  N   0.007 -11.477   7.900 1.00 . B B . 409 TRP NE1  1 1 
       15 40974 2 1 31 TRP O    O   2.479 -14.093   5.365 1.00 . B B . 409 TRP O    1 1 
       15 40975 2 1 32 ALA C    C   2.161 -14.930   2.779 1.00 . B B . 410 ALA C    1 1 
       15 40976 2 1 32 ALA CA   C   1.542 -13.535   2.902 1.00 . B B . 410 ALA CA   1 1 
       15 40977 2 1 32 ALA CB   C   1.451 -12.859   1.532 1.00 . B B . 410 ALA CB   1 1 
       15 40978 2 1 32 ALA H    H   2.715 -11.784   3.351 1.00 . B B . 410 ALA H    1 1 
       15 40979 2 1 32 ALA HA   H   0.563 -13.597   3.348 1.00 . B B . 410 ALA HA   1 1 
       15 40980 2 1 32 ALA HB1  H   2.378 -12.349   1.321 1.00 . B B . 410 ALA HB1  1 1 
       15 40981 2 1 32 ALA HB2  H   1.268 -13.605   0.774 1.00 . B B . 410 ALA HB2  1 1 
       15 40982 2 1 32 ALA HB3  H   0.641 -12.145   1.538 1.00 . B B . 410 ALA HB3  1 1 
       15 40983 2 1 32 ALA N    N   2.428 -12.650   3.710 1.00 . B B . 410 ALA N    1 1 
       15 40984 2 1 32 ALA O    O   1.467 -15.923   2.702 1.00 . B B . 410 ALA O    1 1 
       15 40985 2 1 33 ASP C    C   4.128 -17.033   4.025 1.00 . B B . 411 ASP C    1 1 
       15 40986 2 1 33 ASP CA   C   4.126 -16.342   2.660 1.00 . B B . 411 ASP CA   1 1 
       15 40987 2 1 33 ASP CB   C   5.555 -16.039   2.206 1.00 . B B . 411 ASP CB   1 1 
       15 40988 2 1 33 ASP CG   C   5.664 -16.235   0.693 1.00 . B B . 411 ASP CG   1 1 
       15 40989 2 1 33 ASP H    H   4.004 -14.197   2.837 1.00 . B B . 411 ASP H    1 1 
       15 40990 2 1 33 ASP HA   H   3.626 -16.956   1.925 1.00 . B B . 411 ASP HA   1 1 
       15 40991 2 1 33 ASP HB2  H   5.803 -15.017   2.457 1.00 . B B . 411 ASP HB2  1 1 
       15 40992 2 1 33 ASP HB3  H   6.240 -16.708   2.704 1.00 . B B . 411 ASP HB3  1 1 
       15 40993 2 1 33 ASP N    N   3.463 -15.011   2.768 1.00 . B B . 411 ASP N    1 1 
       15 40994 2 1 33 ASP O    O   3.753 -18.183   4.151 1.00 . B B . 411 ASP O    1 1 
       15 40995 2 1 33 ASP OD1  O   5.918 -17.353   0.277 1.00 . B B . 411 ASP OD1  1 1 
       15 40996 2 1 33 ASP OD2  O   5.491 -15.264  -0.024 1.00 . B B . 411 ASP OD2  1 1 
       15 40997 2 1 34 ARG C    C   3.164 -17.482   6.750 1.00 . B B . 412 ARG C    1 1 
       15 40998 2 1 34 ARG CA   C   4.557 -16.951   6.408 1.00 . B B . 412 ARG CA   1 1 
       15 40999 2 1 34 ARG CB   C   4.949 -15.816   7.353 1.00 . B B . 412 ARG CB   1 1 
       15 41000 2 1 34 ARG CD   C   4.243 -15.368   9.708 1.00 . B B . 412 ARG CD   1 1 
       15 41001 2 1 34 ARG CG   C   4.990 -16.338   8.789 1.00 . B B . 412 ARG CG   1 1 
       15 41002 2 1 34 ARG CZ   C   4.874 -13.269  10.738 1.00 . B B . 412 ARG CZ   1 1 
       15 41003 2 1 34 ARG H    H   4.832 -15.411   4.928 1.00 . B B . 412 ARG H    1 1 
       15 41004 2 1 34 ARG HA   H   5.284 -17.743   6.456 1.00 . B B . 412 ARG HA   1 1 
       15 41005 2 1 34 ARG HB2  H   5.924 -15.439   7.077 1.00 . B B . 412 ARG HB2  1 1 
       15 41006 2 1 34 ARG HB3  H   4.222 -15.020   7.282 1.00 . B B . 412 ARG HB3  1 1 
       15 41007 2 1 34 ARG HD2  H   3.338 -15.019   9.229 1.00 . B B . 412 ARG HD2  1 1 
       15 41008 2 1 34 ARG HD3  H   4.014 -15.841  10.650 1.00 . B B . 412 ARG HD3  1 1 
       15 41009 2 1 34 ARG HE   H   6.048 -14.220   9.450 1.00 . B B . 412 ARG HE   1 1 
       15 41010 2 1 34 ARG HG2  H   4.518 -17.310   8.833 1.00 . B B . 412 ARG HG2  1 1 
       15 41011 2 1 34 ARG HG3  H   6.016 -16.421   9.114 1.00 . B B . 412 ARG HG3  1 1 
       15 41012 2 1 34 ARG HH11 H   3.217 -12.761   9.736 1.00 . B B . 412 ARG HH11 1 1 
       15 41013 2 1 34 ARG HH12 H   3.555 -11.820  11.149 1.00 . B B . 412 ARG HH12 1 1 
       15 41014 2 1 34 ARG HH21 H   6.457 -13.550  11.931 1.00 . B B . 412 ARG HH21 1 1 
       15 41015 2 1 34 ARG HH22 H   5.391 -12.266  12.391 1.00 . B B . 412 ARG HH22 1 1 
       15 41016 2 1 34 ARG N    N   4.540 -16.338   5.050 1.00 . B B . 412 ARG N    1 1 
       15 41017 2 1 34 ARG NE   N   5.190 -14.237   9.922 1.00 . B B . 412 ARG NE   1 1 
       15 41018 2 1 34 ARG NH1  N   3.799 -12.561  10.524 1.00 . B B . 412 ARG NH1  1 1 
       15 41019 2 1 34 ARG NH2  N   5.633 -13.009  11.767 1.00 . B B . 412 ARG NH2  1 1 
       15 41020 2 1 34 ARG O    O   3.014 -18.530   7.346 1.00 . B B . 412 ARG O    1 1 
       15 41021 2 1 35 ALA C    C   0.423 -18.430   5.771 1.00 . B B . 413 ALA C    1 1 
       15 41022 2 1 35 ALA CA   C   0.757 -17.228   6.655 1.00 . B B . 413 ALA CA   1 1 
       15 41023 2 1 35 ALA CB   C  -0.137 -16.039   6.303 1.00 . B B . 413 ALA CB   1 1 
       15 41024 2 1 35 ALA H    H   2.292 -15.930   5.879 1.00 . B B . 413 ALA H    1 1 
       15 41025 2 1 35 ALA HA   H   0.650 -17.480   7.698 1.00 . B B . 413 ALA HA   1 1 
       15 41026 2 1 35 ALA HB1  H   0.176 -15.620   5.358 1.00 . B B . 413 ALA HB1  1 1 
       15 41027 2 1 35 ALA HB2  H  -1.162 -16.369   6.229 1.00 . B B . 413 ALA HB2  1 1 
       15 41028 2 1 35 ALA HB3  H  -0.056 -15.287   7.075 1.00 . B B . 413 ALA HB3  1 1 
       15 41029 2 1 35 ALA N    N   2.145 -16.767   6.366 1.00 . B B . 413 ALA N    1 1 
       15 41030 2 1 35 ALA O    O  -0.176 -19.392   6.211 1.00 . B B . 413 ALA O    1 1 
       15 41031 2 1 36 LEU C    C   1.038 -20.829   4.221 1.00 . B B . 414 LEU C    1 1 
       15 41032 2 1 36 LEU CA   C   0.533 -19.520   3.609 1.00 . B B . 414 LEU CA   1 1 
       15 41033 2 1 36 LEU CB   C   1.306 -19.186   2.334 1.00 . B B . 414 LEU CB   1 1 
       15 41034 2 1 36 LEU CD1  C   0.965 -17.873   0.237 1.00 . B B . 414 LEU CD1  1 1 
       15 41035 2 1 36 LEU CD2  C  -0.061 -20.137   0.479 1.00 . B B . 414 LEU CD2  1 1 
       15 41036 2 1 36 LEU CG   C   0.318 -18.852   1.217 1.00 . B B . 414 LEU CG   1 1 
       15 41037 2 1 36 LEU H    H   1.301 -17.599   4.198 1.00 . B B . 414 LEU H    1 1 
       15 41038 2 1 36 LEU HA   H  -0.522 -19.581   3.394 1.00 . B B . 414 LEU HA   1 1 
       15 41039 2 1 36 LEU HB2  H   1.946 -18.334   2.514 1.00 . B B . 414 LEU HB2  1 1 
       15 41040 2 1 36 LEU HB3  H   1.907 -20.032   2.041 1.00 . B B . 414 LEU HB3  1 1 
       15 41041 2 1 36 LEU HD11 H   1.385 -17.043   0.786 1.00 . B B . 414 LEU HD11 1 1 
       15 41042 2 1 36 LEU HD12 H   1.746 -18.376  -0.312 1.00 . B B . 414 LEU HD12 1 1 
       15 41043 2 1 36 LEU HD13 H   0.217 -17.508  -0.452 1.00 . B B . 414 LEU HD13 1 1 
       15 41044 2 1 36 LEU HD21 H   0.822 -20.740   0.330 1.00 . B B . 414 LEU HD21 1 1 
       15 41045 2 1 36 LEU HD22 H  -0.780 -20.689   1.065 1.00 . B B . 414 LEU HD22 1 1 
       15 41046 2 1 36 LEU HD23 H  -0.493 -19.887  -0.479 1.00 . B B . 414 LEU HD23 1 1 
       15 41047 2 1 36 LEU HG   H  -0.569 -18.404   1.641 1.00 . B B . 414 LEU HG   1 1 
       15 41048 2 1 36 LEU N    N   0.815 -18.383   4.528 1.00 . B B . 414 LEU N    1 1 
       15 41049 2 1 36 LEU O    O   0.461 -21.880   4.026 1.00 . B B . 414 LEU O    1 1 
       15 41050 2 1 37 ARG C    C   1.863 -22.352   6.853 1.00 . B B . 415 ARG C    1 1 
       15 41051 2 1 37 ARG CA   C   2.655 -22.008   5.588 1.00 . B B . 415 ARG CA   1 1 
       15 41052 2 1 37 ARG CB   C   4.104 -21.665   5.940 1.00 . B B . 415 ARG CB   1 1 
       15 41053 2 1 37 ARG CD   C   6.264 -21.829   4.692 1.00 . B B . 415 ARG CD   1 1 
       15 41054 2 1 37 ARG CG   C   5.049 -22.612   5.198 1.00 . B B . 415 ARG CG   1 1 
       15 41055 2 1 37 ARG CZ   C   6.506 -20.002   3.120 1.00 . B B . 415 ARG CZ   1 1 
       15 41056 2 1 37 ARG H    H   2.560 -19.912   5.104 1.00 . B B . 415 ARG H    1 1 
       15 41057 2 1 37 ARG HA   H   2.630 -22.828   4.890 1.00 . B B . 415 ARG HA   1 1 
       15 41058 2 1 37 ARG HB2  H   4.313 -20.646   5.648 1.00 . B B . 415 ARG HB2  1 1 
       15 41059 2 1 37 ARG HB3  H   4.252 -21.773   7.003 1.00 . B B . 415 ARG HB3  1 1 
       15 41060 2 1 37 ARG HD2  H   6.744 -21.312   5.510 1.00 . B B . 415 ARG HD2  1 1 
       15 41061 2 1 37 ARG HD3  H   6.961 -22.493   4.203 1.00 . B B . 415 ARG HD3  1 1 
       15 41062 2 1 37 ARG HE   H   4.753 -20.853   3.507 1.00 . B B . 415 ARG HE   1 1 
       15 41063 2 1 37 ARG HG2  H   5.377 -23.392   5.870 1.00 . B B . 415 ARG HG2  1 1 
       15 41064 2 1 37 ARG HG3  H   4.532 -23.053   4.359 1.00 . B B . 415 ARG HG3  1 1 
       15 41065 2 1 37 ARG HH11 H   7.546 -19.588   4.778 1.00 . B B . 415 ARG HH11 1 1 
       15 41066 2 1 37 ARG HH12 H   8.047 -18.747   3.351 1.00 . B B . 415 ARG HH12 1 1 
       15 41067 2 1 37 ARG HH21 H   5.649 -20.215   1.322 1.00 . B B . 415 ARG HH21 1 1 
       15 41068 2 1 37 ARG HH22 H   6.973 -19.101   1.394 1.00 . B B . 415 ARG HH22 1 1 
       15 41069 2 1 37 ARG N    N   2.111 -20.771   4.961 1.00 . B B . 415 ARG N    1 1 
       15 41070 2 1 37 ARG NE   N   5.711 -20.855   3.710 1.00 . B B . 415 ARG NE   1 1 
       15 41071 2 1 37 ARG NH1  N   7.439 -19.399   3.803 1.00 . B B . 415 ARG NH1  1 1 
       15 41072 2 1 37 ARG NH2  N   6.365 -19.753   1.846 1.00 . B B . 415 ARG NH2  1 1 
       15 41073 2 1 37 ARG O    O   1.846 -23.484   7.296 1.00 . B B . 415 ARG O    1 1 
       15 41074 2 1 38 SER C    C  -1.079 -21.586   8.374 1.00 . B B . 416 SER C    1 1 
       15 41075 2 1 38 SER CA   C   0.422 -21.657   8.675 1.00 . B B . 416 SER CA   1 1 
       15 41076 2 1 38 SER CB   C   0.825 -20.553   9.651 1.00 . B B . 416 SER CB   1 1 
       15 41077 2 1 38 SER H    H   1.239 -20.479   7.065 1.00 . B B . 416 SER H    1 1 
       15 41078 2 1 38 SER HA   H   0.679 -22.623   9.082 1.00 . B B . 416 SER HA   1 1 
       15 41079 2 1 38 SER HB2  H   1.644 -19.989   9.240 1.00 . B B . 416 SER HB2  1 1 
       15 41080 2 1 38 SER HB3  H  -0.018 -19.894   9.815 1.00 . B B . 416 SER HB3  1 1 
       15 41081 2 1 38 SER HG   H   1.202 -20.458  11.558 1.00 . B B . 416 SER HG   1 1 
       15 41082 2 1 38 SER N    N   1.210 -21.386   7.437 1.00 . B B . 416 SER N    1 1 
       15 41083 2 1 38 SER O    O  -1.849 -21.041   9.139 1.00 . B B . 416 SER O    1 1 
       15 41084 2 1 38 SER OG   O   1.230 -21.139  10.881 1.00 . B B . 416 SER OG   1 1 
       15 41085 2 1 39 GLY C    C  -3.391 -20.638   6.744 1.00 . B B . 417 GLY C    1 1 
       15 41086 2 1 39 GLY CA   C  -2.946 -22.092   6.916 1.00 . B B . 417 GLY CA   1 1 
       15 41087 2 1 39 GLY H    H  -0.860 -22.564   6.660 1.00 . B B . 417 GLY H    1 1 
       15 41088 2 1 39 GLY HA2  H  -3.109 -22.630   5.992 1.00 . B B . 417 GLY HA2  1 1 
       15 41089 2 1 39 GLY HA3  H  -3.521 -22.549   7.707 1.00 . B B . 417 GLY HA3  1 1 
       15 41090 2 1 39 GLY N    N  -1.498 -22.131   7.264 1.00 . B B . 417 GLY N    1 1 
       15 41091 2 1 39 GLY O    O  -3.922 -20.029   7.652 1.00 . B B . 417 GLY O    1 1 
       15 41092 2 1 40 HIS C    C  -5.109 -18.536   5.356 1.00 . B B . 418 HIS C    1 1 
       15 41093 2 1 40 HIS CA   C  -3.583 -18.658   5.358 1.00 . B B . 418 HIS CA   1 1 
       15 41094 2 1 40 HIS CB   C  -3.014 -18.302   3.984 1.00 . B B . 418 HIS CB   1 1 
       15 41095 2 1 40 HIS CD2  C  -4.712 -19.192   2.187 1.00 . B B . 418 HIS CD2  1 1 
       15 41096 2 1 40 HIS CE1  C  -3.677 -21.019   1.652 1.00 . B B . 418 HIS CE1  1 1 
       15 41097 2 1 40 HIS CG   C  -3.571 -19.241   2.951 1.00 . B B . 418 HIS CG   1 1 
       15 41098 2 1 40 HIS H    H  -2.745 -20.581   4.868 1.00 . B B . 418 HIS H    1 1 
       15 41099 2 1 40 HIS HA   H  -3.154 -18.016   6.111 1.00 . B B . 418 HIS HA   1 1 
       15 41100 2 1 40 HIS HB2  H  -3.287 -17.289   3.735 1.00 . B B . 418 HIS HB2  1 1 
       15 41101 2 1 40 HIS HB3  H  -1.938 -18.389   4.006 1.00 . B B . 418 HIS HB3  1 1 
       15 41102 2 1 40 HIS HD1  H  -2.079 -20.745   2.957 1.00 . B B . 418 HIS HD1  1 1 
       15 41103 2 1 40 HIS HD2  H  -5.447 -18.401   2.218 1.00 . B B . 418 HIS HD2  1 1 
       15 41104 2 1 40 HIS HE1  H  -3.421 -21.958   1.184 1.00 . B B . 418 HIS HE1  1 1 
       15 41105 2 1 40 HIS N    N  -3.176 -20.074   5.587 1.00 . B B . 418 HIS N    1 1 
       15 41106 2 1 40 HIS ND1  N  -2.927 -20.415   2.592 1.00 . B B . 418 HIS ND1  1 1 
       15 41107 2 1 40 HIS NE2  N  -4.776 -20.316   1.369 1.00 . B B . 418 HIS NE2  1 1 
       15 41108 2 1 40 HIS O    O  -5.822 -19.519   5.384 1.00 . B B . 418 HIS O    1 1 
       15 41109 2 1 41 GLN C    C  -7.430 -15.706   4.897 1.00 . B B . 419 GLN C    1 1 
       15 41110 2 1 41 GLN CA   C  -7.091 -17.141   5.315 1.00 . B B . 419 GLN CA   1 1 
       15 41111 2 1 41 GLN CB   C  -7.528 -17.410   6.758 1.00 . B B . 419 GLN CB   1 1 
       15 41112 2 1 41 GLN CD   C  -9.471 -17.457   8.328 1.00 . B B . 419 GLN CD   1 1 
       15 41113 2 1 41 GLN CG   C  -9.015 -17.082   6.917 1.00 . B B . 419 GLN CG   1 1 
       15 41114 2 1 41 GLN H    H  -5.020 -16.554   5.297 1.00 . B B . 419 GLN H    1 1 
       15 41115 2 1 41 GLN HA   H  -7.558 -17.848   4.649 1.00 . B B . 419 GLN HA   1 1 
       15 41116 2 1 41 GLN HB2  H  -7.364 -18.453   6.993 1.00 . B B . 419 GLN HB2  1 1 
       15 41117 2 1 41 GLN HB3  H  -6.952 -16.796   7.431 1.00 . B B . 419 GLN HB3  1 1 
       15 41118 2 1 41 GLN HE21 H  -9.142 -19.397   8.072 1.00 . B B . 419 GLN HE21 1 1 
       15 41119 2 1 41 GLN HE22 H  -9.738 -18.958   9.600 1.00 . B B . 419 GLN HE22 1 1 
       15 41120 2 1 41 GLN HG2  H  -9.169 -16.025   6.757 1.00 . B B . 419 GLN HG2  1 1 
       15 41121 2 1 41 GLN HG3  H  -9.588 -17.644   6.195 1.00 . B B . 419 GLN HG3  1 1 
       15 41122 2 1 41 GLN N    N  -5.614 -17.333   5.320 1.00 . B B . 419 GLN N    1 1 
       15 41123 2 1 41 GLN NE2  N  -9.449 -18.708   8.698 1.00 . B B . 419 GLN NE2  1 1 
       15 41124 2 1 41 GLN O    O  -7.750 -15.443   3.756 1.00 . B B . 419 GLN O    1 1 
       15 41125 2 1 41 GLN OE1  O  -9.851 -16.601   9.103 1.00 . B B . 419 GLN OE1  1 1 
       15 41126 2 1 42 ASN C    C  -6.406 -12.648   4.991 1.00 . B B . 420 ASN C    1 1 
       15 41127 2 1 42 ASN CA   C  -7.674 -13.364   5.461 1.00 . B B . 420 ASN CA   1 1 
       15 41128 2 1 42 ASN CB   C  -8.198 -12.740   6.755 1.00 . B B . 420 ASN CB   1 1 
       15 41129 2 1 42 ASN CG   C  -9.567 -13.334   7.092 1.00 . B B . 420 ASN CG   1 1 
       15 41130 2 1 42 ASN H    H  -7.100 -15.005   6.724 1.00 . B B . 420 ASN H    1 1 
       15 41131 2 1 42 ASN HA   H  -8.435 -13.327   4.700 1.00 . B B . 420 ASN HA   1 1 
       15 41132 2 1 42 ASN HB2  H  -7.506 -12.948   7.560 1.00 . B B . 420 ASN HB2  1 1 
       15 41133 2 1 42 ASN HB3  H  -8.292 -11.672   6.628 1.00 . B B . 420 ASN HB3  1 1 
       15 41134 2 1 42 ASN HD21 H  -9.099 -13.701   8.986 1.00 . B B . 420 ASN HD21 1 1 
       15 41135 2 1 42 ASN HD22 H -10.673 -14.144   8.528 1.00 . B B . 420 ASN HD22 1 1 
       15 41136 2 1 42 ASN N    N  -7.361 -14.776   5.811 1.00 . B B . 420 ASN N    1 1 
       15 41137 2 1 42 ASN ND2  N  -9.799 -13.761   8.302 1.00 . B B . 420 ASN ND2  1 1 
       15 41138 2 1 42 ASN O    O  -5.777 -11.924   5.737 1.00 . B B . 420 ASN O    1 1 
       15 41139 2 1 42 ASN OD1  O -10.434 -13.410   6.244 1.00 . B B . 420 ASN OD1  1 1 
       15 41140 2 1 43 LEU C    C  -5.121 -10.799   2.684 1.00 . B B . 421 LEU C    1 1 
       15 41141 2 1 43 LEU CA   C  -4.790 -12.186   3.244 1.00 . B B . 421 LEU CA   1 1 
       15 41142 2 1 43 LEU CB   C  -4.283 -13.104   2.132 1.00 . B B . 421 LEU CB   1 1 
       15 41143 2 1 43 LEU CD1  C  -3.605 -15.506   2.042 1.00 . B B . 421 LEU CD1  1 1 
       15 41144 2 1 43 LEU CD2  C  -1.896 -13.745   2.495 1.00 . B B . 421 LEU CD2  1 1 
       15 41145 2 1 43 LEU CG   C  -3.351 -14.162   2.724 1.00 . B B . 421 LEU CG   1 1 
       15 41146 2 1 43 LEU H    H  -6.541 -13.440   3.176 1.00 . B B . 421 LEU H    1 1 
       15 41147 2 1 43 LEU HA   H  -4.049 -12.110   4.023 1.00 . B B . 421 LEU HA   1 1 
       15 41148 2 1 43 LEU HB2  H  -5.123 -13.590   1.656 1.00 . B B . 421 LEU HB2  1 1 
       15 41149 2 1 43 LEU HB3  H  -3.743 -12.521   1.401 1.00 . B B . 421 LEU HB3  1 1 
       15 41150 2 1 43 LEU HD11 H  -3.748 -15.351   0.983 1.00 . B B . 421 LEU HD11 1 1 
       15 41151 2 1 43 LEU HD12 H  -2.756 -16.156   2.199 1.00 . B B . 421 LEU HD12 1 1 
       15 41152 2 1 43 LEU HD13 H  -4.490 -15.962   2.462 1.00 . B B . 421 LEU HD13 1 1 
       15 41153 2 1 43 LEU HD21 H  -1.778 -13.396   1.480 1.00 . B B . 421 LEU HD21 1 1 
       15 41154 2 1 43 LEU HD22 H  -1.637 -12.951   3.180 1.00 . B B . 421 LEU HD22 1 1 
       15 41155 2 1 43 LEU HD23 H  -1.249 -14.592   2.663 1.00 . B B . 421 LEU HD23 1 1 
       15 41156 2 1 43 LEU HG   H  -3.538 -14.254   3.784 1.00 . B B . 421 LEU HG   1 1 
       15 41157 2 1 43 LEU N    N  -6.022 -12.850   3.760 1.00 . B B . 421 LEU N    1 1 
       15 41158 2 1 43 LEU O    O  -4.566  -9.801   3.102 1.00 . B B . 421 LEU O    1 1 
       15 41159 2 1 44 LEU C    C  -7.400  -8.685   2.025 1.00 . B B . 422 LEU C    1 1 
       15 41160 2 1 44 LEU CA   C  -6.371  -9.404   1.149 1.00 . B B . 422 LEU CA   1 1 
       15 41161 2 1 44 LEU CB   C  -6.967  -9.728  -0.221 1.00 . B B . 422 LEU CB   1 1 
       15 41162 2 1 44 LEU CD1  C  -6.287 -10.493  -2.501 1.00 . B B . 422 LEU CD1  1 1 
       15 41163 2 1 44 LEU CD2  C  -5.645  -8.212  -1.700 1.00 . B B . 422 LEU CD2  1 1 
       15 41164 2 1 44 LEU CG   C  -5.868  -9.667  -1.283 1.00 . B B . 422 LEU CG   1 1 
       15 41165 2 1 44 LEU H    H  -6.448 -11.540   1.407 1.00 . B B . 422 LEU H    1 1 
       15 41166 2 1 44 LEU HA   H  -5.489  -8.798   1.030 1.00 . B B . 422 LEU HA   1 1 
       15 41167 2 1 44 LEU HB2  H  -7.396 -10.720  -0.201 1.00 . B B . 422 LEU HB2  1 1 
       15 41168 2 1 44 LEU HB3  H  -7.735  -9.007  -0.461 1.00 . B B . 422 LEU HB3  1 1 
       15 41169 2 1 44 LEU HD11 H  -7.189 -11.039  -2.272 1.00 . B B . 422 LEU HD11 1 1 
       15 41170 2 1 44 LEU HD12 H  -6.468  -9.835  -3.338 1.00 . B B . 422 LEU HD12 1 1 
       15 41171 2 1 44 LEU HD13 H  -5.499 -11.187  -2.753 1.00 . B B . 422 LEU HD13 1 1 
       15 41172 2 1 44 LEU HD21 H  -6.213  -7.561  -1.052 1.00 . B B . 422 LEU HD21 1 1 
       15 41173 2 1 44 LEU HD22 H  -4.594  -7.971  -1.619 1.00 . B B . 422 LEU HD22 1 1 
       15 41174 2 1 44 LEU HD23 H  -5.968  -8.073  -2.721 1.00 . B B . 422 LEU HD23 1 1 
       15 41175 2 1 44 LEU HG   H  -4.952 -10.071  -0.874 1.00 . B B . 422 LEU HG   1 1 
       15 41176 2 1 44 LEU N    N  -6.015 -10.726   1.736 1.00 . B B . 422 LEU N    1 1 
       15 41177 2 1 44 LEU O    O  -7.477  -7.472   2.041 1.00 . B B . 422 LEU O    1 1 
       15 41178 2 1 45 SER C    C  -8.557  -8.083   4.818 1.00 . B B . 423 SER C    1 1 
       15 41179 2 1 45 SER CA   C  -9.220  -8.776   3.621 1.00 . B B . 423 SER CA   1 1 
       15 41180 2 1 45 SER CB   C -10.110  -9.924   4.096 1.00 . B B . 423 SER CB   1 1 
       15 41181 2 1 45 SER H    H  -8.118 -10.398   2.722 1.00 . B B . 423 SER H    1 1 
       15 41182 2 1 45 SER HA   H  -9.805  -8.070   3.054 1.00 . B B . 423 SER HA   1 1 
       15 41183 2 1 45 SER HB2  H -10.362 -10.555   3.261 1.00 . B B . 423 SER HB2  1 1 
       15 41184 2 1 45 SER HB3  H  -9.580 -10.506   4.839 1.00 . B B . 423 SER HB3  1 1 
       15 41185 2 1 45 SER HG   H -11.253  -9.490   5.610 1.00 . B B . 423 SER HG   1 1 
       15 41186 2 1 45 SER N    N  -8.194  -9.421   2.751 1.00 . B B . 423 SER N    1 1 
       15 41187 2 1 45 SER O    O  -9.169  -7.280   5.494 1.00 . B B . 423 SER O    1 1 
       15 41188 2 1 45 SER OG   O -11.303  -9.392   4.657 1.00 . B B . 423 SER OG   1 1 
       15 41189 2 1 46 GLU C    C  -5.956  -6.434   5.806 1.00 . B B . 424 GLU C    1 1 
       15 41190 2 1 46 GLU CA   C  -6.628  -7.740   6.243 1.00 . B B . 424 GLU CA   1 1 
       15 41191 2 1 46 GLU CB   C  -5.582  -8.757   6.700 1.00 . B B . 424 GLU CB   1 1 
       15 41192 2 1 46 GLU CD   C  -4.941 -10.294   8.563 1.00 . B B . 424 GLU CD   1 1 
       15 41193 2 1 46 GLU CG   C  -6.079  -9.469   7.959 1.00 . B B . 424 GLU CG   1 1 
       15 41194 2 1 46 GLU H    H  -6.837  -9.037   4.535 1.00 . B B . 424 GLU H    1 1 
       15 41195 2 1 46 GLU HA   H  -7.330  -7.552   7.041 1.00 . B B . 424 GLU HA   1 1 
       15 41196 2 1 46 GLU HB2  H  -5.420  -9.483   5.915 1.00 . B B . 424 GLU HB2  1 1 
       15 41197 2 1 46 GLU HB3  H  -4.655  -8.250   6.918 1.00 . B B . 424 GLU HB3  1 1 
       15 41198 2 1 46 GLU HG2  H  -6.414  -8.735   8.679 1.00 . B B . 424 GLU HG2  1 1 
       15 41199 2 1 46 GLU HG3  H  -6.899 -10.124   7.704 1.00 . B B . 424 GLU HG3  1 1 
       15 41200 2 1 46 GLU N    N  -7.316  -8.385   5.088 1.00 . B B . 424 GLU N    1 1 
       15 41201 2 1 46 GLU O    O  -6.145  -5.396   6.409 1.00 . B B . 424 GLU O    1 1 
       15 41202 2 1 46 GLU OE1  O  -4.024  -9.696   9.100 1.00 . B B . 424 GLU OE1  1 1 
       15 41203 2 1 46 GLU OE2  O  -5.007 -11.509   8.479 1.00 . B B . 424 GLU OE2  1 1 
       15 41204 2 1 47 ALA C    C  -5.472  -4.331   3.544 1.00 . B B . 425 ALA C    1 1 
       15 41205 2 1 47 ALA CA   C  -4.487  -5.238   4.291 1.00 . B B . 425 ALA CA   1 1 
       15 41206 2 1 47 ALA CB   C  -3.391  -5.731   3.346 1.00 . B B . 425 ALA CB   1 1 
       15 41207 2 1 47 ALA H    H  -5.030  -7.325   4.292 1.00 . B B . 425 ALA H    1 1 
       15 41208 2 1 47 ALA HA   H  -4.045  -4.712   5.122 1.00 . B B . 425 ALA HA   1 1 
       15 41209 2 1 47 ALA HB1  H  -3.431  -6.808   3.278 1.00 . B B . 425 ALA HB1  1 1 
       15 41210 2 1 47 ALA HB2  H  -3.542  -5.303   2.365 1.00 . B B . 425 ALA HB2  1 1 
       15 41211 2 1 47 ALA HB3  H  -2.426  -5.430   3.726 1.00 . B B . 425 ALA HB3  1 1 
       15 41212 2 1 47 ALA N    N  -5.171  -6.478   4.763 1.00 . B B . 425 ALA N    1 1 
       15 41213 2 1 47 ALA O    O  -5.228  -3.157   3.358 1.00 . B B . 425 ALA O    1 1 
       15 41214 2 1 48 GLN C    C  -7.913  -2.761   3.161 1.00 . B B . 426 GLN C    1 1 
       15 41215 2 1 48 GLN CA   C  -7.578  -4.039   2.377 1.00 . B B . 426 GLN CA   1 1 
       15 41216 2 1 48 GLN CB   C  -8.814  -4.929   2.250 1.00 . B B . 426 GLN CB   1 1 
       15 41217 2 1 48 GLN CD   C -10.371  -6.001   0.615 1.00 . B B . 426 GLN CD   1 1 
       15 41218 2 1 48 GLN CG   C  -9.011  -5.322   0.784 1.00 . B B . 426 GLN CG   1 1 
       15 41219 2 1 48 GLN H    H  -6.759  -5.819   3.271 1.00 . B B . 426 GLN H    1 1 
       15 41220 2 1 48 GLN HA   H  -7.205  -3.790   1.397 1.00 . B B . 426 GLN HA   1 1 
       15 41221 2 1 48 GLN HB2  H  -8.681  -5.819   2.849 1.00 . B B . 426 GLN HB2  1 1 
       15 41222 2 1 48 GLN HB3  H  -9.684  -4.389   2.595 1.00 . B B . 426 GLN HB3  1 1 
       15 41223 2 1 48 GLN HE21 H  -9.594  -7.807   0.338 1.00 . B B . 426 GLN HE21 1 1 
       15 41224 2 1 48 GLN HE22 H -11.289  -7.729   0.284 1.00 . B B . 426 GLN HE22 1 1 
       15 41225 2 1 48 GLN HG2  H  -8.968  -4.437   0.165 1.00 . B B . 426 GLN HG2  1 1 
       15 41226 2 1 48 GLN HG3  H  -8.229  -6.006   0.488 1.00 . B B . 426 GLN HG3  1 1 
       15 41227 2 1 48 GLN N    N  -6.580  -4.868   3.114 1.00 . B B . 426 GLN N    1 1 
       15 41228 2 1 48 GLN NE2  N -10.422  -7.286   0.394 1.00 . B B . 426 GLN NE2  1 1 
       15 41229 2 1 48 GLN O    O  -7.744  -1.668   2.654 1.00 . B B . 426 GLN O    1 1 
       15 41230 2 1 48 GLN OE1  O -11.397  -5.355   0.684 1.00 . B B . 426 GLN OE1  1 1 
       15 41231 2 1 49 PRO C    C  -7.495  -0.973   5.609 1.00 . B B . 427 PRO C    1 1 
       15 41232 2 1 49 PRO CA   C  -8.747  -1.758   5.210 1.00 . B B . 427 PRO CA   1 1 
       15 41233 2 1 49 PRO CB   C  -9.426  -2.381   6.429 1.00 . B B . 427 PRO CB   1 1 
       15 41234 2 1 49 PRO CD   C  -8.621  -4.200   5.079 1.00 . B B . 427 PRO CD   1 1 
       15 41235 2 1 49 PRO CG   C  -8.887  -3.772   6.498 1.00 . B B . 427 PRO CG   1 1 
       15 41236 2 1 49 PRO HA   H  -9.443  -1.122   4.688 1.00 . B B . 427 PRO HA   1 1 
       15 41237 2 1 49 PRO HB2  H  -9.170  -1.829   7.324 1.00 . B B . 427 PRO HB2  1 1 
       15 41238 2 1 49 PRO HB3  H -10.496  -2.405   6.293 1.00 . B B . 427 PRO HB3  1 1 
       15 41239 2 1 49 PRO HD2  H  -7.748  -4.834   5.036 1.00 . B B . 427 PRO HD2  1 1 
       15 41240 2 1 49 PRO HD3  H  -9.480  -4.702   4.664 1.00 . B B . 427 PRO HD3  1 1 
       15 41241 2 1 49 PRO HG2  H  -7.970  -3.785   7.071 1.00 . B B . 427 PRO HG2  1 1 
       15 41242 2 1 49 PRO HG3  H  -9.615  -4.430   6.945 1.00 . B B . 427 PRO HG3  1 1 
       15 41243 2 1 49 PRO N    N  -8.385  -2.930   4.373 1.00 . B B . 427 PRO N    1 1 
       15 41244 2 1 49 PRO O    O  -7.564   0.198   5.929 1.00 . B B . 427 PRO O    1 1 
       15 41245 2 1 50 GLU C    C  -4.864   0.270   4.963 1.00 . B B . 428 GLU C    1 1 
       15 41246 2 1 50 GLU CA   C  -5.103  -0.871   5.953 1.00 . B B . 428 GLU CA   1 1 
       15 41247 2 1 50 GLU CB   C  -3.989  -1.914   5.856 1.00 . B B . 428 GLU CB   1 1 
       15 41248 2 1 50 GLU CD   C  -2.536  -3.302   7.341 1.00 . B B . 428 GLU CD   1 1 
       15 41249 2 1 50 GLU CG   C  -3.193  -1.932   7.162 1.00 . B B . 428 GLU CG   1 1 
       15 41250 2 1 50 GLU H    H  -6.311  -2.541   5.317 1.00 . B B . 428 GLU H    1 1 
       15 41251 2 1 50 GLU HA   H  -5.171  -0.492   6.960 1.00 . B B . 428 GLU HA   1 1 
       15 41252 2 1 50 GLU HB2  H  -4.423  -2.888   5.683 1.00 . B B . 428 GLU HB2  1 1 
       15 41253 2 1 50 GLU HB3  H  -3.330  -1.662   5.038 1.00 . B B . 428 GLU HB3  1 1 
       15 41254 2 1 50 GLU HG2  H  -2.431  -1.167   7.129 1.00 . B B . 428 GLU HG2  1 1 
       15 41255 2 1 50 GLU HG3  H  -3.858  -1.743   7.991 1.00 . B B . 428 GLU HG3  1 1 
       15 41256 2 1 50 GLU N    N  -6.352  -1.599   5.585 1.00 . B B . 428 GLU N    1 1 
       15 41257 2 1 50 GLU O    O  -4.571   1.387   5.342 1.00 . B B . 428 GLU O    1 1 
       15 41258 2 1 50 GLU OE1  O  -3.251  -4.246   7.634 1.00 . B B . 428 GLU OE1  1 1 
       15 41259 2 1 50 GLU OE2  O  -1.329  -3.384   7.184 1.00 . B B . 428 GLU OE2  1 1 
       15 41260 2 1 51 LEU C    C  -5.948   2.063   2.727 1.00 . B B . 429 LEU C    1 1 
       15 41261 2 1 51 LEU CA   C  -4.791   1.062   2.671 1.00 . B B . 429 LEU CA   1 1 
       15 41262 2 1 51 LEU CB   C  -4.778   0.320   1.331 1.00 . B B . 429 LEU CB   1 1 
       15 41263 2 1 51 LEU CD1  C  -3.214   1.600  -0.141 1.00 . B B . 429 LEU CD1  1 1 
       15 41264 2 1 51 LEU CD2  C  -5.368   0.738  -1.060 1.00 . B B . 429 LEU CD2  1 1 
       15 41265 2 1 51 LEU CG   C  -4.684   1.324   0.177 1.00 . B B . 429 LEU CG   1 1 
       15 41266 2 1 51 LEU H    H  -5.242  -0.910   3.411 1.00 . B B . 429 LEU H    1 1 
       15 41267 2 1 51 LEU HA   H  -3.848   1.561   2.828 1.00 . B B . 429 LEU HA   1 1 
       15 41268 2 1 51 LEU HB2  H  -3.929  -0.346   1.299 1.00 . B B . 429 LEU HB2  1 1 
       15 41269 2 1 51 LEU HB3  H  -5.688  -0.253   1.231 1.00 . B B . 429 LEU HB3  1 1 
       15 41270 2 1 51 LEU HD11 H  -2.614   1.407   0.735 1.00 . B B . 429 LEU HD11 1 1 
       15 41271 2 1 51 LEU HD12 H  -2.894   0.957  -0.947 1.00 . B B . 429 LEU HD12 1 1 
       15 41272 2 1 51 LEU HD13 H  -3.099   2.632  -0.437 1.00 . B B . 429 LEU HD13 1 1 
       15 41273 2 1 51 LEU HD21 H  -4.993  -0.258  -1.241 1.00 . B B . 429 LEU HD21 1 1 
       15 41274 2 1 51 LEU HD22 H  -6.434   0.698  -0.897 1.00 . B B . 429 LEU HD22 1 1 
       15 41275 2 1 51 LEU HD23 H  -5.157   1.362  -1.917 1.00 . B B . 429 LEU HD23 1 1 
       15 41276 2 1 51 LEU HG   H  -5.170   2.246   0.456 1.00 . B B . 429 LEU HG   1 1 
       15 41277 2 1 51 LEU N    N  -4.998  -0.003   3.693 1.00 . B B . 429 LEU N    1 1 
       15 41278 2 1 51 LEU O    O  -5.746   3.262   2.712 1.00 . B B . 429 LEU O    1 1 
       15 41279 2 1 52 GLU C    C  -8.291   3.332   4.132 1.00 . B B . 430 GLU C    1 1 
       15 41280 2 1 52 GLU CA   C  -8.327   2.504   2.845 1.00 . B B . 430 GLU CA   1 1 
       15 41281 2 1 52 GLU CB   C  -9.553   1.591   2.826 1.00 . B B . 430 GLU CB   1 1 
       15 41282 2 1 52 GLU CD   C  -9.595   0.233   0.729 1.00 . B B . 430 GLU CD   1 1 
       15 41283 2 1 52 GLU CG   C -10.104   1.509   1.402 1.00 . B B . 430 GLU CG   1 1 
       15 41284 2 1 52 GLU H    H  -7.298   0.608   2.799 1.00 . B B . 430 GLU H    1 1 
       15 41285 2 1 52 GLU HA   H  -8.336   3.150   1.981 1.00 . B B . 430 GLU HA   1 1 
       15 41286 2 1 52 GLU HB2  H  -9.272   0.604   3.163 1.00 . B B . 430 GLU HB2  1 1 
       15 41287 2 1 52 GLU HB3  H -10.311   1.993   3.481 1.00 . B B . 430 GLU HB3  1 1 
       15 41288 2 1 52 GLU HG2  H -11.184   1.494   1.435 1.00 . B B . 430 GLU HG2  1 1 
       15 41289 2 1 52 GLU HG3  H  -9.772   2.368   0.838 1.00 . B B . 430 GLU HG3  1 1 
       15 41290 2 1 52 GLU N    N  -7.158   1.580   2.789 1.00 . B B . 430 GLU N    1 1 
       15 41291 2 1 52 GLU O    O  -8.929   4.361   4.234 1.00 . B B . 430 GLU O    1 1 
       15 41292 2 1 52 GLU OE1  O  -8.415   0.179   0.423 1.00 . B B . 430 GLU OE1  1 1 
       15 41293 2 1 52 GLU OE2  O -10.394  -0.667   0.530 1.00 . B B . 430 GLU OE2  1 1 
       15 41294 2 1 53 ARG C    C  -6.496   4.822   6.268 1.00 . B B . 431 ARG C    1 1 
       15 41295 2 1 53 ARG CA   C  -7.489   3.662   6.393 1.00 . B B . 431 ARG CA   1 1 
       15 41296 2 1 53 ARG CB   C  -7.005   2.655   7.438 1.00 . B B . 431 ARG CB   1 1 
       15 41297 2 1 53 ARG CD   C  -7.487   2.459   9.883 1.00 . B B . 431 ARG CD   1 1 
       15 41298 2 1 53 ARG CG   C  -6.881   3.349   8.796 1.00 . B B . 431 ARG CG   1 1 
       15 41299 2 1 53 ARG CZ   C  -8.245   3.266  12.037 1.00 . B B . 431 ARG CZ   1 1 
       15 41300 2 1 53 ARG H    H  -7.049   2.061   5.017 1.00 . B B . 431 ARG H    1 1 
       15 41301 2 1 53 ARG HA   H  -8.466   4.031   6.662 1.00 . B B . 431 ARG HA   1 1 
       15 41302 2 1 53 ARG HB2  H  -7.714   1.844   7.510 1.00 . B B . 431 ARG HB2  1 1 
       15 41303 2 1 53 ARG HB3  H  -6.041   2.267   7.145 1.00 . B B . 431 ARG HB3  1 1 
       15 41304 2 1 53 ARG HD2  H  -8.126   1.708   9.438 1.00 . B B . 431 ARG HD2  1 1 
       15 41305 2 1 53 ARG HD3  H  -6.708   1.994  10.466 1.00 . B B . 431 ARG HD3  1 1 
       15 41306 2 1 53 ARG HE   H  -8.835   4.079  10.324 1.00 . B B . 431 ARG HE   1 1 
       15 41307 2 1 53 ARG HG2  H  -5.838   3.528   9.015 1.00 . B B . 431 ARG HG2  1 1 
       15 41308 2 1 53 ARG HG3  H  -7.410   4.291   8.769 1.00 . B B . 431 ARG HG3  1 1 
       15 41309 2 1 53 ARG HH11 H  -6.597   4.383  12.244 1.00 . B B . 431 ARG HH11 1 1 
       15 41310 2 1 53 ARG HH12 H  -7.266   3.756  13.713 1.00 . B B . 431 ARG HH12 1 1 
       15 41311 2 1 53 ARG HH21 H  -9.883   2.119  12.133 1.00 . B B . 431 ARG HH21 1 1 
       15 41312 2 1 53 ARG HH22 H  -9.127   2.475  13.650 1.00 . B B . 431 ARG HH22 1 1 
       15 41313 2 1 53 ARG N    N  -7.556   2.894   5.116 1.00 . B B . 431 ARG N    1 1 
       15 41314 2 1 53 ARG NE   N  -8.283   3.383  10.737 1.00 . B B . 431 ARG NE   1 1 
       15 41315 2 1 53 ARG NH1  N  -7.295   3.847  12.717 1.00 . B B . 431 ARG NH1  1 1 
       15 41316 2 1 53 ARG NH2  N  -9.156   2.565  12.656 1.00 . B B . 431 ARG NH2  1 1 
       15 41317 2 1 53 ARG O    O  -6.853   5.974   6.416 1.00 . B B . 431 ARG O    1 1 
       15 41318 2 1 54 THR C    C  -4.691   6.652   4.844 1.00 . B B . 432 THR C    1 1 
       15 41319 2 1 54 THR CA   C  -4.239   5.617   5.878 1.00 . B B . 432 THR CA   1 1 
       15 41320 2 1 54 THR CB   C  -2.960   4.920   5.412 1.00 . B B . 432 THR CB   1 1 
       15 41321 2 1 54 THR CG2  C  -1.865   5.964   5.186 1.00 . B B . 432 THR CG2  1 1 
       15 41322 2 1 54 THR H    H  -4.983   3.591   5.892 1.00 . B B . 432 THR H    1 1 
       15 41323 2 1 54 THR HA   H  -4.073   6.086   6.834 1.00 . B B . 432 THR HA   1 1 
       15 41324 2 1 54 THR HB   H  -3.150   4.398   4.487 1.00 . B B . 432 THR HB   1 1 
       15 41325 2 1 54 THR HG1  H  -2.450   4.466   7.233 1.00 . B B . 432 THR HG1  1 1 
       15 41326 2 1 54 THR HG21 H  -1.843   6.648   6.021 1.00 . B B . 432 THR HG21 1 1 
       15 41327 2 1 54 THR HG22 H  -0.909   5.470   5.100 1.00 . B B . 432 THR HG22 1 1 
       15 41328 2 1 54 THR HG23 H  -2.070   6.510   4.278 1.00 . B B . 432 THR HG23 1 1 
       15 41329 2 1 54 THR N    N  -5.252   4.527   6.004 1.00 . B B . 432 THR N    1 1 
       15 41330 2 1 54 THR O    O  -4.264   7.789   4.866 1.00 . B B . 432 THR O    1 1 
       15 41331 2 1 54 THR OG1  O  -2.540   3.993   6.402 1.00 . B B . 432 THR OG1  1 1 
       15 41332 2 1 55 LEU C    C  -7.250   7.993   3.400 1.00 . B B . 433 LEU C    1 1 
       15 41333 2 1 55 LEU CA   C  -6.015   7.234   2.903 1.00 . B B . 433 LEU CA   1 1 
       15 41334 2 1 55 LEU CB   C  -6.367   6.374   1.688 1.00 . B B . 433 LEU CB   1 1 
       15 41335 2 1 55 LEU CD1  C  -6.456   8.424   0.264 1.00 . B B . 433 LEU CD1  1 1 
       15 41336 2 1 55 LEU CD2  C  -4.309   7.175   0.521 1.00 . B B . 433 LEU CD2  1 1 
       15 41337 2 1 55 LEU CG   C  -5.829   7.038   0.419 1.00 . B B . 433 LEU CG   1 1 
       15 41338 2 1 55 LEU H    H  -5.876   5.345   3.933 1.00 . B B . 433 LEU H    1 1 
       15 41339 2 1 55 LEU HA   H  -5.228   7.924   2.648 1.00 . B B . 433 LEU HA   1 1 
       15 41340 2 1 55 LEU HB2  H  -5.922   5.396   1.800 1.00 . B B . 433 LEU HB2  1 1 
       15 41341 2 1 55 LEU HB3  H  -7.440   6.276   1.613 1.00 . B B . 433 LEU HB3  1 1 
       15 41342 2 1 55 LEU HD11 H  -7.271   8.531   0.964 1.00 . B B . 433 LEU HD11 1 1 
       15 41343 2 1 55 LEU HD12 H  -5.710   9.181   0.464 1.00 . B B . 433 LEU HD12 1 1 
       15 41344 2 1 55 LEU HD13 H  -6.827   8.542  -0.742 1.00 . B B . 433 LEU HD13 1 1 
       15 41345 2 1 55 LEU HD21 H  -3.988   6.894   1.514 1.00 . B B . 433 LEU HD21 1 1 
       15 41346 2 1 55 LEU HD22 H  -3.840   6.528  -0.206 1.00 . B B . 433 LEU HD22 1 1 
       15 41347 2 1 55 LEU HD23 H  -4.025   8.199   0.328 1.00 . B B . 433 LEU HD23 1 1 
       15 41348 2 1 55 LEU HG   H  -6.082   6.432  -0.439 1.00 . B B . 433 LEU HG   1 1 
       15 41349 2 1 55 LEU N    N  -5.546   6.268   3.936 1.00 . B B . 433 LEU N    1 1 
       15 41350 2 1 55 LEU O    O  -7.390   9.178   3.179 1.00 . B B . 433 LEU O    1 1 
       15 41351 2 1 56 LEU C    C  -9.004   9.012   5.666 1.00 . B B . 434 LEU C    1 1 
       15 41352 2 1 56 LEU CA   C  -9.371   8.007   4.570 1.00 . B B . 434 LEU CA   1 1 
       15 41353 2 1 56 LEU CB   C -10.250   6.892   5.139 1.00 . B B . 434 LEU CB   1 1 
       15 41354 2 1 56 LEU CD1  C -12.680   6.352   4.930 1.00 . B B . 434 LEU CD1  1 1 
       15 41355 2 1 56 LEU CD2  C -11.872   7.756   6.830 1.00 . B B . 434 LEU CD2  1 1 
       15 41356 2 1 56 LEU CG   C -11.670   7.419   5.351 1.00 . B B . 434 LEU CG   1 1 
       15 41357 2 1 56 LEU H    H  -8.019   6.362   4.233 1.00 . B B . 434 LEU H    1 1 
       15 41358 2 1 56 LEU HA   H  -9.885   8.502   3.762 1.00 . B B . 434 LEU HA   1 1 
       15 41359 2 1 56 LEU HB2  H -10.272   6.063   4.446 1.00 . B B . 434 LEU HB2  1 1 
       15 41360 2 1 56 LEU HB3  H  -9.846   6.560   6.084 1.00 . B B . 434 LEU HB3  1 1 
       15 41361 2 1 56 LEU HD11 H -12.367   5.390   5.310 1.00 . B B . 434 LEU HD11 1 1 
       15 41362 2 1 56 LEU HD12 H -13.652   6.597   5.330 1.00 . B B . 434 LEU HD12 1 1 
       15 41363 2 1 56 LEU HD13 H -12.733   6.312   3.851 1.00 . B B . 434 LEU HD13 1 1 
       15 41364 2 1 56 LEU HD21 H -11.721   6.868   7.426 1.00 . B B . 434 LEU HD21 1 1 
       15 41365 2 1 56 LEU HD22 H -11.162   8.513   7.127 1.00 . B B . 434 LEU HD22 1 1 
       15 41366 2 1 56 LEU HD23 H -12.876   8.123   6.980 1.00 . B B . 434 LEU HD23 1 1 
       15 41367 2 1 56 LEU HG   H -11.816   8.308   4.753 1.00 . B B . 434 LEU HG   1 1 
       15 41368 2 1 56 LEU N    N  -8.148   7.319   4.065 1.00 . B B . 434 LEU N    1 1 
       15 41369 2 1 56 LEU O    O  -9.493  10.125   5.689 1.00 . B B . 434 LEU O    1 1 
       15 41370 2 1 57 THR C    C  -7.053  10.794   7.084 1.00 . B B . 435 THR C    1 1 
       15 41371 2 1 57 THR CA   C  -7.760   9.567   7.668 1.00 . B B . 435 THR CA   1 1 
       15 41372 2 1 57 THR CB   C  -6.805   8.766   8.554 1.00 . B B . 435 THR CB   1 1 
       15 41373 2 1 57 THR CG2  C  -6.320   9.643   9.710 1.00 . B B . 435 THR CG2  1 1 
       15 41374 2 1 57 THR H    H  -7.769   7.728   6.542 1.00 . B B . 435 THR H    1 1 
       15 41375 2 1 57 THR HA   H  -8.626   9.866   8.235 1.00 . B B . 435 THR HA   1 1 
       15 41376 2 1 57 THR HB   H  -5.956   8.444   7.971 1.00 . B B . 435 THR HB   1 1 
       15 41377 2 1 57 THR HG1  H  -6.863   6.899   9.094 1.00 . B B . 435 THR HG1  1 1 
       15 41378 2 1 57 THR HG21 H  -7.131  10.268  10.053 1.00 . B B . 435 THR HG21 1 1 
       15 41379 2 1 57 THR HG22 H  -5.981   9.015  10.521 1.00 . B B . 435 THR HG22 1 1 
       15 41380 2 1 57 THR HG23 H  -5.504  10.265   9.372 1.00 . B B . 435 THR HG23 1 1 
       15 41381 2 1 57 THR N    N  -8.151   8.630   6.576 1.00 . B B . 435 THR N    1 1 
       15 41382 2 1 57 THR O    O  -7.381  11.920   7.403 1.00 . B B . 435 THR O    1 1 
       15 41383 2 1 57 THR OG1  O  -7.484   7.630   9.071 1.00 . B B . 435 THR OG1  1 1 
       15 41384 2 1 58 THR C    C  -6.363  12.689   4.952 1.00 . B B . 436 THR C    1 1 
       15 41385 2 1 58 THR CA   C  -5.367  11.745   5.628 1.00 . B B . 436 THR CA   1 1 
       15 41386 2 1 58 THR CB   C  -4.419  11.132   4.596 1.00 . B B . 436 THR CB   1 1 
       15 41387 2 1 58 THR CG2  C  -3.489  12.216   4.046 1.00 . B B . 436 THR CG2  1 1 
       15 41388 2 1 58 THR H    H  -5.839   9.671   5.984 1.00 . B B . 436 THR H    1 1 
       15 41389 2 1 58 THR HA   H  -4.804  12.271   6.383 1.00 . B B . 436 THR HA   1 1 
       15 41390 2 1 58 THR HB   H  -4.992  10.711   3.785 1.00 . B B . 436 THR HB   1 1 
       15 41391 2 1 58 THR HG1  H  -2.931   9.879   4.618 1.00 . B B . 436 THR HG1  1 1 
       15 41392 2 1 58 THR HG21 H  -2.941  12.667   4.861 1.00 . B B . 436 THR HG21 1 1 
       15 41393 2 1 58 THR HG22 H  -2.795  11.774   3.348 1.00 . B B . 436 THR HG22 1 1 
       15 41394 2 1 58 THR HG23 H  -4.075  12.971   3.544 1.00 . B B . 436 THR HG23 1 1 
       15 41395 2 1 58 THR N    N  -6.088  10.587   6.229 1.00 . B B . 436 THR N    1 1 
       15 41396 2 1 58 THR O    O  -6.515  13.829   5.345 1.00 . B B . 436 THR O    1 1 
       15 41397 2 1 58 THR OG1  O  -3.647  10.111   5.213 1.00 . B B . 436 THR OG1  1 1 
       15 41398 2 1 59 ALA C    C  -9.003  13.706   4.269 1.00 . B B . 437 ALA C    1 1 
       15 41399 2 1 59 ALA CA   C  -8.037  13.100   3.249 1.00 . B B . 437 ALA CA   1 1 
       15 41400 2 1 59 ALA CB   C  -8.778  12.177   2.281 1.00 . B B . 437 ALA CB   1 1 
       15 41401 2 1 59 ALA H    H  -6.915  11.302   3.641 1.00 . B B . 437 ALA H    1 1 
       15 41402 2 1 59 ALA HA   H  -7.532  13.883   2.701 1.00 . B B . 437 ALA HA   1 1 
       15 41403 2 1 59 ALA HB1  H  -8.116  11.386   1.961 1.00 . B B . 437 ALA HB1  1 1 
       15 41404 2 1 59 ALA HB2  H  -9.637  11.749   2.777 1.00 . B B . 437 ALA HB2  1 1 
       15 41405 2 1 59 ALA HB3  H  -9.103  12.744   1.421 1.00 . B B . 437 ALA HB3  1 1 
       15 41406 2 1 59 ALA N    N  -7.048  12.225   3.941 1.00 . B B . 437 ALA N    1 1 
       15 41407 2 1 59 ALA O    O  -9.308  14.882   4.222 1.00 . B B . 437 ALA O    1 1 
       15 41408 2 1 60 LEU C    C  -9.731  14.645   6.940 1.00 . B B . 438 LEU C    1 1 
       15 41409 2 1 60 LEU CA   C -10.410  13.482   6.217 1.00 . B B . 438 LEU CA   1 1 
       15 41410 2 1 60 LEU CB   C -10.705  12.338   7.195 1.00 . B B . 438 LEU CB   1 1 
       15 41411 2 1 60 LEU CD1  C -12.785  13.559   7.884 1.00 . B B . 438 LEU CD1  1 1 
       15 41412 2 1 60 LEU CD2  C -11.885  11.733   9.323 1.00 . B B . 438 LEU CD2  1 1 
       15 41413 2 1 60 LEU CG   C -11.507  12.881   8.386 1.00 . B B . 438 LEU CG   1 1 
       15 41414 2 1 60 LEU H    H  -9.218  11.978   5.232 1.00 . B B . 438 LEU H    1 1 
       15 41415 2 1 60 LEU HA   H -11.324  13.812   5.749 1.00 . B B . 438 LEU HA   1 1 
       15 41416 2 1 60 LEU HB2  H -11.278  11.573   6.692 1.00 . B B . 438 LEU HB2  1 1 
       15 41417 2 1 60 LEU HB3  H  -9.776  11.919   7.550 1.00 . B B . 438 LEU HB3  1 1 
       15 41418 2 1 60 LEU HD11 H -12.978  13.256   6.866 1.00 . B B . 438 LEU HD11 1 1 
       15 41419 2 1 60 LEU HD12 H -13.617  13.268   8.509 1.00 . B B . 438 LEU HD12 1 1 
       15 41420 2 1 60 LEU HD13 H -12.663  14.632   7.923 1.00 . B B . 438 LEU HD13 1 1 
       15 41421 2 1 60 LEU HD21 H -11.996  10.823   8.753 1.00 . B B . 438 LEU HD21 1 1 
       15 41422 2 1 60 LEU HD22 H -11.109  11.603  10.064 1.00 . B B . 438 LEU HD22 1 1 
       15 41423 2 1 60 LEU HD23 H -12.818  11.965   9.816 1.00 . B B . 438 LEU HD23 1 1 
       15 41424 2 1 60 LEU HG   H -10.903  13.602   8.920 1.00 . B B . 438 LEU HG   1 1 
       15 41425 2 1 60 LEU N    N  -9.479  12.922   5.200 1.00 . B B . 438 LEU N    1 1 
       15 41426 2 1 60 LEU O    O -10.349  15.644   7.243 1.00 . B B . 438 LEU O    1 1 
       15 41427 2 1 61 ARG C    C  -8.017  16.956   7.179 1.00 . B B . 439 ARG C    1 1 
       15 41428 2 1 61 ARG CA   C  -7.742  15.639   7.907 1.00 . B B . 439 ARG CA   1 1 
       15 41429 2 1 61 ARG CB   C  -6.259  15.275   7.832 1.00 . B B . 439 ARG CB   1 1 
       15 41430 2 1 61 ARG CD   C  -4.187  14.987   9.200 1.00 . B B . 439 ARG CD   1 1 
       15 41431 2 1 61 ARG CG   C  -5.583  15.614   9.162 1.00 . B B . 439 ARG CG   1 1 
       15 41432 2 1 61 ARG CZ   C  -3.459  12.798   9.938 1.00 . B B . 439 ARG CZ   1 1 
       15 41433 2 1 61 ARG H    H  -7.971  13.716   6.956 1.00 . B B . 439 ARG H    1 1 
       15 41434 2 1 61 ARG HA   H  -8.059  15.703   8.937 1.00 . B B . 439 ARG HA   1 1 
       15 41435 2 1 61 ARG HB2  H  -6.158  14.219   7.634 1.00 . B B . 439 ARG HB2  1 1 
       15 41436 2 1 61 ARG HB3  H  -5.791  15.838   7.039 1.00 . B B . 439 ARG HB3  1 1 
       15 41437 2 1 61 ARG HD2  H  -3.690  15.122   8.250 1.00 . B B . 439 ARG HD2  1 1 
       15 41438 2 1 61 ARG HD3  H  -3.602  15.419   9.997 1.00 . B B . 439 ARG HD3  1 1 
       15 41439 2 1 61 ARG HE   H  -5.302  13.147   9.288 1.00 . B B . 439 ARG HE   1 1 
       15 41440 2 1 61 ARG HG2  H  -5.500  16.686   9.261 1.00 . B B . 439 ARG HG2  1 1 
       15 41441 2 1 61 ARG HG3  H  -6.174  15.221   9.976 1.00 . B B . 439 ARG HG3  1 1 
       15 41442 2 1 61 ARG HH11 H  -2.045  13.642   8.799 1.00 . B B . 439 ARG HH11 1 1 
       15 41443 2 1 61 ARG HH12 H  -1.502  12.384   9.858 1.00 . B B . 439 ARG HH12 1 1 
       15 41444 2 1 61 ARG HH21 H  -4.647  11.782  11.188 1.00 . B B . 439 ARG HH21 1 1 
       15 41445 2 1 61 ARG HH22 H  -2.974  11.331  11.211 1.00 . B B . 439 ARG HH22 1 1 
       15 41446 2 1 61 ARG N    N  -8.457  14.528   7.212 1.00 . B B . 439 ARG N    1 1 
       15 41447 2 1 61 ARG NE   N  -4.423  13.541   9.467 1.00 . B B . 439 ARG NE   1 1 
       15 41448 2 1 61 ARG NH1  N  -2.240  12.954   9.497 1.00 . B B . 439 ARG NH1  1 1 
       15 41449 2 1 61 ARG NH2  N  -3.713  11.901  10.850 1.00 . B B . 439 ARG NH2  1 1 
       15 41450 2 1 61 ARG O    O  -8.256  17.979   7.789 1.00 . B B . 439 ARG O    1 1 
       15 41451 2 1 62 HIS C    C  -9.687  18.683   5.515 1.00 . B B . 440 HIS C    1 1 
       15 41452 2 1 62 HIS CA   C  -8.306  18.169   5.104 1.00 . B B . 440 HIS CA   1 1 
       15 41453 2 1 62 HIS CB   C  -8.302  17.736   3.637 1.00 . B B . 440 HIS CB   1 1 
       15 41454 2 1 62 HIS CD2  C  -8.523  20.271   2.986 1.00 . B B . 440 HIS CD2  1 1 
       15 41455 2 1 62 HIS CE1  C  -9.272  20.016   0.969 1.00 . B B . 440 HIS CE1  1 1 
       15 41456 2 1 62 HIS CG   C  -8.614  18.920   2.764 1.00 . B B . 440 HIS CG   1 1 
       15 41457 2 1 62 HIS H    H  -7.839  16.088   5.401 1.00 . B B . 440 HIS H    1 1 
       15 41458 2 1 62 HIS HA   H  -7.549  18.918   5.280 1.00 . B B . 440 HIS HA   1 1 
       15 41459 2 1 62 HIS HB2  H  -7.328  17.344   3.379 1.00 . B B . 440 HIS HB2  1 1 
       15 41460 2 1 62 HIS HB3  H  -9.047  16.969   3.485 1.00 . B B . 440 HIS HB3  1 1 
       15 41461 2 1 62 HIS HD1  H  -9.270  17.935   1.007 1.00 . B B . 440 HIS HD1  1 1 
       15 41462 2 1 62 HIS HD2  H  -8.181  20.730   3.902 1.00 . B B . 440 HIS HD2  1 1 
       15 41463 2 1 62 HIS HE1  H  -9.640  20.218  -0.026 1.00 . B B . 440 HIS HE1  1 1 
       15 41464 2 1 62 HIS N    N  -8.013  16.929   5.873 1.00 . B B . 440 HIS N    1 1 
       15 41465 2 1 62 HIS ND1  N  -9.094  18.781   1.471 1.00 . B B . 440 HIS ND1  1 1 
       15 41466 2 1 62 HIS NE2  N  -8.939  20.961   1.851 1.00 . B B . 440 HIS NE2  1 1 
       15 41467 2 1 62 HIS O    O  -9.965  19.866   5.481 1.00 . B B . 440 HIS O    1 1 
       15 41468 2 1 63 THR C    C -12.220  17.498   7.693 1.00 . B B . 441 THR C    1 1 
       15 41469 2 1 63 THR CA   C -11.915  18.182   6.358 1.00 . B B . 441 THR CA   1 1 
       15 41470 2 1 63 THR CB   C -12.862  17.671   5.265 1.00 . B B . 441 THR CB   1 1 
       15 41471 2 1 63 THR CG2  C -12.363  18.113   3.886 1.00 . B B . 441 THR CG2  1 1 
       15 41472 2 1 63 THR H    H -10.286  16.843   5.944 1.00 . B B . 441 THR H    1 1 
       15 41473 2 1 63 THR HA   H -11.992  19.254   6.451 1.00 . B B . 441 THR HA   1 1 
       15 41474 2 1 63 THR HB   H -13.850  18.072   5.430 1.00 . B B . 441 THR HB   1 1 
       15 41475 2 1 63 THR HG1  H -12.024  15.924   5.455 1.00 . B B . 441 THR HG1  1 1 
       15 41476 2 1 63 THR HG21 H -11.589  18.856   4.004 1.00 . B B . 441 THR HG21 1 1 
       15 41477 2 1 63 THR HG22 H -11.964  17.259   3.357 1.00 . B B . 441 THR HG22 1 1 
       15 41478 2 1 63 THR HG23 H -13.183  18.533   3.324 1.00 . B B . 441 THR HG23 1 1 
       15 41479 2 1 63 THR N    N -10.547  17.786   5.919 1.00 . B B . 441 THR N    1 1 
       15 41480 2 1 63 THR O    O -13.227  16.836   7.847 1.00 . B B . 441 THR O    1 1 
       15 41481 2 1 63 THR OG1  O -12.916  16.251   5.317 1.00 . B B . 441 THR OG1  1 1 
       15 41482 2 1 64 GLN C    C -12.970  17.082  10.463 1.00 . B B . 442 GLN C    1 1 
       15 41483 2 1 64 GLN CA   C -11.517  16.989   9.983 1.00 . B B . 442 GLN CA   1 1 
       15 41484 2 1 64 GLN CB   C -10.596  17.764  10.925 1.00 . B B . 442 GLN CB   1 1 
       15 41485 2 1 64 GLN CD   C  -9.024  17.318  12.815 1.00 . B B . 442 GLN CD   1 1 
       15 41486 2 1 64 GLN CG   C  -9.497  16.834  11.444 1.00 . B B . 442 GLN CG   1 1 
       15 41487 2 1 64 GLN H    H -10.522  18.161   8.478 1.00 . B B . 442 GLN H    1 1 
       15 41488 2 1 64 GLN HA   H -11.204  15.959   9.941 1.00 . B B . 442 GLN HA   1 1 
       15 41489 2 1 64 GLN HB2  H -10.148  18.590  10.391 1.00 . B B . 442 GLN HB2  1 1 
       15 41490 2 1 64 GLN HB3  H -11.168  18.142  11.759 1.00 . B B . 442 GLN HB3  1 1 
       15 41491 2 1 64 GLN HE21 H  -8.429  15.517  13.403 1.00 . B B . 442 GLN HE21 1 1 
       15 41492 2 1 64 GLN HE22 H  -8.203  16.761  14.535 1.00 . B B . 442 GLN HE22 1 1 
       15 41493 2 1 64 GLN HG2  H  -9.887  15.830  11.529 1.00 . B B . 442 GLN HG2  1 1 
       15 41494 2 1 64 GLN HG3  H  -8.665  16.841  10.755 1.00 . B B . 442 GLN HG3  1 1 
       15 41495 2 1 64 GLN N    N -11.331  17.638   8.648 1.00 . B B . 442 GLN N    1 1 
       15 41496 2 1 64 GLN NE2  N  -8.509  16.461  13.654 1.00 . B B . 442 GLN NE2  1 1 
       15 41497 2 1 64 GLN O    O -13.557  18.144  10.506 1.00 . B B . 442 GLN O    1 1 
       15 41498 2 1 64 GLN OE1  O  -9.125  18.488  13.127 1.00 . B B . 442 GLN OE1  1 1 
       15 41499 2 1 65 GLY C    C -15.904  15.785  10.125 1.00 . B B . 443 GLY C    1 1 
       15 41500 2 1 65 GLY CA   C -14.955  15.975  11.308 1.00 . B B . 443 GLY CA   1 1 
       15 41501 2 1 65 GLY H    H -13.048  15.124  10.785 1.00 . B B . 443 GLY H    1 1 
       15 41502 2 1 65 GLY HA2  H -15.095  15.170  12.017 1.00 . B B . 443 GLY HA2  1 1 
       15 41503 2 1 65 GLY HA3  H -15.167  16.918  11.788 1.00 . B B . 443 GLY HA3  1 1 
       15 41504 2 1 65 GLY N    N -13.546  15.968  10.827 1.00 . B B . 443 GLY N    1 1 
       15 41505 2 1 65 GLY O    O -16.819  14.987  10.172 1.00 . B B . 443 GLY O    1 1 
       15 41506 2 1 66 HIS C    C -16.216  15.120   7.077 1.00 . B B . 444 HIS C    1 1 
       15 41507 2 1 66 HIS CA   C -16.589  16.372   7.877 1.00 . B B . 444 HIS CA   1 1 
       15 41508 2 1 66 HIS CB   C -16.344  17.631   7.045 1.00 . B B . 444 HIS CB   1 1 
       15 41509 2 1 66 HIS CD2  C -18.706  18.783   7.046 1.00 . B B . 444 HIS CD2  1 1 
       15 41510 2 1 66 HIS CE1  C -18.221  20.492   8.286 1.00 . B B . 444 HIS CE1  1 1 
       15 41511 2 1 66 HIS CG   C -17.380  18.666   7.384 1.00 . B B . 444 HIS CG   1 1 
       15 41512 2 1 66 HIS H    H -14.953  17.152   9.044 1.00 . B B . 444 HIS H    1 1 
       15 41513 2 1 66 HIS HA   H -17.621  16.330   8.185 1.00 . B B . 444 HIS HA   1 1 
       15 41514 2 1 66 HIS HB2  H -15.360  18.021   7.264 1.00 . B B . 444 HIS HB2  1 1 
       15 41515 2 1 66 HIS HB3  H -16.409  17.386   5.995 1.00 . B B . 444 HIS HB3  1 1 
       15 41516 2 1 66 HIS HD1  H -16.227  19.979   8.581 1.00 . B B . 444 HIS HD1  1 1 
       15 41517 2 1 66 HIS HD2  H -19.254  18.086   6.431 1.00 . B B . 444 HIS HD2  1 1 
       15 41518 2 1 66 HIS HE1  H -18.298  21.412   8.848 1.00 . B B . 444 HIS HE1  1 1 
       15 41519 2 1 66 HIS N    N -15.696  16.513   9.062 1.00 . B B . 444 HIS N    1 1 
       15 41520 2 1 66 HIS ND1  N -17.093  19.768   8.175 1.00 . B B . 444 HIS ND1  1 1 
       15 41521 2 1 66 HIS NE2  N -19.235  19.936   7.616 1.00 . B B . 444 HIS NE2  1 1 
       15 41522 2 1 66 HIS O    O -15.758  15.204   5.956 1.00 . B B . 444 HIS O    1 1 
       15 41523 2 1 67 LYS C    C -16.733  12.707   5.529 1.00 . B B . 445 LYS C    1 1 
       15 41524 2 1 67 LYS CA   C -16.071  12.705   6.911 1.00 . B B . 445 LYS CA   1 1 
       15 41525 2 1 67 LYS CB   C -16.633  11.574   7.774 1.00 . B B . 445 LYS CB   1 1 
       15 41526 2 1 67 LYS CD   C -18.620  11.172   9.233 1.00 . B B . 445 LYS CD   1 1 
       15 41527 2 1 67 LYS CE   C -20.148  11.221   9.302 1.00 . B B . 445 LYS CE   1 1 
       15 41528 2 1 67 LYS CG   C -18.152  11.720   7.884 1.00 . B B . 445 LYS CG   1 1 
       15 41529 2 1 67 LYS H    H -16.785  13.912   8.549 1.00 . B B . 445 LYS H    1 1 
       15 41530 2 1 67 LYS HA   H -15.000  12.601   6.818 1.00 . B B . 445 LYS HA   1 1 
       15 41531 2 1 67 LYS HB2  H -16.394  10.623   7.319 1.00 . B B . 445 LYS HB2  1 1 
       15 41532 2 1 67 LYS HB3  H -16.196  11.622   8.759 1.00 . B B . 445 LYS HB3  1 1 
       15 41533 2 1 67 LYS HD2  H -18.286  10.150   9.341 1.00 . B B . 445 LYS HD2  1 1 
       15 41534 2 1 67 LYS HD3  H -18.207  11.774  10.029 1.00 . B B . 445 LYS HD3  1 1 
       15 41535 2 1 67 LYS HE2  H -20.536  11.898   8.553 1.00 . B B . 445 LYS HE2  1 1 
       15 41536 2 1 67 LYS HE3  H -20.563  10.234   9.170 1.00 . B B . 445 LYS HE3  1 1 
       15 41537 2 1 67 LYS HG2  H -18.419  12.764   7.806 1.00 . B B . 445 LYS HG2  1 1 
       15 41538 2 1 67 LYS HG3  H -18.625  11.166   7.088 1.00 . B B . 445 LYS HG3  1 1 
       15 41539 2 1 67 LYS HZ1  H -19.809  12.507  10.904 1.00 . B B . 445 LYS HZ1  1 1 
       15 41540 2 1 67 LYS HZ2  H -21.437  12.064  10.702 1.00 . B B . 445 LYS HZ2  1 1 
       15 41541 2 1 67 LYS HZ3  H -20.332  10.955  11.358 1.00 . B B . 445 LYS HZ3  1 1 
       15 41542 2 1 67 LYS N    N -16.412  13.959   7.644 1.00 . B B . 445 LYS N    1 1 
       15 41543 2 1 67 LYS NZ   N -20.455  11.725  10.670 1.00 . B B . 445 LYS NZ   1 1 
       15 41544 2 1 67 LYS O    O -16.262  12.079   4.601 1.00 . B B . 445 LYS O    1 1 
       15 41545 2 1 68 GLN C    C -17.613  14.108   3.022 1.00 . B B . 446 GLN C    1 1 
       15 41546 2 1 68 GLN CA   C -18.518  13.459   4.072 1.00 . B B . 446 GLN CA   1 1 
       15 41547 2 1 68 GLN CB   C -19.761  14.316   4.308 1.00 . B B . 446 GLN CB   1 1 
       15 41548 2 1 68 GLN CD   C -20.204  15.636   2.233 1.00 . B B . 446 GLN CD   1 1 
       15 41549 2 1 68 GLN CG   C -20.587  14.383   3.022 1.00 . B B . 446 GLN CG   1 1 
       15 41550 2 1 68 GLN H    H -18.184  13.912   6.151 1.00 . B B . 446 GLN H    1 1 
       15 41551 2 1 68 GLN HA   H -18.806  12.468   3.761 1.00 . B B . 446 GLN HA   1 1 
       15 41552 2 1 68 GLN HB2  H -20.356  13.878   5.097 1.00 . B B . 446 GLN HB2  1 1 
       15 41553 2 1 68 GLN HB3  H -19.463  15.314   4.595 1.00 . B B . 446 GLN HB3  1 1 
       15 41554 2 1 68 GLN HE21 H -20.192  14.701   0.482 1.00 . B B . 446 GLN HE21 1 1 
       15 41555 2 1 68 GLN HE22 H -19.813  16.354   0.424 1.00 . B B . 446 GLN HE22 1 1 
       15 41556 2 1 68 GLN HG2  H -20.390  13.506   2.423 1.00 . B B . 446 GLN HG2  1 1 
       15 41557 2 1 68 GLN HG3  H -21.637  14.421   3.270 1.00 . B B . 446 GLN HG3  1 1 
       15 41558 2 1 68 GLN N    N -17.822  13.412   5.390 1.00 . B B . 446 GLN N    1 1 
       15 41559 2 1 68 GLN NE2  N -20.058  15.556   0.939 1.00 . B B . 446 GLN NE2  1 1 
       15 41560 2 1 68 GLN O    O -17.475  13.617   1.920 1.00 . B B . 446 GLN O    1 1 
       15 41561 2 1 68 GLN OE1  O -20.036  16.697   2.799 1.00 . B B . 446 GLN OE1  1 1 
       15 41562 2 1 69 GLU C    C -15.069  14.890   1.831 1.00 . B B . 447 GLU C    1 1 
       15 41563 2 1 69 GLU CA   C -16.096  15.885   2.374 1.00 . B B . 447 GLU CA   1 1 
       15 41564 2 1 69 GLU CB   C -15.403  16.994   3.165 1.00 . B B . 447 GLU CB   1 1 
       15 41565 2 1 69 GLU CD   C -16.265  19.114   2.145 1.00 . B B . 447 GLU CD   1 1 
       15 41566 2 1 69 GLU CG   C -16.365  18.170   3.349 1.00 . B B . 447 GLU CG   1 1 
       15 41567 2 1 69 GLU H    H -17.117  15.589   4.251 1.00 . B B . 447 GLU H    1 1 
       15 41568 2 1 69 GLU HA   H -16.672  16.311   1.567 1.00 . B B . 447 GLU HA   1 1 
       15 41569 2 1 69 GLU HB2  H -15.106  16.615   4.132 1.00 . B B . 447 GLU HB2  1 1 
       15 41570 2 1 69 GLU HB3  H -14.530  17.327   2.625 1.00 . B B . 447 GLU HB3  1 1 
       15 41571 2 1 69 GLU HG2  H -17.375  17.798   3.431 1.00 . B B . 447 GLU HG2  1 1 
       15 41572 2 1 69 GLU HG3  H -16.106  18.709   4.247 1.00 . B B . 447 GLU HG3  1 1 
       15 41573 2 1 69 GLU N    N -16.994  15.209   3.356 1.00 . B B . 447 GLU N    1 1 
       15 41574 2 1 69 GLU O    O -14.705  14.928   0.672 1.00 . B B . 447 GLU O    1 1 
       15 41575 2 1 69 GLU OE1  O -15.367  18.927   1.340 1.00 . B B . 447 GLU OE1  1 1 
       15 41576 2 1 69 GLU OE2  O -17.090  20.008   2.051 1.00 . B B . 447 GLU OE2  1 1 
       15 41577 2 1 70 ALA C    C -14.142  12.264   0.953 1.00 . B B . 448 ALA C    1 1 
       15 41578 2 1 70 ALA CA   C -13.603  12.994   2.184 1.00 . B B . 448 ALA CA   1 1 
       15 41579 2 1 70 ALA CB   C -13.425  12.023   3.352 1.00 . B B . 448 ALA CB   1 1 
       15 41580 2 1 70 ALA H    H -14.910  13.977   3.588 1.00 . B B . 448 ALA H    1 1 
       15 41581 2 1 70 ALA HA   H -12.664  13.476   1.957 1.00 . B B . 448 ALA HA   1 1 
       15 41582 2 1 70 ALA HB1  H -13.418  12.574   4.281 1.00 . B B . 448 ALA HB1  1 1 
       15 41583 2 1 70 ALA HB2  H -14.242  11.316   3.358 1.00 . B B . 448 ALA HB2  1 1 
       15 41584 2 1 70 ALA HB3  H -12.491  11.493   3.240 1.00 . B B . 448 ALA HB3  1 1 
       15 41585 2 1 70 ALA N    N -14.602  13.994   2.659 1.00 . B B . 448 ALA N    1 1 
       15 41586 2 1 70 ALA O    O -13.394  11.751   0.144 1.00 . B B . 448 ALA O    1 1 
       15 41587 2 1 71 ALA C    C -15.428  12.093  -1.667 1.00 . B B . 449 ALA C    1 1 
       15 41588 2 1 71 ALA CA   C -16.029  11.525  -0.380 1.00 . B B . 449 ALA CA   1 1 
       15 41589 2 1 71 ALA CB   C -17.528  11.823  -0.310 1.00 . B B . 449 ALA CB   1 1 
       15 41590 2 1 71 ALA H    H -16.025  12.640   1.464 1.00 . B B . 449 ALA H    1 1 
       15 41591 2 1 71 ALA HA   H -15.858  10.462  -0.319 1.00 . B B . 449 ALA HA   1 1 
       15 41592 2 1 71 ALA HB1  H -17.684  12.891  -0.297 1.00 . B B . 449 ALA HB1  1 1 
       15 41593 2 1 71 ALA HB2  H -18.019  11.398  -1.172 1.00 . B B . 449 ALA HB2  1 1 
       15 41594 2 1 71 ALA HB3  H -17.941  11.390   0.589 1.00 . B B . 449 ALA HB3  1 1 
       15 41595 2 1 71 ALA N    N -15.440  12.217   0.802 1.00 . B B . 449 ALA N    1 1 
       15 41596 2 1 71 ALA O    O -14.625  11.459  -2.322 1.00 . B B . 449 ALA O    1 1 
       15 41597 2 1 72 ARG C    C -13.720  13.960  -3.174 1.00 . B B . 450 ARG C    1 1 
       15 41598 2 1 72 ARG CA   C -15.246  13.899  -3.271 1.00 . B B . 450 ARG CA   1 1 
       15 41599 2 1 72 ARG CB   C -15.839  15.306  -3.322 1.00 . B B . 450 ARG CB   1 1 
       15 41600 2 1 72 ARG CD   C -15.022  16.182  -5.515 1.00 . B B . 450 ARG CD   1 1 
       15 41601 2 1 72 ARG CG   C -16.238  15.638  -4.761 1.00 . B B . 450 ARG CG   1 1 
       15 41602 2 1 72 ARG CZ   C -14.883  17.786  -7.323 1.00 . B B . 450 ARG CZ   1 1 
       15 41603 2 1 72 ARG H    H -16.447  13.789  -1.486 1.00 . B B . 450 ARG H    1 1 
       15 41604 2 1 72 ARG HA   H -15.548  13.335  -4.139 1.00 . B B . 450 ARG HA   1 1 
       15 41605 2 1 72 ARG HB2  H -16.712  15.354  -2.685 1.00 . B B . 450 ARG HB2  1 1 
       15 41606 2 1 72 ARG HB3  H -15.105  16.020  -2.980 1.00 . B B . 450 ARG HB3  1 1 
       15 41607 2 1 72 ARG HD2  H -14.476  16.878  -4.892 1.00 . B B . 450 ARG HD2  1 1 
       15 41608 2 1 72 ARG HD3  H -14.381  15.373  -5.828 1.00 . B B . 450 ARG HD3  1 1 
       15 41609 2 1 72 ARG HE   H -16.484  16.651  -7.023 1.00 . B B . 450 ARG HE   1 1 
       15 41610 2 1 72 ARG HG2  H -16.595  14.744  -5.251 1.00 . B B . 450 ARG HG2  1 1 
       15 41611 2 1 72 ARG HG3  H -17.019  16.384  -4.757 1.00 . B B . 450 ARG HG3  1 1 
       15 41612 2 1 72 ARG HH11 H -13.549  16.482  -8.047 1.00 . B B . 450 ARG HH11 1 1 
       15 41613 2 1 72 ARG HH12 H -13.285  18.139  -8.475 1.00 . B B . 450 ARG HH12 1 1 
       15 41614 2 1 72 ARG HH21 H -16.053  19.302  -6.739 1.00 . B B . 450 ARG HH21 1 1 
       15 41615 2 1 72 ARG HH22 H -14.703  19.737  -7.733 1.00 . B B . 450 ARG HH22 1 1 
       15 41616 2 1 72 ARG N    N -15.804  13.290  -2.031 1.00 . B B . 450 ARG N    1 1 
       15 41617 2 1 72 ARG NE   N -15.586  16.877  -6.705 1.00 . B B . 450 ARG NE   1 1 
       15 41618 2 1 72 ARG NH1  N -13.823  17.442  -8.002 1.00 . B B . 450 ARG NH1  1 1 
       15 41619 2 1 72 ARG NH2  N -15.241  19.039  -7.260 1.00 . B B . 450 ARG NH2  1 1 
       15 41620 2 1 72 ARG O    O -13.018  13.823  -4.156 1.00 . B B . 450 ARG O    1 1 
       15 41621 2 1 73 LEU C    C -11.083  12.926  -2.307 1.00 . B B . 451 LEU C    1 1 
       15 41622 2 1 73 LEU CA   C -11.727  14.228  -1.823 1.00 . B B . 451 LEU CA   1 1 
       15 41623 2 1 73 LEU CB   C -11.510  14.408  -0.320 1.00 . B B . 451 LEU CB   1 1 
       15 41624 2 1 73 LEU CD1  C -10.495  15.870   1.433 1.00 . B B . 451 LEU CD1  1 1 
       15 41625 2 1 73 LEU CD2  C  -9.247  15.400  -0.679 1.00 . B B . 451 LEU CD2  1 1 
       15 41626 2 1 73 LEU CG   C -10.632  15.635  -0.073 1.00 . B B . 451 LEU CG   1 1 
       15 41627 2 1 73 LEU H    H -13.793  14.267  -1.215 1.00 . B B . 451 LEU H    1 1 
       15 41628 2 1 73 LEU HA   H -11.323  15.074  -2.359 1.00 . B B . 451 LEU HA   1 1 
       15 41629 2 1 73 LEU HB2  H -12.463  14.544   0.168 1.00 . B B . 451 LEU HB2  1 1 
       15 41630 2 1 73 LEU HB3  H -11.021  13.533   0.080 1.00 . B B . 451 LEU HB3  1 1 
       15 41631 2 1 73 LEU HD11 H -11.142  15.187   1.964 1.00 . B B . 451 LEU HD11 1 1 
       15 41632 2 1 73 LEU HD12 H  -9.472  15.701   1.732 1.00 . B B . 451 LEU HD12 1 1 
       15 41633 2 1 73 LEU HD13 H -10.775  16.887   1.666 1.00 . B B . 451 LEU HD13 1 1 
       15 41634 2 1 73 LEU HD21 H  -9.133  14.352  -0.918 1.00 . B B . 451 LEU HD21 1 1 
       15 41635 2 1 73 LEU HD22 H  -9.144  15.988  -1.579 1.00 . B B . 451 LEU HD22 1 1 
       15 41636 2 1 73 LEU HD23 H  -8.489  15.691   0.032 1.00 . B B . 451 LEU HD23 1 1 
       15 41637 2 1 73 LEU HG   H -11.086  16.502  -0.532 1.00 . B B . 451 LEU HG   1 1 
       15 41638 2 1 73 LEU N    N -13.205  14.162  -1.993 1.00 . B B . 451 LEU N    1 1 
       15 41639 2 1 73 LEU O    O  -9.913  12.884  -2.631 1.00 . B B . 451 LEU O    1 1 
       15 41640 2 1 74 LEU C    C -12.065  10.029  -4.018 1.00 . B B . 452 LEU C    1 1 
       15 41641 2 1 74 LEU CA   C -11.270  10.565  -2.822 1.00 . B B . 452 LEU CA   1 1 
       15 41642 2 1 74 LEU CB   C -11.411   9.619  -1.626 1.00 . B B . 452 LEU CB   1 1 
       15 41643 2 1 74 LEU CD1  C -11.319   9.635   0.871 1.00 . B B . 452 LEU CD1  1 1 
       15 41644 2 1 74 LEU CD2  C  -9.218   9.871  -0.458 1.00 . B B . 452 LEU CD2  1 1 
       15 41645 2 1 74 LEU CG   C -10.708  10.216  -0.406 1.00 . B B . 452 LEU CG   1 1 
       15 41646 2 1 74 LEU H    H -12.782  11.918  -2.092 1.00 . B B . 452 LEU H    1 1 
       15 41647 2 1 74 LEU HA   H -10.230  10.680  -3.079 1.00 . B B . 452 LEU HA   1 1 
       15 41648 2 1 74 LEU HB2  H -12.459   9.475  -1.404 1.00 . B B . 452 LEU HB2  1 1 
       15 41649 2 1 74 LEU HB3  H -10.962   8.668  -1.867 1.00 . B B . 452 LEU HB3  1 1 
       15 41650 2 1 74 LEU HD11 H -12.215   9.085   0.622 1.00 . B B . 452 LEU HD11 1 1 
       15 41651 2 1 74 LEU HD12 H -10.608   8.972   1.341 1.00 . B B . 452 LEU HD12 1 1 
       15 41652 2 1 74 LEU HD13 H -11.566  10.438   1.549 1.00 . B B . 452 LEU HD13 1 1 
       15 41653 2 1 74 LEU HD21 H  -9.042   9.155  -1.247 1.00 . B B . 452 LEU HD21 1 1 
       15 41654 2 1 74 LEU HD22 H  -8.647  10.768  -0.650 1.00 . B B . 452 LEU HD22 1 1 
       15 41655 2 1 74 LEU HD23 H  -8.914   9.447   0.487 1.00 . B B . 452 LEU HD23 1 1 
       15 41656 2 1 74 LEU HG   H -10.831  11.290  -0.406 1.00 . B B . 452 LEU HG   1 1 
       15 41657 2 1 74 LEU N    N -11.840  11.863  -2.359 1.00 . B B . 452 LEU N    1 1 
       15 41658 2 1 74 LEU O    O -11.961   8.872  -4.373 1.00 . B B . 452 LEU O    1 1 
       15 41659 2 1 75 GLY C    C -14.483   9.163  -5.399 1.00 . B B . 453 GLY C    1 1 
       15 41660 2 1 75 GLY CA   C -13.659  10.383  -5.811 1.00 . B B . 453 GLY CA   1 1 
       15 41661 2 1 75 GLY H    H -12.937  11.787  -4.344 1.00 . B B . 453 GLY H    1 1 
       15 41662 2 1 75 GLY HA2  H -14.319  11.174  -6.141 1.00 . B B . 453 GLY HA2  1 1 
       15 41663 2 1 75 GLY HA3  H -12.994  10.109  -6.613 1.00 . B B . 453 GLY HA3  1 1 
       15 41664 2 1 75 GLY N    N -12.862  10.857  -4.643 1.00 . B B . 453 GLY N    1 1 
       15 41665 2 1 75 GLY O    O -14.600   8.202  -6.133 1.00 . B B . 453 GLY O    1 1 
       15 41666 2 1 76 TRP C    C -17.340   8.428  -3.652 1.00 . B B . 454 TRP C    1 1 
       15 41667 2 1 76 TRP CA   C -15.863   8.039  -3.753 1.00 . B B . 454 TRP CA   1 1 
       15 41668 2 1 76 TRP CB   C -15.305   7.713  -2.366 1.00 . B B . 454 TRP CB   1 1 
       15 41669 2 1 76 TRP CD1  C -13.431   6.506  -3.588 1.00 . B B . 454 TRP CD1  1 1 
       15 41670 2 1 76 TRP CD2  C -13.620   5.881  -1.433 1.00 . B B . 454 TRP CD2  1 1 
       15 41671 2 1 76 TRP CE2  C -12.541   5.134  -1.988 1.00 . B B . 454 TRP CE2  1 1 
       15 41672 2 1 76 TRP CE3  C -13.951   5.673  -0.068 1.00 . B B . 454 TRP CE3  1 1 
       15 41673 2 1 76 TRP CG   C -14.166   6.743  -2.472 1.00 . B B . 454 TRP CG   1 1 
       15 41674 2 1 76 TRP CH2  C -12.154   4.014   0.139 1.00 . B B . 454 TRP CH2  1 1 
       15 41675 2 1 76 TRP CZ2  C -11.814   4.210  -1.216 1.00 . B B . 454 TRP CZ2  1 1 
       15 41676 2 1 76 TRP CZ3  C -13.221   4.744   0.712 1.00 . B B . 454 TRP CZ3  1 1 
       15 41677 2 1 76 TRP H    H -14.936   9.982  -3.654 1.00 . B B . 454 TRP H    1 1 
       15 41678 2 1 76 TRP HA   H -15.737   7.194  -4.410 1.00 . B B . 454 TRP HA   1 1 
       15 41679 2 1 76 TRP HB2  H -14.956   8.622  -1.899 1.00 . B B . 454 TRP HB2  1 1 
       15 41680 2 1 76 TRP HB3  H -16.089   7.281  -1.760 1.00 . B B . 454 TRP HB3  1 1 
       15 41681 2 1 76 TRP HD1  H -13.575   6.983  -4.546 1.00 . B B . 454 TRP HD1  1 1 
       15 41682 2 1 76 TRP HE1  H -11.812   5.204  -3.937 1.00 . B B . 454 TRP HE1  1 1 
       15 41683 2 1 76 TRP HE3  H -14.764   6.226   0.377 1.00 . B B . 454 TRP HE3  1 1 
       15 41684 2 1 76 TRP HH2  H -11.601   3.308   0.738 1.00 . B B . 454 TRP HH2  1 1 
       15 41685 2 1 76 TRP HZ2  H -10.999   3.655  -1.657 1.00 . B B . 454 TRP HZ2  1 1 
       15 41686 2 1 76 TRP HZ3  H -13.479   4.593   1.750 1.00 . B B . 454 TRP HZ3  1 1 
       15 41687 2 1 76 TRP N    N -15.050   9.197  -4.227 1.00 . B B . 454 TRP N    1 1 
       15 41688 2 1 76 TRP NE1  N -12.471   5.551  -3.300 1.00 . B B . 454 TRP NE1  1 1 
       15 41689 2 1 76 TRP O    O -18.176   7.932  -4.380 1.00 . B B . 454 TRP O    1 1 
       15 41690 2 1 77 GLY C    C -19.533   9.423  -1.151 1.00 . B B . 455 GLY C    1 1 
       15 41691 2 1 77 GLY CA   C -19.086   9.725  -2.582 1.00 . B B . 455 GLY CA   1 1 
       15 41692 2 1 77 GLY H    H -16.975   9.688  -2.164 1.00 . B B . 455 GLY H    1 1 
       15 41693 2 1 77 GLY HA2  H -19.176  10.785  -2.775 1.00 . B B . 455 GLY HA2  1 1 
       15 41694 2 1 77 GLY HA3  H -19.707   9.177  -3.273 1.00 . B B . 455 GLY HA3  1 1 
       15 41695 2 1 77 GLY N    N -17.665   9.307  -2.744 1.00 . B B . 455 GLY N    1 1 
       15 41696 2 1 77 GLY O    O -18.728   9.126  -0.293 1.00 . B B . 455 GLY O    1 1 
       15 41697 2 1 78 ALA C    C -21.628   7.714   0.627 1.00 . B B . 456 ALA C    1 1 
       15 41698 2 1 78 ALA CA   C -21.293   9.199   0.496 1.00 . B B . 456 ALA CA   1 1 
       15 41699 2 1 78 ALA CB   C -22.551  10.052   0.667 1.00 . B B . 456 ALA CB   1 1 
       15 41700 2 1 78 ALA H    H -21.448   9.726  -1.587 1.00 . B B . 456 ALA H    1 1 
       15 41701 2 1 78 ALA HA   H -20.550   9.484   1.227 1.00 . B B . 456 ALA HA   1 1 
       15 41702 2 1 78 ALA HB1  H -22.437  10.977   0.122 1.00 . B B . 456 ALA HB1  1 1 
       15 41703 2 1 78 ALA HB2  H -23.406   9.513   0.286 1.00 . B B . 456 ALA HB2  1 1 
       15 41704 2 1 78 ALA HB3  H -22.700  10.268   1.715 1.00 . B B . 456 ALA HB3  1 1 
       15 41705 2 1 78 ALA N    N -20.808   9.491  -0.882 1.00 . B B . 456 ALA N    1 1 
       15 41706 2 1 78 ALA O    O -21.336   7.086   1.627 1.00 . B B . 456 ALA O    1 1 
       15 41707 2 1 79 ALA C    C -21.312   4.859  -0.229 1.00 . B B . 457 ALA C    1 1 
       15 41708 2 1 79 ALA CA   C -22.587   5.700  -0.310 1.00 . B B . 457 ALA CA   1 1 
       15 41709 2 1 79 ALA CB   C -23.344   5.412  -1.605 1.00 . B B . 457 ALA CB   1 1 
       15 41710 2 1 79 ALA H    H -22.462   7.669  -1.174 1.00 . B B . 457 ALA H    1 1 
       15 41711 2 1 79 ALA HA   H -23.221   5.509   0.540 1.00 . B B . 457 ALA HA   1 1 
       15 41712 2 1 79 ALA HB1  H -23.911   6.286  -1.895 1.00 . B B . 457 ALA HB1  1 1 
       15 41713 2 1 79 ALA HB2  H -22.641   5.165  -2.387 1.00 . B B . 457 ALA HB2  1 1 
       15 41714 2 1 79 ALA HB3  H -24.018   4.581  -1.452 1.00 . B B . 457 ALA HB3  1 1 
       15 41715 2 1 79 ALA N    N -22.237   7.145  -0.376 1.00 . B B . 457 ALA N    1 1 
       15 41716 2 1 79 ALA O    O -21.251   3.872   0.478 1.00 . B B . 457 ALA O    1 1 
       15 41717 2 1 80 THR C    C -18.340   4.673   0.461 1.00 . B B . 458 THR C    1 1 
       15 41718 2 1 80 THR CA   C -19.016   4.474  -0.898 1.00 . B B . 458 THR CA   1 1 
       15 41719 2 1 80 THR CB   C -18.157   5.059  -2.019 1.00 . B B . 458 THR CB   1 1 
       15 41720 2 1 80 THR CG2  C -16.954   4.149  -2.272 1.00 . B B . 458 THR CG2  1 1 
       15 41721 2 1 80 THR H    H -20.358   6.049  -1.500 1.00 . B B . 458 THR H    1 1 
       15 41722 2 1 80 THR HA   H -19.202   3.427  -1.079 1.00 . B B . 458 THR HA   1 1 
       15 41723 2 1 80 THR HB   H -17.807   6.040  -1.733 1.00 . B B . 458 THR HB   1 1 
       15 41724 2 1 80 THR HG1  H -19.294   4.291  -3.398 1.00 . B B . 458 THR HG1  1 1 
       15 41725 2 1 80 THR HG21 H -17.196   3.141  -1.968 1.00 . B B . 458 THR HG21 1 1 
       15 41726 2 1 80 THR HG22 H -16.709   4.159  -3.324 1.00 . B B . 458 THR HG22 1 1 
       15 41727 2 1 80 THR HG23 H -16.109   4.503  -1.702 1.00 . B B . 458 THR HG23 1 1 
       15 41728 2 1 80 THR N    N -20.290   5.247  -0.941 1.00 . B B . 458 THR N    1 1 
       15 41729 2 1 80 THR O    O -18.045   3.727   1.163 1.00 . B B . 458 THR O    1 1 
       15 41730 2 1 80 THR OG1  O -18.933   5.160  -3.205 1.00 . B B . 458 THR OG1  1 1 
       15 41731 2 1 81 LEU C    C -18.182   5.408   3.271 1.00 . B B . 459 LEU C    1 1 
       15 41732 2 1 81 LEU CA   C -17.451   6.165   2.158 1.00 . B B . 459 LEU CA   1 1 
       15 41733 2 1 81 LEU CB   C -17.582   7.677   2.361 1.00 . B B . 459 LEU CB   1 1 
       15 41734 2 1 81 LEU CD1  C -16.235   9.736   1.943 1.00 . B B . 459 LEU CD1  1 1 
       15 41735 2 1 81 LEU CD2  C -15.749   8.324   3.933 1.00 . B B . 459 LEU CD2  1 1 
       15 41736 2 1 81 LEU CG   C -16.190   8.304   2.471 1.00 . B B . 459 LEU CG   1 1 
       15 41737 2 1 81 LEU H    H -18.355   6.649   0.260 1.00 . B B . 459 LEU H    1 1 
       15 41738 2 1 81 LEU HA   H -16.410   5.885   2.129 1.00 . B B . 459 LEU HA   1 1 
       15 41739 2 1 81 LEU HB2  H -18.104   8.106   1.520 1.00 . B B . 459 LEU HB2  1 1 
       15 41740 2 1 81 LEU HB3  H -18.137   7.874   3.266 1.00 . B B . 459 LEU HB3  1 1 
       15 41741 2 1 81 LEU HD11 H -17.001   9.816   1.187 1.00 . B B . 459 LEU HD11 1 1 
       15 41742 2 1 81 LEU HD12 H -16.457  10.413   2.754 1.00 . B B . 459 LEU HD12 1 1 
       15 41743 2 1 81 LEU HD13 H -15.277   9.991   1.513 1.00 . B B . 459 LEU HD13 1 1 
       15 41744 2 1 81 LEU HD21 H -16.540   8.737   4.540 1.00 . B B . 459 LEU HD21 1 1 
       15 41745 2 1 81 LEU HD22 H -15.533   7.318   4.257 1.00 . B B . 459 LEU HD22 1 1 
       15 41746 2 1 81 LEU HD23 H -14.862   8.933   4.031 1.00 . B B . 459 LEU HD23 1 1 
       15 41747 2 1 81 LEU HG   H -15.488   7.726   1.887 1.00 . B B . 459 LEU HG   1 1 
       15 41748 2 1 81 LEU N    N -18.101   5.900   0.840 1.00 . B B . 459 LEU N    1 1 
       15 41749 2 1 81 LEU O    O -17.591   5.005   4.253 1.00 . B B . 459 LEU O    1 1 
       15 41750 2 1 82 THR C    C -20.248   2.979   3.865 1.00 . B B . 460 THR C    1 1 
       15 41751 2 1 82 THR CA   C -20.235   4.478   4.167 1.00 . B B . 460 THR CA   1 1 
       15 41752 2 1 82 THR CB   C -21.651   5.054   4.087 1.00 . B B . 460 THR CB   1 1 
       15 41753 2 1 82 THR CG2  C -22.545   4.365   5.119 1.00 . B B . 460 THR CG2  1 1 
       15 41754 2 1 82 THR H    H -19.920   5.543   2.321 1.00 . B B . 460 THR H    1 1 
       15 41755 2 1 82 THR HA   H -19.816   4.663   5.143 1.00 . B B . 460 THR HA   1 1 
       15 41756 2 1 82 THR HB   H -22.052   4.884   3.100 1.00 . B B . 460 THR HB   1 1 
       15 41757 2 1 82 THR HG1  H -22.432   6.834   4.039 1.00 . B B . 460 THR HG1  1 1 
       15 41758 2 1 82 THR HG21 H -22.347   3.303   5.116 1.00 . B B . 460 THR HG21 1 1 
       15 41759 2 1 82 THR HG22 H -22.338   4.767   6.099 1.00 . B B . 460 THR HG22 1 1 
       15 41760 2 1 82 THR HG23 H -23.581   4.539   4.870 1.00 . B B . 460 THR HG23 1 1 
       15 41761 2 1 82 THR N    N -19.463   5.211   3.121 1.00 . B B . 460 THR N    1 1 
       15 41762 2 1 82 THR O    O -19.999   2.160   4.728 1.00 . B B . 460 THR O    1 1 
       15 41763 2 1 82 THR OG1  O -21.610   6.449   4.349 1.00 . B B . 460 THR OG1  1 1 
       15 41764 2 1 83 ALA C    C -19.179   0.549   2.491 1.00 . B B . 461 ALA C    1 1 
       15 41765 2 1 83 ALA CA   C -20.565   1.165   2.292 1.00 . B B . 461 ALA CA   1 1 
       15 41766 2 1 83 ALA CB   C -20.962   1.128   0.816 1.00 . B B . 461 ALA CB   1 1 
       15 41767 2 1 83 ALA H    H -20.733   3.287   1.966 1.00 . B B . 461 ALA H    1 1 
       15 41768 2 1 83 ALA HA   H -21.299   0.645   2.886 1.00 . B B . 461 ALA HA   1 1 
       15 41769 2 1 83 ALA HB1  H -21.884   1.673   0.678 1.00 . B B . 461 ALA HB1  1 1 
       15 41770 2 1 83 ALA HB2  H -20.184   1.581   0.221 1.00 . B B . 461 ALA HB2  1 1 
       15 41771 2 1 83 ALA HB3  H -21.102   0.102   0.507 1.00 . B B . 461 ALA HB3  1 1 
       15 41772 2 1 83 ALA N    N -20.536   2.612   2.647 1.00 . B B . 461 ALA N    1 1 
       15 41773 2 1 83 ALA O    O -19.045  -0.559   2.971 1.00 . B B . 461 ALA O    1 1 
       15 41774 2 1 84 LYS C    C -16.457   0.528   3.783 1.00 . B B . 462 LYS C    1 1 
       15 41775 2 1 84 LYS CA   C -16.771   0.713   2.297 1.00 . B B . 462 LYS CA   1 1 
       15 41776 2 1 84 LYS CB   C -15.846   1.763   1.680 1.00 . B B . 462 LYS CB   1 1 
       15 41777 2 1 84 LYS CD   C -15.123   0.399  -0.283 1.00 . B B . 462 LYS CD   1 1 
       15 41778 2 1 84 LYS CE   C -13.905  -0.026  -1.104 1.00 . B B . 462 LYS CE   1 1 
       15 41779 2 1 84 LYS CG   C -14.659   1.069   1.011 1.00 . B B . 462 LYS CG   1 1 
       15 41780 2 1 84 LYS H    H -18.277   2.151   1.742 1.00 . B B . 462 LYS H    1 1 
       15 41781 2 1 84 LYS HA   H -16.669  -0.222   1.770 1.00 . B B . 462 LYS HA   1 1 
       15 41782 2 1 84 LYS HB2  H -16.391   2.333   0.943 1.00 . B B . 462 LYS HB2  1 1 
       15 41783 2 1 84 LYS HB3  H -15.485   2.424   2.453 1.00 . B B . 462 LYS HB3  1 1 
       15 41784 2 1 84 LYS HD2  H -15.719  -0.471  -0.043 1.00 . B B . 462 LYS HD2  1 1 
       15 41785 2 1 84 LYS HD3  H -15.716   1.095  -0.855 1.00 . B B . 462 LYS HD3  1 1 
       15 41786 2 1 84 LYS HE2  H -14.070   0.179  -2.153 1.00 . B B . 462 LYS HE2  1 1 
       15 41787 2 1 84 LYS HE3  H -13.019   0.482  -0.755 1.00 . B B . 462 LYS HE3  1 1 
       15 41788 2 1 84 LYS HG2  H -13.896   1.800   0.786 1.00 . B B . 462 LYS HG2  1 1 
       15 41789 2 1 84 LYS HG3  H -14.256   0.321   1.678 1.00 . B B . 462 LYS HG3  1 1 
       15 41790 2 1 84 LYS HZ1  H -13.807  -1.683   0.152 1.00 . B B . 462 LYS HZ1  1 1 
       15 41791 2 1 84 LYS HZ2  H -14.560  -1.987  -1.340 1.00 . B B . 462 LYS HZ2  1 1 
       15 41792 2 1 84 LYS HZ3  H -12.874  -1.827  -1.262 1.00 . B B . 462 LYS HZ3  1 1 
       15 41793 2 1 84 LYS N    N -18.146   1.259   2.127 1.00 . B B . 462 LYS N    1 1 
       15 41794 2 1 84 LYS NZ   N -13.777  -1.492  -0.871 1.00 . B B . 462 LYS NZ   1 1 
       15 41795 2 1 84 LYS O    O -15.620  -0.270   4.156 1.00 . B B . 462 LYS O    1 1 
       15 41796 2 1 85 LEU C    C -17.203  -0.295   6.566 1.00 . B B . 463 LEU C    1 1 
       15 41797 2 1 85 LEU CA   C -16.856   1.120   6.097 1.00 . B B . 463 LEU CA   1 1 
       15 41798 2 1 85 LEU CB   C -17.771   2.147   6.766 1.00 . B B . 463 LEU CB   1 1 
       15 41799 2 1 85 LEU CD1  C -17.848   3.580   8.811 1.00 . B B . 463 LEU CD1  1 1 
       15 41800 2 1 85 LEU CD2  C -18.268   1.125   8.990 1.00 . B B . 463 LEU CD2  1 1 
       15 41801 2 1 85 LEU CG   C -17.464   2.205   8.263 1.00 . B B . 463 LEU CG   1 1 
       15 41802 2 1 85 LEU H    H -17.793   1.898   4.318 1.00 . B B . 463 LEU H    1 1 
       15 41803 2 1 85 LEU HA   H -15.825   1.348   6.316 1.00 . B B . 463 LEU HA   1 1 
       15 41804 2 1 85 LEU HB2  H -17.603   3.120   6.325 1.00 . B B . 463 LEU HB2  1 1 
       15 41805 2 1 85 LEU HB3  H -18.802   1.860   6.622 1.00 . B B . 463 LEU HB3  1 1 
       15 41806 2 1 85 LEU HD11 H -18.115   4.232   7.994 1.00 . B B . 463 LEU HD11 1 1 
       15 41807 2 1 85 LEU HD12 H -18.689   3.478   9.481 1.00 . B B . 463 LEU HD12 1 1 
       15 41808 2 1 85 LEU HD13 H -17.009   4.000   9.348 1.00 . B B . 463 LEU HD13 1 1 
       15 41809 2 1 85 LEU HD21 H -18.996   0.702   8.313 1.00 . B B . 463 LEU HD21 1 1 
       15 41810 2 1 85 LEU HD22 H -17.600   0.348   9.332 1.00 . B B . 463 LEU HD22 1 1 
       15 41811 2 1 85 LEU HD23 H -18.776   1.564   9.835 1.00 . B B . 463 LEU HD23 1 1 
       15 41812 2 1 85 LEU HG   H -16.407   2.038   8.420 1.00 . B B . 463 LEU HG   1 1 
       15 41813 2 1 85 LEU N    N -17.121   1.259   4.637 1.00 . B B . 463 LEU N    1 1 
       15 41814 2 1 85 LEU O    O -16.421  -0.949   7.228 1.00 . B B . 463 LEU O    1 1 
       15 41815 2 1 86 LYS C    C -18.245  -3.186   5.655 1.00 . B B . 464 LYS C    1 1 
       15 41816 2 1 86 LYS CA   C -18.763  -2.149   6.656 1.00 . B B . 464 LYS CA   1 1 
       15 41817 2 1 86 LYS CB   C -20.291  -2.137   6.672 1.00 . B B . 464 LYS CB   1 1 
       15 41818 2 1 86 LYS CD   C -22.211  -3.579   7.358 1.00 . B B . 464 LYS CD   1 1 
       15 41819 2 1 86 LYS CE   C -22.139  -4.663   6.281 1.00 . B B . 464 LYS CE   1 1 
       15 41820 2 1 86 LYS CG   C -20.797  -3.126   7.723 1.00 . B B . 464 LYS CG   1 1 
       15 41821 2 1 86 LYS H    H -18.986  -0.232   5.694 1.00 . B B . 464 LYS H    1 1 
       15 41822 2 1 86 LYS HA   H -18.386  -2.357   7.644 1.00 . B B . 464 LYS HA   1 1 
       15 41823 2 1 86 LYS HB2  H -20.641  -1.143   6.912 1.00 . B B . 464 LYS HB2  1 1 
       15 41824 2 1 86 LYS HB3  H -20.664  -2.425   5.700 1.00 . B B . 464 LYS HB3  1 1 
       15 41825 2 1 86 LYS HD2  H -22.701  -3.976   8.238 1.00 . B B . 464 LYS HD2  1 1 
       15 41826 2 1 86 LYS HD3  H -22.773  -2.738   6.983 1.00 . B B . 464 LYS HD3  1 1 
       15 41827 2 1 86 LYS HE2  H -21.108  -4.885   6.042 1.00 . B B . 464 LYS HE2  1 1 
       15 41828 2 1 86 LYS HE3  H -22.651  -5.555   6.608 1.00 . B B . 464 LYS HE3  1 1 
       15 41829 2 1 86 LYS HG2  H -20.140  -3.984   7.757 1.00 . B B . 464 LYS HG2  1 1 
       15 41830 2 1 86 LYS HG3  H -20.813  -2.647   8.691 1.00 . B B . 464 LYS HG3  1 1 
       15 41831 2 1 86 LYS HZ1  H -23.787  -3.766   5.379 1.00 . B B . 464 LYS HZ1  1 1 
       15 41832 2 1 86 LYS HZ2  H -22.293  -3.265   4.746 1.00 . B B . 464 LYS HZ2  1 1 
       15 41833 2 1 86 LYS HZ3  H -22.913  -4.796   4.354 1.00 . B B . 464 LYS HZ3  1 1 
       15 41834 2 1 86 LYS N    N -18.369  -0.775   6.228 1.00 . B B . 464 LYS N    1 1 
       15 41835 2 1 86 LYS NZ   N -22.835  -4.078   5.101 1.00 . B B . 464 LYS NZ   1 1 
       15 41836 2 1 86 LYS O    O -18.050  -4.338   5.988 1.00 . B B . 464 LYS O    1 1 
       15 41837 2 1 87 GLU C    C -16.108  -4.227   3.784 1.00 . B B . 465 GLU C    1 1 
       15 41838 2 1 87 GLU CA   C -17.518  -3.757   3.416 1.00 . B B . 465 GLU CA   1 1 
       15 41839 2 1 87 GLU CB   C -17.498  -2.977   2.101 1.00 . B B . 465 GLU CB   1 1 
       15 41840 2 1 87 GLU CD   C -17.155  -3.169  -0.367 1.00 . B B . 465 GLU CD   1 1 
       15 41841 2 1 87 GLU CG   C -17.367  -3.953   0.930 1.00 . B B . 465 GLU CG   1 1 
       15 41842 2 1 87 GLU H    H -18.184  -1.855   4.183 1.00 . B B . 465 GLU H    1 1 
       15 41843 2 1 87 GLU HA   H -18.187  -4.599   3.334 1.00 . B B . 465 GLU HA   1 1 
       15 41844 2 1 87 GLU HB2  H -18.415  -2.416   2.002 1.00 . B B . 465 GLU HB2  1 1 
       15 41845 2 1 87 GLU HB3  H -16.659  -2.298   2.096 1.00 . B B . 465 GLU HB3  1 1 
       15 41846 2 1 87 GLU HG2  H -16.524  -4.606   1.099 1.00 . B B . 465 GLU HG2  1 1 
       15 41847 2 1 87 GLU HG3  H -18.269  -4.541   0.849 1.00 . B B . 465 GLU HG3  1 1 
       15 41848 2 1 87 GLU N    N -18.021  -2.788   4.432 1.00 . B B . 465 GLU N    1 1 
       15 41849 2 1 87 GLU O    O -15.810  -5.405   3.760 1.00 . B B . 465 GLU O    1 1 
       15 41850 2 1 87 GLU OE1  O -16.055  -2.682  -0.568 1.00 . B B . 465 GLU OE1  1 1 
       15 41851 2 1 87 GLU OE2  O -18.097  -3.069  -1.137 1.00 . B B . 465 GLU OE2  1 1 
       15 41852 2 1 88 LEU C    C -13.873  -4.669   5.690 1.00 . B B . 466 LEU C    1 1 
       15 41853 2 1 88 LEU CA   C -13.848  -3.715   4.494 1.00 . B B . 466 LEU CA   1 1 
       15 41854 2 1 88 LEU CB   C -13.145  -2.407   4.867 1.00 . B B . 466 LEU CB   1 1 
       15 41855 2 1 88 LEU CD1  C -12.202  -0.302   3.908 1.00 . B B . 466 LEU CD1  1 1 
       15 41856 2 1 88 LEU CD2  C -11.329  -2.516   3.154 1.00 . B B . 466 LEU CD2  1 1 
       15 41857 2 1 88 LEU CG   C -12.577  -1.753   3.605 1.00 . B B . 466 LEU CG   1 1 
       15 41858 2 1 88 LEU H    H -15.496  -2.371   4.137 1.00 . B B . 466 LEU H    1 1 
       15 41859 2 1 88 LEU HA   H -13.350  -4.174   3.654 1.00 . B B . 466 LEU HA   1 1 
       15 41860 2 1 88 LEU HB2  H -13.853  -1.738   5.332 1.00 . B B . 466 LEU HB2  1 1 
       15 41861 2 1 88 LEU HB3  H -12.340  -2.615   5.555 1.00 . B B . 466 LEU HB3  1 1 
       15 41862 2 1 88 LEU HD11 H -12.141  -0.161   4.977 1.00 . B B . 466 LEU HD11 1 1 
       15 41863 2 1 88 LEU HD12 H -11.245  -0.076   3.459 1.00 . B B . 466 LEU HD12 1 1 
       15 41864 2 1 88 LEU HD13 H -12.954   0.357   3.500 1.00 . B B . 466 LEU HD13 1 1 
       15 41865 2 1 88 LEU HD21 H -10.834  -2.938   4.016 1.00 . B B . 466 LEU HD21 1 1 
       15 41866 2 1 88 LEU HD22 H -11.616  -3.307   2.478 1.00 . B B . 466 LEU HD22 1 1 
       15 41867 2 1 88 LEU HD23 H -10.657  -1.837   2.649 1.00 . B B . 466 LEU HD23 1 1 
       15 41868 2 1 88 LEU HG   H -13.320  -1.778   2.821 1.00 . B B . 466 LEU HG   1 1 
       15 41869 2 1 88 LEU N    N -15.236  -3.316   4.124 1.00 . B B . 466 LEU N    1 1 
       15 41870 2 1 88 LEU O    O -13.135  -5.631   5.745 1.00 . B B . 466 LEU O    1 1 
       15 41871 2 1 89 GLY C    C -16.062  -6.151   7.769 1.00 . B B . 467 GLY C    1 1 
       15 41872 2 1 89 GLY CA   C -14.794  -5.300   7.841 1.00 . B B . 467 GLY CA   1 1 
       15 41873 2 1 89 GLY H    H -15.307  -3.626   6.586 1.00 . B B . 467 GLY H    1 1 
       15 41874 2 1 89 GLY HA2  H -13.926  -5.944   7.862 1.00 . B B . 467 GLY HA2  1 1 
       15 41875 2 1 89 GLY HA3  H -14.817  -4.700   8.738 1.00 . B B . 467 GLY HA3  1 1 
       15 41876 2 1 89 GLY N    N -14.720  -4.409   6.649 1.00 . B B . 467 GLY N    1 1 
       15 41877 2 1 89 GLY O    O -16.573  -6.608   8.771 1.00 . B B . 467 GLY O    1 1 
       15 41878 2 1 90 MET C    C -17.581  -8.587   7.032 1.00 . B B . 468 MET C    1 1 
       15 41879 2 1 90 MET CA   C -17.811  -7.190   6.453 1.00 . B B . 468 MET CA   1 1 
       15 41880 2 1 90 MET CB   C -18.070  -7.270   4.948 1.00 . B B . 468 MET CB   1 1 
       15 41881 2 1 90 MET CE   C -21.571  -7.733   3.109 1.00 . B B . 468 MET CE   1 1 
       15 41882 2 1 90 MET CG   C -19.386  -8.007   4.695 1.00 . B B . 468 MET CG   1 1 
       15 41883 2 1 90 MET H    H -16.147  -5.990   5.791 1.00 . B B . 468 MET H    1 1 
       15 41884 2 1 90 MET HA   H -18.640  -6.709   6.945 1.00 . B B . 468 MET HA   1 1 
       15 41885 2 1 90 MET HB2  H -18.131  -6.271   4.541 1.00 . B B . 468 MET HB2  1 1 
       15 41886 2 1 90 MET HB3  H -17.262  -7.805   4.472 1.00 . B B . 468 MET HB3  1 1 
       15 41887 2 1 90 MET HE1  H -21.906  -8.248   3.999 1.00 . B B . 468 MET HE1  1 1 
       15 41888 2 1 90 MET HE2  H -21.803  -6.679   3.189 1.00 . B B . 468 MET HE2  1 1 
       15 41889 2 1 90 MET HE3  H -22.071  -8.145   2.248 1.00 . B B . 468 MET HE3  1 1 
       15 41890 2 1 90 MET HG2  H -19.286  -9.037   5.005 1.00 . B B . 468 MET HG2  1 1 
       15 41891 2 1 90 MET HG3  H -20.177  -7.536   5.258 1.00 . B B . 468 MET HG3  1 1 
       15 41892 2 1 90 MET N    N -16.575  -6.367   6.588 1.00 . B B . 468 MET N    1 1 
       15 41893 2 1 90 MET O    O -18.495  -9.234   7.501 1.00 . B B . 468 MET O    1 1 
       15 41894 2 1 90 MET SD   S -19.783  -7.943   2.930 1.00 . B B . 468 MET SD   1 1 
       15 41895 2 1 91 GLU C    C -17.003 -11.450   6.926 1.00 . B B . 469 GLU C    1 1 
       15 41896 2 1 91 GLU CA   C -16.069 -10.410   7.552 1.00 . B B . 469 GLU CA   1 1 
       15 41897 2 1 91 GLU CB   C -16.328 -10.290   9.054 1.00 . B B . 469 GLU CB   1 1 
       15 41898 2 1 91 GLU CD   C -15.934 -11.391  11.262 1.00 . B B . 469 GLU CD   1 1 
       15 41899 2 1 91 GLU CG   C -15.928 -11.595   9.746 1.00 . B B . 469 GLU CG   1 1 
       15 41900 2 1 91 GLU H    H -15.641  -8.515   6.620 1.00 . B B . 469 GLU H    1 1 
       15 41901 2 1 91 GLU HA   H -15.039 -10.672   7.376 1.00 . B B . 469 GLU HA   1 1 
       15 41902 2 1 91 GLU HB2  H -15.744  -9.475   9.455 1.00 . B B . 469 GLU HB2  1 1 
       15 41903 2 1 91 GLU HB3  H -17.377 -10.101   9.225 1.00 . B B . 469 GLU HB3  1 1 
       15 41904 2 1 91 GLU HG2  H -16.632 -12.372   9.484 1.00 . B B . 469 GLU HG2  1 1 
       15 41905 2 1 91 GLU HG3  H -14.937 -11.883   9.428 1.00 . B B . 469 GLU HG3  1 1 
       15 41906 2 1 91 GLU N    N -16.363  -9.055   7.003 1.00 . B B . 469 GLU N    1 1 
       15 41907 2 1 91 GLU O    O -16.657 -11.973   5.879 1.00 . B B . 469 GLU O    1 1 
       15 41908 2 1 91 GLU OXT  O -18.045 -11.706   7.504 1.00 . B B . 469 GLU OXT  1 1 
       15 41909 2 1 91 GLU OE1  O -14.912 -10.987  11.790 1.00 . B B . 469 GLU OE1  1 1 
       15 41910 2 1 91 GLU OE2  O -16.962 -11.642  11.870 1.00 . B B . 469 GLU OE2  1 1 
       16 41911 1 1  1 MET C    C  28.911  10.135  -5.284 1.00 . A A . 379 MET C    1 1 
       16 41912 1 1  1 MET CA   C  28.854   8.675  -4.825 1.00 . A A . 379 MET CA   1 1 
       16 41913 1 1  1 MET CB   C  29.155   7.733  -5.991 1.00 . A A . 379 MET CB   1 1 
       16 41914 1 1  1 MET CE   C  30.003   5.282  -7.897 1.00 . A A . 379 MET CE   1 1 
       16 41915 1 1  1 MET CG   C  29.876   6.490  -5.468 1.00 . A A . 379 MET CG   1 1 
       16 41916 1 1  1 MET H1   H  27.100   9.075  -3.772 1.00 . A A . 379 MET H1   1 1 
       16 41917 1 1  1 MET H2   H  26.858   8.230  -5.227 1.00 . A A . 379 MET H2   1 1 
       16 41918 1 1  1 MET H3   H  27.487   7.423  -3.874 1.00 . A A . 379 MET H3   1 1 
       16 41919 1 1  1 MET HA   H  29.553   8.505  -4.024 1.00 . A A . 379 MET HA   1 1 
       16 41920 1 1  1 MET HB2  H  28.230   7.441  -6.465 1.00 . A A . 379 MET HB2  1 1 
       16 41921 1 1  1 MET HB3  H  29.785   8.238  -6.708 1.00 . A A . 379 MET HB3  1 1 
       16 41922 1 1  1 MET HE1  H  29.305   6.046  -8.212 1.00 . A A . 379 MET HE1  1 1 
       16 41923 1 1  1 MET HE2  H  30.570   4.931  -8.748 1.00 . A A . 379 MET HE2  1 1 
       16 41924 1 1  1 MET HE3  H  29.459   4.457  -7.465 1.00 . A A . 379 MET HE3  1 1 
       16 41925 1 1  1 MET HG2  H  30.351   6.719  -4.524 1.00 . A A . 379 MET HG2  1 1 
       16 41926 1 1  1 MET HG3  H  29.163   5.691  -5.327 1.00 . A A . 379 MET HG3  1 1 
       16 41927 1 1  1 MET N    N  27.470   8.324  -4.392 1.00 . A A . 379 MET N    1 1 
       16 41928 1 1  1 MET O    O  27.896  10.771  -5.493 1.00 . A A . 379 MET O    1 1 
       16 41929 1 1  1 MET SD   S  31.133   5.974  -6.664 1.00 . A A . 379 MET SD   1 1 
       16 41930 1 1  2 ASP C    C  31.025  12.169  -7.185 1.00 . A A . 380 ASP C    1 1 
       16 41931 1 1  2 ASP CA   C  30.213  12.088  -5.890 1.00 . A A . 380 ASP CA   1 1 
       16 41932 1 1  2 ASP CB   C  30.949  12.798  -4.753 1.00 . A A . 380 ASP CB   1 1 
       16 41933 1 1  2 ASP CG   C  31.003  14.300  -5.037 1.00 . A A . 380 ASP CG   1 1 
       16 41934 1 1  2 ASP H    H  30.896  10.140  -5.271 1.00 . A A . 380 ASP H    1 1 
       16 41935 1 1  2 ASP HA   H  29.237  12.527  -6.027 1.00 . A A . 380 ASP HA   1 1 
       16 41936 1 1  2 ASP HB2  H  30.427  12.625  -3.823 1.00 . A A . 380 ASP HB2  1 1 
       16 41937 1 1  2 ASP HB3  H  31.955  12.411  -4.679 1.00 . A A . 380 ASP HB3  1 1 
       16 41938 1 1  2 ASP N    N  30.091  10.670  -5.444 1.00 . A A . 380 ASP N    1 1 
       16 41939 1 1  2 ASP O    O  30.689  12.900  -8.095 1.00 . A A . 380 ASP O    1 1 
       16 41940 1 1  2 ASP OD1  O  30.021  14.971  -4.763 1.00 . A A . 380 ASP OD1  1 1 
       16 41941 1 1  2 ASP OD2  O  32.026  14.754  -5.524 1.00 . A A . 380 ASP OD2  1 1 
       16 41942 1 1  3 LEU C    C  33.959  10.325  -8.485 1.00 . A A . 381 LEU C    1 1 
       16 41943 1 1  3 LEU CA   C  32.926  11.459  -8.510 1.00 . A A . 381 LEU CA   1 1 
       16 41944 1 1  3 LEU CB   C  33.622  12.819  -8.480 1.00 . A A . 381 LEU CB   1 1 
       16 41945 1 1  3 LEU CD1  C  34.071  14.727 -10.029 1.00 . A A . 381 LEU CD1  1 1 
       16 41946 1 1  3 LEU CD2  C  35.464  12.659 -10.159 1.00 . A A . 381 LEU CD2  1 1 
       16 41947 1 1  3 LEU CG   C  34.059  13.204  -9.894 1.00 . A A . 381 LEU CG   1 1 
       16 41948 1 1  3 LEU H    H  32.346  10.842  -6.527 1.00 . A A . 381 LEU H    1 1 
       16 41949 1 1  3 LEU HA   H  32.304  11.383  -9.387 1.00 . A A . 381 LEU HA   1 1 
       16 41950 1 1  3 LEU HB2  H  32.939  13.564  -8.097 1.00 . A A . 381 LEU HB2  1 1 
       16 41951 1 1  3 LEU HB3  H  34.491  12.765  -7.840 1.00 . A A . 381 LEU HB3  1 1 
       16 41952 1 1  3 LEU HD11 H  34.676  15.154  -9.243 1.00 . A A . 381 LEU HD11 1 1 
       16 41953 1 1  3 LEU HD12 H  34.483  15.001 -10.990 1.00 . A A . 381 LEU HD12 1 1 
       16 41954 1 1  3 LEU HD13 H  33.062  15.104  -9.950 1.00 . A A . 381 LEU HD13 1 1 
       16 41955 1 1  3 LEU HD21 H  36.055  12.734  -9.258 1.00 . A A . 381 LEU HD21 1 1 
       16 41956 1 1  3 LEU HD22 H  35.399  11.625 -10.462 1.00 . A A . 381 LEU HD22 1 1 
       16 41957 1 1  3 LEU HD23 H  35.931  13.235 -10.945 1.00 . A A . 381 LEU HD23 1 1 
       16 41958 1 1  3 LEU HG   H  33.367  12.784 -10.610 1.00 . A A . 381 LEU HG   1 1 
       16 41959 1 1  3 LEU N    N  32.092  11.424  -7.273 1.00 . A A . 381 LEU N    1 1 
       16 41960 1 1  3 LEU O    O  35.004  10.457  -7.878 1.00 . A A . 381 LEU O    1 1 
       16 41961 1 1  4 PRO C    C  35.754   8.383 -10.094 1.00 . A A . 382 PRO C    1 1 
       16 41962 1 1  4 PRO CA   C  34.554   8.079  -9.193 1.00 . A A . 382 PRO CA   1 1 
       16 41963 1 1  4 PRO CB   C  33.698   6.965  -9.790 1.00 . A A . 382 PRO CB   1 1 
       16 41964 1 1  4 PRO CD   C  32.398   8.996  -9.905 1.00 . A A . 382 PRO CD   1 1 
       16 41965 1 1  4 PRO CG   C  32.641   7.670 -10.578 1.00 . A A . 382 PRO CG   1 1 
       16 41966 1 1  4 PRO HA   H  34.878   7.806  -8.203 1.00 . A A . 382 PRO HA   1 1 
       16 41967 1 1  4 PRO HB2  H  34.297   6.337 -10.435 1.00 . A A . 382 PRO HB2  1 1 
       16 41968 1 1  4 PRO HB3  H  33.244   6.378  -9.007 1.00 . A A . 382 PRO HB3  1 1 
       16 41969 1 1  4 PRO HD2  H  32.242   9.771 -10.643 1.00 . A A . 382 PRO HD2  1 1 
       16 41970 1 1  4 PRO HD3  H  31.556   8.933  -9.234 1.00 . A A . 382 PRO HD3  1 1 
       16 41971 1 1  4 PRO HG2  H  32.982   7.826 -11.593 1.00 . A A . 382 PRO HG2  1 1 
       16 41972 1 1  4 PRO HG3  H  31.732   7.090 -10.578 1.00 . A A . 382 PRO HG3  1 1 
       16 41973 1 1  4 PRO N    N  33.634   9.241  -9.147 1.00 . A A . 382 PRO N    1 1 
       16 41974 1 1  4 PRO O    O  35.722   9.289 -10.904 1.00 . A A . 382 PRO O    1 1 
       16 41975 1 1  5 GLY C    C  39.131   8.486  -9.966 1.00 . A A . 383 GLY C    1 1 
       16 41976 1 1  5 GLY CA   C  38.012   7.877 -10.814 1.00 . A A . 383 GLY CA   1 1 
       16 41977 1 1  5 GLY H    H  36.820   6.906  -9.305 1.00 . A A . 383 GLY H    1 1 
       16 41978 1 1  5 GLY HA2  H  38.348   6.943 -11.238 1.00 . A A . 383 GLY HA2  1 1 
       16 41979 1 1  5 GLY HA3  H  37.756   8.562 -11.608 1.00 . A A . 383 GLY HA3  1 1 
       16 41980 1 1  5 GLY N    N  36.813   7.632  -9.962 1.00 . A A . 383 GLY N    1 1 
       16 41981 1 1  5 GLY O    O  39.434   8.012  -8.889 1.00 . A A . 383 GLY O    1 1 
       16 41982 1 1  6 GLU C    C  40.642  11.683  -9.596 1.00 . A A . 384 GLU C    1 1 
       16 41983 1 1  6 GLU CA   C  40.849  10.168  -9.665 1.00 . A A . 384 GLU CA   1 1 
       16 41984 1 1  6 GLU CB   C  42.125   9.839 -10.441 1.00 . A A . 384 GLU CB   1 1 
       16 41985 1 1  6 GLU CD   C  43.540   7.931  -9.665 1.00 . A A . 384 GLU CD   1 1 
       16 41986 1 1  6 GLU CG   C  43.222   9.414  -9.464 1.00 . A A . 384 GLU CG   1 1 
       16 41987 1 1  6 GLU H    H  39.488   9.898 -11.315 1.00 . A A . 384 GLU H    1 1 
       16 41988 1 1  6 GLU HA   H  40.901   9.748  -8.673 1.00 . A A . 384 GLU HA   1 1 
       16 41989 1 1  6 GLU HB2  H  41.926   9.033 -11.134 1.00 . A A . 384 GLU HB2  1 1 
       16 41990 1 1  6 GLU HB3  H  42.451  10.711 -10.986 1.00 . A A . 384 GLU HB3  1 1 
       16 41991 1 1  6 GLU HG2  H  44.111  10.001  -9.643 1.00 . A A . 384 GLU HG2  1 1 
       16 41992 1 1  6 GLU HG3  H  42.884   9.572  -8.451 1.00 . A A . 384 GLU HG3  1 1 
       16 41993 1 1  6 GLU N    N  39.749   9.531 -10.444 1.00 . A A . 384 GLU N    1 1 
       16 41994 1 1  6 GLU O    O  39.544  12.178  -9.759 1.00 . A A . 384 GLU O    1 1 
       16 41995 1 1  6 GLU OE1  O  43.868   7.562 -10.781 1.00 . A A . 384 GLU OE1  1 1 
       16 41996 1 1  6 GLU OE2  O  43.451   7.189  -8.700 1.00 . A A . 384 GLU OE2  1 1 
       16 41997 1 1  7 LEU C    C  40.437  14.286  -8.299 1.00 . A A . 385 LEU C    1 1 
       16 41998 1 1  7 LEU CA   C  41.555  13.908  -9.276 1.00 . A A . 385 LEU CA   1 1 
       16 41999 1 1  7 LEU CB   C  41.200  14.349 -10.697 1.00 . A A . 385 LEU CB   1 1 
       16 42000 1 1  7 LEU CD1  C  43.048  14.041 -12.351 1.00 . A A . 385 LEU CD1  1 1 
       16 42001 1 1  7 LEU CD2  C  41.980  16.283 -12.072 1.00 . A A . 385 LEU CD2  1 1 
       16 42002 1 1  7 LEU CG   C  42.419  15.008 -11.346 1.00 . A A . 385 LEU CG   1 1 
       16 42003 1 1  7 LEU H    H  42.567  12.005  -9.228 1.00 . A A . 385 LEU H    1 1 
       16 42004 1 1  7 LEU HA   H  42.488  14.355  -8.974 1.00 . A A . 385 LEU HA   1 1 
       16 42005 1 1  7 LEU HB2  H  40.903  13.487 -11.277 1.00 . A A . 385 LEU HB2  1 1 
       16 42006 1 1  7 LEU HB3  H  40.386  15.058 -10.661 1.00 . A A . 385 LEU HB3  1 1 
       16 42007 1 1  7 LEU HD11 H  42.305  13.736 -13.072 1.00 . A A . 385 LEU HD11 1 1 
       16 42008 1 1  7 LEU HD12 H  43.864  14.534 -12.861 1.00 . A A . 385 LEU HD12 1 1 
       16 42009 1 1  7 LEU HD13 H  43.422  13.174 -11.828 1.00 . A A . 385 LEU HD13 1 1 
       16 42010 1 1  7 LEU HD21 H  41.534  16.965 -11.364 1.00 . A A . 385 LEU HD21 1 1 
       16 42011 1 1  7 LEU HD22 H  42.840  16.750 -12.529 1.00 . A A . 385 LEU HD22 1 1 
       16 42012 1 1  7 LEU HD23 H  41.258  16.032 -12.835 1.00 . A A . 385 LEU HD23 1 1 
       16 42013 1 1  7 LEU HG   H  43.142  15.256 -10.583 1.00 . A A . 385 LEU HG   1 1 
       16 42014 1 1  7 LEU N    N  41.690  12.424  -9.356 1.00 . A A . 385 LEU N    1 1 
       16 42015 1 1  7 LEU O    O  39.899  13.447  -7.604 1.00 . A A . 385 LEU O    1 1 
       16 42016 1 1  8 PHE C    C  38.369  17.273  -7.785 1.00 . A A . 386 PHE C    1 1 
       16 42017 1 1  8 PHE CA   C  39.002  15.965  -7.305 1.00 . A A . 386 PHE CA   1 1 
       16 42018 1 1  8 PHE CB   C  39.700  16.171  -5.961 1.00 . A A . 386 PHE CB   1 1 
       16 42019 1 1  8 PHE CD1  C  38.312  14.613  -4.529 1.00 . A A . 386 PHE CD1  1 1 
       16 42020 1 1  8 PHE CD2  C  38.206  17.020  -4.101 1.00 . A A . 386 PHE CD2  1 1 
       16 42021 1 1  8 PHE CE1  C  37.393  14.386  -3.479 1.00 . A A . 386 PHE CE1  1 1 
       16 42022 1 1  8 PHE CE2  C  37.287  16.793  -3.052 1.00 . A A . 386 PHE CE2  1 1 
       16 42023 1 1  8 PHE CG   C  38.718  15.929  -4.839 1.00 . A A . 386 PHE CG   1 1 
       16 42024 1 1  8 PHE CZ   C  36.880  15.477  -2.741 1.00 . A A . 386 PHE CZ   1 1 
       16 42025 1 1  8 PHE H    H  40.530  16.204  -8.807 1.00 . A A . 386 PHE H    1 1 
       16 42026 1 1  8 PHE HA   H  38.254  15.192  -7.217 1.00 . A A . 386 PHE HA   1 1 
       16 42027 1 1  8 PHE HB2  H  40.525  15.478  -5.874 1.00 . A A . 386 PHE HB2  1 1 
       16 42028 1 1  8 PHE HB3  H  40.071  17.183  -5.900 1.00 . A A . 386 PHE HB3  1 1 
       16 42029 1 1  8 PHE HD1  H  38.702  13.779  -5.093 1.00 . A A . 386 PHE HD1  1 1 
       16 42030 1 1  8 PHE HD2  H  38.516  18.026  -4.339 1.00 . A A . 386 PHE HD2  1 1 
       16 42031 1 1  8 PHE HE1  H  37.082  13.379  -3.242 1.00 . A A . 386 PHE HE1  1 1 
       16 42032 1 1  8 PHE HE2  H  36.896  17.627  -2.488 1.00 . A A . 386 PHE HE2  1 1 
       16 42033 1 1  8 PHE HZ   H  36.178  15.303  -1.940 1.00 . A A . 386 PHE HZ   1 1 
       16 42034 1 1  8 PHE N    N  40.084  15.541  -8.239 1.00 . A A . 386 PHE N    1 1 
       16 42035 1 1  8 PHE O    O  38.705  18.343  -7.320 1.00 . A A . 386 PHE O    1 1 
       16 42036 1 1  9 GLU C    C  35.417  18.602  -8.587 1.00 . A A . 387 GLU C    1 1 
       16 42037 1 1  9 GLU CA   C  36.801  18.435  -9.219 1.00 . A A . 387 GLU CA   1 1 
       16 42038 1 1  9 GLU CB   C  36.680  18.232 -10.731 1.00 . A A . 387 GLU CB   1 1 
       16 42039 1 1  9 GLU CD   C  37.460  20.121 -12.169 1.00 . A A . 387 GLU CD   1 1 
       16 42040 1 1  9 GLU CG   C  36.272  19.550 -11.393 1.00 . A A . 387 GLU CG   1 1 
       16 42041 1 1  9 GLU H    H  37.196  16.322  -9.074 1.00 . A A . 387 GLU H    1 1 
       16 42042 1 1  9 GLU HA   H  37.416  19.297  -9.012 1.00 . A A . 387 GLU HA   1 1 
       16 42043 1 1  9 GLU HB2  H  37.631  17.908 -11.127 1.00 . A A . 387 GLU HB2  1 1 
       16 42044 1 1  9 GLU HB3  H  35.930  17.483 -10.934 1.00 . A A . 387 GLU HB3  1 1 
       16 42045 1 1  9 GLU HG2  H  35.449  19.373 -12.070 1.00 . A A . 387 GLU HG2  1 1 
       16 42046 1 1  9 GLU HG3  H  35.969  20.255 -10.633 1.00 . A A . 387 GLU HG3  1 1 
       16 42047 1 1  9 GLU N    N  37.454  17.195  -8.713 1.00 . A A . 387 GLU N    1 1 
       16 42048 1 1  9 GLU O    O  34.445  18.882  -9.260 1.00 . A A . 387 GLU O    1 1 
       16 42049 1 1  9 GLU OE1  O  38.349  20.667 -11.536 1.00 . A A . 387 GLU OE1  1 1 
       16 42050 1 1  9 GLU OE2  O  37.460  20.004 -13.384 1.00 . A A . 387 GLU OE2  1 1 
       16 42051 1 1 10 ALA C    C  33.534  20.036  -6.680 1.00 . A A . 388 ALA C    1 1 
       16 42052 1 1 10 ALA CA   C  33.999  18.579  -6.622 1.00 . A A . 388 ALA CA   1 1 
       16 42053 1 1 10 ALA CB   C  34.244  18.153  -5.173 1.00 . A A . 388 ALA CB   1 1 
       16 42054 1 1 10 ALA H    H  36.116  18.205  -6.771 1.00 . A A . 388 ALA H    1 1 
       16 42055 1 1 10 ALA HA   H  33.268  17.930  -7.077 1.00 . A A . 388 ALA HA   1 1 
       16 42056 1 1 10 ALA HB1  H  35.252  18.415  -4.887 1.00 . A A . 388 ALA HB1  1 1 
       16 42057 1 1 10 ALA HB2  H  33.543  18.659  -4.525 1.00 . A A . 388 ALA HB2  1 1 
       16 42058 1 1 10 ALA HB3  H  34.111  17.085  -5.084 1.00 . A A . 388 ALA HB3  1 1 
       16 42059 1 1 10 ALA N    N  35.321  18.431  -7.296 1.00 . A A . 388 ALA N    1 1 
       16 42060 1 1 10 ALA O    O  34.327  20.954  -6.631 1.00 . A A . 388 ALA O    1 1 
       16 42061 1 1 11 SER C    C  30.318  21.710  -6.260 1.00 . A A . 389 SER C    1 1 
       16 42062 1 1 11 SER CA   C  31.732  21.650  -6.845 1.00 . A A . 389 SER CA   1 1 
       16 42063 1 1 11 SER CB   C  31.713  22.003  -8.331 1.00 . A A . 389 SER CB   1 1 
       16 42064 1 1 11 SER H    H  31.628  19.498  -6.821 1.00 . A A . 389 SER H    1 1 
       16 42065 1 1 11 SER HA   H  32.390  22.320  -6.313 1.00 . A A . 389 SER HA   1 1 
       16 42066 1 1 11 SER HB2  H  31.810  21.106  -8.918 1.00 . A A . 389 SER HB2  1 1 
       16 42067 1 1 11 SER HB3  H  30.777  22.490  -8.573 1.00 . A A . 389 SER HB3  1 1 
       16 42068 1 1 11 SER HG   H  33.335  22.461  -9.305 1.00 . A A . 389 SER HG   1 1 
       16 42069 1 1 11 SER N    N  32.251  20.254  -6.784 1.00 . A A . 389 SER N    1 1 
       16 42070 1 1 11 SER O    O  30.068  22.388  -5.283 1.00 . A A . 389 SER O    1 1 
       16 42071 1 1 11 SER OG   O  32.801  22.872  -8.622 1.00 . A A . 389 SER OG   1 1 
       16 42072 1 1 12 THR C    C  27.639  19.640  -5.747 1.00 . A A . 390 THR C    1 1 
       16 42073 1 1 12 THR CA   C  27.997  21.015  -6.324 1.00 . A A . 390 THR CA   1 1 
       16 42074 1 1 12 THR CB   C  27.121  21.336  -7.536 1.00 . A A . 390 THR CB   1 1 
       16 42075 1 1 12 THR CG2  C  27.091  22.849  -7.758 1.00 . A A . 390 THR CG2  1 1 
       16 42076 1 1 12 THR H    H  29.616  20.460  -7.634 1.00 . A A . 390 THR H    1 1 
       16 42077 1 1 12 THR HA   H  27.884  21.781  -5.572 1.00 . A A . 390 THR HA   1 1 
       16 42078 1 1 12 THR HB   H  26.117  20.983  -7.358 1.00 . A A . 390 THR HB   1 1 
       16 42079 1 1 12 THR HG1  H  26.963  20.151  -9.070 1.00 . A A . 390 THR HG1  1 1 
       16 42080 1 1 12 THR HG21 H  28.096  23.208  -7.925 1.00 . A A . 390 THR HG21 1 1 
       16 42081 1 1 12 THR HG22 H  26.478  23.074  -8.618 1.00 . A A . 390 THR HG22 1 1 
       16 42082 1 1 12 THR HG23 H  26.677  23.332  -6.885 1.00 . A A . 390 THR HG23 1 1 
       16 42083 1 1 12 THR N    N  29.393  21.002  -6.848 1.00 . A A . 390 THR N    1 1 
       16 42084 1 1 12 THR O    O  28.121  18.630  -6.221 1.00 . A A . 390 THR O    1 1 
       16 42085 1 1 12 THR OG1  O  27.655  20.695  -8.685 1.00 . A A . 390 THR OG1  1 1 
       16 42086 1 1 13 PRO C    C  25.428  17.598  -5.008 1.00 . A A . 391 PRO C    1 1 
       16 42087 1 1 13 PRO CA   C  26.387  18.370  -4.097 1.00 . A A . 391 PRO CA   1 1 
       16 42088 1 1 13 PRO CB   C  25.681  18.823  -2.823 1.00 . A A . 391 PRO CB   1 1 
       16 42089 1 1 13 PRO CD   C  26.174  20.810  -4.103 1.00 . A A . 391 PRO CD   1 1 
       16 42090 1 1 13 PRO CG   C  25.210  20.212  -3.112 1.00 . A A . 391 PRO CG   1 1 
       16 42091 1 1 13 PRO HA   H  27.247  17.769  -3.850 1.00 . A A . 391 PRO HA   1 1 
       16 42092 1 1 13 PRO HB2  H  24.841  18.175  -2.610 1.00 . A A . 391 PRO HB2  1 1 
       16 42093 1 1 13 PRO HB3  H  26.370  18.832  -1.993 1.00 . A A . 391 PRO HB3  1 1 
       16 42094 1 1 13 PRO HD2  H  25.643  21.403  -4.836 1.00 . A A . 391 PRO HD2  1 1 
       16 42095 1 1 13 PRO HD3  H  26.919  21.405  -3.599 1.00 . A A . 391 PRO HD3  1 1 
       16 42096 1 1 13 PRO HG2  H  24.214  20.182  -3.533 1.00 . A A . 391 PRO HG2  1 1 
       16 42097 1 1 13 PRO HG3  H  25.211  20.799  -2.207 1.00 . A A . 391 PRO HG3  1 1 
       16 42098 1 1 13 PRO N    N  26.803  19.642  -4.737 1.00 . A A . 391 PRO N    1 1 
       16 42099 1 1 13 PRO O    O  24.723  18.174  -5.813 1.00 . A A . 391 PRO O    1 1 
       16 42100 1 1 14 ASP C    C  23.913  14.315  -4.954 1.00 . A A . 392 ASP C    1 1 
       16 42101 1 1 14 ASP CA   C  24.484  15.493  -5.748 1.00 . A A . 392 ASP CA   1 1 
       16 42102 1 1 14 ASP CB   C  25.361  14.990  -6.895 1.00 . A A . 392 ASP CB   1 1 
       16 42103 1 1 14 ASP CG   C  24.528  14.902  -8.175 1.00 . A A . 392 ASP CG   1 1 
       16 42104 1 1 14 ASP H    H  25.974  15.854  -4.232 1.00 . A A . 392 ASP H    1 1 
       16 42105 1 1 14 ASP HA   H  23.687  16.108  -6.135 1.00 . A A . 392 ASP HA   1 1 
       16 42106 1 1 14 ASP HB2  H  26.183  15.676  -7.046 1.00 . A A . 392 ASP HB2  1 1 
       16 42107 1 1 14 ASP HB3  H  25.748  14.012  -6.651 1.00 . A A . 392 ASP HB3  1 1 
       16 42108 1 1 14 ASP N    N  25.397  16.299  -4.888 1.00 . A A . 392 ASP N    1 1 
       16 42109 1 1 14 ASP O    O  24.021  14.257  -3.745 1.00 . A A . 392 ASP O    1 1 
       16 42110 1 1 14 ASP OD1  O  23.698  15.773  -8.380 1.00 . A A . 392 ASP OD1  1 1 
       16 42111 1 1 14 ASP OD2  O  24.731  13.964  -8.928 1.00 . A A . 392 ASP OD2  1 1 
       16 42112 1 1 15 SER C    C  22.961  10.922  -5.727 1.00 . A A . 393 SER C    1 1 
       16 42113 1 1 15 SER CA   C  22.731  12.200  -4.911 1.00 . A A . 393 SER CA   1 1 
       16 42114 1 1 15 SER CB   C  21.238  12.502  -4.795 1.00 . A A . 393 SER CB   1 1 
       16 42115 1 1 15 SER H    H  23.233  13.440  -6.600 1.00 . A A . 393 SER H    1 1 
       16 42116 1 1 15 SER HA   H  23.166  12.105  -3.928 1.00 . A A . 393 SER HA   1 1 
       16 42117 1 1 15 SER HB2  H  20.721  11.635  -4.418 1.00 . A A . 393 SER HB2  1 1 
       16 42118 1 1 15 SER HB3  H  21.090  13.330  -4.116 1.00 . A A . 393 SER HB3  1 1 
       16 42119 1 1 15 SER HG   H  19.807  12.552  -6.113 1.00 . A A . 393 SER HG   1 1 
       16 42120 1 1 15 SER N    N  23.308  13.374  -5.625 1.00 . A A . 393 SER N    1 1 
       16 42121 1 1 15 SER O    O  23.162  10.983  -6.923 1.00 . A A . 393 SER O    1 1 
       16 42122 1 1 15 SER OG   O  20.725  12.829  -6.080 1.00 . A A . 393 SER OG   1 1 
       16 42123 1 1 16 PRO C    C  21.904   8.150  -6.588 1.00 . A A . 394 PRO C    1 1 
       16 42124 1 1 16 PRO CA   C  23.130   8.500  -5.740 1.00 . A A . 394 PRO CA   1 1 
       16 42125 1 1 16 PRO CB   C  23.299   7.508  -4.591 1.00 . A A . 394 PRO CB   1 1 
       16 42126 1 1 16 PRO CD   C  22.688   9.628  -3.612 1.00 . A A . 394 PRO CD   1 1 
       16 42127 1 1 16 PRO CG   C  22.595   8.135  -3.431 1.00 . A A . 394 PRO CG   1 1 
       16 42128 1 1 16 PRO HA   H  24.022   8.524  -6.344 1.00 . A A . 394 PRO HA   1 1 
       16 42129 1 1 16 PRO HB2  H  22.844   6.561  -4.845 1.00 . A A . 394 PRO HB2  1 1 
       16 42130 1 1 16 PRO HB3  H  24.345   7.375  -4.360 1.00 . A A . 394 PRO HB3  1 1 
       16 42131 1 1 16 PRO HD2  H  21.762  10.102  -3.316 1.00 . A A . 394 PRO HD2  1 1 
       16 42132 1 1 16 PRO HD3  H  23.518  10.028  -3.049 1.00 . A A . 394 PRO HD3  1 1 
       16 42133 1 1 16 PRO HG2  H  21.559   7.826  -3.418 1.00 . A A . 394 PRO HG2  1 1 
       16 42134 1 1 16 PRO HG3  H  23.077   7.850  -2.508 1.00 . A A . 394 PRO HG3  1 1 
       16 42135 1 1 16 PRO N    N  22.924   9.799  -5.053 1.00 . A A . 394 PRO N    1 1 
       16 42136 1 1 16 PRO O    O  21.995   7.422  -7.556 1.00 . A A . 394 PRO O    1 1 
       16 42137 1 1 17 SER C    C  19.356   6.855  -7.184 1.00 . A A . 395 SER C    1 1 
       16 42138 1 1 17 SER CA   C  19.527   8.367  -7.018 1.00 . A A . 395 SER CA   1 1 
       16 42139 1 1 17 SER CB   C  19.752   9.032  -8.375 1.00 . A A . 395 SER CB   1 1 
       16 42140 1 1 17 SER H    H  20.709   9.253  -5.448 1.00 . A A . 395 SER H    1 1 
       16 42141 1 1 17 SER HA   H  18.661   8.795  -6.537 1.00 . A A . 395 SER HA   1 1 
       16 42142 1 1 17 SER HB2  H  20.768   9.384  -8.442 1.00 . A A . 395 SER HB2  1 1 
       16 42143 1 1 17 SER HB3  H  19.570   8.313  -9.162 1.00 . A A . 395 SER HB3  1 1 
       16 42144 1 1 17 SER HG   H  18.013   9.798  -8.796 1.00 . A A . 395 SER HG   1 1 
       16 42145 1 1 17 SER N    N  20.759   8.666  -6.232 1.00 . A A . 395 SER N    1 1 
       16 42146 1 1 17 SER O    O  19.635   6.300  -8.228 1.00 . A A . 395 SER O    1 1 
       16 42147 1 1 17 SER OG   O  18.866  10.135  -8.509 1.00 . A A . 395 SER OG   1 1 
       16 42148 1 1 18 HIS C    C  18.024   4.173  -5.006 1.00 . A A . 396 HIS C    1 1 
       16 42149 1 1 18 HIS CA   C  18.710   4.708  -6.265 1.00 . A A . 396 HIS CA   1 1 
       16 42150 1 1 18 HIS CB   C  20.121   4.137  -6.395 1.00 . A A . 396 HIS CB   1 1 
       16 42151 1 1 18 HIS CD2  C  21.419   3.754  -8.646 1.00 . A A . 396 HIS CD2  1 1 
       16 42152 1 1 18 HIS CE1  C  19.862   2.712  -9.732 1.00 . A A . 396 HIS CE1  1 1 
       16 42153 1 1 18 HIS CG   C  20.339   3.663  -7.804 1.00 . A A . 396 HIS CG   1 1 
       16 42154 1 1 18 HIS H    H  18.678   6.650  -5.329 1.00 . A A . 396 HIS H    1 1 
       16 42155 1 1 18 HIS HA   H  18.132   4.463  -7.142 1.00 . A A . 396 HIS HA   1 1 
       16 42156 1 1 18 HIS HB2  H  20.843   4.904  -6.156 1.00 . A A . 396 HIS HB2  1 1 
       16 42157 1 1 18 HIS HB3  H  20.238   3.308  -5.713 1.00 . A A . 396 HIS HB3  1 1 
       16 42158 1 1 18 HIS HD1  H  18.460   2.767  -8.197 1.00 . A A . 396 HIS HD1  1 1 
       16 42159 1 1 18 HIS HD2  H  22.362   4.223  -8.400 1.00 . A A . 396 HIS HD2  1 1 
       16 42160 1 1 18 HIS HE1  H  19.319   2.192 -10.508 1.00 . A A . 396 HIS HE1  1 1 
       16 42161 1 1 18 HIS N    N  18.898   6.184  -6.163 1.00 . A A . 396 HIS N    1 1 
       16 42162 1 1 18 HIS ND1  N  19.358   2.994  -8.518 1.00 . A A . 396 HIS ND1  1 1 
       16 42163 1 1 18 HIS NE2  N  21.116   3.153  -9.864 1.00 . A A . 396 HIS NE2  1 1 
       16 42164 1 1 18 HIS O    O  18.670   3.789  -4.050 1.00 . A A . 396 HIS O    1 1 
       16 42165 1 1 19 LEU C    C  14.587   3.161  -4.206 1.00 . A A . 397 LEU C    1 1 
       16 42166 1 1 19 LEU CA   C  15.991   3.633  -3.803 1.00 . A A . 397 LEU CA   1 1 
       16 42167 1 1 19 LEU CB   C  15.902   4.830  -2.855 1.00 . A A . 397 LEU CB   1 1 
       16 42168 1 1 19 LEU CD1  C  16.681   5.700  -0.647 1.00 . A A . 397 LEU CD1  1 1 
       16 42169 1 1 19 LEU CD2  C  15.453   3.528  -0.772 1.00 . A A . 397 LEU CD2  1 1 
       16 42170 1 1 19 LEU CG   C  16.455   4.439  -1.485 1.00 . A A . 397 LEU CG   1 1 
       16 42171 1 1 19 LEU H    H  16.219   4.458  -5.780 1.00 . A A . 397 LEU H    1 1 
       16 42172 1 1 19 LEU HA   H  16.547   2.836  -3.337 1.00 . A A . 397 LEU HA   1 1 
       16 42173 1 1 19 LEU HB2  H  16.478   5.650  -3.258 1.00 . A A . 397 LEU HB2  1 1 
       16 42174 1 1 19 LEU HB3  H  14.870   5.130  -2.753 1.00 . A A . 397 LEU HB3  1 1 
       16 42175 1 1 19 LEU HD11 H  17.347   6.368  -1.174 1.00 . A A . 397 LEU HD11 1 1 
       16 42176 1 1 19 LEU HD12 H  15.736   6.194  -0.477 1.00 . A A . 397 LEU HD12 1 1 
       16 42177 1 1 19 LEU HD13 H  17.121   5.428   0.302 1.00 . A A . 397 LEU HD13 1 1 
       16 42178 1 1 19 LEU HD21 H  14.565   3.424  -1.379 1.00 . A A . 397 LEU HD21 1 1 
       16 42179 1 1 19 LEU HD22 H  15.898   2.557  -0.616 1.00 . A A . 397 LEU HD22 1 1 
       16 42180 1 1 19 LEU HD23 H  15.188   3.960   0.182 1.00 . A A . 397 LEU HD23 1 1 
       16 42181 1 1 19 LEU HG   H  17.393   3.918  -1.610 1.00 . A A . 397 LEU HG   1 1 
       16 42182 1 1 19 LEU N    N  16.720   4.143  -4.998 1.00 . A A . 397 LEU N    1 1 
       16 42183 1 1 19 LEU O    O  13.803   3.937  -4.715 1.00 . A A . 397 LEU O    1 1 
       16 42184 1 1 20 PRO C    C  11.901   1.892  -3.370 1.00 . A A . 398 PRO C    1 1 
       16 42185 1 1 20 PRO CA   C  12.974   1.350  -4.322 1.00 . A A . 398 PRO CA   1 1 
       16 42186 1 1 20 PRO CB   C  13.149  -0.157  -4.145 1.00 . A A . 398 PRO CB   1 1 
       16 42187 1 1 20 PRO CD   C  15.175   0.885  -3.358 1.00 . A A . 398 PRO CD   1 1 
       16 42188 1 1 20 PRO CG   C  14.268  -0.303  -3.166 1.00 . A A . 398 PRO CG   1 1 
       16 42189 1 1 20 PRO HA   H  12.727   1.576  -5.346 1.00 . A A . 398 PRO HA   1 1 
       16 42190 1 1 20 PRO HB2  H  12.241  -0.596  -3.752 1.00 . A A . 398 PRO HB2  1 1 
       16 42191 1 1 20 PRO HB3  H  13.416  -0.618  -5.084 1.00 . A A . 398 PRO HB3  1 1 
       16 42192 1 1 20 PRO HD2  H  15.555   1.227  -2.404 1.00 . A A . 398 PRO HD2  1 1 
       16 42193 1 1 20 PRO HD3  H  15.986   0.640  -4.026 1.00 . A A . 398 PRO HD3  1 1 
       16 42194 1 1 20 PRO HG2  H  13.877  -0.313  -2.158 1.00 . A A . 398 PRO HG2  1 1 
       16 42195 1 1 20 PRO HG3  H  14.815  -1.213  -3.361 1.00 . A A . 398 PRO HG3  1 1 
       16 42196 1 1 20 PRO N    N  14.306   1.901  -3.968 1.00 . A A . 398 PRO N    1 1 
       16 42197 1 1 20 PRO O    O  12.217   2.412  -2.318 1.00 . A A . 398 PRO O    1 1 
       16 42198 1 1 21 PRO C    C   9.361   1.339  -1.706 1.00 . A A . 399 PRO C    1 1 
       16 42199 1 1 21 PRO CA   C   9.539   2.240  -2.930 1.00 . A A . 399 PRO CA   1 1 
       16 42200 1 1 21 PRO CB   C   8.329   2.150  -3.856 1.00 . A A . 399 PRO CB   1 1 
       16 42201 1 1 21 PRO CD   C  10.186   1.139  -5.018 1.00 . A A . 399 PRO CD   1 1 
       16 42202 1 1 21 PRO CG   C   8.687   1.104  -4.861 1.00 . A A . 399 PRO CG   1 1 
       16 42203 1 1 21 PRO HA   H   9.702   3.263  -2.631 1.00 . A A . 399 PRO HA   1 1 
       16 42204 1 1 21 PRO HB2  H   7.452   1.854  -3.296 1.00 . A A . 399 PRO HB2  1 1 
       16 42205 1 1 21 PRO HB3  H   8.161   3.095  -4.349 1.00 . A A . 399 PRO HB3  1 1 
       16 42206 1 1 21 PRO HD2  H  10.578   0.137  -5.125 1.00 . A A . 399 PRO HD2  1 1 
       16 42207 1 1 21 PRO HD3  H  10.465   1.751  -5.861 1.00 . A A . 399 PRO HD3  1 1 
       16 42208 1 1 21 PRO HG2  H   8.373   0.132  -4.508 1.00 . A A . 399 PRO HG2  1 1 
       16 42209 1 1 21 PRO HG3  H   8.219   1.325  -5.807 1.00 . A A . 399 PRO HG3  1 1 
       16 42210 1 1 21 PRO N    N  10.660   1.753  -3.769 1.00 . A A . 399 PRO N    1 1 
       16 42211 1 1 21 PRO O    O   8.357   0.672  -1.555 1.00 . A A . 399 PRO O    1 1 
       16 42212 1 1 22 ASP C    C   9.298   1.128   1.408 1.00 . A A . 400 ASP C    1 1 
       16 42213 1 1 22 ASP CA   C  10.214   0.459   0.381 1.00 . A A . 400 ASP CA   1 1 
       16 42214 1 1 22 ASP CB   C  11.639   0.342   0.924 1.00 . A A . 400 ASP CB   1 1 
       16 42215 1 1 22 ASP CG   C  11.690  -0.748   1.997 1.00 . A A . 400 ASP CG   1 1 
       16 42216 1 1 22 ASP H    H  11.130   1.861  -0.971 1.00 . A A . 400 ASP H    1 1 
       16 42217 1 1 22 ASP HA   H   9.837  -0.514   0.119 1.00 . A A . 400 ASP HA   1 1 
       16 42218 1 1 22 ASP HB2  H  12.311   0.086   0.118 1.00 . A A . 400 ASP HB2  1 1 
       16 42219 1 1 22 ASP HB3  H  11.937   1.285   1.357 1.00 . A A . 400 ASP HB3  1 1 
       16 42220 1 1 22 ASP N    N  10.329   1.315  -0.832 1.00 . A A . 400 ASP N    1 1 
       16 42221 1 1 22 ASP O    O   8.581   0.472   2.135 1.00 . A A . 400 ASP O    1 1 
       16 42222 1 1 22 ASP OD1  O  10.735  -0.859   2.747 1.00 . A A . 400 ASP OD1  1 1 
       16 42223 1 1 22 ASP OD2  O  12.684  -1.454   2.049 1.00 . A A . 400 ASP OD2  1 1 
       16 42224 1 1 23 SER C    C   7.067   3.405   1.840 1.00 . A A . 401 SER C    1 1 
       16 42225 1 1 23 SER CA   C   8.447   3.143   2.450 1.00 . A A . 401 SER CA   1 1 
       16 42226 1 1 23 SER CB   C   9.168   4.459   2.736 1.00 . A A . 401 SER CB   1 1 
       16 42227 1 1 23 SER H    H   9.901   2.940   0.872 1.00 . A A . 401 SER H    1 1 
       16 42228 1 1 23 SER HA   H   8.355   2.569   3.357 1.00 . A A . 401 SER HA   1 1 
       16 42229 1 1 23 SER HB2  H   9.012   5.143   1.920 1.00 . A A . 401 SER HB2  1 1 
       16 42230 1 1 23 SER HB3  H   8.775   4.893   3.647 1.00 . A A . 401 SER HB3  1 1 
       16 42231 1 1 23 SER HG   H  10.703   3.803   3.736 1.00 . A A . 401 SER HG   1 1 
       16 42232 1 1 23 SER N    N   9.316   2.430   1.470 1.00 . A A . 401 SER N    1 1 
       16 42233 1 1 23 SER O    O   6.619   4.531   1.754 1.00 . A A . 401 SER O    1 1 
       16 42234 1 1 23 SER OG   O  10.560   4.209   2.878 1.00 . A A . 401 SER OG   1 1 
       16 42235 1 1 24 TRP C    C   4.167   3.487   1.619 1.00 . A A . 402 TRP C    1 1 
       16 42236 1 1 24 TRP CA   C   5.046   2.545   0.792 1.00 . A A . 402 TRP CA   1 1 
       16 42237 1 1 24 TRP CB   C   4.445   1.143   0.768 1.00 . A A . 402 TRP CB   1 1 
       16 42238 1 1 24 TRP CD1  C   4.518   0.473  -1.658 1.00 . A A . 402 TRP CD1  1 1 
       16 42239 1 1 24 TRP CD2  C   2.455   1.068  -0.983 1.00 . A A . 402 TRP CD2  1 1 
       16 42240 1 1 24 TRP CE2  C   2.352   0.719  -2.360 1.00 . A A . 402 TRP CE2  1 1 
       16 42241 1 1 24 TRP CE3  C   1.283   1.486  -0.305 1.00 . A A . 402 TRP CE3  1 1 
       16 42242 1 1 24 TRP CG   C   3.839   0.899  -0.571 1.00 . A A . 402 TRP CG   1 1 
       16 42243 1 1 24 TRP CH2  C  -0.034   1.202  -2.354 1.00 . A A . 402 TRP CH2  1 1 
       16 42244 1 1 24 TRP CZ2  C   1.123   0.784  -3.043 1.00 . A A . 402 TRP CZ2  1 1 
       16 42245 1 1 24 TRP CZ3  C   0.045   1.552  -0.987 1.00 . A A . 402 TRP CZ3  1 1 
       16 42246 1 1 24 TRP H    H   6.781   1.472   1.477 1.00 . A A . 402 TRP H    1 1 
       16 42247 1 1 24 TRP HA   H   5.143   2.918  -0.214 1.00 . A A . 402 TRP HA   1 1 
       16 42248 1 1 24 TRP HB2  H   5.220   0.414   0.952 1.00 . A A . 402 TRP HB2  1 1 
       16 42249 1 1 24 TRP HB3  H   3.683   1.062   1.528 1.00 . A A . 402 TRP HB3  1 1 
       16 42250 1 1 24 TRP HD1  H   5.576   0.254  -1.686 1.00 . A A . 402 TRP HD1  1 1 
       16 42251 1 1 24 TRP HE1  H   3.878   0.073  -3.627 1.00 . A A . 402 TRP HE1  1 1 
       16 42252 1 1 24 TRP HE3  H   1.335   1.755   0.740 1.00 . A A . 402 TRP HE3  1 1 
       16 42253 1 1 24 TRP HH2  H  -0.981   1.253  -2.871 1.00 . A A . 402 TRP HH2  1 1 
       16 42254 1 1 24 TRP HZ2  H   1.066   0.516  -4.087 1.00 . A A . 402 TRP HZ2  1 1 
       16 42255 1 1 24 TRP HZ3  H  -0.841   1.873  -0.462 1.00 . A A . 402 TRP HZ3  1 1 
       16 42256 1 1 24 TRP N    N   6.394   2.370   1.407 1.00 . A A . 402 TRP N    1 1 
       16 42257 1 1 24 TRP NE1  N   3.638   0.364  -2.722 1.00 . A A . 402 TRP NE1  1 1 
       16 42258 1 1 24 TRP O    O   3.871   4.585   1.203 1.00 . A A . 402 TRP O    1 1 
       16 42259 1 1 25 ALA C    C   3.448   5.356   3.713 1.00 . A A . 403 ALA C    1 1 
       16 42260 1 1 25 ALA CA   C   2.862   3.945   3.620 1.00 . A A . 403 ALA CA   1 1 
       16 42261 1 1 25 ALA CB   C   2.837   3.284   4.998 1.00 . A A . 403 ALA CB   1 1 
       16 42262 1 1 25 ALA H    H   3.979   2.171   3.097 1.00 . A A . 403 ALA H    1 1 
       16 42263 1 1 25 ALA HA   H   1.863   3.983   3.209 1.00 . A A . 403 ALA HA   1 1 
       16 42264 1 1 25 ALA HB1  H   3.048   2.229   4.895 1.00 . A A . 403 ALA HB1  1 1 
       16 42265 1 1 25 ALA HB2  H   3.584   3.740   5.630 1.00 . A A . 403 ALA HB2  1 1 
       16 42266 1 1 25 ALA HB3  H   1.862   3.413   5.442 1.00 . A A . 403 ALA HB3  1 1 
       16 42267 1 1 25 ALA N    N   3.736   3.066   2.780 1.00 . A A . 403 ALA N    1 1 
       16 42268 1 1 25 ALA O    O   2.775   6.331   3.456 1.00 . A A . 403 ALA O    1 1 
       16 42269 1 1 26 THR C    C   5.155   7.541   2.798 1.00 . A A . 404 THR C    1 1 
       16 42270 1 1 26 THR CA   C   5.311   6.830   4.145 1.00 . A A . 404 THR CA   1 1 
       16 42271 1 1 26 THR CB   C   6.789   6.586   4.461 1.00 . A A . 404 THR CB   1 1 
       16 42272 1 1 26 THR CG2  C   7.466   7.912   4.809 1.00 . A A . 404 THR CG2  1 1 
       16 42273 1 1 26 THR H    H   5.237   4.678   4.254 1.00 . A A . 404 THR H    1 1 
       16 42274 1 1 26 THR HA   H   4.852   7.406   4.933 1.00 . A A . 404 THR HA   1 1 
       16 42275 1 1 26 THR HB   H   7.275   6.154   3.599 1.00 . A A . 404 THR HB   1 1 
       16 42276 1 1 26 THR HG1  H   7.091   4.821   5.218 1.00 . A A . 404 THR HG1  1 1 
       16 42277 1 1 26 THR HG21 H   6.836   8.471   5.486 1.00 . A A . 404 THR HG21 1 1 
       16 42278 1 1 26 THR HG22 H   8.418   7.718   5.280 1.00 . A A . 404 THR HG22 1 1 
       16 42279 1 1 26 THR HG23 H   7.622   8.485   3.906 1.00 . A A . 404 THR HG23 1 1 
       16 42280 1 1 26 THR N    N   4.700   5.475   4.061 1.00 . A A . 404 THR N    1 1 
       16 42281 1 1 26 THR O    O   4.979   8.742   2.731 1.00 . A A . 404 THR O    1 1 
       16 42282 1 1 26 THR OG1  O   6.894   5.695   5.562 1.00 . A A . 404 THR OG1  1 1 
       16 42283 1 1 27 LEU C    C   3.572   7.713   0.116 1.00 . A A . 405 LEU C    1 1 
       16 42284 1 1 27 LEU CA   C   5.049   7.416   0.377 1.00 . A A . 405 LEU CA   1 1 
       16 42285 1 1 27 LEU CB   C   5.580   6.357  -0.602 1.00 . A A . 405 LEU CB   1 1 
       16 42286 1 1 27 LEU CD1  C   4.152   6.886  -2.601 1.00 . A A . 405 LEU CD1  1 1 
       16 42287 1 1 27 LEU CD2  C   6.147   8.312  -2.100 1.00 . A A . 405 LEU CD2  1 1 
       16 42288 1 1 27 LEU CG   C   5.578   6.887  -2.048 1.00 . A A . 405 LEU CG   1 1 
       16 42289 1 1 27 LEU H    H   5.339   5.828   1.804 1.00 . A A . 405 LEU H    1 1 
       16 42290 1 1 27 LEU HA   H   5.637   8.316   0.303 1.00 . A A . 405 LEU HA   1 1 
       16 42291 1 1 27 LEU HB2  H   6.588   6.091  -0.323 1.00 . A A . 405 LEU HB2  1 1 
       16 42292 1 1 27 LEU HB3  H   4.954   5.478  -0.546 1.00 . A A . 405 LEU HB3  1 1 
       16 42293 1 1 27 LEU HD11 H   3.507   6.331  -1.935 1.00 . A A . 405 LEU HD11 1 1 
       16 42294 1 1 27 LEU HD12 H   3.796   7.902  -2.683 1.00 . A A . 405 LEU HD12 1 1 
       16 42295 1 1 27 LEU HD13 H   4.144   6.422  -3.576 1.00 . A A . 405 LEU HD13 1 1 
       16 42296 1 1 27 LEU HD21 H   6.844   8.452  -1.287 1.00 . A A . 405 LEU HD21 1 1 
       16 42297 1 1 27 LEU HD22 H   6.657   8.462  -3.040 1.00 . A A . 405 LEU HD22 1 1 
       16 42298 1 1 27 LEU HD23 H   5.340   9.024  -2.011 1.00 . A A . 405 LEU HD23 1 1 
       16 42299 1 1 27 LEU HG   H   6.191   6.237  -2.659 1.00 . A A . 405 LEU HG   1 1 
       16 42300 1 1 27 LEU N    N   5.206   6.798   1.724 1.00 . A A . 405 LEU N    1 1 
       16 42301 1 1 27 LEU O    O   3.232   8.568  -0.673 1.00 . A A . 405 LEU O    1 1 
       16 42302 1 1 28 LEU C    C   0.766   8.401   1.458 1.00 . A A . 406 LEU C    1 1 
       16 42303 1 1 28 LEU CA   C   1.237   7.245   0.573 1.00 . A A . 406 LEU CA   1 1 
       16 42304 1 1 28 LEU CB   C   0.564   5.930   0.986 1.00 . A A . 406 LEU CB   1 1 
       16 42305 1 1 28 LEU CD1  C  -0.408   5.697  -1.310 1.00 . A A . 406 LEU CD1  1 1 
       16 42306 1 1 28 LEU CD2  C  -1.402   4.432   0.594 1.00 . A A . 406 LEU CD2  1 1 
       16 42307 1 1 28 LEU CG   C  -0.730   5.744   0.185 1.00 . A A . 406 LEU CG   1 1 
       16 42308 1 1 28 LEU H    H   2.991   6.325   1.408 1.00 . A A . 406 LEU H    1 1 
       16 42309 1 1 28 LEU HA   H   1.034   7.456  -0.462 1.00 . A A . 406 LEU HA   1 1 
       16 42310 1 1 28 LEU HB2  H   1.234   5.106   0.788 1.00 . A A . 406 LEU HB2  1 1 
       16 42311 1 1 28 LEU HB3  H   0.333   5.958   2.040 1.00 . A A . 406 LEU HB3  1 1 
       16 42312 1 1 28 LEU HD11 H   0.505   5.142  -1.464 1.00 . A A . 406 LEU HD11 1 1 
       16 42313 1 1 28 LEU HD12 H  -1.216   5.210  -1.835 1.00 . A A . 406 LEU HD12 1 1 
       16 42314 1 1 28 LEU HD13 H  -0.288   6.701  -1.685 1.00 . A A . 406 LEU HD13 1 1 
       16 42315 1 1 28 LEU HD21 H  -0.827   3.963   1.377 1.00 . A A . 406 LEU HD21 1 1 
       16 42316 1 1 28 LEU HD22 H  -2.400   4.637   0.952 1.00 . A A . 406 LEU HD22 1 1 
       16 42317 1 1 28 LEU HD23 H  -1.454   3.773  -0.260 1.00 . A A . 406 LEU HD23 1 1 
       16 42318 1 1 28 LEU HG   H  -1.397   6.570   0.382 1.00 . A A . 406 LEU HG   1 1 
       16 42319 1 1 28 LEU N    N   2.692   7.009   0.778 1.00 . A A . 406 LEU N    1 1 
       16 42320 1 1 28 LEU O    O  -0.102   9.166   1.087 1.00 . A A . 406 LEU O    1 1 
       16 42321 1 1 29 ALA C    C   1.429  10.983   2.964 1.00 . A A . 407 ALA C    1 1 
       16 42322 1 1 29 ALA CA   C   0.930   9.650   3.526 1.00 . A A . 407 ALA CA   1 1 
       16 42323 1 1 29 ALA CB   C   1.607   9.343   4.862 1.00 . A A . 407 ALA CB   1 1 
       16 42324 1 1 29 ALA H    H   2.041   7.914   2.900 1.00 . A A . 407 ALA H    1 1 
       16 42325 1 1 29 ALA HA   H  -0.141   9.667   3.647 1.00 . A A . 407 ALA HA   1 1 
       16 42326 1 1 29 ALA HB1  H   1.638   8.274   5.013 1.00 . A A . 407 ALA HB1  1 1 
       16 42327 1 1 29 ALA HB2  H   2.614   9.734   4.853 1.00 . A A . 407 ALA HB2  1 1 
       16 42328 1 1 29 ALA HB3  H   1.049   9.804   5.663 1.00 . A A . 407 ALA HB3  1 1 
       16 42329 1 1 29 ALA N    N   1.338   8.539   2.622 1.00 . A A . 407 ALA N    1 1 
       16 42330 1 1 29 ALA O    O   0.733  11.979   2.991 1.00 . A A . 407 ALA O    1 1 
       16 42331 1 1 30 GLN C    C   2.599  12.517   0.489 1.00 . A A . 408 GLN C    1 1 
       16 42332 1 1 30 GLN CA   C   3.170  12.278   1.890 1.00 . A A . 408 GLN CA   1 1 
       16 42333 1 1 30 GLN CB   C   4.685  12.071   1.829 1.00 . A A . 408 GLN CB   1 1 
       16 42334 1 1 30 GLN CD   C   6.260  13.507   3.132 1.00 . A A . 408 GLN CD   1 1 
       16 42335 1 1 30 GLN CG   C   5.288  12.329   3.211 1.00 . A A . 408 GLN CG   1 1 
       16 42336 1 1 30 GLN H    H   3.177  10.195   2.442 1.00 . A A . 408 GLN H    1 1 
       16 42337 1 1 30 GLN HA   H   2.937  13.106   2.538 1.00 . A A . 408 GLN HA   1 1 
       16 42338 1 1 30 GLN HB2  H   4.898  11.057   1.525 1.00 . A A . 408 GLN HB2  1 1 
       16 42339 1 1 30 GLN HB3  H   5.114  12.760   1.117 1.00 . A A . 408 GLN HB3  1 1 
       16 42340 1 1 30 GLN HE21 H   7.226  12.784   1.555 1.00 . A A . 408 GLN HE21 1 1 
       16 42341 1 1 30 GLN HE22 H   7.798  14.273   2.136 1.00 . A A . 408 GLN HE22 1 1 
       16 42342 1 1 30 GLN HG2  H   4.499  12.559   3.912 1.00 . A A . 408 GLN HG2  1 1 
       16 42343 1 1 30 GLN HG3  H   5.819  11.449   3.543 1.00 . A A . 408 GLN HG3  1 1 
       16 42344 1 1 30 GLN N    N   2.630  11.009   2.455 1.00 . A A . 408 GLN N    1 1 
       16 42345 1 1 30 GLN NE2  N   7.170  13.523   2.196 1.00 . A A . 408 GLN NE2  1 1 
       16 42346 1 1 30 GLN O    O   2.352  13.638   0.093 1.00 . A A . 408 GLN O    1 1 
       16 42347 1 1 30 GLN OE1  O   6.191  14.423   3.928 1.00 . A A . 408 GLN OE1  1 1 
       16 42348 1 1 31 TRP C    C   0.387  12.180  -1.539 1.00 . A A . 409 TRP C    1 1 
       16 42349 1 1 31 TRP CA   C   1.820  11.638  -1.631 1.00 . A A . 409 TRP CA   1 1 
       16 42350 1 1 31 TRP CB   C   1.849  10.226  -2.234 1.00 . A A . 409 TRP CB   1 1 
       16 42351 1 1 31 TRP CD1  C   1.336  10.749  -4.659 1.00 . A A . 409 TRP CD1  1 1 
       16 42352 1 1 31 TRP CD2  C  -0.260   9.503  -3.677 1.00 . A A . 409 TRP CD2  1 1 
       16 42353 1 1 31 TRP CE2  C  -0.675   9.716  -5.023 1.00 . A A . 409 TRP CE2  1 1 
       16 42354 1 1 31 TRP CE3  C  -1.100   8.736  -2.828 1.00 . A A . 409 TRP CE3  1 1 
       16 42355 1 1 31 TRP CG   C   1.017  10.169  -3.478 1.00 . A A . 409 TRP CG   1 1 
       16 42356 1 1 31 TRP CH2  C  -2.707   8.426  -4.656 1.00 . A A . 409 TRP CH2  1 1 
       16 42357 1 1 31 TRP CZ2  C  -1.884   9.187  -5.513 1.00 . A A . 409 TRP CZ2  1 1 
       16 42358 1 1 31 TRP CZ3  C  -2.316   8.200  -3.315 1.00 . A A . 409 TRP CZ3  1 1 
       16 42359 1 1 31 TRP H    H   2.584  10.573   0.080 1.00 . A A . 409 TRP H    1 1 
       16 42360 1 1 31 TRP HA   H   2.438  12.302  -2.214 1.00 . A A . 409 TRP HA   1 1 
       16 42361 1 1 31 TRP HB2  H   2.868   9.963  -2.475 1.00 . A A . 409 TRP HB2  1 1 
       16 42362 1 1 31 TRP HB3  H   1.459   9.524  -1.512 1.00 . A A . 409 TRP HB3  1 1 
       16 42363 1 1 31 TRP HD1  H   2.227  11.327  -4.854 1.00 . A A . 409 TRP HD1  1 1 
       16 42364 1 1 31 TRP HE1  H   0.321  10.787  -6.507 1.00 . A A . 409 TRP HE1  1 1 
       16 42365 1 1 31 TRP HE3  H  -0.809   8.561  -1.803 1.00 . A A . 409 TRP HE3  1 1 
       16 42366 1 1 31 TRP HH2  H  -3.636   8.016  -5.024 1.00 . A A . 409 TRP HH2  1 1 
       16 42367 1 1 31 TRP HZ2  H  -2.179   9.361  -6.537 1.00 . A A . 409 TRP HZ2  1 1 
       16 42368 1 1 31 TRP HZ3  H  -2.948   7.617  -2.659 1.00 . A A . 409 TRP HZ3  1 1 
       16 42369 1 1 31 TRP N    N   2.382  11.471  -0.260 1.00 . A A . 409 TRP N    1 1 
       16 42370 1 1 31 TRP NE1  N   0.333  10.481  -5.576 1.00 . A A . 409 TRP NE1  1 1 
       16 42371 1 1 31 TRP O    O   0.074  13.225  -2.072 1.00 . A A . 409 TRP O    1 1 
       16 42372 1 1 32 ALA C    C  -1.915  13.386  -0.213 1.00 . A A . 410 ALA C    1 1 
       16 42373 1 1 32 ALA CA   C  -1.889  11.949  -0.744 1.00 . A A . 410 ALA CA   1 1 
       16 42374 1 1 32 ALA CB   C  -2.543  10.995   0.257 1.00 . A A . 410 ALA CB   1 1 
       16 42375 1 1 32 ALA H    H  -0.209  10.633  -0.444 1.00 . A A . 410 ALA H    1 1 
       16 42376 1 1 32 ALA HA   H  -2.393  11.889  -1.695 1.00 . A A . 410 ALA HA   1 1 
       16 42377 1 1 32 ALA HB1  H  -1.930  10.929   1.144 1.00 . A A . 410 ALA HB1  1 1 
       16 42378 1 1 32 ALA HB2  H  -3.522  11.367   0.523 1.00 . A A . 410 ALA HB2  1 1 
       16 42379 1 1 32 ALA HB3  H  -2.638  10.016  -0.188 1.00 . A A . 410 ALA HB3  1 1 
       16 42380 1 1 32 ALA N    N  -0.481  11.474  -0.868 1.00 . A A . 410 ALA N    1 1 
       16 42381 1 1 32 ALA O    O  -2.837  14.137  -0.467 1.00 . A A . 410 ALA O    1 1 
       16 42382 1 1 33 ASP C    C  -0.449  16.146  -0.027 1.00 . A A . 411 ASP C    1 1 
       16 42383 1 1 33 ASP CA   C  -0.874  15.162   1.065 1.00 . A A . 411 ASP CA   1 1 
       16 42384 1 1 33 ASP CB   C   0.168  15.122   2.184 1.00 . A A . 411 ASP CB   1 1 
       16 42385 1 1 33 ASP CG   C  -0.439  14.459   3.423 1.00 . A A . 411 ASP CG   1 1 
       16 42386 1 1 33 ASP H    H  -0.174  13.154   0.712 1.00 . A A . 411 ASP H    1 1 
       16 42387 1 1 33 ASP HA   H  -1.837  15.435   1.466 1.00 . A A . 411 ASP HA   1 1 
       16 42388 1 1 33 ASP HB2  H   1.027  14.555   1.855 1.00 . A A . 411 ASP HB2  1 1 
       16 42389 1 1 33 ASP HB3  H   0.472  16.128   2.430 1.00 . A A . 411 ASP HB3  1 1 
       16 42390 1 1 33 ASP N    N  -0.908  13.774   0.520 1.00 . A A . 411 ASP N    1 1 
       16 42391 1 1 33 ASP O    O  -1.106  17.140  -0.269 1.00 . A A . 411 ASP O    1 1 
       16 42392 1 1 33 ASP OD1  O  -1.325  13.637   3.257 1.00 . A A . 411 ASP OD1  1 1 
       16 42393 1 1 33 ASP OD2  O  -0.005  14.784   4.517 1.00 . A A . 411 ASP OD2  1 1 
       16 42394 1 1 34 ARG C    C   0.014  16.961  -2.824 1.00 . A A . 412 ARG C    1 1 
       16 42395 1 1 34 ARG CA   C   1.105  16.805  -1.764 1.00 . A A . 412 ARG CA   1 1 
       16 42396 1 1 34 ARG CB   C   2.345  16.141  -2.361 1.00 . A A . 412 ARG CB   1 1 
       16 42397 1 1 34 ARG CD   C   3.940  16.528  -4.248 1.00 . A A . 412 ARG CD   1 1 
       16 42398 1 1 34 ARG CG   C   3.180  17.190  -3.097 1.00 . A A . 412 ARG CG   1 1 
       16 42399 1 1 34 ARG CZ   C   4.971  17.463  -6.230 1.00 . A A . 412 ARG CZ   1 1 
       16 42400 1 1 34 ARG H    H   1.162  15.074  -0.479 1.00 . A A . 412 ARG H    1 1 
       16 42401 1 1 34 ARG HA   H   1.364  17.764  -1.349 1.00 . A A . 412 ARG HA   1 1 
       16 42402 1 1 34 ARG HB2  H   2.934  15.701  -1.569 1.00 . A A . 412 ARG HB2  1 1 
       16 42403 1 1 34 ARG HB3  H   2.042  15.372  -3.056 1.00 . A A . 412 ARG HB3  1 1 
       16 42404 1 1 34 ARG HD2  H   4.716  15.880  -3.861 1.00 . A A . 412 ARG HD2  1 1 
       16 42405 1 1 34 ARG HD3  H   3.262  15.971  -4.876 1.00 . A A . 412 ARG HD3  1 1 
       16 42406 1 1 34 ARG HE   H   4.603  18.545  -4.607 1.00 . A A . 412 ARG HE   1 1 
       16 42407 1 1 34 ARG HG2  H   2.526  17.956  -3.490 1.00 . A A . 412 ARG HG2  1 1 
       16 42408 1 1 34 ARG HG3  H   3.885  17.635  -2.412 1.00 . A A . 412 ARG HG3  1 1 
       16 42409 1 1 34 ARG HH11 H   5.865  15.726  -5.794 1.00 . A A . 412 ARG HH11 1 1 
       16 42410 1 1 34 ARG HH12 H   5.999  16.246  -7.441 1.00 . A A . 412 ARG HH12 1 1 
       16 42411 1 1 34 ARG HH21 H   4.180  19.156  -6.949 1.00 . A A . 412 ARG HH21 1 1 
       16 42412 1 1 34 ARG HH22 H   5.046  18.188  -8.094 1.00 . A A . 412 ARG HH22 1 1 
       16 42413 1 1 34 ARG N    N   0.644  15.881  -0.689 1.00 . A A . 412 ARG N    1 1 
       16 42414 1 1 34 ARG NE   N   4.536  17.656  -5.015 1.00 . A A . 412 ARG NE   1 1 
       16 42415 1 1 34 ARG NH1  N   5.666  16.395  -6.510 1.00 . A A . 412 ARG NH1  1 1 
       16 42416 1 1 34 ARG NH2  N   4.712  18.338  -7.164 1.00 . A A . 412 ARG NH2  1 1 
       16 42417 1 1 34 ARG O    O  -0.185  18.026  -3.373 1.00 . A A . 412 ARG O    1 1 
       16 42418 1 1 35 ALA C    C  -2.972  16.761  -3.554 1.00 . A A . 413 ALA C    1 1 
       16 42419 1 1 35 ALA CA   C  -1.780  15.994  -4.130 1.00 . A A . 413 ALA CA   1 1 
       16 42420 1 1 35 ALA CB   C  -2.163  14.545  -4.429 1.00 . A A . 413 ALA CB   1 1 
       16 42421 1 1 35 ALA H    H  -0.521  15.061  -2.650 1.00 . A A . 413 ALA H    1 1 
       16 42422 1 1 35 ALA HA   H  -1.417  16.474  -5.025 1.00 . A A . 413 ALA HA   1 1 
       16 42423 1 1 35 ALA HB1  H  -1.902  13.922  -3.586 1.00 . A A . 413 ALA HB1  1 1 
       16 42424 1 1 35 ALA HB2  H  -3.227  14.483  -4.604 1.00 . A A . 413 ALA HB2  1 1 
       16 42425 1 1 35 ALA HB3  H  -1.634  14.207  -5.306 1.00 . A A . 413 ALA HB3  1 1 
       16 42426 1 1 35 ALA N    N  -0.696  15.908  -3.110 1.00 . A A . 413 ALA N    1 1 
       16 42427 1 1 35 ALA O    O  -3.669  17.466  -4.256 1.00 . A A . 413 ALA O    1 1 
       16 42428 1 1 36 LEU C    C  -4.175  18.866  -1.836 1.00 . A A . 414 LEU C    1 1 
       16 42429 1 1 36 LEU CA   C  -4.349  17.356  -1.650 1.00 . A A . 414 LEU CA   1 1 
       16 42430 1 1 36 LEU CB   C  -4.288  16.986  -0.168 1.00 . A A . 414 LEU CB   1 1 
       16 42431 1 1 36 LEU CD1  C  -5.763  14.996  -0.486 1.00 . A A . 414 LEU CD1  1 1 
       16 42432 1 1 36 LEU CD2  C  -5.587  16.073   1.760 1.00 . A A . 414 LEU CD2  1 1 
       16 42433 1 1 36 LEU CG   C  -5.602  16.326   0.251 1.00 . A A . 414 LEU CG   1 1 
       16 42434 1 1 36 LEU H    H  -2.629  16.060  -1.729 1.00 . A A . 414 LEU H    1 1 
       16 42435 1 1 36 LEU HA   H  -5.284  17.028  -2.075 1.00 . A A . 414 LEU HA   1 1 
       16 42436 1 1 36 LEU HB2  H  -3.470  16.298  -0.001 1.00 . A A . 414 LEU HB2  1 1 
       16 42437 1 1 36 LEU HB3  H  -4.131  17.878   0.420 1.00 . A A . 414 LEU HB3  1 1 
       16 42438 1 1 36 LEU HD11 H  -5.341  15.080  -1.477 1.00 . A A . 414 LEU HD11 1 1 
       16 42439 1 1 36 LEU HD12 H  -5.248  14.218   0.059 1.00 . A A . 414 LEU HD12 1 1 
       16 42440 1 1 36 LEU HD13 H  -6.811  14.750  -0.561 1.00 . A A . 414 LEU HD13 1 1 
       16 42441 1 1 36 LEU HD21 H  -4.688  16.496   2.187 1.00 . A A . 414 LEU HD21 1 1 
       16 42442 1 1 36 LEU HD22 H  -6.452  16.535   2.212 1.00 . A A . 414 LEU HD22 1 1 
       16 42443 1 1 36 LEU HD23 H  -5.607  15.010   1.947 1.00 . A A . 414 LEU HD23 1 1 
       16 42444 1 1 36 LEU HG   H  -6.427  16.978   0.001 1.00 . A A . 414 LEU HG   1 1 
       16 42445 1 1 36 LEU N    N  -3.207  16.632  -2.277 1.00 . A A . 414 LEU N    1 1 
       16 42446 1 1 36 LEU O    O  -5.116  19.580  -2.117 1.00 . A A . 414 LEU O    1 1 
       16 42447 1 1 37 ARG C    C  -2.379  21.136  -3.306 1.00 . A A . 415 ARG C    1 1 
       16 42448 1 1 37 ARG CA   C  -2.734  20.816  -1.850 1.00 . A A . 415 ARG CA   1 1 
       16 42449 1 1 37 ARG CB   C  -1.552  21.130  -0.931 1.00 . A A . 415 ARG CB   1 1 
       16 42450 1 1 37 ARG CD   C  -1.070  21.806   1.427 1.00 . A A . 415 ARG CD   1 1 
       16 42451 1 1 37 ARG CG   C  -1.983  20.969   0.528 1.00 . A A . 415 ARG CG   1 1 
       16 42452 1 1 37 ARG CZ   C   0.256  21.131   3.336 1.00 . A A . 415 ARG CZ   1 1 
       16 42453 1 1 37 ARG H    H  -2.230  18.762  -1.456 1.00 . A A . 415 ARG H    1 1 
       16 42454 1 1 37 ARG HA   H  -3.599  21.375  -1.540 1.00 . A A . 415 ARG HA   1 1 
       16 42455 1 1 37 ARG HB2  H  -0.740  20.451  -1.143 1.00 . A A . 415 ARG HB2  1 1 
       16 42456 1 1 37 ARG HB3  H  -1.227  22.145  -1.097 1.00 . A A . 415 ARG HB3  1 1 
       16 42457 1 1 37 ARG HD2  H  -0.141  22.023   0.917 1.00 . A A . 415 ARG HD2  1 1 
       16 42458 1 1 37 ARG HD3  H  -1.564  22.720   1.718 1.00 . A A . 415 ARG HD3  1 1 
       16 42459 1 1 37 ARG HE   H  -1.470  20.264   2.877 1.00 . A A . 415 ARG HE   1 1 
       16 42460 1 1 37 ARG HG2  H  -3.005  21.303   0.641 1.00 . A A . 415 ARG HG2  1 1 
       16 42461 1 1 37 ARG HG3  H  -1.911  19.930   0.813 1.00 . A A . 415 ARG HG3  1 1 
       16 42462 1 1 37 ARG HH11 H  -0.176  23.028   3.805 1.00 . A A . 415 ARG HH11 1 1 
       16 42463 1 1 37 ARG HH12 H   1.306  22.415   4.458 1.00 . A A . 415 ARG HH12 1 1 
       16 42464 1 1 37 ARG HH21 H   0.941  19.274   3.035 1.00 . A A . 415 ARG HH21 1 1 
       16 42465 1 1 37 ARG HH22 H   1.939  20.289   4.021 1.00 . A A . 415 ARG HH22 1 1 
       16 42466 1 1 37 ARG N    N  -2.974  19.355  -1.682 1.00 . A A . 415 ARG N    1 1 
       16 42467 1 1 37 ARG NE   N  -0.823  20.955   2.624 1.00 . A A . 415 ARG NE   1 1 
       16 42468 1 1 37 ARG NH1  N   0.480  22.280   3.912 1.00 . A A . 415 ARG NH1  1 1 
       16 42469 1 1 37 ARG NH2  N   1.112  20.155   3.475 1.00 . A A . 415 ARG NH2  1 1 
       16 42470 1 1 37 ARG O    O  -1.511  21.940  -3.579 1.00 . A A . 415 ARG O    1 1 
       16 42471 1 1 38 SER C    C  -3.903  20.325  -6.559 1.00 . A A . 416 SER C    1 1 
       16 42472 1 1 38 SER CA   C  -2.740  20.786  -5.676 1.00 . A A . 416 SER CA   1 1 
       16 42473 1 1 38 SER CB   C  -1.484  19.970  -5.977 1.00 . A A . 416 SER CB   1 1 
       16 42474 1 1 38 SER H    H  -3.740  19.869  -4.003 1.00 . A A . 416 SER H    1 1 
       16 42475 1 1 38 SER HA   H  -2.543  21.836  -5.829 1.00 . A A . 416 SER HA   1 1 
       16 42476 1 1 38 SER HB2  H  -0.617  20.488  -5.601 1.00 . A A . 416 SER HB2  1 1 
       16 42477 1 1 38 SER HB3  H  -1.560  19.004  -5.496 1.00 . A A . 416 SER HB3  1 1 
       16 42478 1 1 38 SER HG   H  -1.028  18.918  -7.549 1.00 . A A . 416 SER HG   1 1 
       16 42479 1 1 38 SER N    N  -3.043  20.515  -4.243 1.00 . A A . 416 SER N    1 1 
       16 42480 1 1 38 SER O    O  -4.667  21.125  -7.063 1.00 . A A . 416 SER O    1 1 
       16 42481 1 1 38 SER OG   O  -1.357  19.805  -7.383 1.00 . A A . 416 SER OG   1 1 
       16 42482 1 1 39 GLY C    C  -5.375  17.043  -7.307 1.00 . A A . 417 GLY C    1 1 
       16 42483 1 1 39 GLY CA   C  -5.157  18.530  -7.594 1.00 . A A . 417 GLY CA   1 1 
       16 42484 1 1 39 GLY H    H  -3.419  18.414  -6.331 1.00 . A A . 417 GLY H    1 1 
       16 42485 1 1 39 GLY HA2  H  -6.061  19.077  -7.368 1.00 . A A . 417 GLY HA2  1 1 
       16 42486 1 1 39 GLY HA3  H  -4.908  18.659  -8.636 1.00 . A A . 417 GLY HA3  1 1 
       16 42487 1 1 39 GLY N    N  -4.044  19.042  -6.747 1.00 . A A . 417 GLY N    1 1 
       16 42488 1 1 39 GLY O    O  -5.275  16.210  -8.186 1.00 . A A . 417 GLY O    1 1 
       16 42489 1 1 40 HIS C    C  -7.120  14.729  -6.474 1.00 . A A . 418 HIS C    1 1 
       16 42490 1 1 40 HIS CA   C  -5.891  15.268  -5.739 1.00 . A A . 418 HIS CA   1 1 
       16 42491 1 1 40 HIS CB   C  -6.120  15.254  -4.228 1.00 . A A . 418 HIS CB   1 1 
       16 42492 1 1 40 HIS CD2  C  -8.663  15.767  -3.806 1.00 . A A . 418 HIS CD2  1 1 
       16 42493 1 1 40 HIS CE1  C  -8.487  17.874  -3.334 1.00 . A A . 418 HIS CE1  1 1 
       16 42494 1 1 40 HIS CG   C  -7.330  16.083  -3.891 1.00 . A A . 418 HIS CG   1 1 
       16 42495 1 1 40 HIS H    H  -5.745  17.388  -5.386 1.00 . A A . 418 HIS H    1 1 
       16 42496 1 1 40 HIS HA   H  -5.019  14.684  -5.984 1.00 . A A . 418 HIS HA   1 1 
       16 42497 1 1 40 HIS HB2  H  -6.278  14.238  -3.899 1.00 . A A . 418 HIS HB2  1 1 
       16 42498 1 1 40 HIS HB3  H  -5.254  15.662  -3.728 1.00 . A A . 418 HIS HB3  1 1 
       16 42499 1 1 40 HIS HD1  H  -6.419  17.967  -3.558 1.00 . A A . 418 HIS HD1  1 1 
       16 42500 1 1 40 HIS HD2  H  -9.084  14.788  -3.984 1.00 . A A . 418 HIS HD2  1 1 
       16 42501 1 1 40 HIS HE1  H  -8.725  18.894  -3.068 1.00 . A A . 418 HIS HE1  1 1 
       16 42502 1 1 40 HIS N    N  -5.670  16.702  -6.081 1.00 . A A . 418 HIS N    1 1 
       16 42503 1 1 40 HIS ND1  N  -7.241  17.432  -3.587 1.00 . A A . 418 HIS ND1  1 1 
       16 42504 1 1 40 HIS NE2  N  -9.392  16.900  -3.454 1.00 . A A . 418 HIS NE2  1 1 
       16 42505 1 1 40 HIS O    O  -8.032  15.462  -6.803 1.00 . A A . 418 HIS O    1 1 
       16 42506 1 1 41 GLN C    C  -8.341  11.342  -7.248 1.00 . A A . 419 GLN C    1 1 
       16 42507 1 1 41 GLN CA   C  -8.319  12.860  -7.447 1.00 . A A . 419 GLN CA   1 1 
       16 42508 1 1 41 GLN CB   C  -8.101  13.208  -8.920 1.00 . A A . 419 GLN CB   1 1 
       16 42509 1 1 41 GLN CD   C  -9.064  14.533 -10.808 1.00 . A A . 419 GLN CD   1 1 
       16 42510 1 1 41 GLN CG   C  -9.386  13.804  -9.502 1.00 . A A . 419 GLN CG   1 1 
       16 42511 1 1 41 GLN H    H  -6.407  12.878  -6.460 1.00 . A A . 419 GLN H    1 1 
       16 42512 1 1 41 GLN HA   H  -9.237  13.301  -7.094 1.00 . A A . 419 GLN HA   1 1 
       16 42513 1 1 41 GLN HB2  H  -7.300  13.928  -9.005 1.00 . A A . 419 GLN HB2  1 1 
       16 42514 1 1 41 GLN HB3  H  -7.843  12.314  -9.467 1.00 . A A . 419 GLN HB3  1 1 
       16 42515 1 1 41 GLN HE21 H -10.480  13.601 -11.843 1.00 . A A . 419 GLN HE21 1 1 
       16 42516 1 1 41 GLN HE22 H  -9.561  14.727 -12.720 1.00 . A A . 419 GLN HE22 1 1 
       16 42517 1 1 41 GLN HG2  H -10.094  13.011  -9.695 1.00 . A A . 419 GLN HG2  1 1 
       16 42518 1 1 41 GLN HG3  H  -9.810  14.502  -8.797 1.00 . A A . 419 GLN HG3  1 1 
       16 42519 1 1 41 GLN N    N  -7.152  13.451  -6.735 1.00 . A A . 419 GLN N    1 1 
       16 42520 1 1 41 GLN NE2  N  -9.759  14.264 -11.879 1.00 . A A . 419 GLN NE2  1 1 
       16 42521 1 1 41 GLN O    O  -9.212  10.804  -6.594 1.00 . A A . 419 GLN O    1 1 
       16 42522 1 1 41 GLN OE1  O  -8.173  15.356 -10.854 1.00 . A A . 419 GLN OE1  1 1 
       16 42523 1 1 42 ASN C    C  -6.538   8.793  -6.397 1.00 . A A . 420 ASN C    1 1 
       16 42524 1 1 42 ASN CA   C  -7.348   9.168  -7.643 1.00 . A A . 420 ASN CA   1 1 
       16 42525 1 1 42 ASN CB   C  -6.664   8.644  -8.908 1.00 . A A . 420 ASN CB   1 1 
       16 42526 1 1 42 ASN CG   C  -5.271   9.264  -9.038 1.00 . A A . 420 ASN CG   1 1 
       16 42527 1 1 42 ASN H    H  -6.692  11.100  -8.323 1.00 . A A . 420 ASN H    1 1 
       16 42528 1 1 42 ASN HA   H  -8.348   8.775  -7.575 1.00 . A A . 420 ASN HA   1 1 
       16 42529 1 1 42 ASN HB2  H  -6.577   7.568  -8.850 1.00 . A A . 420 ASN HB2  1 1 
       16 42530 1 1 42 ASN HB3  H  -7.255   8.910  -9.772 1.00 . A A . 420 ASN HB3  1 1 
       16 42531 1 1 42 ASN HD21 H  -5.442   9.587 -10.990 1.00 . A A . 420 ASN HD21 1 1 
       16 42532 1 1 42 ASN HD22 H  -3.971  10.075 -10.300 1.00 . A A . 420 ASN HD22 1 1 
       16 42533 1 1 42 ASN N    N  -7.385  10.648  -7.803 1.00 . A A . 420 ASN N    1 1 
       16 42534 1 1 42 ASN ND2  N  -4.861   9.677 -10.206 1.00 . A A . 420 ASN ND2  1 1 
       16 42535 1 1 42 ASN O    O  -5.709   7.906  -6.428 1.00 . A A . 420 ASN O    1 1 
       16 42536 1 1 42 ASN OD1  O  -4.546   9.372  -8.069 1.00 . A A . 420 ASN OD1  1 1 
       16 42537 1 1 43 LEU C    C  -6.047   7.654  -3.759 1.00 . A A . 421 LEU C    1 1 
       16 42538 1 1 43 LEU CA   C  -6.010   9.157  -4.056 1.00 . A A . 421 LEU CA   1 1 
       16 42539 1 1 43 LEU CB   C  -6.727   9.938  -2.953 1.00 . A A . 421 LEU CB   1 1 
       16 42540 1 1 43 LEU CD1  C  -7.014  12.240  -2.030 1.00 . A A . 421 LEU CD1  1 1 
       16 42541 1 1 43 LEU CD2  C  -4.770  11.147  -1.979 1.00 . A A . 421 LEU CD2  1 1 
       16 42542 1 1 43 LEU CG   C  -6.064  11.305  -2.780 1.00 . A A . 421 LEU CG   1 1 
       16 42543 1 1 43 LEU H    H  -7.441  10.181  -5.303 1.00 . A A . 421 LEU H    1 1 
       16 42544 1 1 43 LEU HA   H  -4.991   9.497  -4.142 1.00 . A A . 421 LEU HA   1 1 
       16 42545 1 1 43 LEU HB2  H  -7.765  10.071  -3.224 1.00 . A A . 421 LEU HB2  1 1 
       16 42546 1 1 43 LEU HB3  H  -6.665   9.389  -2.025 1.00 . A A . 421 LEU HB3  1 1 
       16 42547 1 1 43 LEU HD11 H  -7.862  11.678  -1.668 1.00 . A A . 421 LEU HD11 1 1 
       16 42548 1 1 43 LEU HD12 H  -6.494  12.685  -1.194 1.00 . A A . 421 LEU HD12 1 1 
       16 42549 1 1 43 LEU HD13 H  -7.355  13.018  -2.697 1.00 . A A . 421 LEU HD13 1 1 
       16 42550 1 1 43 LEU HD21 H  -4.944  10.495  -1.137 1.00 . A A . 421 LEU HD21 1 1 
       16 42551 1 1 43 LEU HD22 H  -4.004  10.723  -2.612 1.00 . A A . 421 LEU HD22 1 1 
       16 42552 1 1 43 LEU HD23 H  -4.447  12.115  -1.624 1.00 . A A . 421 LEU HD23 1 1 
       16 42553 1 1 43 LEU HG   H  -5.842  11.723  -3.751 1.00 . A A . 421 LEU HG   1 1 
       16 42554 1 1 43 LEU N    N  -6.770   9.467  -5.304 1.00 . A A . 421 LEU N    1 1 
       16 42555 1 1 43 LEU O    O  -5.026   7.005  -3.672 1.00 . A A . 421 LEU O    1 1 
       16 42556 1 1 44 LEU C    C  -7.388   4.824  -4.587 1.00 . A A . 422 LEU C    1 1 
       16 42557 1 1 44 LEU CA   C  -7.313   5.642  -3.293 1.00 . A A . 422 LEU CA   1 1 
       16 42558 1 1 44 LEU CB   C  -8.604   5.489  -2.491 1.00 . A A . 422 LEU CB   1 1 
       16 42559 1 1 44 LEU CD1  C  -9.617   5.700  -0.215 1.00 . A A . 422 LEU CD1  1 1 
       16 42560 1 1 44 LEU CD2  C  -7.473   4.453  -0.518 1.00 . A A . 422 LEU CD2  1 1 
       16 42561 1 1 44 LEU CG   C  -8.303   5.646  -0.999 1.00 . A A . 422 LEU CG   1 1 
       16 42562 1 1 44 LEU H    H  -8.030   7.639  -3.660 1.00 . A A . 422 LEU H    1 1 
       16 42563 1 1 44 LEU HA   H  -6.473   5.328  -2.698 1.00 . A A . 422 LEU HA   1 1 
       16 42564 1 1 44 LEU HB2  H  -9.310   6.247  -2.798 1.00 . A A . 422 LEU HB2  1 1 
       16 42565 1 1 44 LEU HB3  H  -9.025   4.511  -2.670 1.00 . A A . 422 LEU HB3  1 1 
       16 42566 1 1 44 LEU HD11 H -10.388   6.132  -0.836 1.00 . A A . 422 LEU HD11 1 1 
       16 42567 1 1 44 LEU HD12 H  -9.903   4.700   0.074 1.00 . A A . 422 LEU HD12 1 1 
       16 42568 1 1 44 LEU HD13 H  -9.483   6.306   0.669 1.00 . A A . 422 LEU HD13 1 1 
       16 42569 1 1 44 LEU HD21 H  -7.784   3.563  -1.045 1.00 . A A . 422 LEU HD21 1 1 
       16 42570 1 1 44 LEU HD22 H  -6.427   4.640  -0.713 1.00 . A A . 422 LEU HD22 1 1 
       16 42571 1 1 44 LEU HD23 H  -7.622   4.314   0.542 1.00 . A A . 422 LEU HD23 1 1 
       16 42572 1 1 44 LEU HG   H  -7.750   6.560  -0.837 1.00 . A A . 422 LEU HG   1 1 
       16 42573 1 1 44 LEU N    N  -7.217   7.099  -3.593 1.00 . A A . 422 LEU N    1 1 
       16 42574 1 1 44 LEU O    O  -6.991   3.677  -4.630 1.00 . A A . 422 LEU O    1 1 
       16 42575 1 1 45 SER C    C  -6.626   4.252  -7.441 1.00 . A A . 423 SER C    1 1 
       16 42576 1 1 45 SER CA   C  -8.013   4.652  -6.923 1.00 . A A . 423 SER CA   1 1 
       16 42577 1 1 45 SER CB   C  -8.684   5.625  -7.891 1.00 . A A . 423 SER CB   1 1 
       16 42578 1 1 45 SER H    H  -8.224   6.324  -5.577 1.00 . A A . 423 SER H    1 1 
       16 42579 1 1 45 SER HA   H  -8.632   3.779  -6.796 1.00 . A A . 423 SER HA   1 1 
       16 42580 1 1 45 SER HB2  H  -9.751   5.597  -7.751 1.00 . A A . 423 SER HB2  1 1 
       16 42581 1 1 45 SER HB3  H  -8.323   6.627  -7.699 1.00 . A A . 423 SER HB3  1 1 
       16 42582 1 1 45 SER HG   H  -8.340   6.043  -9.761 1.00 . A A . 423 SER HG   1 1 
       16 42583 1 1 45 SER N    N  -7.903   5.401  -5.636 1.00 . A A . 423 SER N    1 1 
       16 42584 1 1 45 SER O    O  -6.500   3.402  -8.300 1.00 . A A . 423 SER O    1 1 
       16 42585 1 1 45 SER OG   O  -8.376   5.246  -9.226 1.00 . A A . 423 SER OG   1 1 
       16 42586 1 1 46 GLU C    C  -3.618   3.376  -6.566 1.00 . A A . 424 GLU C    1 1 
       16 42587 1 1 46 GLU CA   C  -4.216   4.504  -7.412 1.00 . A A . 424 GLU CA   1 1 
       16 42588 1 1 46 GLU CB   C  -3.399   5.785  -7.251 1.00 . A A . 424 GLU CB   1 1 
       16 42589 1 1 46 GLU CD   C  -1.476   7.028  -8.252 1.00 . A A . 424 GLU CD   1 1 
       16 42590 1 1 46 GLU CG   C  -2.620   6.054  -8.539 1.00 . A A . 424 GLU CG   1 1 
       16 42591 1 1 46 GLU H    H  -5.704   5.543  -6.246 1.00 . A A . 424 GLU H    1 1 
       16 42592 1 1 46 GLU HA   H  -4.246   4.218  -8.452 1.00 . A A . 424 GLU HA   1 1 
       16 42593 1 1 46 GLU HB2  H  -4.063   6.614  -7.049 1.00 . A A . 424 GLU HB2  1 1 
       16 42594 1 1 46 GLU HB3  H  -2.706   5.669  -6.431 1.00 . A A . 424 GLU HB3  1 1 
       16 42595 1 1 46 GLU HG2  H  -2.218   5.125  -8.916 1.00 . A A . 424 GLU HG2  1 1 
       16 42596 1 1 46 GLU HG3  H  -3.281   6.485  -9.276 1.00 . A A . 424 GLU HG3  1 1 
       16 42597 1 1 46 GLU N    N  -5.587   4.856  -6.934 1.00 . A A . 424 GLU N    1 1 
       16 42598 1 1 46 GLU O    O  -3.185   2.365  -7.081 1.00 . A A . 424 GLU O    1 1 
       16 42599 1 1 46 GLU OE1  O  -0.676   6.730  -7.380 1.00 . A A . 424 GLU OE1  1 1 
       16 42600 1 1 46 GLU OE2  O  -1.418   8.053  -8.910 1.00 . A A . 424 GLU OE2  1 1 
       16 42601 1 1 47 ALA C    C  -3.950   1.286  -4.307 1.00 . A A . 425 ALA C    1 1 
       16 42602 1 1 47 ALA CA   C  -2.999   2.483  -4.400 1.00 . A A . 425 ALA CA   1 1 
       16 42603 1 1 47 ALA CB   C  -2.829   3.143  -3.030 1.00 . A A . 425 ALA CB   1 1 
       16 42604 1 1 47 ALA H    H  -3.927   4.372  -4.874 1.00 . A A . 425 ALA H    1 1 
       16 42605 1 1 47 ALA HA   H  -2.038   2.172  -4.777 1.00 . A A . 425 ALA HA   1 1 
       16 42606 1 1 47 ALA HB1  H  -3.295   4.117  -3.040 1.00 . A A . 425 ALA HB1  1 1 
       16 42607 1 1 47 ALA HB2  H  -3.294   2.529  -2.274 1.00 . A A . 425 ALA HB2  1 1 
       16 42608 1 1 47 ALA HB3  H  -1.778   3.250  -2.809 1.00 . A A . 425 ALA HB3  1 1 
       16 42609 1 1 47 ALA N    N  -3.580   3.545  -5.272 1.00 . A A . 425 ALA N    1 1 
       16 42610 1 1 47 ALA O    O  -3.552   0.193  -3.958 1.00 . A A . 425 ALA O    1 1 
       16 42611 1 1 48 GLN C    C  -5.670  -0.838  -5.379 1.00 . A A . 426 GLN C    1 1 
       16 42612 1 1 48 GLN CA   C  -6.172   0.352  -4.546 1.00 . A A . 426 GLN CA   1 1 
       16 42613 1 1 48 GLN CB   C  -7.476   0.907  -5.122 1.00 . A A . 426 GLN CB   1 1 
       16 42614 1 1 48 GLN CD   C  -9.766   1.729  -4.542 1.00 . A A . 426 GLN CD   1 1 
       16 42615 1 1 48 GLN CG   C  -8.409   1.307  -3.976 1.00 . A A . 426 GLN CG   1 1 
       16 42616 1 1 48 GLN H    H  -5.505   2.371  -4.897 1.00 . A A . 426 GLN H    1 1 
       16 42617 1 1 48 GLN HA   H  -6.322   0.053  -3.520 1.00 . A A . 426 GLN HA   1 1 
       16 42618 1 1 48 GLN HB2  H  -7.261   1.773  -5.731 1.00 . A A . 426 GLN HB2  1 1 
       16 42619 1 1 48 GLN HB3  H  -7.955   0.151  -5.726 1.00 . A A . 426 GLN HB3  1 1 
       16 42620 1 1 48 GLN HE21 H -10.485   2.288  -2.779 1.00 . A A . 426 GLN HE21 1 1 
       16 42621 1 1 48 GLN HE22 H -11.548   2.478  -4.088 1.00 . A A . 426 GLN HE22 1 1 
       16 42622 1 1 48 GLN HG2  H  -8.542   0.466  -3.311 1.00 . A A . 426 GLN HG2  1 1 
       16 42623 1 1 48 GLN HG3  H  -7.976   2.132  -3.431 1.00 . A A . 426 GLN HG3  1 1 
       16 42624 1 1 48 GLN N    N  -5.202   1.482  -4.617 1.00 . A A . 426 GLN N    1 1 
       16 42625 1 1 48 GLN NE2  N -10.675   2.204  -3.736 1.00 . A A . 426 GLN NE2  1 1 
       16 42626 1 1 48 GLN O    O  -5.482  -1.917  -4.854 1.00 . A A . 426 GLN O    1 1 
       16 42627 1 1 48 GLN OE1  O -10.002   1.625  -5.730 1.00 . A A . 426 GLN OE1  1 1 
       16 42628 1 1 49 PRO C    C  -3.529  -2.053  -7.214 1.00 . A A . 427 PRO C    1 1 
       16 42629 1 1 49 PRO CA   C  -4.980  -1.690  -7.548 1.00 . A A . 427 PRO CA   1 1 
       16 42630 1 1 49 PRO CB   C  -5.083  -1.080  -8.944 1.00 . A A . 427 PRO CB   1 1 
       16 42631 1 1 49 PRO CD   C  -5.661   0.655  -7.383 1.00 . A A . 427 PRO CD   1 1 
       16 42632 1 1 49 PRO CG   C  -5.020   0.395  -8.720 1.00 . A A . 427 PRO CG   1 1 
       16 42633 1 1 49 PRO HA   H  -5.616  -2.556  -7.476 1.00 . A A . 427 PRO HA   1 1 
       16 42634 1 1 49 PRO HB2  H  -4.255  -1.407  -9.558 1.00 . A A . 427 PRO HB2  1 1 
       16 42635 1 1 49 PRO HB3  H  -6.021  -1.344  -9.403 1.00 . A A . 427 PRO HB3  1 1 
       16 42636 1 1 49 PRO HD2  H  -5.165   1.472  -6.881 1.00 . A A . 427 PRO HD2  1 1 
       16 42637 1 1 49 PRO HD3  H  -6.714   0.858  -7.499 1.00 . A A . 427 PRO HD3  1 1 
       16 42638 1 1 49 PRO HG2  H  -3.989   0.724  -8.711 1.00 . A A . 427 PRO HG2  1 1 
       16 42639 1 1 49 PRO HG3  H  -5.568   0.912  -9.493 1.00 . A A . 427 PRO HG3  1 1 
       16 42640 1 1 49 PRO N    N  -5.466  -0.607  -6.655 1.00 . A A . 427 PRO N    1 1 
       16 42641 1 1 49 PRO O    O  -3.106  -3.178  -7.390 1.00 . A A . 427 PRO O    1 1 
       16 42642 1 1 50 GLU C    C  -1.284  -2.516  -5.329 1.00 . A A . 428 GLU C    1 1 
       16 42643 1 1 50 GLU CA   C  -1.346  -1.410  -6.386 1.00 . A A . 428 GLU CA   1 1 
       16 42644 1 1 50 GLU CB   C  -0.787  -0.100  -5.830 1.00 . A A . 428 GLU CB   1 1 
       16 42645 1 1 50 GLU CD   C   0.270   0.596  -7.985 1.00 . A A . 428 GLU CD   1 1 
       16 42646 1 1 50 GLU CG   C   0.536   0.226  -6.524 1.00 . A A . 428 GLU CG   1 1 
       16 42647 1 1 50 GLU H    H  -3.125  -0.210  -6.595 1.00 . A A . 428 GLU H    1 1 
       16 42648 1 1 50 GLU HA   H  -0.798  -1.700  -7.269 1.00 . A A . 428 GLU HA   1 1 
       16 42649 1 1 50 GLU HB2  H  -1.495   0.697  -6.007 1.00 . A A . 428 GLU HB2  1 1 
       16 42650 1 1 50 GLU HB3  H  -0.619  -0.203  -4.769 1.00 . A A . 428 GLU HB3  1 1 
       16 42651 1 1 50 GLU HG2  H   1.011   1.056  -6.022 1.00 . A A . 428 GLU HG2  1 1 
       16 42652 1 1 50 GLU HG3  H   1.184  -0.637  -6.486 1.00 . A A . 428 GLU HG3  1 1 
       16 42653 1 1 50 GLU N    N  -2.766  -1.112  -6.731 1.00 . A A . 428 GLU N    1 1 
       16 42654 1 1 50 GLU O    O  -0.673  -3.548  -5.531 1.00 . A A . 428 GLU O    1 1 
       16 42655 1 1 50 GLU OE1  O  -0.616   1.400  -8.219 1.00 . A A . 428 GLU OE1  1 1 
       16 42656 1 1 50 GLU OE2  O   0.956   0.068  -8.843 1.00 . A A . 428 GLU OE2  1 1 
       16 42657 1 1 51 LEU C    C  -2.523  -4.649  -3.664 1.00 . A A . 429 LEU C    1 1 
       16 42658 1 1 51 LEU CA   C  -1.894  -3.354  -3.140 1.00 . A A . 429 LEU CA   1 1 
       16 42659 1 1 51 LEU CB   C  -2.727  -2.766  -1.996 1.00 . A A . 429 LEU CB   1 1 
       16 42660 1 1 51 LEU CD1  C  -2.411  -3.361   0.414 1.00 . A A . 429 LEU CD1  1 1 
       16 42661 1 1 51 LEU CD2  C  -4.478  -4.078  -0.788 1.00 . A A . 429 LEU CD2  1 1 
       16 42662 1 1 51 LEU CG   C  -2.973  -3.835  -0.926 1.00 . A A . 429 LEU CG   1 1 
       16 42663 1 1 51 LEU H    H  -2.404  -1.475  -4.064 1.00 . A A . 429 LEU H    1 1 
       16 42664 1 1 51 LEU HA   H  -0.884  -3.534  -2.807 1.00 . A A . 429 LEU HA   1 1 
       16 42665 1 1 51 LEU HB2  H  -2.196  -1.934  -1.557 1.00 . A A . 429 LEU HB2  1 1 
       16 42666 1 1 51 LEU HB3  H  -3.676  -2.422  -2.382 1.00 . A A . 429 LEU HB3  1 1 
       16 42667 1 1 51 LEU HD11 H  -1.658  -2.606   0.243 1.00 . A A . 429 LEU HD11 1 1 
       16 42668 1 1 51 LEU HD12 H  -3.207  -2.947   1.013 1.00 . A A . 429 LEU HD12 1 1 
       16 42669 1 1 51 LEU HD13 H  -1.967  -4.199   0.934 1.00 . A A . 429 LEU HD13 1 1 
       16 42670 1 1 51 LEU HD21 H  -4.894  -4.315  -1.756 1.00 . A A . 429 LEU HD21 1 1 
       16 42671 1 1 51 LEU HD22 H  -4.649  -4.902  -0.112 1.00 . A A . 429 LEU HD22 1 1 
       16 42672 1 1 51 LEU HD23 H  -4.952  -3.188  -0.401 1.00 . A A . 429 LEU HD23 1 1 
       16 42673 1 1 51 LEU HG   H  -2.484  -4.753  -1.218 1.00 . A A . 429 LEU HG   1 1 
       16 42674 1 1 51 LEU N    N  -1.915  -2.312  -4.206 1.00 . A A . 429 LEU N    1 1 
       16 42675 1 1 51 LEU O    O  -1.991  -5.727  -3.484 1.00 . A A . 429 LEU O    1 1 
       16 42676 1 1 52 GLU C    C  -3.363  -6.528  -5.776 1.00 . A A . 430 GLU C    1 1 
       16 42677 1 1 52 GLU CA   C  -4.314  -5.778  -4.841 1.00 . A A . 430 GLU CA   1 1 
       16 42678 1 1 52 GLU CB   C  -5.534  -5.269  -5.609 1.00 . A A . 430 GLU CB   1 1 
       16 42679 1 1 52 GLU CD   C  -7.616  -5.158  -4.233 1.00 . A A . 430 GLU CD   1 1 
       16 42680 1 1 52 GLU CG   C  -6.776  -6.040  -5.159 1.00 . A A . 430 GLU CG   1 1 
       16 42681 1 1 52 GLU H    H  -4.067  -3.674  -4.444 1.00 . A A . 430 GLU H    1 1 
       16 42682 1 1 52 GLU HA   H  -4.629  -6.416  -4.031 1.00 . A A . 430 GLU HA   1 1 
       16 42683 1 1 52 GLU HB2  H  -5.670  -4.215  -5.412 1.00 . A A . 430 GLU HB2  1 1 
       16 42684 1 1 52 GLU HB3  H  -5.383  -5.420  -6.668 1.00 . A A . 430 GLU HB3  1 1 
       16 42685 1 1 52 GLU HG2  H  -7.362  -6.316  -6.024 1.00 . A A . 430 GLU HG2  1 1 
       16 42686 1 1 52 GLU HG3  H  -6.475  -6.931  -4.629 1.00 . A A . 430 GLU HG3  1 1 
       16 42687 1 1 52 GLU N    N  -3.653  -4.552  -4.309 1.00 . A A . 430 GLU N    1 1 
       16 42688 1 1 52 GLU O    O  -3.280  -7.739  -5.749 1.00 . A A . 430 GLU O    1 1 
       16 42689 1 1 52 GLU OE1  O  -7.033  -4.472  -3.410 1.00 . A A . 430 GLU OE1  1 1 
       16 42690 1 1 52 GLU OE2  O  -8.829  -5.184  -4.363 1.00 . A A . 430 GLU OE2  1 1 
       16 42691 1 1 53 ARG C    C  -0.529  -7.102  -6.752 1.00 . A A . 431 ARG C    1 1 
       16 42692 1 1 53 ARG CA   C  -1.697  -6.497  -7.534 1.00 . A A . 431 ARG CA   1 1 
       16 42693 1 1 53 ARG CB   C  -1.200  -5.391  -8.467 1.00 . A A . 431 ARG CB   1 1 
       16 42694 1 1 53 ARG CD   C  -0.897  -4.973 -10.912 1.00 . A A . 431 ARG CD   1 1 
       16 42695 1 1 53 ARG CG   C  -0.749  -6.007  -9.793 1.00 . A A . 431 ARG CG   1 1 
       16 42696 1 1 53 ARG CZ   C   0.157  -2.831 -11.315 1.00 . A A . 431 ARG CZ   1 1 
       16 42697 1 1 53 ARG H    H  -2.723  -4.843  -6.607 1.00 . A A . 431 ARG H    1 1 
       16 42698 1 1 53 ARG HA   H  -2.207  -7.258  -8.102 1.00 . A A . 431 ARG HA   1 1 
       16 42699 1 1 53 ARG HB2  H  -1.999  -4.686  -8.649 1.00 . A A . 431 ARG HB2  1 1 
       16 42700 1 1 53 ARG HB3  H  -0.366  -4.881  -8.008 1.00 . A A . 431 ARG HB3  1 1 
       16 42701 1 1 53 ARG HD2  H  -0.672  -5.424 -11.869 1.00 . A A . 431 ARG HD2  1 1 
       16 42702 1 1 53 ARG HD3  H  -1.893  -4.559 -10.914 1.00 . A A . 431 ARG HD3  1 1 
       16 42703 1 1 53 ARG HE   H   0.707  -4.029  -9.829 1.00 . A A . 431 ARG HE   1 1 
       16 42704 1 1 53 ARG HG2  H   0.284  -6.311  -9.716 1.00 . A A . 431 ARG HG2  1 1 
       16 42705 1 1 53 ARG HG3  H  -1.362  -6.867 -10.018 1.00 . A A . 431 ARG HG3  1 1 
       16 42706 1 1 53 ARG HH11 H   1.476  -3.592 -12.613 1.00 . A A . 431 ARG HH11 1 1 
       16 42707 1 1 53 ARG HH12 H   0.976  -1.963 -12.922 1.00 . A A . 431 ARG HH12 1 1 
       16 42708 1 1 53 ARG HH21 H  -1.148  -1.816 -10.185 1.00 . A A . 431 ARG HH21 1 1 
       16 42709 1 1 53 ARG HH22 H  -0.509  -0.958 -11.547 1.00 . A A . 431 ARG HH22 1 1 
       16 42710 1 1 53 ARG N    N  -2.643  -5.819  -6.601 1.00 . A A . 431 ARG N    1 1 
       16 42711 1 1 53 ARG NE   N   0.097  -3.913 -10.587 1.00 . A A . 431 ARG NE   1 1 
       16 42712 1 1 53 ARG NH1  N   0.930  -2.792 -12.365 1.00 . A A . 431 ARG NH1  1 1 
       16 42713 1 1 53 ARG NH2  N  -0.555  -1.787 -10.990 1.00 . A A . 431 ARG NH2  1 1 
       16 42714 1 1 53 ARG O    O  -0.193  -8.257  -6.916 1.00 . A A . 431 ARG O    1 1 
       16 42715 1 1 54 THR C    C   0.806  -8.125  -4.353 1.00 . A A . 432 THR C    1 1 
       16 42716 1 1 54 THR CA   C   1.233  -6.864  -5.109 1.00 . A A . 432 THR CA   1 1 
       16 42717 1 1 54 THR CB   C   1.594  -5.744  -4.131 1.00 . A A . 432 THR CB   1 1 
       16 42718 1 1 54 THR CG2  C   2.738  -6.202  -3.227 1.00 . A A . 432 THR CG2  1 1 
       16 42719 1 1 54 THR H    H  -0.198  -5.401  -5.783 1.00 . A A . 432 THR H    1 1 
       16 42720 1 1 54 THR HA   H   2.072  -7.076  -5.753 1.00 . A A . 432 THR HA   1 1 
       16 42721 1 1 54 THR HB   H   0.734  -5.505  -3.524 1.00 . A A . 432 THR HB   1 1 
       16 42722 1 1 54 THR HG1  H   2.338  -3.950  -4.236 1.00 . A A . 432 THR HG1  1 1 
       16 42723 1 1 54 THR HG21 H   3.320  -6.956  -3.736 1.00 . A A . 432 THR HG21 1 1 
       16 42724 1 1 54 THR HG22 H   3.370  -5.358  -2.991 1.00 . A A . 432 THR HG22 1 1 
       16 42725 1 1 54 THR HG23 H   2.334  -6.616  -2.314 1.00 . A A . 432 THR HG23 1 1 
       16 42726 1 1 54 THR N    N   0.090  -6.330  -5.901 1.00 . A A . 432 THR N    1 1 
       16 42727 1 1 54 THR O    O   1.614  -8.972  -4.035 1.00 . A A . 432 THR O    1 1 
       16 42728 1 1 54 THR OG1  O   1.995  -4.594  -4.860 1.00 . A A . 432 THR OG1  1 1 
       16 42729 1 1 55 LEU C    C  -1.325 -10.564  -4.325 1.00 . A A . 433 LEU C    1 1 
       16 42730 1 1 55 LEU CA   C  -0.935  -9.463  -3.333 1.00 . A A . 433 LEU CA   1 1 
       16 42731 1 1 55 LEU CB   C  -2.159  -8.996  -2.543 1.00 . A A . 433 LEU CB   1 1 
       16 42732 1 1 55 LEU CD1  C  -1.968 -10.991  -1.050 1.00 . A A . 433 LEU CD1  1 1 
       16 42733 1 1 55 LEU CD2  C  -0.765  -8.879  -0.473 1.00 . A A . 433 LEU CD2  1 1 
       16 42734 1 1 55 LEU CG   C  -2.038  -9.463  -1.092 1.00 . A A . 433 LEU CG   1 1 
       16 42735 1 1 55 LEU H    H  -1.098  -7.560  -4.331 1.00 . A A . 433 LEU H    1 1 
       16 42736 1 1 55 LEU HA   H  -0.174  -9.818  -2.657 1.00 . A A . 433 LEU HA   1 1 
       16 42737 1 1 55 LEU HB2  H  -2.215  -7.917  -2.573 1.00 . A A . 433 LEU HB2  1 1 
       16 42738 1 1 55 LEU HB3  H  -3.051  -9.415  -2.981 1.00 . A A . 433 LEU HB3  1 1 
       16 42739 1 1 55 LEU HD11 H  -1.762 -11.369  -2.041 1.00 . A A . 433 LEU HD11 1 1 
       16 42740 1 1 55 LEU HD12 H  -1.180 -11.296  -0.377 1.00 . A A . 433 LEU HD12 1 1 
       16 42741 1 1 55 LEU HD13 H  -2.911 -11.384  -0.702 1.00 . A A . 433 LEU HD13 1 1 
       16 42742 1 1 55 LEU HD21 H  -0.556  -7.917  -0.918 1.00 . A A . 433 LEU HD21 1 1 
       16 42743 1 1 55 LEU HD22 H  -0.903  -8.762   0.591 1.00 . A A . 433 LEU HD22 1 1 
       16 42744 1 1 55 LEU HD23 H   0.063  -9.548  -0.657 1.00 . A A . 433 LEU HD23 1 1 
       16 42745 1 1 55 LEU HG   H  -2.899  -9.126  -0.533 1.00 . A A . 433 LEU HG   1 1 
       16 42746 1 1 55 LEU N    N  -0.460  -8.255  -4.066 1.00 . A A . 433 LEU N    1 1 
       16 42747 1 1 55 LEU O    O  -0.904 -11.697  -4.206 1.00 . A A . 433 LEU O    1 1 
       16 42748 1 1 56 LEU C    C  -1.309 -11.905  -6.946 1.00 . A A . 434 LEU C    1 1 
       16 42749 1 1 56 LEU CA   C  -2.540 -11.266  -6.301 1.00 . A A . 434 LEU CA   1 1 
       16 42750 1 1 56 LEU CB   C  -3.356 -10.502  -7.344 1.00 . A A . 434 LEU CB   1 1 
       16 42751 1 1 56 LEU CD1  C  -4.810 -12.510  -7.660 1.00 . A A . 434 LEU CD1  1 1 
       16 42752 1 1 56 LEU CD2  C  -5.422 -10.784  -5.960 1.00 . A A . 434 LEU CD2  1 1 
       16 42753 1 1 56 LEU CG   C  -4.799 -11.014  -7.340 1.00 . A A . 434 LEU CG   1 1 
       16 42754 1 1 56 LEU H    H  -2.454  -9.318  -5.382 1.00 . A A . 434 LEU H    1 1 
       16 42755 1 1 56 LEU HA   H  -3.154 -12.018  -5.833 1.00 . A A . 434 LEU HA   1 1 
       16 42756 1 1 56 LEU HB2  H  -3.347  -9.448  -7.107 1.00 . A A . 434 LEU HB2  1 1 
       16 42757 1 1 56 LEU HB3  H  -2.925 -10.656  -8.322 1.00 . A A . 434 LEU HB3  1 1 
       16 42758 1 1 56 LEU HD11 H  -4.041 -12.730  -8.385 1.00 . A A . 434 LEU HD11 1 1 
       16 42759 1 1 56 LEU HD12 H  -4.626 -13.073  -6.757 1.00 . A A . 434 LEU HD12 1 1 
       16 42760 1 1 56 LEU HD13 H  -5.774 -12.785  -8.065 1.00 . A A . 434 LEU HD13 1 1 
       16 42761 1 1 56 LEU HD21 H  -4.649 -10.791  -5.207 1.00 . A A . 434 LEU HD21 1 1 
       16 42762 1 1 56 LEU HD22 H  -5.927  -9.829  -5.948 1.00 . A A . 434 LEU HD22 1 1 
       16 42763 1 1 56 LEU HD23 H  -6.134 -11.569  -5.751 1.00 . A A . 434 LEU HD23 1 1 
       16 42764 1 1 56 LEU HG   H  -5.369 -10.484  -8.088 1.00 . A A . 434 LEU HG   1 1 
       16 42765 1 1 56 LEU N    N  -2.125 -10.238  -5.304 1.00 . A A . 434 LEU N    1 1 
       16 42766 1 1 56 LEU O    O  -1.227 -13.108  -7.092 1.00 . A A . 434 LEU O    1 1 
       16 42767 1 1 57 THR C    C   1.621 -12.565  -6.965 1.00 . A A . 435 THR C    1 1 
       16 42768 1 1 57 THR CA   C   0.876 -11.675  -7.964 1.00 . A A . 435 THR CA   1 1 
       16 42769 1 1 57 THR CB   C   1.725 -10.459  -8.341 1.00 . A A . 435 THR CB   1 1 
       16 42770 1 1 57 THR CG2  C   2.927 -10.911  -9.172 1.00 . A A . 435 THR CG2  1 1 
       16 42771 1 1 57 THR H    H  -0.433 -10.141  -7.204 1.00 . A A . 435 THR H    1 1 
       16 42772 1 1 57 THR HA   H   0.618 -12.234  -8.849 1.00 . A A . 435 THR HA   1 1 
       16 42773 1 1 57 THR HB   H   2.074  -9.971  -7.444 1.00 . A A . 435 THR HB   1 1 
       16 42774 1 1 57 THR HG1  H   0.885  -8.725  -8.613 1.00 . A A . 435 THR HG1  1 1 
       16 42775 1 1 57 THR HG21 H   3.271 -11.870  -8.814 1.00 . A A . 435 THR HG21 1 1 
       16 42776 1 1 57 THR HG22 H   2.637 -10.995 -10.208 1.00 . A A . 435 THR HG22 1 1 
       16 42777 1 1 57 THR HG23 H   3.722 -10.185  -9.078 1.00 . A A . 435 THR HG23 1 1 
       16 42778 1 1 57 THR N    N  -0.349 -11.110  -7.331 1.00 . A A . 435 THR N    1 1 
       16 42779 1 1 57 THR O    O   2.092 -13.633  -7.303 1.00 . A A . 435 THR O    1 1 
       16 42780 1 1 57 THR OG1  O   0.937  -9.551  -9.099 1.00 . A A . 435 THR OG1  1 1 
       16 42781 1 1 58 THR C    C   1.738 -14.314  -4.566 1.00 . A A . 436 THR C    1 1 
       16 42782 1 1 58 THR CA   C   2.438 -12.962  -4.718 1.00 . A A . 436 THR CA   1 1 
       16 42783 1 1 58 THR CB   C   2.350 -12.156  -3.421 1.00 . A A . 436 THR CB   1 1 
       16 42784 1 1 58 THR CG2  C   3.022 -12.933  -2.287 1.00 . A A . 436 THR CG2  1 1 
       16 42785 1 1 58 THR H    H   1.339 -11.272  -5.484 1.00 . A A . 436 THR H    1 1 
       16 42786 1 1 58 THR HA   H   3.469 -13.102  -4.999 1.00 . A A . 436 THR HA   1 1 
       16 42787 1 1 58 THR HB   H   1.313 -11.988  -3.171 1.00 . A A . 436 THR HB   1 1 
       16 42788 1 1 58 THR HG1  H   2.354 -10.272  -3.901 1.00 . A A . 436 THR HG1  1 1 
       16 42789 1 1 58 THR HG21 H   3.069 -13.980  -2.547 1.00 . A A . 436 THR HG21 1 1 
       16 42790 1 1 58 THR HG22 H   4.022 -12.554  -2.136 1.00 . A A . 436 THR HG22 1 1 
       16 42791 1 1 58 THR HG23 H   2.450 -12.812  -1.379 1.00 . A A . 436 THR HG23 1 1 
       16 42792 1 1 58 THR N    N   1.728 -12.136  -5.737 1.00 . A A . 436 THR N    1 1 
       16 42793 1 1 58 THR O    O   2.287 -15.347  -4.890 1.00 . A A . 436 THR O    1 1 
       16 42794 1 1 58 THR OG1  O   3.005 -10.908  -3.596 1.00 . A A . 436 THR OG1  1 1 
       16 42795 1 1 59 ALA C    C  -0.213 -16.362  -5.251 1.00 . A A . 437 ALA C    1 1 
       16 42796 1 1 59 ALA CA   C  -0.210 -15.604  -3.924 1.00 . A A . 437 ALA CA   1 1 
       16 42797 1 1 59 ALA CB   C  -1.631 -15.208  -3.522 1.00 . A A . 437 ALA CB   1 1 
       16 42798 1 1 59 ALA H    H   0.094 -13.471  -3.834 1.00 . A A . 437 ALA H    1 1 
       16 42799 1 1 59 ALA HA   H   0.242 -16.206  -3.150 1.00 . A A . 437 ALA HA   1 1 
       16 42800 1 1 59 ALA HB1  H  -1.792 -14.165  -3.752 1.00 . A A . 437 ALA HB1  1 1 
       16 42801 1 1 59 ALA HB2  H  -2.340 -15.811  -4.069 1.00 . A A . 437 ALA HB2  1 1 
       16 42802 1 1 59 ALA HB3  H  -1.763 -15.367  -2.462 1.00 . A A . 437 ALA HB3  1 1 
       16 42803 1 1 59 ALA N    N   0.524 -14.315  -4.083 1.00 . A A . 437 ALA N    1 1 
       16 42804 1 1 59 ALA O    O   0.005 -17.557  -5.294 1.00 . A A . 437 ALA O    1 1 
       16 42805 1 1 60 LEU C    C   0.914 -17.063  -7.851 1.00 . A A . 438 LEU C    1 1 
       16 42806 1 1 60 LEU CA   C  -0.438 -16.377  -7.656 1.00 . A A . 438 LEU CA   1 1 
       16 42807 1 1 60 LEU CB   C  -0.650 -15.287  -8.714 1.00 . A A . 438 LEU CB   1 1 
       16 42808 1 1 60 LEU CD1  C  -1.320 -17.111 -10.307 1.00 . A A . 438 LEU CD1  1 1 
       16 42809 1 1 60 LEU CD2  C  -0.791 -14.835 -11.175 1.00 . A A . 438 LEU CD2  1 1 
       16 42810 1 1 60 LEU CG   C  -0.431 -15.878 -10.115 1.00 . A A . 438 LEU CG   1 1 
       16 42811 1 1 60 LEU H    H  -0.607 -14.714  -6.295 1.00 . A A . 438 LEU H    1 1 
       16 42812 1 1 60 LEU HA   H  -1.237 -17.100  -7.702 1.00 . A A . 438 LEU HA   1 1 
       16 42813 1 1 60 LEU HB2  H  -1.656 -14.903  -8.637 1.00 . A A . 438 LEU HB2  1 1 
       16 42814 1 1 60 LEU HB3  H   0.054 -14.486  -8.550 1.00 . A A . 438 LEU HB3  1 1 
       16 42815 1 1 60 LEU HD11 H  -2.127 -17.087  -9.591 1.00 . A A . 438 LEU HD11 1 1 
       16 42816 1 1 60 LEU HD12 H  -1.726 -17.111 -11.308 1.00 . A A . 438 LEU HD12 1 1 
       16 42817 1 1 60 LEU HD13 H  -0.733 -18.005 -10.157 1.00 . A A . 438 LEU HD13 1 1 
       16 42818 1 1 60 LEU HD21 H  -0.433 -13.866 -10.864 1.00 . A A . 438 LEU HD21 1 1 
       16 42819 1 1 60 LEU HD22 H  -0.331 -15.105 -12.115 1.00 . A A . 438 LEU HD22 1 1 
       16 42820 1 1 60 LEU HD23 H  -1.863 -14.802 -11.297 1.00 . A A . 438 LEU HD23 1 1 
       16 42821 1 1 60 LEU HG   H   0.608 -16.162 -10.222 1.00 . A A . 438 LEU HG   1 1 
       16 42822 1 1 60 LEU N    N  -0.444 -15.678  -6.342 1.00 . A A . 438 LEU N    1 1 
       16 42823 1 1 60 LEU O    O   0.995 -18.152  -8.381 1.00 . A A . 438 LEU O    1 1 
       16 42824 1 1 61 ARG C    C   3.273 -18.496  -7.020 1.00 . A A . 439 ARG C    1 1 
       16 42825 1 1 61 ARG CA   C   3.320 -17.066  -7.564 1.00 . A A . 439 ARG CA   1 1 
       16 42826 1 1 61 ARG CB   C   4.260 -16.200  -6.725 1.00 . A A . 439 ARG CB   1 1 
       16 42827 1 1 61 ARG CD   C   6.554 -15.218  -6.829 1.00 . A A . 439 ARG CD   1 1 
       16 42828 1 1 61 ARG CG   C   5.706 -16.447  -7.158 1.00 . A A . 439 ARG CG   1 1 
       16 42829 1 1 61 ARG CZ   C   7.448 -13.477  -8.254 1.00 . A A . 439 ARG CZ   1 1 
       16 42830 1 1 61 ARG H    H   1.888 -15.563  -6.982 1.00 . A A . 439 ARG H    1 1 
       16 42831 1 1 61 ARG HA   H   3.627 -17.060  -8.598 1.00 . A A . 439 ARG HA   1 1 
       16 42832 1 1 61 ARG HB2  H   4.013 -15.158  -6.870 1.00 . A A . 439 ARG HB2  1 1 
       16 42833 1 1 61 ARG HB3  H   4.149 -16.455  -5.683 1.00 . A A . 439 ARG HB3  1 1 
       16 42834 1 1 61 ARG HD2  H   6.111 -14.665  -6.012 1.00 . A A . 439 ARG HD2  1 1 
       16 42835 1 1 61 ARG HD3  H   7.564 -15.510  -6.586 1.00 . A A . 439 ARG HD3  1 1 
       16 42836 1 1 61 ARG HE   H   5.863 -14.562  -8.761 1.00 . A A . 439 ARG HE   1 1 
       16 42837 1 1 61 ARG HG2  H   6.097 -17.307  -6.631 1.00 . A A . 439 ARG HG2  1 1 
       16 42838 1 1 61 ARG HG3  H   5.738 -16.631  -8.221 1.00 . A A . 439 ARG HG3  1 1 
       16 42839 1 1 61 ARG HH11 H   8.992 -14.745  -8.132 1.00 . A A . 439 ARG HH11 1 1 
       16 42840 1 1 61 ARG HH12 H   9.406 -13.083  -8.398 1.00 . A A . 439 ARG HH12 1 1 
       16 42841 1 1 61 ARG HH21 H   6.112 -11.995  -8.418 1.00 . A A . 439 ARG HH21 1 1 
       16 42842 1 1 61 ARG HH22 H   7.773 -11.526  -8.561 1.00 . A A . 439 ARG HH22 1 1 
       16 42843 1 1 61 ARG N    N   1.976 -16.439  -7.415 1.00 . A A . 439 ARG N    1 1 
       16 42844 1 1 61 ARG NE   N   6.546 -14.402  -8.075 1.00 . A A . 439 ARG NE   1 1 
       16 42845 1 1 61 ARG NH1  N   8.713 -13.793  -8.262 1.00 . A A . 439 ARG NH1  1 1 
       16 42846 1 1 61 ARG NH2  N   7.083 -12.236  -8.424 1.00 . A A . 439 ARG NH2  1 1 
       16 42847 1 1 61 ARG O    O   3.829 -19.411  -7.592 1.00 . A A . 439 ARG O    1 1 
       16 42848 1 1 62 HIS C    C   1.809 -20.970  -6.403 1.00 . A A . 440 HIS C    1 1 
       16 42849 1 1 62 HIS CA   C   2.460 -20.061  -5.360 1.00 . A A . 440 HIS CA   1 1 
       16 42850 1 1 62 HIS CB   C   1.555 -19.899  -4.136 1.00 . A A . 440 HIS CB   1 1 
       16 42851 1 1 62 HIS CD2  C   0.182 -21.869  -3.068 1.00 . A A . 440 HIS CD2  1 1 
       16 42852 1 1 62 HIS CE1  C   1.829 -23.218  -2.664 1.00 . A A . 440 HIS CE1  1 1 
       16 42853 1 1 62 HIS CG   C   1.326 -21.241  -3.498 1.00 . A A . 440 HIS CG   1 1 
       16 42854 1 1 62 HIS H    H   2.122 -17.941  -5.498 1.00 . A A . 440 HIS H    1 1 
       16 42855 1 1 62 HIS HA   H   3.427 -20.441  -5.068 1.00 . A A . 440 HIS HA   1 1 
       16 42856 1 1 62 HIS HB2  H   2.029 -19.237  -3.424 1.00 . A A . 440 HIS HB2  1 1 
       16 42857 1 1 62 HIS HB3  H   0.609 -19.478  -4.441 1.00 . A A . 440 HIS HB3  1 1 
       16 42858 1 1 62 HIS HD1  H   3.313 -21.970  -3.419 1.00 . A A . 440 HIS HD1  1 1 
       16 42859 1 1 62 HIS HD2  H  -0.813 -21.456  -3.129 1.00 . A A . 440 HIS HD2  1 1 
       16 42860 1 1 62 HIS HE1  H   2.402 -24.077  -2.347 1.00 . A A . 440 HIS HE1  1 1 
       16 42861 1 1 62 HIS N    N   2.581 -18.692  -5.929 1.00 . A A . 440 HIS N    1 1 
       16 42862 1 1 62 HIS ND1  N   2.364 -22.121  -3.230 1.00 . A A . 440 HIS ND1  1 1 
       16 42863 1 1 62 HIS NE2  N   0.503 -23.117  -2.543 1.00 . A A . 440 HIS NE2  1 1 
       16 42864 1 1 62 HIS O    O   2.067 -22.156  -6.470 1.00 . A A . 440 HIS O    1 1 
       16 42865 1 1 63 THR C    C   0.461 -20.447  -9.634 1.00 . A A . 441 THR C    1 1 
       16 42866 1 1 63 THR CA   C   0.303 -21.189  -8.304 1.00 . A A . 441 THR CA   1 1 
       16 42867 1 1 63 THR CB   C  -1.173 -21.251  -7.897 1.00 . A A . 441 THR CB   1 1 
       16 42868 1 1 63 THR CG2  C  -1.299 -21.770  -6.463 1.00 . A A . 441 THR CG2  1 1 
       16 42869 1 1 63 THR H    H   0.802 -19.440  -7.159 1.00 . A A . 441 THR H    1 1 
       16 42870 1 1 63 THR HA   H   0.719 -22.183  -8.366 1.00 . A A . 441 THR HA   1 1 
       16 42871 1 1 63 THR HB   H  -1.700 -21.916  -8.563 1.00 . A A . 441 THR HB   1 1 
       16 42872 1 1 63 THR HG1  H  -2.654 -20.042  -8.253 1.00 . A A . 441 THR HG1  1 1 
       16 42873 1 1 63 THR HG21 H  -0.344 -22.152  -6.133 1.00 . A A . 441 THR HG21 1 1 
       16 42874 1 1 63 THR HG22 H  -1.608 -20.963  -5.815 1.00 . A A . 441 THR HG22 1 1 
       16 42875 1 1 63 THR HG23 H  -2.034 -22.560  -6.430 1.00 . A A . 441 THR HG23 1 1 
       16 42876 1 1 63 THR N    N   0.977 -20.402  -7.233 1.00 . A A . 441 THR N    1 1 
       16 42877 1 1 63 THR O    O  -0.494 -20.225 -10.350 1.00 . A A . 441 THR O    1 1 
       16 42878 1 1 63 THR OG1  O  -1.737 -19.950  -7.981 1.00 . A A . 441 THR OG1  1 1 
       16 42879 1 1 64 GLN C    C   1.148 -19.872 -12.392 1.00 . A A . 442 GLN C    1 1 
       16 42880 1 1 64 GLN CA   C   1.932 -19.288 -11.211 1.00 . A A . 442 GLN CA   1 1 
       16 42881 1 1 64 GLN CB   C   3.435 -19.435 -11.446 1.00 . A A . 442 GLN CB   1 1 
       16 42882 1 1 64 GLN CD   C   4.298 -21.241 -12.940 1.00 . A A . 442 GLN CD   1 1 
       16 42883 1 1 64 GLN CG   C   3.791 -20.920 -11.534 1.00 . A A . 442 GLN CG   1 1 
       16 42884 1 1 64 GLN H    H   2.411 -20.225  -9.334 1.00 . A A . 442 GLN H    1 1 
       16 42885 1 1 64 GLN HA   H   1.687 -18.248 -11.079 1.00 . A A . 442 GLN HA   1 1 
       16 42886 1 1 64 GLN HB2  H   3.705 -18.944 -12.369 1.00 . A A . 442 GLN HB2  1 1 
       16 42887 1 1 64 GLN HB3  H   3.973 -18.985 -10.626 1.00 . A A . 442 GLN HB3  1 1 
       16 42888 1 1 64 GLN HE21 H   6.024 -20.290 -12.690 1.00 . A A . 442 GLN HE21 1 1 
       16 42889 1 1 64 GLN HE22 H   5.806 -21.012 -14.211 1.00 . A A . 442 GLN HE22 1 1 
       16 42890 1 1 64 GLN HG2  H   4.561 -21.147 -10.810 1.00 . A A . 442 GLN HG2  1 1 
       16 42891 1 1 64 GLN HG3  H   2.914 -21.514 -11.324 1.00 . A A . 442 GLN HG3  1 1 
       16 42892 1 1 64 GLN N    N   1.669 -20.044  -9.947 1.00 . A A . 442 GLN N    1 1 
       16 42893 1 1 64 GLN NE2  N   5.474 -20.812 -13.311 1.00 . A A . 442 GLN NE2  1 1 
       16 42894 1 1 64 GLN O    O   1.256 -21.040 -12.708 1.00 . A A . 442 GLN O    1 1 
       16 42895 1 1 64 GLN OE1  O   3.617 -21.887 -13.711 1.00 . A A . 442 GLN OE1  1 1 
       16 42896 1 1 65 GLY C    C  -1.795 -20.043 -13.729 1.00 . A A . 443 GLY C    1 1 
       16 42897 1 1 65 GLY CA   C  -0.428 -19.554 -14.206 1.00 . A A . 443 GLY CA   1 1 
       16 42898 1 1 65 GLY H    H   0.295 -18.120 -12.771 1.00 . A A . 443 GLY H    1 1 
       16 42899 1 1 65 GLY HA2  H  -0.559 -18.749 -14.917 1.00 . A A . 443 GLY HA2  1 1 
       16 42900 1 1 65 GLY HA3  H   0.098 -20.369 -14.679 1.00 . A A . 443 GLY HA3  1 1 
       16 42901 1 1 65 GLY N    N   0.363 -19.059 -13.045 1.00 . A A . 443 GLY N    1 1 
       16 42902 1 1 65 GLY O    O  -2.808 -19.781 -14.347 1.00 . A A . 443 GLY O    1 1 
       16 42903 1 1 66 HIS C    C  -4.139 -20.099 -11.988 1.00 . A A . 444 HIS C    1 1 
       16 42904 1 1 66 HIS CA   C  -3.143 -21.255 -12.120 1.00 . A A . 444 HIS CA   1 1 
       16 42905 1 1 66 HIS CB   C  -2.829 -21.850 -10.747 1.00 . A A . 444 HIS CB   1 1 
       16 42906 1 1 66 HIS CD2  C  -4.635 -23.701 -11.214 1.00 . A A . 444 HIS CD2  1 1 
       16 42907 1 1 66 HIS CE1  C  -3.900 -25.213  -9.847 1.00 . A A . 444 HIS CE1  1 1 
       16 42908 1 1 66 HIS CG   C  -3.521 -23.177 -10.604 1.00 . A A . 444 HIS CG   1 1 
       16 42909 1 1 66 HIS H    H  -1.010 -20.952 -12.148 1.00 . A A . 444 HIS H    1 1 
       16 42910 1 1 66 HIS HA   H  -3.535 -22.019 -12.772 1.00 . A A . 444 HIS HA   1 1 
       16 42911 1 1 66 HIS HB2  H  -1.761 -21.988 -10.650 1.00 . A A . 444 HIS HB2  1 1 
       16 42912 1 1 66 HIS HB3  H  -3.176 -21.178  -9.975 1.00 . A A . 444 HIS HB3  1 1 
       16 42913 1 1 66 HIS HD1  H  -2.289 -24.098  -9.148 1.00 . A A . 444 HIS HD1  1 1 
       16 42914 1 1 66 HIS HD2  H  -5.236 -23.192 -11.953 1.00 . A A . 444 HIS HD2  1 1 
       16 42915 1 1 66 HIS HE1  H  -3.793 -26.130  -9.287 1.00 . A A . 444 HIS HE1  1 1 
       16 42916 1 1 66 HIS N    N  -1.837 -20.752 -12.633 1.00 . A A . 444 HIS N    1 1 
       16 42917 1 1 66 HIS ND1  N  -3.069 -24.159  -9.736 1.00 . A A . 444 HIS ND1  1 1 
       16 42918 1 1 66 HIS NE2  N  -4.872 -24.985 -10.734 1.00 . A A . 444 HIS NE2  1 1 
       16 42919 1 1 66 HIS O    O  -5.214 -20.130 -12.552 1.00 . A A . 444 HIS O    1 1 
       16 42920 1 1 67 LYS C    C  -5.939 -18.315 -10.263 1.00 . A A . 445 LYS C    1 1 
       16 42921 1 1 67 LYS CA   C  -4.699 -17.903 -11.062 1.00 . A A . 445 LYS CA   1 1 
       16 42922 1 1 67 LYS CB   C  -5.094 -17.445 -12.471 1.00 . A A . 445 LYS CB   1 1 
       16 42923 1 1 67 LYS CD   C  -6.759 -15.682 -13.083 1.00 . A A . 445 LYS CD   1 1 
       16 42924 1 1 67 LYS CE   C  -6.669 -14.479 -14.023 1.00 . A A . 445 LYS CE   1 1 
       16 42925 1 1 67 LYS CG   C  -5.388 -15.943 -12.455 1.00 . A A . 445 LYS CG   1 1 
       16 42926 1 1 67 LYS H    H  -2.907 -19.081 -10.808 1.00 . A A . 445 LYS H    1 1 
       16 42927 1 1 67 LYS HA   H  -4.178 -17.104 -10.554 1.00 . A A . 445 LYS HA   1 1 
       16 42928 1 1 67 LYS HB2  H  -4.284 -17.647 -13.157 1.00 . A A . 445 LYS HB2  1 1 
       16 42929 1 1 67 LYS HB3  H  -5.977 -17.979 -12.789 1.00 . A A . 445 LYS HB3  1 1 
       16 42930 1 1 67 LYS HD2  H  -7.071 -16.554 -13.640 1.00 . A A . 445 LYS HD2  1 1 
       16 42931 1 1 67 LYS HD3  H  -7.478 -15.476 -12.305 1.00 . A A . 445 LYS HD3  1 1 
       16 42932 1 1 67 LYS HE2  H  -5.678 -14.414 -14.454 1.00 . A A . 445 LYS HE2  1 1 
       16 42933 1 1 67 LYS HE3  H  -7.414 -14.550 -14.799 1.00 . A A . 445 LYS HE3  1 1 
       16 42934 1 1 67 LYS HG2  H  -5.386 -15.587 -11.435 1.00 . A A . 445 LYS HG2  1 1 
       16 42935 1 1 67 LYS HG3  H  -4.631 -15.421 -13.020 1.00 . A A . 445 LYS HG3  1 1 
       16 42936 1 1 67 LYS HZ1  H  -7.876 -13.402 -12.715 1.00 . A A . 445 LYS HZ1  1 1 
       16 42937 1 1 67 LYS HZ2  H  -6.211 -13.229 -12.422 1.00 . A A . 445 LYS HZ2  1 1 
       16 42938 1 1 67 LYS HZ3  H  -6.926 -12.433 -13.739 1.00 . A A . 445 LYS HZ3  1 1 
       16 42939 1 1 67 LYS N    N  -3.783 -19.077 -11.248 1.00 . A A . 445 LYS N    1 1 
       16 42940 1 1 67 LYS NZ   N  -6.941 -13.296 -13.159 1.00 . A A . 445 LYS NZ   1 1 
       16 42941 1 1 67 LYS O    O  -6.184 -17.819  -9.181 1.00 . A A . 445 LYS O    1 1 
       16 42942 1 1 68 GLN C    C  -7.582 -20.081  -8.622 1.00 . A A . 446 GLN C    1 1 
       16 42943 1 1 68 GLN CA   C  -7.944 -19.666 -10.050 1.00 . A A . 446 GLN CA   1 1 
       16 42944 1 1 68 GLN CB   C  -8.463 -20.868 -10.842 1.00 . A A . 446 GLN CB   1 1 
       16 42945 1 1 68 GLN CD   C -10.148 -22.713 -10.853 1.00 . A A . 446 GLN CD   1 1 
       16 42946 1 1 68 GLN CG   C  -9.748 -21.389 -10.197 1.00 . A A . 446 GLN CG   1 1 
       16 42947 1 1 68 GLN H    H  -6.506 -19.612 -11.655 1.00 . A A . 446 GLN H    1 1 
       16 42948 1 1 68 GLN HA   H  -8.685 -18.883 -10.041 1.00 . A A . 446 GLN HA   1 1 
       16 42949 1 1 68 GLN HB2  H  -8.665 -20.568 -11.860 1.00 . A A . 446 GLN HB2  1 1 
       16 42950 1 1 68 GLN HB3  H  -7.718 -21.649 -10.838 1.00 . A A . 446 GLN HB3  1 1 
       16 42951 1 1 68 GLN HE21 H  -9.423 -22.213 -12.633 1.00 . A A . 446 GLN HE21 1 1 
       16 42952 1 1 68 GLN HE22 H -10.130 -23.754 -12.544 1.00 . A A . 446 GLN HE22 1 1 
       16 42953 1 1 68 GLN HG2  H  -9.584 -21.545  -9.141 1.00 . A A . 446 GLN HG2  1 1 
       16 42954 1 1 68 GLN HG3  H -10.540 -20.668 -10.337 1.00 . A A . 446 GLN HG3  1 1 
       16 42955 1 1 68 GLN N    N  -6.723 -19.222 -10.783 1.00 . A A . 446 GLN N    1 1 
       16 42956 1 1 68 GLN NE2  N  -9.877 -22.910 -12.115 1.00 . A A . 446 GLN NE2  1 1 
       16 42957 1 1 68 GLN O    O  -8.226 -19.689  -7.670 1.00 . A A . 446 GLN O    1 1 
       16 42958 1 1 68 GLN OE1  O -10.709 -23.577 -10.211 1.00 . A A . 446 GLN OE1  1 1 
       16 42959 1 1 69 GLU C    C  -5.936 -20.085  -6.202 1.00 . A A . 447 GLU C    1 1 
       16 42960 1 1 69 GLU CA   C  -6.151 -21.306  -7.098 1.00 . A A . 447 GLU CA   1 1 
       16 42961 1 1 69 GLU CB   C  -4.837 -22.063  -7.293 1.00 . A A . 447 GLU CB   1 1 
       16 42962 1 1 69 GLU CD   C  -4.887 -24.544  -6.997 1.00 . A A . 447 GLU CD   1 1 
       16 42963 1 1 69 GLU CG   C  -4.749 -23.201  -6.275 1.00 . A A . 447 GLU CG   1 1 
       16 42964 1 1 69 GLU H    H  -6.046 -21.174  -9.247 1.00 . A A . 447 GLU H    1 1 
       16 42965 1 1 69 GLU HA   H  -6.896 -21.960  -6.674 1.00 . A A . 447 GLU HA   1 1 
       16 42966 1 1 69 GLU HB2  H  -4.801 -22.470  -8.294 1.00 . A A . 447 GLU HB2  1 1 
       16 42967 1 1 69 GLU HB3  H  -4.008 -21.388  -7.147 1.00 . A A . 447 GLU HB3  1 1 
       16 42968 1 1 69 GLU HG2  H  -3.794 -23.159  -5.772 1.00 . A A . 447 GLU HG2  1 1 
       16 42969 1 1 69 GLU HG3  H  -5.544 -23.101  -5.552 1.00 . A A . 447 GLU HG3  1 1 
       16 42970 1 1 69 GLU N    N  -6.554 -20.869  -8.465 1.00 . A A . 447 GLU N    1 1 
       16 42971 1 1 69 GLU O    O  -6.272 -20.090  -5.035 1.00 . A A . 447 GLU O    1 1 
       16 42972 1 1 69 GLU OE1  O  -5.950 -24.796  -7.539 1.00 . A A . 447 GLU OE1  1 1 
       16 42973 1 1 69 GLU OE2  O  -3.928 -25.297  -6.993 1.00 . A A . 447 GLU OE2  1 1 
       16 42974 1 1 70 ALA C    C  -6.446 -17.352  -5.273 1.00 . A A . 448 ALA C    1 1 
       16 42975 1 1 70 ALA CA   C  -5.139 -17.815  -5.922 1.00 . A A . 448 ALA CA   1 1 
       16 42976 1 1 70 ALA CB   C  -4.632 -16.767  -6.913 1.00 . A A . 448 ALA CB   1 1 
       16 42977 1 1 70 ALA H    H  -5.113 -19.052  -7.685 1.00 . A A . 448 ALA H    1 1 
       16 42978 1 1 70 ALA HA   H  -4.389 -18.006  -5.171 1.00 . A A . 448 ALA HA   1 1 
       16 42979 1 1 70 ALA HB1  H  -4.021 -17.246  -7.663 1.00 . A A . 448 ALA HB1  1 1 
       16 42980 1 1 70 ALA HB2  H  -5.473 -16.284  -7.388 1.00 . A A . 448 ALA HB2  1 1 
       16 42981 1 1 70 ALA HB3  H  -4.044 -16.030  -6.387 1.00 . A A . 448 ALA HB3  1 1 
       16 42982 1 1 70 ALA N    N  -5.376 -19.037  -6.742 1.00 . A A . 448 ALA N    1 1 
       16 42983 1 1 70 ALA O    O  -6.444 -16.650  -4.281 1.00 . A A . 448 ALA O    1 1 
       16 42984 1 1 71 ALA C    C  -8.942 -17.718  -3.767 1.00 . A A . 449 ALA C    1 1 
       16 42985 1 1 71 ALA CA   C  -8.871 -17.323  -5.244 1.00 . A A . 449 ALA CA   1 1 
       16 42986 1 1 71 ALA CB   C  -9.923 -18.084  -6.049 1.00 . A A . 449 ALA CB   1 1 
       16 42987 1 1 71 ALA H    H  -7.542 -18.305  -6.627 1.00 . A A . 449 ALA H    1 1 
       16 42988 1 1 71 ALA HA   H  -9.014 -16.260  -5.362 1.00 . A A . 449 ALA HA   1 1 
       16 42989 1 1 71 ALA HB1  H  -9.629 -18.117  -7.088 1.00 . A A . 449 ALA HB1  1 1 
       16 42990 1 1 71 ALA HB2  H -10.010 -19.091  -5.668 1.00 . A A . 449 ALA HB2  1 1 
       16 42991 1 1 71 ALA HB3  H -10.874 -17.583  -5.960 1.00 . A A . 449 ALA HB3  1 1 
       16 42992 1 1 71 ALA N    N  -7.564 -17.740  -5.827 1.00 . A A . 449 ALA N    1 1 
       16 42993 1 1 71 ALA O    O  -9.018 -16.879  -2.892 1.00 . A A . 449 ALA O    1 1 
       16 42994 1 1 72 ARG C    C  -7.786 -18.914  -1.286 1.00 . A A . 450 ARG C    1 1 
       16 42995 1 1 72 ARG CA   C  -8.987 -19.448  -2.070 1.00 . A A . 450 ARG CA   1 1 
       16 42996 1 1 72 ARG CB   C  -8.941 -20.975  -2.146 1.00 . A A . 450 ARG CB   1 1 
       16 42997 1 1 72 ARG CD   C  -9.259 -22.982  -0.698 1.00 . A A . 450 ARG CD   1 1 
       16 42998 1 1 72 ARG CG   C  -9.765 -21.571  -1.005 1.00 . A A . 450 ARG CG   1 1 
       16 42999 1 1 72 ARG CZ   C -10.486 -24.037   1.101 1.00 . A A . 450 ARG CZ   1 1 
       16 43000 1 1 72 ARG H    H  -8.858 -19.652  -4.209 1.00 . A A . 450 ARG H    1 1 
       16 43001 1 1 72 ARG HA   H  -9.910 -19.129  -1.612 1.00 . A A . 450 ARG HA   1 1 
       16 43002 1 1 72 ARG HB2  H  -9.350 -21.298  -3.093 1.00 . A A . 450 ARG HB2  1 1 
       16 43003 1 1 72 ARG HB3  H  -7.919 -21.309  -2.062 1.00 . A A . 450 ARG HB3  1 1 
       16 43004 1 1 72 ARG HD2  H  -9.784 -23.708  -1.304 1.00 . A A . 450 ARG HD2  1 1 
       16 43005 1 1 72 ARG HD3  H  -8.195 -23.047  -0.868 1.00 . A A . 450 ARG HD3  1 1 
       16 43006 1 1 72 ARG HE   H  -9.059 -22.696   1.426 1.00 . A A . 450 ARG HE   1 1 
       16 43007 1 1 72 ARG HG2  H  -9.664 -20.951  -0.125 1.00 . A A . 450 ARG HG2  1 1 
       16 43008 1 1 72 ARG HG3  H -10.803 -21.619  -1.296 1.00 . A A . 450 ARG HG3  1 1 
       16 43009 1 1 72 ARG HH11 H -11.934 -23.112   0.075 1.00 . A A . 450 ARG HH11 1 1 
       16 43010 1 1 72 ARG HH12 H -12.420 -24.528   0.948 1.00 . A A . 450 ARG HH12 1 1 
       16 43011 1 1 72 ARG HH21 H  -9.251 -25.160   2.205 1.00 . A A . 450 ARG HH21 1 1 
       16 43012 1 1 72 ARG HH22 H -10.900 -25.688   2.155 1.00 . A A . 450 ARG HH22 1 1 
       16 43013 1 1 72 ARG N    N  -8.920 -18.992  -3.487 1.00 . A A . 450 ARG N    1 1 
       16 43014 1 1 72 ARG NE   N  -9.559 -23.192   0.744 1.00 . A A . 450 ARG NE   1 1 
       16 43015 1 1 72 ARG NH1  N -11.709 -23.881   0.675 1.00 . A A . 450 ARG NH1  1 1 
       16 43016 1 1 72 ARG NH2  N -10.189 -25.040   1.881 1.00 . A A . 450 ARG NH2  1 1 
       16 43017 1 1 72 ARG O    O  -7.874 -18.637  -0.106 1.00 . A A . 450 ARG O    1 1 
       16 43018 1 1 73 LEU C    C  -5.751 -16.888  -0.600 1.00 . A A . 451 LEU C    1 1 
       16 43019 1 1 73 LEU CA   C  -5.456 -18.254  -1.225 1.00 . A A . 451 LEU CA   1 1 
       16 43020 1 1 73 LEU CB   C  -4.387 -18.132  -2.310 1.00 . A A . 451 LEU CB   1 1 
       16 43021 1 1 73 LEU CD1  C  -3.040 -19.632  -3.787 1.00 . A A . 451 LEU CD1  1 1 
       16 43022 1 1 73 LEU CD2  C  -2.397 -19.327  -1.391 1.00 . A A . 451 LEU CD2  1 1 
       16 43023 1 1 73 LEU CG   C  -3.571 -19.424  -2.367 1.00 . A A . 451 LEU CG   1 1 
       16 43024 1 1 73 LEU H    H  -6.612 -18.998  -2.885 1.00 . A A . 451 LEU H    1 1 
       16 43025 1 1 73 LEU HA   H  -5.136 -18.954  -0.469 1.00 . A A . 451 LEU HA   1 1 
       16 43026 1 1 73 LEU HB2  H  -4.862 -17.962  -3.266 1.00 . A A . 451 LEU HB2  1 1 
       16 43027 1 1 73 LEU HB3  H  -3.732 -17.305  -2.081 1.00 . A A . 451 LEU HB3  1 1 
       16 43028 1 1 73 LEU HD11 H  -2.547 -18.732  -4.122 1.00 . A A . 451 LEU HD11 1 1 
       16 43029 1 1 73 LEU HD12 H  -2.337 -20.450  -3.792 1.00 . A A . 451 LEU HD12 1 1 
       16 43030 1 1 73 LEU HD13 H  -3.861 -19.860  -4.450 1.00 . A A . 451 LEU HD13 1 1 
       16 43031 1 1 73 LEU HD21 H  -2.539 -18.478  -0.740 1.00 . A A . 451 LEU HD21 1 1 
       16 43032 1 1 73 LEU HD22 H  -2.347 -20.230  -0.799 1.00 . A A . 451 LEU HD22 1 1 
       16 43033 1 1 73 LEU HD23 H  -1.478 -19.208  -1.944 1.00 . A A . 451 LEU HD23 1 1 
       16 43034 1 1 73 LEU HG   H  -4.202 -20.259  -2.094 1.00 . A A . 451 LEU HG   1 1 
       16 43035 1 1 73 LEU N    N  -6.662 -18.769  -1.933 1.00 . A A . 451 LEU N    1 1 
       16 43036 1 1 73 LEU O    O  -5.280 -16.572   0.474 1.00 . A A . 451 LEU O    1 1 
       16 43037 1 1 74 LEU C    C  -8.298 -14.712  -0.182 1.00 . A A . 452 LEU C    1 1 
       16 43038 1 1 74 LEU CA   C  -6.858 -14.734  -0.704 1.00 . A A . 452 LEU CA   1 1 
       16 43039 1 1 74 LEU CB   C  -6.706 -13.766  -1.879 1.00 . A A . 452 LEU CB   1 1 
       16 43040 1 1 74 LEU CD1  C  -5.422 -13.996  -4.011 1.00 . A A . 452 LEU CD1  1 1 
       16 43041 1 1 74 LEU CD2  C  -4.467 -12.685  -2.113 1.00 . A A . 452 LEU CD2  1 1 
       16 43042 1 1 74 LEU CG   C  -5.309 -13.906  -2.488 1.00 . A A . 452 LEU CG   1 1 
       16 43043 1 1 74 LEU H    H  -6.902 -16.352  -2.127 1.00 . A A . 452 LEU H    1 1 
       16 43044 1 1 74 LEU HA   H  -6.167 -14.471   0.082 1.00 . A A . 452 LEU HA   1 1 
       16 43045 1 1 74 LEU HB2  H  -7.450 -13.992  -2.628 1.00 . A A . 452 LEU HB2  1 1 
       16 43046 1 1 74 LEU HB3  H  -6.843 -12.754  -1.530 1.00 . A A . 452 LEU HB3  1 1 
       16 43047 1 1 74 LEU HD11 H  -6.456 -14.139  -4.289 1.00 . A A . 452 LEU HD11 1 1 
       16 43048 1 1 74 LEU HD12 H  -5.055 -13.082  -4.455 1.00 . A A . 452 LEU HD12 1 1 
       16 43049 1 1 74 LEU HD13 H  -4.835 -14.830  -4.368 1.00 . A A . 452 LEU HD13 1 1 
       16 43050 1 1 74 LEU HD21 H  -4.617 -12.451  -1.069 1.00 . A A . 452 LEU HD21 1 1 
       16 43051 1 1 74 LEU HD22 H  -3.423 -12.899  -2.289 1.00 . A A . 452 LEU HD22 1 1 
       16 43052 1 1 74 LEU HD23 H  -4.768 -11.841  -2.717 1.00 . A A . 452 LEU HD23 1 1 
       16 43053 1 1 74 LEU HG   H  -4.838 -14.801  -2.109 1.00 . A A . 452 LEU HG   1 1 
       16 43054 1 1 74 LEU N    N  -6.530 -16.078  -1.262 1.00 . A A . 452 LEU N    1 1 
       16 43055 1 1 74 LEU O    O  -8.878 -13.664   0.015 1.00 . A A . 452 LEU O    1 1 
       16 43056 1 1 75 GLY C    C -11.178 -15.081  -0.396 1.00 . A A . 453 GLY C    1 1 
       16 43057 1 1 75 GLY CA   C -10.287 -15.895   0.542 1.00 . A A . 453 GLY CA   1 1 
       16 43058 1 1 75 GLY H    H  -8.402 -16.697  -0.127 1.00 . A A . 453 GLY H    1 1 
       16 43059 1 1 75 GLY HA2  H -10.633 -16.919   0.575 1.00 . A A . 453 GLY HA2  1 1 
       16 43060 1 1 75 GLY HA3  H -10.326 -15.469   1.530 1.00 . A A . 453 GLY HA3  1 1 
       16 43061 1 1 75 GLY N    N  -8.883 -15.861   0.040 1.00 . A A . 453 GLY N    1 1 
       16 43062 1 1 75 GLY O    O -11.981 -14.276   0.032 1.00 . A A . 453 GLY O    1 1 
       16 43063 1 1 76 TRP C    C -12.840 -15.439  -3.372 1.00 . A A . 454 TRP C    1 1 
       16 43064 1 1 76 TRP CA   C -11.855 -14.514  -2.653 1.00 . A A . 454 TRP CA   1 1 
       16 43065 1 1 76 TRP CB   C -10.843 -13.947  -3.652 1.00 . A A . 454 TRP CB   1 1 
       16 43066 1 1 76 TRP CD1  C -10.360 -12.162  -1.908 1.00 . A A . 454 TRP CD1  1 1 
       16 43067 1 1 76 TRP CD2  C  -9.730 -11.555  -3.983 1.00 . A A . 454 TRP CD2  1 1 
       16 43068 1 1 76 TRP CE2  C  -9.403 -10.471  -3.118 1.00 . A A . 454 TRP CE2  1 1 
       16 43069 1 1 76 TRP CE3  C  -9.431 -11.426  -5.365 1.00 . A A . 454 TRP CE3  1 1 
       16 43070 1 1 76 TRP CG   C -10.338 -12.613  -3.189 1.00 . A A . 454 TRP CG   1 1 
       16 43071 1 1 76 TRP CH2  C  -8.508  -9.183  -4.981 1.00 . A A . 454 TRP CH2  1 1 
       16 43072 1 1 76 TRP CZ2  C  -8.799  -9.297  -3.605 1.00 . A A . 454 TRP CZ2  1 1 
       16 43073 1 1 76 TRP CZ3  C  -8.824 -10.247  -5.860 1.00 . A A . 454 TRP CZ3  1 1 
       16 43074 1 1 76 TRP H    H -10.370 -15.928  -1.992 1.00 . A A . 454 TRP H    1 1 
       16 43075 1 1 76 TRP HA   H -12.378 -13.708  -2.162 1.00 . A A . 454 TRP HA   1 1 
       16 43076 1 1 76 TRP HB2  H -10.011 -14.630  -3.743 1.00 . A A . 454 TRP HB2  1 1 
       16 43077 1 1 76 TRP HB3  H -11.318 -13.834  -4.616 1.00 . A A . 454 TRP HB3  1 1 
       16 43078 1 1 76 TRP HD1  H -10.747 -12.705  -1.059 1.00 . A A . 454 TRP HD1  1 1 
       16 43079 1 1 76 TRP HE1  H  -9.707 -10.346  -1.061 1.00 . A A . 454 TRP HE1  1 1 
       16 43080 1 1 76 TRP HE3  H  -9.669 -12.232  -6.043 1.00 . A A . 454 TRP HE3  1 1 
       16 43081 1 1 76 TRP HH2  H  -8.045  -8.286  -5.363 1.00 . A A . 454 TRP HH2  1 1 
       16 43082 1 1 76 TRP HZ2  H  -8.560  -8.489  -2.931 1.00 . A A . 454 TRP HZ2  1 1 
       16 43083 1 1 76 TRP HZ3  H  -8.600 -10.157  -6.913 1.00 . A A . 454 TRP HZ3  1 1 
       16 43084 1 1 76 TRP N    N -11.031 -15.279  -1.675 1.00 . A A . 454 TRP N    1 1 
       16 43085 1 1 76 TRP NE1  N  -9.808 -10.893  -1.868 1.00 . A A . 454 TRP NE1  1 1 
       16 43086 1 1 76 TRP O    O -14.031 -15.405  -3.133 1.00 . A A . 454 TRP O    1 1 
       16 43087 1 1 77 GLY C    C -13.121 -16.862  -6.508 1.00 . A A . 455 GLY C    1 1 
       16 43088 1 1 77 GLY CA   C -13.248 -17.173  -5.018 1.00 . A A . 455 GLY CA   1 1 
       16 43089 1 1 77 GLY H    H -11.386 -16.254  -4.447 1.00 . A A . 455 GLY H    1 1 
       16 43090 1 1 77 GLY HA2  H -12.957 -18.197  -4.832 1.00 . A A . 455 GLY HA2  1 1 
       16 43091 1 1 77 GLY HA3  H -14.269 -17.021  -4.706 1.00 . A A . 455 GLY HA3  1 1 
       16 43092 1 1 77 GLY N    N -12.350 -16.254  -4.264 1.00 . A A . 455 GLY N    1 1 
       16 43093 1 1 77 GLY O    O -12.306 -16.059  -6.909 1.00 . A A . 455 GLY O    1 1 
       16 43094 1 1 78 ALA C    C -14.649 -15.951  -9.136 1.00 . A A . 456 ALA C    1 1 
       16 43095 1 1 78 ALA CA   C -13.822 -17.191  -8.797 1.00 . A A . 456 ALA CA   1 1 
       16 43096 1 1 78 ALA CB   C -14.397 -18.429  -9.486 1.00 . A A . 456 ALA CB   1 1 
       16 43097 1 1 78 ALA H    H -14.576 -18.119  -7.002 1.00 . A A . 456 ALA H    1 1 
       16 43098 1 1 78 ALA HA   H -12.792 -17.048  -9.088 1.00 . A A . 456 ALA HA   1 1 
       16 43099 1 1 78 ALA HB1  H -14.274 -19.288  -8.843 1.00 . A A . 456 ALA HB1  1 1 
       16 43100 1 1 78 ALA HB2  H -15.448 -18.276  -9.684 1.00 . A A . 456 ALA HB2  1 1 
       16 43101 1 1 78 ALA HB3  H -13.875 -18.598 -10.417 1.00 . A A . 456 ALA HB3  1 1 
       16 43102 1 1 78 ALA N    N -13.917 -17.477  -7.337 1.00 . A A . 456 ALA N    1 1 
       16 43103 1 1 78 ALA O    O -14.427 -15.299 -10.138 1.00 . A A . 456 ALA O    1 1 
       16 43104 1 1 79 ALA C    C -15.681 -13.153  -8.129 1.00 . A A . 457 ALA C    1 1 
       16 43105 1 1 79 ALA CA   C -16.430 -14.411  -8.576 1.00 . A A . 457 ALA CA   1 1 
       16 43106 1 1 79 ALA CB   C -17.697 -14.607  -7.745 1.00 . A A . 457 ALA CB   1 1 
       16 43107 1 1 79 ALA H    H -15.757 -16.147  -7.498 1.00 . A A . 457 ALA H    1 1 
       16 43108 1 1 79 ALA HA   H -16.676 -14.354  -9.623 1.00 . A A . 457 ALA HA   1 1 
       16 43109 1 1 79 ALA HB1  H -17.739 -15.624  -7.385 1.00 . A A . 457 ALA HB1  1 1 
       16 43110 1 1 79 ALA HB2  H -17.686 -13.927  -6.904 1.00 . A A . 457 ALA HB2  1 1 
       16 43111 1 1 79 ALA HB3  H -18.564 -14.406  -8.357 1.00 . A A . 457 ALA HB3  1 1 
       16 43112 1 1 79 ALA N    N -15.596 -15.613  -8.304 1.00 . A A . 457 ALA N    1 1 
       16 43113 1 1 79 ALA O    O -15.836 -12.090  -8.696 1.00 . A A . 457 ALA O    1 1 
       16 43114 1 1 80 THR C    C -12.849 -11.893  -7.502 1.00 . A A . 458 THR C    1 1 
       16 43115 1 1 80 THR CA   C -14.096 -12.087  -6.638 1.00 . A A . 458 THR CA   1 1 
       16 43116 1 1 80 THR CB   C -13.705 -12.422  -5.198 1.00 . A A . 458 THR CB   1 1 
       16 43117 1 1 80 THR CG2  C -12.898 -11.267  -4.603 1.00 . A A . 458 THR CG2  1 1 
       16 43118 1 1 80 THR H    H -14.749 -14.140  -6.679 1.00 . A A . 458 THR H    1 1 
       16 43119 1 1 80 THR HA   H -14.712 -11.203  -6.660 1.00 . A A . 458 THR HA   1 1 
       16 43120 1 1 80 THR HB   H -13.104 -13.318  -5.187 1.00 . A A . 458 THR HB   1 1 
       16 43121 1 1 80 THR HG1  H -14.627 -13.082  -3.617 1.00 . A A . 458 THR HG1  1 1 
       16 43122 1 1 80 THR HG21 H -13.471 -10.354  -4.675 1.00 . A A . 458 THR HG21 1 1 
       16 43123 1 1 80 THR HG22 H -12.683 -11.476  -3.565 1.00 . A A . 458 THR HG22 1 1 
       16 43124 1 1 80 THR HG23 H -11.973 -11.155  -5.149 1.00 . A A . 458 THR HG23 1 1 
       16 43125 1 1 80 THR N    N -14.863 -13.271  -7.118 1.00 . A A . 458 THR N    1 1 
       16 43126 1 1 80 THR O    O -12.638 -10.846  -8.078 1.00 . A A . 458 THR O    1 1 
       16 43127 1 1 80 THR OG1  O -14.880 -12.630  -4.426 1.00 . A A . 458 THR OG1  1 1 
       16 43128 1 1 81 LEU C    C -11.155 -12.234  -9.827 1.00 . A A . 459 LEU C    1 1 
       16 43129 1 1 81 LEU CA   C -10.793 -12.779  -8.441 1.00 . A A . 459 LEU CA   1 1 
       16 43130 1 1 81 LEU CB   C -10.247 -14.206  -8.544 1.00 . A A . 459 LEU CB   1 1 
       16 43131 1 1 81 LEU CD1  C  -8.415 -15.652  -7.651 1.00 . A A . 459 LEU CD1  1 1 
       16 43132 1 1 81 LEU CD2  C  -7.875 -13.774  -9.200 1.00 . A A . 459 LEU CD2  1 1 
       16 43133 1 1 81 LEU CG   C  -8.794 -14.230  -8.066 1.00 . A A . 459 LEU CG   1 1 
       16 43134 1 1 81 LEU H    H -12.213 -13.740  -7.137 1.00 . A A . 459 LEU H    1 1 
       16 43135 1 1 81 LEU HA   H -10.071 -12.139  -7.959 1.00 . A A . 459 LEU HA   1 1 
       16 43136 1 1 81 LEU HB2  H -10.837 -14.859  -7.923 1.00 . A A . 459 LEU HB2  1 1 
       16 43137 1 1 81 LEU HB3  H -10.297 -14.542  -9.568 1.00 . A A . 459 LEU HB3  1 1 
       16 43138 1 1 81 LEU HD11 H  -9.310 -16.223  -7.466 1.00 . A A . 459 LEU HD11 1 1 
       16 43139 1 1 81 LEU HD12 H  -7.847 -16.119  -8.442 1.00 . A A . 459 LEU HD12 1 1 
       16 43140 1 1 81 LEU HD13 H  -7.816 -15.617  -6.752 1.00 . A A . 459 LEU HD13 1 1 
       16 43141 1 1 81 LEU HD21 H  -8.311 -14.047 -10.149 1.00 . A A . 459 LEU HD21 1 1 
       16 43142 1 1 81 LEU HD22 H  -7.751 -12.703  -9.154 1.00 . A A . 459 LEU HD22 1 1 
       16 43143 1 1 81 LEU HD23 H  -6.912 -14.252  -9.096 1.00 . A A . 459 LEU HD23 1 1 
       16 43144 1 1 81 LEU HG   H  -8.684 -13.567  -7.221 1.00 . A A . 459 LEU HG   1 1 
       16 43145 1 1 81 LEU N    N -12.024 -12.901  -7.604 1.00 . A A . 459 LEU N    1 1 
       16 43146 1 1 81 LEU O    O -10.369 -11.568 -10.469 1.00 . A A . 459 LEU O    1 1 
       16 43147 1 1 82 THR C    C -13.455 -10.643 -11.486 1.00 . A A . 460 THR C    1 1 
       16 43148 1 1 82 THR CA   C -12.772 -12.008 -11.622 1.00 . A A . 460 THR CA   1 1 
       16 43149 1 1 82 THR CB   C -13.754 -13.061 -12.142 1.00 . A A . 460 THR CB   1 1 
       16 43150 1 1 82 THR CG2  C -14.387 -12.580 -13.448 1.00 . A A . 460 THR CG2  1 1 
       16 43151 1 1 82 THR H    H -12.965 -13.046  -9.744 1.00 . A A . 460 THR H    1 1 
       16 43152 1 1 82 THR HA   H -11.922 -11.937 -12.283 1.00 . A A . 460 THR HA   1 1 
       16 43153 1 1 82 THR HB   H -14.530 -13.222 -11.410 1.00 . A A . 460 THR HB   1 1 
       16 43154 1 1 82 THR HG1  H -12.359 -14.105 -13.007 1.00 . A A . 460 THR HG1  1 1 
       16 43155 1 1 82 THR HG21 H -13.994 -11.608 -13.703 1.00 . A A . 460 THR HG21 1 1 
       16 43156 1 1 82 THR HG22 H -14.158 -13.280 -14.238 1.00 . A A . 460 THR HG22 1 1 
       16 43157 1 1 82 THR HG23 H -15.458 -12.514 -13.326 1.00 . A A . 460 THR HG23 1 1 
       16 43158 1 1 82 THR N    N -12.346 -12.510 -10.284 1.00 . A A . 460 THR N    1 1 
       16 43159 1 1 82 THR O    O -13.059  -9.676 -12.106 1.00 . A A . 460 THR O    1 1 
       16 43160 1 1 82 THR OG1  O -13.059 -14.279 -12.372 1.00 . A A . 460 THR OG1  1 1 
       16 43161 1 1 83 ALA C    C -14.234  -8.217  -9.919 1.00 . A A . 461 ALA C    1 1 
       16 43162 1 1 83 ALA CA   C -15.187  -9.254 -10.512 1.00 . A A . 461 ALA CA   1 1 
       16 43163 1 1 83 ALA CB   C -16.335  -9.546  -9.546 1.00 . A A . 461 ALA CB   1 1 
       16 43164 1 1 83 ALA H    H -14.788 -11.349 -10.190 1.00 . A A . 461 ALA H    1 1 
       16 43165 1 1 83 ALA HA   H -15.577  -8.912 -11.458 1.00 . A A . 461 ALA HA   1 1 
       16 43166 1 1 83 ALA HB1  H -16.878 -10.417  -9.884 1.00 . A A . 461 ALA HB1  1 1 
       16 43167 1 1 83 ALA HB2  H -15.937  -9.731  -8.559 1.00 . A A . 461 ALA HB2  1 1 
       16 43168 1 1 83 ALA HB3  H -17.002  -8.696  -9.513 1.00 . A A . 461 ALA HB3  1 1 
       16 43169 1 1 83 ALA N    N -14.481 -10.558 -10.682 1.00 . A A . 461 ALA N    1 1 
       16 43170 1 1 83 ALA O    O -14.250  -7.060 -10.288 1.00 . A A . 461 ALA O    1 1 
       16 43171 1 1 84 LYS C    C -11.373  -7.258  -9.399 1.00 . A A . 462 LYS C    1 1 
       16 43172 1 1 84 LYS CA   C -12.443  -7.665  -8.383 1.00 . A A . 462 LYS CA   1 1 
       16 43173 1 1 84 LYS CB   C -11.816  -8.431  -7.219 1.00 . A A . 462 LYS CB   1 1 
       16 43174 1 1 84 LYS CD   C -11.815  -7.585  -4.861 1.00 . A A . 462 LYS CD   1 1 
       16 43175 1 1 84 LYS CE   C -12.508  -6.274  -4.484 1.00 . A A . 462 LYS CE   1 1 
       16 43176 1 1 84 LYS CG   C -11.171  -7.444  -6.244 1.00 . A A . 462 LYS CG   1 1 
       16 43177 1 1 84 LYS H    H -13.404  -9.562  -8.721 1.00 . A A . 462 LYS H    1 1 
       16 43178 1 1 84 LYS HA   H -12.965  -6.796  -8.015 1.00 . A A . 462 LYS HA   1 1 
       16 43179 1 1 84 LYS HB2  H -12.582  -8.997  -6.708 1.00 . A A . 462 LYS HB2  1 1 
       16 43180 1 1 84 LYS HB3  H -11.062  -9.106  -7.596 1.00 . A A . 462 LYS HB3  1 1 
       16 43181 1 1 84 LYS HD2  H -12.542  -8.384  -4.881 1.00 . A A . 462 LYS HD2  1 1 
       16 43182 1 1 84 LYS HD3  H -11.053  -7.810  -4.131 1.00 . A A . 462 LYS HD3  1 1 
       16 43183 1 1 84 LYS HE2  H -12.205  -5.483  -5.157 1.00 . A A . 462 LYS HE2  1 1 
       16 43184 1 1 84 LYS HE3  H -13.580  -6.395  -4.502 1.00 . A A . 462 LYS HE3  1 1 
       16 43185 1 1 84 LYS HG2  H -10.113  -7.651  -6.171 1.00 . A A . 462 LYS HG2  1 1 
       16 43186 1 1 84 LYS HG3  H -11.315  -6.437  -6.604 1.00 . A A . 462 LYS HG3  1 1 
       16 43187 1 1 84 LYS HZ1  H -11.027  -6.152  -3.027 1.00 . A A . 462 LYS HZ1  1 1 
       16 43188 1 1 84 LYS HZ2  H -12.251  -4.988  -2.867 1.00 . A A . 462 LYS HZ2  1 1 
       16 43189 1 1 84 LYS HZ3  H -12.552  -6.603  -2.429 1.00 . A A . 462 LYS HZ3  1 1 
       16 43190 1 1 84 LYS N    N -13.401  -8.624  -9.002 1.00 . A A . 462 LYS N    1 1 
       16 43191 1 1 84 LYS NZ   N -12.050  -5.982  -3.097 1.00 . A A . 462 LYS NZ   1 1 
       16 43192 1 1 84 LYS O    O -10.753  -6.221  -9.280 1.00 . A A . 462 LYS O    1 1 
       16 43193 1 1 85 LEU C    C -10.536  -6.465 -12.191 1.00 . A A . 463 LEU C    1 1 
       16 43194 1 1 85 LEU CA   C -10.120  -7.722 -11.421 1.00 . A A . 463 LEU CA   1 1 
       16 43195 1 1 85 LEU CB   C -10.068  -8.930 -12.358 1.00 . A A . 463 LEU CB   1 1 
       16 43196 1 1 85 LEU CD1  C  -8.159 -10.280 -13.241 1.00 . A A . 463 LEU CD1  1 1 
       16 43197 1 1 85 LEU CD2  C  -9.104  -8.410 -14.601 1.00 . A A . 463 LEU CD2  1 1 
       16 43198 1 1 85 LEU CG   C  -8.781  -8.883 -13.182 1.00 . A A . 463 LEU CG   1 1 
       16 43199 1 1 85 LEU H    H -11.662  -8.902 -10.482 1.00 . A A . 463 LEU H    1 1 
       16 43200 1 1 85 LEU HA   H  -9.160  -7.577 -10.953 1.00 . A A . 463 LEU HA   1 1 
       16 43201 1 1 85 LEU HB2  H -10.089  -9.839 -11.773 1.00 . A A . 463 LEU HB2  1 1 
       16 43202 1 1 85 LEU HB3  H -10.918  -8.909 -13.021 1.00 . A A . 463 LEU HB3  1 1 
       16 43203 1 1 85 LEU HD11 H  -8.489 -10.857 -12.390 1.00 . A A . 463 LEU HD11 1 1 
       16 43204 1 1 85 LEU HD12 H  -8.466 -10.773 -14.151 1.00 . A A . 463 LEU HD12 1 1 
       16 43205 1 1 85 LEU HD13 H  -7.083 -10.196 -13.222 1.00 . A A . 463 LEU HD13 1 1 
       16 43206 1 1 85 LEU HD21 H -10.102  -7.999 -14.625 1.00 . A A . 463 LEU HD21 1 1 
       16 43207 1 1 85 LEU HD22 H  -8.395  -7.651 -14.898 1.00 . A A . 463 LEU HD22 1 1 
       16 43208 1 1 85 LEU HD23 H  -9.043  -9.247 -15.282 1.00 . A A . 463 LEU HD23 1 1 
       16 43209 1 1 85 LEU HG   H  -8.083  -8.198 -12.722 1.00 . A A . 463 LEU HG   1 1 
       16 43210 1 1 85 LEU N    N -11.151  -8.067 -10.401 1.00 . A A . 463 LEU N    1 1 
       16 43211 1 1 85 LEU O    O  -9.729  -5.602 -12.472 1.00 . A A . 463 LEU O    1 1 
       16 43212 1 1 86 LYS C    C -12.715  -4.060 -12.327 1.00 . A A . 464 LYS C    1 1 
       16 43213 1 1 86 LYS CA   C -12.257  -5.161 -13.292 1.00 . A A . 464 LYS CA   1 1 
       16 43214 1 1 86 LYS CB   C -13.433  -5.660 -14.132 1.00 . A A . 464 LYS CB   1 1 
       16 43215 1 1 86 LYS CD   C -13.994  -5.443 -16.558 1.00 . A A . 464 LYS CD   1 1 
       16 43216 1 1 86 LYS CE   C -15.503  -5.654 -16.699 1.00 . A A . 464 LYS CE   1 1 
       16 43217 1 1 86 LYS CG   C -13.704  -4.672 -15.268 1.00 . A A . 464 LYS CG   1 1 
       16 43218 1 1 86 LYS H    H -12.424  -7.069 -12.303 1.00 . A A . 464 LYS H    1 1 
       16 43219 1 1 86 LYS HA   H -11.475  -4.794 -13.937 1.00 . A A . 464 LYS HA   1 1 
       16 43220 1 1 86 LYS HB2  H -13.192  -6.629 -14.546 1.00 . A A . 464 LYS HB2  1 1 
       16 43221 1 1 86 LYS HB3  H -14.312  -5.741 -13.510 1.00 . A A . 464 LYS HB3  1 1 
       16 43222 1 1 86 LYS HD2  H -13.627  -4.880 -17.404 1.00 . A A . 464 LYS HD2  1 1 
       16 43223 1 1 86 LYS HD3  H -13.501  -6.402 -16.522 1.00 . A A . 464 LYS HD3  1 1 
       16 43224 1 1 86 LYS HE2  H -15.764  -6.675 -16.458 1.00 . A A . 464 LYS HE2  1 1 
       16 43225 1 1 86 LYS HE3  H -16.042  -4.966 -16.065 1.00 . A A . 464 LYS HE3  1 1 
       16 43226 1 1 86 LYS HG2  H -14.556  -4.057 -15.014 1.00 . A A . 464 LYS HG2  1 1 
       16 43227 1 1 86 LYS HG3  H -12.839  -4.044 -15.414 1.00 . A A . 464 LYS HG3  1 1 
       16 43228 1 1 86 LYS HZ1  H -15.326  -4.478 -18.408 1.00 . A A . 464 LYS HZ1  1 1 
       16 43229 1 1 86 LYS HZ2  H -15.447  -6.144 -18.722 1.00 . A A . 464 LYS HZ2  1 1 
       16 43230 1 1 86 LYS HZ3  H -16.825  -5.267 -18.262 1.00 . A A . 464 LYS HZ3  1 1 
       16 43231 1 1 86 LYS N    N -11.790  -6.360 -12.538 1.00 . A A . 464 LYS N    1 1 
       16 43232 1 1 86 LYS NZ   N -15.798  -5.363 -18.131 1.00 . A A . 464 LYS NZ   1 1 
       16 43233 1 1 86 LYS O    O -12.852  -2.914 -12.703 1.00 . A A . 464 LYS O    1 1 
       16 43234 1 1 87 GLU C    C -12.330  -2.298  -9.916 1.00 . A A . 465 GLU C    1 1 
       16 43235 1 1 87 GLU CA   C -13.409  -3.368 -10.110 1.00 . A A . 465 GLU CA   1 1 
       16 43236 1 1 87 GLU CB   C -13.644  -4.133  -8.807 1.00 . A A . 465 GLU CB   1 1 
       16 43237 1 1 87 GLU CD   C -14.171  -3.802  -6.386 1.00 . A A . 465 GLU CD   1 1 
       16 43238 1 1 87 GLU CG   C -14.319  -3.211  -7.790 1.00 . A A . 465 GLU CG   1 1 
       16 43239 1 1 87 GLU H    H -12.845  -5.329 -10.804 1.00 . A A . 465 GLU H    1 1 
       16 43240 1 1 87 GLU HA   H -14.332  -2.916 -10.441 1.00 . A A . 465 GLU HA   1 1 
       16 43241 1 1 87 GLU HB2  H -14.280  -4.986  -9.001 1.00 . A A . 465 GLU HB2  1 1 
       16 43242 1 1 87 GLU HB3  H -12.697  -4.471  -8.412 1.00 . A A . 465 GLU HB3  1 1 
       16 43243 1 1 87 GLU HG2  H -13.853  -2.237  -7.823 1.00 . A A . 465 GLU HG2  1 1 
       16 43244 1 1 87 GLU HG3  H -15.367  -3.117  -8.029 1.00 . A A . 465 GLU HG3  1 1 
       16 43245 1 1 87 GLU N    N -12.956  -4.398 -11.089 1.00 . A A . 465 GLU N    1 1 
       16 43246 1 1 87 GLU O    O -12.624  -1.125  -9.793 1.00 . A A . 465 GLU O    1 1 
       16 43247 1 1 87 GLU OE1  O -14.590  -4.931  -6.193 1.00 . A A . 465 GLU OE1  1 1 
       16 43248 1 1 87 GLU OE2  O -13.641  -3.113  -5.529 1.00 . A A . 465 GLU OE2  1 1 
       16 43249 1 1 88 LEU C    C  -9.866  -0.799 -10.936 1.00 . A A . 466 LEU C    1 1 
       16 43250 1 1 88 LEU CA   C  -9.996  -1.687  -9.694 1.00 . A A . 466 LEU CA   1 1 
       16 43251 1 1 88 LEU CB   C  -8.725  -2.513  -9.493 1.00 . A A . 466 LEU CB   1 1 
       16 43252 1 1 88 LEU CD1  C  -7.609  -4.134  -7.958 1.00 . A A . 466 LEU CD1  1 1 
       16 43253 1 1 88 LEU CD2  C  -8.353  -1.909  -7.098 1.00 . A A . 466 LEU CD2  1 1 
       16 43254 1 1 88 LEU CG   C  -8.683  -3.051  -8.063 1.00 . A A . 466 LEU CG   1 1 
       16 43255 1 1 88 LEU H    H -10.867  -3.639  -9.983 1.00 . A A . 466 LEU H    1 1 
       16 43256 1 1 88 LEU HA   H -10.186  -1.086  -8.820 1.00 . A A . 466 LEU HA   1 1 
       16 43257 1 1 88 LEU HB2  H  -8.719  -3.338 -10.190 1.00 . A A . 466 LEU HB2  1 1 
       16 43258 1 1 88 LEU HB3  H  -7.861  -1.890  -9.666 1.00 . A A . 466 LEU HB3  1 1 
       16 43259 1 1 88 LEU HD11 H  -6.743  -3.839  -8.532 1.00 . A A . 466 LEU HD11 1 1 
       16 43260 1 1 88 LEU HD12 H  -7.326  -4.262  -6.922 1.00 . A A . 466 LEU HD12 1 1 
       16 43261 1 1 88 LEU HD13 H  -7.997  -5.065  -8.343 1.00 . A A . 466 LEU HD13 1 1 
       16 43262 1 1 88 LEU HD21 H  -7.785  -1.151  -7.619 1.00 . A A . 466 LEU HD21 1 1 
       16 43263 1 1 88 LEU HD22 H  -9.269  -1.479  -6.721 1.00 . A A . 466 LEU HD22 1 1 
       16 43264 1 1 88 LEU HD23 H  -7.768  -2.292  -6.274 1.00 . A A . 466 LEU HD23 1 1 
       16 43265 1 1 88 LEU HG   H  -9.645  -3.472  -7.809 1.00 . A A . 466 LEU HG   1 1 
       16 43266 1 1 88 LEU N    N -11.086  -2.689  -9.885 1.00 . A A . 466 LEU N    1 1 
       16 43267 1 1 88 LEU O    O  -9.340   0.295 -10.875 1.00 . A A . 466 LEU O    1 1 
       16 43268 1 1 89 GLY C    C -11.477   0.442 -13.437 1.00 . A A . 467 GLY C    1 1 
       16 43269 1 1 89 GLY CA   C -10.237  -0.444 -13.302 1.00 . A A . 467 GLY CA   1 1 
       16 43270 1 1 89 GLY H    H -10.757  -2.147 -12.089 1.00 . A A . 467 GLY H    1 1 
       16 43271 1 1 89 GLY HA2  H  -9.354   0.177 -13.252 1.00 . A A . 467 GLY HA2  1 1 
       16 43272 1 1 89 GLY HA3  H -10.170  -1.097 -14.159 1.00 . A A . 467 GLY HA3  1 1 
       16 43273 1 1 89 GLY N    N -10.337  -1.262 -12.061 1.00 . A A . 467 GLY N    1 1 
       16 43274 1 1 89 GLY O    O -11.435   1.495 -14.040 1.00 . A A . 467 GLY O    1 1 
       16 43275 1 1 90 MET C    C -13.965   1.742 -11.746 1.00 . A A . 468 MET C    1 1 
       16 43276 1 1 90 MET CA   C -13.822   0.846 -12.980 1.00 . A A . 468 MET CA   1 1 
       16 43277 1 1 90 MET CB   C -14.965  -0.167 -13.044 1.00 . A A . 468 MET CB   1 1 
       16 43278 1 1 90 MET CE   C -17.959  -0.103 -15.321 1.00 . A A . 468 MET CE   1 1 
       16 43279 1 1 90 MET CG   C -16.283   0.568 -13.292 1.00 . A A . 468 MET CG   1 1 
       16 43280 1 1 90 MET H    H -12.596  -0.829 -12.397 1.00 . A A . 468 MET H    1 1 
       16 43281 1 1 90 MET HA   H -13.806   1.442 -13.878 1.00 . A A . 468 MET HA   1 1 
       16 43282 1 1 90 MET HB2  H -14.783  -0.864 -13.849 1.00 . A A . 468 MET HB2  1 1 
       16 43283 1 1 90 MET HB3  H -15.024  -0.703 -12.110 1.00 . A A . 468 MET HB3  1 1 
       16 43284 1 1 90 MET HE1  H -18.523  -0.151 -14.400 1.00 . A A . 468 MET HE1  1 1 
       16 43285 1 1 90 MET HE2  H -18.563   0.350 -16.096 1.00 . A A . 468 MET HE2  1 1 
       16 43286 1 1 90 MET HE3  H -17.681  -1.100 -15.622 1.00 . A A . 468 MET HE3  1 1 
       16 43287 1 1 90 MET HG2  H -17.106  -0.043 -12.949 1.00 . A A . 468 MET HG2  1 1 
       16 43288 1 1 90 MET HG3  H -16.281   1.503 -12.753 1.00 . A A . 468 MET HG3  1 1 
       16 43289 1 1 90 MET N    N -12.581   0.024 -12.880 1.00 . A A . 468 MET N    1 1 
       16 43290 1 1 90 MET O    O -14.614   2.767 -11.785 1.00 . A A . 468 MET O    1 1 
       16 43291 1 1 90 MET SD   S -16.470   0.892 -15.063 1.00 . A A . 468 MET SD   1 1 
       16 43292 1 1 91 GLU C    C -12.072   2.608  -8.942 1.00 . A A . 469 GLU C    1 1 
       16 43293 1 1 91 GLU CA   C -13.467   2.192  -9.418 1.00 . A A . 469 GLU CA   1 1 
       16 43294 1 1 91 GLU CB   C -14.140   1.286  -8.386 1.00 . A A . 469 GLU CB   1 1 
       16 43295 1 1 91 GLU CD   C -16.248   1.246  -7.046 1.00 . A A . 469 GLU CD   1 1 
       16 43296 1 1 91 GLU CG   C -15.081   2.118  -7.515 1.00 . A A . 469 GLU CG   1 1 
       16 43297 1 1 91 GLU H    H -12.843   0.531 -10.642 1.00 . A A . 469 GLU H    1 1 
       16 43298 1 1 91 GLU HA   H -14.079   3.062  -9.600 1.00 . A A . 469 GLU HA   1 1 
       16 43299 1 1 91 GLU HB2  H -14.704   0.518  -8.896 1.00 . A A . 469 GLU HB2  1 1 
       16 43300 1 1 91 GLU HB3  H -13.387   0.827  -7.764 1.00 . A A . 469 GLU HB3  1 1 
       16 43301 1 1 91 GLU HG2  H -14.541   2.490  -6.656 1.00 . A A . 469 GLU HG2  1 1 
       16 43302 1 1 91 GLU HG3  H -15.464   2.949  -8.089 1.00 . A A . 469 GLU HG3  1 1 
       16 43303 1 1 91 GLU N    N -13.364   1.362 -10.652 1.00 . A A . 469 GLU N    1 1 
       16 43304 1 1 91 GLU O    O -11.109   2.016  -9.400 1.00 . A A . 469 GLU O    1 1 
       16 43305 1 1 91 GLU OXT  O -11.991   3.513  -8.127 1.00 . A A . 469 GLU OXT  1 1 
       16 43306 1 1 91 GLU OE1  O -15.997   0.120  -6.649 1.00 . A A . 469 GLU OE1  1 1 
       16 43307 1 1 91 GLU OE2  O -17.372   1.719  -7.094 1.00 . A A . 469 GLU OE2  1 1 
       16 43308 2 1  1 MET C    C  22.127  -1.648  23.405 1.00 . B B . 379 MET C    1 1 
       16 43309 2 1  1 MET CA   C  21.860  -0.250  22.842 1.00 . B B . 379 MET CA   1 1 
       16 43310 2 1  1 MET CB   C  21.137   0.616  23.874 1.00 . B B . 379 MET CB   1 1 
       16 43311 2 1  1 MET CE   C  19.932   3.007  25.660 1.00 . B B . 379 MET CE   1 1 
       16 43312 2 1  1 MET CG   C  21.572   2.074  23.710 1.00 . B B . 379 MET CG   1 1 
       16 43313 2 1  1 MET H1   H  21.225  -1.098  21.048 1.00 . B B . 379 MET H1   1 1 
       16 43314 2 1  1 MET H2   H  19.962  -0.523  22.028 1.00 . B B . 379 MET H2   1 1 
       16 43315 2 1  1 MET H3   H  20.930   0.572  21.168 1.00 . B B . 379 MET H3   1 1 
       16 43316 2 1  1 MET HA   H  22.784   0.222  22.547 1.00 . B B . 379 MET HA   1 1 
       16 43317 2 1  1 MET HB2  H  20.070   0.538  23.726 1.00 . B B . 379 MET HB2  1 1 
       16 43318 2 1  1 MET HB3  H  21.389   0.278  24.868 1.00 . B B . 379 MET HB3  1 1 
       16 43319 2 1  1 MET HE1  H  19.471   2.029  25.613 1.00 . B B . 379 MET HE1  1 1 
       16 43320 2 1  1 MET HE2  H  19.782   3.435  26.641 1.00 . B B . 379 MET HE2  1 1 
       16 43321 2 1  1 MET HE3  H  19.487   3.648  24.917 1.00 . B B . 379 MET HE3  1 1 
       16 43322 2 1  1 MET HG2  H  22.530   2.110  23.213 1.00 . B B . 379 MET HG2  1 1 
       16 43323 2 1  1 MET HG3  H  20.840   2.602  23.118 1.00 . B B . 379 MET HG3  1 1 
       16 43324 2 1  1 MET N    N  20.923  -0.331  21.684 1.00 . B B . 379 MET N    1 1 
       16 43325 2 1  1 MET O    O  21.441  -2.598  23.084 1.00 . B B . 379 MET O    1 1 
       16 43326 2 1  1 MET SD   S  21.707   2.850  25.339 1.00 . B B . 379 MET SD   1 1 
       16 43327 2 1  2 ASP C    C  23.364  -3.058  26.352 1.00 . B B . 380 ASP C    1 1 
       16 43328 2 1  2 ASP CA   C  23.430  -3.119  24.823 1.00 . B B . 380 ASP CA   1 1 
       16 43329 2 1  2 ASP CB   C  24.852  -3.434  24.359 1.00 . B B . 380 ASP CB   1 1 
       16 43330 2 1  2 ASP CG   C  25.224  -4.857  24.778 1.00 . B B . 380 ASP CG   1 1 
       16 43331 2 1  2 ASP H    H  23.662  -1.002  24.487 1.00 . B B . 380 ASP H    1 1 
       16 43332 2 1  2 ASP HA   H  22.745  -3.862  24.445 1.00 . B B . 380 ASP HA   1 1 
       16 43333 2 1  2 ASP HB2  H  24.905  -3.349  23.283 1.00 . B B . 380 ASP HB2  1 1 
       16 43334 2 1  2 ASP HB3  H  25.541  -2.736  24.810 1.00 . B B . 380 ASP HB3  1 1 
       16 43335 2 1  2 ASP N    N  23.120  -1.781  24.241 1.00 . B B . 380 ASP N    1 1 
       16 43336 2 1  2 ASP O    O  22.843  -3.947  26.995 1.00 . B B . 380 ASP O    1 1 
       16 43337 2 1  2 ASP OD1  O  24.838  -5.780  24.079 1.00 . B B . 380 ASP OD1  1 1 
       16 43338 2 1  2 ASP OD2  O  25.889  -5.000  25.790 1.00 . B B . 380 ASP OD2  1 1 
       16 43339 2 1  3 LEU C    C  24.294  -0.497  28.858 1.00 . B B . 381 LEU C    1 1 
       16 43340 2 1  3 LEU CA   C  23.857  -1.903  28.424 1.00 . B B . 381 LEU CA   1 1 
       16 43341 2 1  3 LEU CB   C  24.850  -2.953  28.922 1.00 . B B . 381 LEU CB   1 1 
       16 43342 2 1  3 LEU CD1  C  24.960  -4.755  30.650 1.00 . B B . 381 LEU CD1  1 1 
       16 43343 2 1  3 LEU CD2  C  25.281  -2.368  31.311 1.00 . B B . 381 LEU CD2  1 1 
       16 43344 2 1  3 LEU CG   C  24.528  -3.313  30.373 1.00 . B B . 381 LEU CG   1 1 
       16 43345 2 1  3 LEU H    H  24.307  -1.311  26.400 1.00 . B B . 381 LEU H    1 1 
       16 43346 2 1  3 LEU HA   H  22.869  -2.123  28.796 1.00 . B B . 381 LEU HA   1 1 
       16 43347 2 1  3 LEU HB2  H  24.777  -3.837  28.305 1.00 . B B . 381 LEU HB2  1 1 
       16 43348 2 1  3 LEU HB3  H  25.852  -2.557  28.866 1.00 . B B . 381 LEU HB3  1 1 
       16 43349 2 1  3 LEU HD11 H  25.997  -4.878  30.376 1.00 . B B . 381 LEU HD11 1 1 
       16 43350 2 1  3 LEU HD12 H  24.837  -4.972  31.701 1.00 . B B . 381 LEU HD12 1 1 
       16 43351 2 1  3 LEU HD13 H  24.351  -5.432  30.069 1.00 . B B . 381 LEU HD13 1 1 
       16 43352 2 1  3 LEU HD21 H  26.256  -2.154  30.900 1.00 . B B . 381 LEU HD21 1 1 
       16 43353 2 1  3 LEU HD22 H  24.725  -1.448  31.417 1.00 . B B . 381 LEU HD22 1 1 
       16 43354 2 1  3 LEU HD23 H  25.393  -2.835  32.279 1.00 . B B . 381 LEU HD23 1 1 
       16 43355 2 1  3 LEU HG   H  23.464  -3.219  30.540 1.00 . B B . 381 LEU HG   1 1 
       16 43356 2 1  3 LEU N    N  23.890  -2.017  26.937 1.00 . B B . 381 LEU N    1 1 
       16 43357 2 1  3 LEU O    O  25.474  -0.219  28.946 1.00 . B B . 381 LEU O    1 1 
       16 43358 2 1  4 PRO C    C  24.150   1.753  30.983 1.00 . B B . 382 PRO C    1 1 
       16 43359 2 1  4 PRO CA   C  23.628   1.737  29.543 1.00 . B B . 382 PRO CA   1 1 
       16 43360 2 1  4 PRO CB   C  22.279   2.445  29.447 1.00 . B B . 382 PRO CB   1 1 
       16 43361 2 1  4 PRO CD   C  21.880   0.099  29.036 1.00 . B B . 382 PRO CD   1 1 
       16 43362 2 1  4 PRO CG   C  21.261   1.358  29.585 1.00 . B B . 382 PRO CG   1 1 
       16 43363 2 1  4 PRO HA   H  24.337   2.198  28.875 1.00 . B B . 382 PRO HA   1 1 
       16 43364 2 1  4 PRO HB2  H  22.176   3.166  30.247 1.00 . B B . 382 PRO HB2  1 1 
       16 43365 2 1  4 PRO HB3  H  22.175   2.928  28.487 1.00 . B B . 382 PRO HB3  1 1 
       16 43366 2 1  4 PRO HD2  H  21.604  -0.752  29.644 1.00 . B B . 382 PRO HD2  1 1 
       16 43367 2 1  4 PRO HD3  H  21.585  -0.053  28.010 1.00 . B B . 382 PRO HD3  1 1 
       16 43368 2 1  4 PRO HG2  H  21.008   1.224  30.629 1.00 . B B . 382 PRO HG2  1 1 
       16 43369 2 1  4 PRO HG3  H  20.377   1.606  29.019 1.00 . B B . 382 PRO HG3  1 1 
       16 43370 2 1  4 PRO N    N  23.326   0.348  29.116 1.00 . B B . 382 PRO N    1 1 
       16 43371 2 1  4 PRO O    O  23.971   0.812  31.729 1.00 . B B . 382 PRO O    1 1 
       16 43372 2 1  5 GLY C    C  26.847   2.775  32.746 1.00 . B B . 383 GLY C    1 1 
       16 43373 2 1  5 GLY CA   C  25.322   2.895  32.769 1.00 . B B . 383 GLY CA   1 1 
       16 43374 2 1  5 GLY H    H  24.926   3.568  30.760 1.00 . B B . 383 GLY H    1 1 
       16 43375 2 1  5 GLY HA2  H  25.042   3.842  33.208 1.00 . B B . 383 GLY HA2  1 1 
       16 43376 2 1  5 GLY HA3  H  24.911   2.089  33.357 1.00 . B B . 383 GLY HA3  1 1 
       16 43377 2 1  5 GLY N    N  24.794   2.818  31.378 1.00 . B B . 383 GLY N    1 1 
       16 43378 2 1  5 GLY O    O  27.521   3.431  31.975 1.00 . B B . 383 GLY O    1 1 
       16 43379 2 1  6 GLU C    C  29.253   0.297  33.601 1.00 . B B . 384 GLU C    1 1 
       16 43380 2 1  6 GLU CA   C  28.881   1.782  33.615 1.00 . B B . 384 GLU CA   1 1 
       16 43381 2 1  6 GLU CB   C  29.322   2.430  34.926 1.00 . B B . 384 GLU CB   1 1 
       16 43382 2 1  6 GLU CD   C  30.210   4.764  34.865 1.00 . B B . 384 GLU CD   1 1 
       16 43383 2 1  6 GLU CG   C  30.564   3.289  34.679 1.00 . B B . 384 GLU CG   1 1 
       16 43384 2 1  6 GLU H    H  26.838   1.425  34.200 1.00 . B B . 384 GLU H    1 1 
       16 43385 2 1  6 GLU HA   H  29.332   2.293  32.780 1.00 . B B . 384 GLU HA   1 1 
       16 43386 2 1  6 GLU HB2  H  28.524   3.051  35.306 1.00 . B B . 384 GLU HB2  1 1 
       16 43387 2 1  6 GLU HB3  H  29.556   1.662  35.647 1.00 . B B . 384 GLU HB3  1 1 
       16 43388 2 1  6 GLU HG2  H  31.338   3.012  35.380 1.00 . B B . 384 GLU HG2  1 1 
       16 43389 2 1  6 GLU HG3  H  30.917   3.130  33.671 1.00 . B B . 384 GLU HG3  1 1 
       16 43390 2 1  6 GLU N    N  27.398   1.943  33.586 1.00 . B B . 384 GLU N    1 1 
       16 43391 2 1  6 GLU O    O  28.480  -0.542  33.185 1.00 . B B . 384 GLU O    1 1 
       16 43392 2 1  6 GLU OE1  O  29.725   5.107  35.930 1.00 . B B . 384 GLU OE1  1 1 
       16 43393 2 1  6 GLU OE2  O  30.431   5.527  33.939 1.00 . B B . 384 GLU OE2  1 1 
       16 43394 2 1  7 LEU C    C  30.659  -2.084  32.680 1.00 . B B . 385 LEU C    1 1 
       16 43395 2 1  7 LEU CA   C  30.854  -1.462  34.066 1.00 . B B . 385 LEU CA   1 1 
       16 43396 2 1  7 LEU CB   C  29.940  -2.134  35.090 1.00 . B B . 385 LEU CB   1 1 
       16 43397 2 1  7 LEU CD1  C  30.342  -1.408  37.447 1.00 . B B . 385 LEU CD1  1 1 
       16 43398 2 1  7 LEU CD2  C  30.407  -3.835  36.859 1.00 . B B . 385 LEU CD2  1 1 
       16 43399 2 1  7 LEU CG   C  30.729  -2.421  36.368 1.00 . B B . 385 LEU CG   1 1 
       16 43400 2 1  7 LEU H    H  31.041   0.661  34.384 1.00 . B B . 385 LEU H    1 1 
       16 43401 2 1  7 LEU HA   H  31.883  -1.550  34.378 1.00 . B B . 385 LEU HA   1 1 
       16 43402 2 1  7 LEU HB2  H  29.111  -1.479  35.317 1.00 . B B . 385 LEU HB2  1 1 
       16 43403 2 1  7 LEU HB3  H  29.565  -3.062  34.685 1.00 . B B . 385 LEU HB3  1 1 
       16 43404 2 1  7 LEU HD11 H  29.273  -1.439  37.604 1.00 . B B . 385 LEU HD11 1 1 
       16 43405 2 1  7 LEU HD12 H  30.848  -1.651  38.369 1.00 . B B . 385 LEU HD12 1 1 
       16 43406 2 1  7 LEU HD13 H  30.630  -0.417  37.130 1.00 . B B . 385 LEU HD13 1 1 
       16 43407 2 1  7 LEU HD21 H  30.677  -4.550  36.096 1.00 . B B . 385 LEU HD21 1 1 
       16 43408 2 1  7 LEU HD22 H  30.967  -4.040  37.759 1.00 . B B . 385 LEU HD22 1 1 
       16 43409 2 1  7 LEU HD23 H  29.350  -3.912  37.066 1.00 . B B . 385 LEU HD23 1 1 
       16 43410 2 1  7 LEU HG   H  31.787  -2.341  36.164 1.00 . B B . 385 LEU HG   1 1 
       16 43411 2 1  7 LEU N    N  30.432  -0.032  34.053 1.00 . B B . 385 LEU N    1 1 
       16 43412 2 1  7 LEU O    O  30.358  -1.403  31.721 1.00 . B B . 385 LEU O    1 1 
       16 43413 2 1  8 PHE C    C  30.330  -5.518  31.428 1.00 . B B . 386 PHE C    1 1 
       16 43414 2 1  8 PHE CA   C  30.653  -4.033  31.242 1.00 . B B . 386 PHE CA   1 1 
       16 43415 2 1  8 PHE CB   C  31.998  -3.860  30.534 1.00 . B B . 386 PHE CB   1 1 
       16 43416 2 1  8 PHE CD1  C  31.210  -2.708  28.422 1.00 . B B . 386 PHE CD1  1 1 
       16 43417 2 1  8 PHE CD2  C  32.150  -4.961  28.260 1.00 . B B . 386 PHE CD2  1 1 
       16 43418 2 1  8 PHE CE1  C  31.009  -2.691  27.024 1.00 . B B . 386 PHE CE1  1 1 
       16 43419 2 1  8 PHE CE2  C  31.949  -4.944  26.861 1.00 . B B . 386 PHE CE2  1 1 
       16 43420 2 1  8 PHE CG   C  31.782  -3.843  29.040 1.00 . B B . 386 PHE CG   1 1 
       16 43421 2 1  8 PHE CZ   C  31.377  -3.809  26.243 1.00 . B B . 386 PHE CZ   1 1 
       16 43422 2 1  8 PHE H    H  31.074  -3.907  33.351 1.00 . B B . 386 PHE H    1 1 
       16 43423 2 1  8 PHE HA   H  29.875  -3.545  30.677 1.00 . B B . 386 PHE HA   1 1 
       16 43424 2 1  8 PHE HB2  H  32.451  -2.930  30.844 1.00 . B B . 386 PHE HB2  1 1 
       16 43425 2 1  8 PHE HB3  H  32.648  -4.682  30.793 1.00 . B B . 386 PHE HB3  1 1 
       16 43426 2 1  8 PHE HD1  H  30.928  -1.853  29.019 1.00 . B B . 386 PHE HD1  1 1 
       16 43427 2 1  8 PHE HD2  H  32.587  -5.829  28.732 1.00 . B B . 386 PHE HD2  1 1 
       16 43428 2 1  8 PHE HE1  H  30.572  -1.823  26.552 1.00 . B B . 386 PHE HE1  1 1 
       16 43429 2 1  8 PHE HE2  H  32.230  -5.799  26.264 1.00 . B B . 386 PHE HE2  1 1 
       16 43430 2 1  8 PHE HZ   H  31.222  -3.797  25.174 1.00 . B B . 386 PHE HZ   1 1 
       16 43431 2 1  8 PHE N    N  30.830  -3.374  32.567 1.00 . B B . 386 PHE N    1 1 
       16 43432 2 1  8 PHE O    O  31.194  -6.367  31.343 1.00 . B B . 386 PHE O    1 1 
       16 43433 2 1  9 GLU C    C  28.053  -7.810  30.599 1.00 . B B . 387 GLU C    1 1 
       16 43434 2 1  9 GLU CA   C  28.712  -7.267  31.870 1.00 . B B . 387 GLU CA   1 1 
       16 43435 2 1  9 GLU CB   C  27.716  -7.265  33.032 1.00 . B B . 387 GLU CB   1 1 
       16 43436 2 1  9 GLU CD   C  28.133  -8.932  34.848 1.00 . B B . 387 GLU CD   1 1 
       16 43437 2 1  9 GLU CG   C  27.464  -8.702  33.491 1.00 . B B . 387 GLU CG   1 1 
       16 43438 2 1  9 GLU H    H  28.407  -5.137  31.744 1.00 . B B . 387 GLU H    1 1 
       16 43439 2 1  9 GLU HA   H  29.578  -7.855  32.127 1.00 . B B . 387 GLU HA   1 1 
       16 43440 2 1  9 GLU HB2  H  28.123  -6.690  33.852 1.00 . B B . 387 GLU HB2  1 1 
       16 43441 2 1  9 GLU HB3  H  26.786  -6.824  32.709 1.00 . B B . 387 GLU HB3  1 1 
       16 43442 2 1  9 GLU HG2  H  26.400  -8.870  33.580 1.00 . B B . 387 GLU HG2  1 1 
       16 43443 2 1  9 GLU HG3  H  27.877  -9.389  32.768 1.00 . B B . 387 GLU HG3  1 1 
       16 43444 2 1  9 GLU N    N  29.089  -5.837  31.680 1.00 . B B . 387 GLU N    1 1 
       16 43445 2 1  9 GLU O    O  27.024  -8.455  30.649 1.00 . B B . 387 GLU O    1 1 
       16 43446 2 1  9 GLU OE1  O  29.343  -9.090  34.869 1.00 . B B . 387 GLU OE1  1 1 
       16 43447 2 1  9 GLU OE2  O  27.425  -8.945  35.840 1.00 . B B . 387 GLU OE2  1 1 
       16 43448 2 1 10 ALA C    C  28.128  -9.582  28.127 1.00 . B B . 388 ALA C    1 1 
       16 43449 2 1 10 ALA CA   C  28.044  -8.055  28.187 1.00 . B B . 388 ALA CA   1 1 
       16 43450 2 1 10 ALA CB   C  28.893  -7.426  27.081 1.00 . B B . 388 ALA CB   1 1 
       16 43451 2 1 10 ALA H    H  29.466  -7.032  29.443 1.00 . B B . 388 ALA H    1 1 
       16 43452 2 1 10 ALA HA   H  27.020  -7.729  28.096 1.00 . B B . 388 ALA HA   1 1 
       16 43453 2 1 10 ALA HB1  H  29.910  -7.315  27.426 1.00 . B B . 388 ALA HB1  1 1 
       16 43454 2 1 10 ALA HB2  H  28.876  -8.063  26.209 1.00 . B B . 388 ALA HB2  1 1 
       16 43455 2 1 10 ALA HB3  H  28.490  -6.457  26.827 1.00 . B B . 388 ALA HB3  1 1 
       16 43456 2 1 10 ALA N    N  28.638  -7.554  29.461 1.00 . B B . 388 ALA N    1 1 
       16 43457 2 1 10 ALA O    O  29.064 -10.183  28.618 1.00 . B B . 388 ALA O    1 1 
       16 43458 2 1 11 SER C    C  26.435 -12.162  26.180 1.00 . B B . 389 SER C    1 1 
       16 43459 2 1 11 SER CA   C  27.178 -11.703  27.438 1.00 . B B . 389 SER CA   1 1 
       16 43460 2 1 11 SER CB   C  26.457 -12.190  28.694 1.00 . B B . 389 SER CB   1 1 
       16 43461 2 1 11 SER H    H  26.411  -9.711  27.142 1.00 . B B . 389 SER H    1 1 
       16 43462 2 1 11 SER HA   H  28.193 -12.066  27.430 1.00 . B B . 389 SER HA   1 1 
       16 43463 2 1 11 SER HB2  H  25.914 -11.374  29.139 1.00 . B B . 389 SER HB2  1 1 
       16 43464 2 1 11 SER HB3  H  25.764 -12.978  28.428 1.00 . B B . 389 SER HB3  1 1 
       16 43465 2 1 11 SER HG   H  27.313 -12.184  30.441 1.00 . B B . 389 SER HG   1 1 
       16 43466 2 1 11 SER N    N  27.156 -10.215  27.531 1.00 . B B . 389 SER N    1 1 
       16 43467 2 1 11 SER O    O  27.004 -12.781  25.303 1.00 . B B . 389 SER O    1 1 
       16 43468 2 1 11 SER OG   O  27.414 -12.678  29.625 1.00 . B B . 389 SER OG   1 1 
       16 43469 2 1 12 THR C    C  23.988 -11.042  24.065 1.00 . B B . 390 THR C    1 1 
       16 43470 2 1 12 THR CA   C  24.392 -12.276  24.882 1.00 . B B . 390 THR CA   1 1 
       16 43471 2 1 12 THR CB   C  23.155 -12.986  25.435 1.00 . B B . 390 THR CB   1 1 
       16 43472 2 1 12 THR CG2  C  23.502 -14.440  25.758 1.00 . B B . 390 THR CG2  1 1 
       16 43473 2 1 12 THR H    H  24.730 -11.358  26.803 1.00 . B B . 390 THR H    1 1 
       16 43474 2 1 12 THR HA   H  24.969 -12.957  24.278 1.00 . B B . 390 THR HA   1 1 
       16 43475 2 1 12 THR HB   H  22.367 -12.962  24.699 1.00 . B B . 390 THR HB   1 1 
       16 43476 2 1 12 THR HG1  H  21.803 -12.077  26.496 1.00 . B B . 390 THR HG1  1 1 
       16 43477 2 1 12 THR HG21 H  24.296 -14.467  26.490 1.00 . B B . 390 THR HG21 1 1 
       16 43478 2 1 12 THR HG22 H  22.630 -14.939  26.155 1.00 . B B . 390 THR HG22 1 1 
       16 43479 2 1 12 THR HG23 H  23.825 -14.942  24.859 1.00 . B B . 390 THR HG23 1 1 
       16 43480 2 1 12 THR N    N  25.170 -11.860  26.085 1.00 . B B . 390 THR N    1 1 
       16 43481 2 1 12 THR O    O  23.768  -9.983  24.618 1.00 . B B . 390 THR O    1 1 
       16 43482 2 1 12 THR OG1  O  22.722 -12.326  26.616 1.00 . B B . 390 THR OG1  1 1 
       16 43483 2 1 13 PRO C    C  22.035  -9.773  22.025 1.00 . B B . 391 PRO C    1 1 
       16 43484 2 1 13 PRO CA   C  23.525 -10.092  21.879 1.00 . B B . 391 PRO CA   1 1 
       16 43485 2 1 13 PRO CB   C  23.835 -10.619  20.480 1.00 . B B . 391 PRO CB   1 1 
       16 43486 2 1 13 PRO CD   C  24.150 -12.456  22.017 1.00 . B B . 391 PRO CD   1 1 
       16 43487 2 1 13 PRO CG   C  23.763 -12.108  20.602 1.00 . B B . 391 PRO CG   1 1 
       16 43488 2 1 13 PRO HA   H  24.125  -9.221  22.087 1.00 . B B . 391 PRO HA   1 1 
       16 43489 2 1 13 PRO HB2  H  23.098 -10.261  19.773 1.00 . B B . 391 PRO HB2  1 1 
       16 43490 2 1 13 PRO HB3  H  24.826 -10.321  20.176 1.00 . B B . 391 PRO HB3  1 1 
       16 43491 2 1 13 PRO HD2  H  23.529 -13.260  22.391 1.00 . B B . 391 PRO HD2  1 1 
       16 43492 2 1 13 PRO HD3  H  25.193 -12.723  22.071 1.00 . B B . 391 PRO HD3  1 1 
       16 43493 2 1 13 PRO HG2  H  22.757 -12.446  20.397 1.00 . B B . 391 PRO HG2  1 1 
       16 43494 2 1 13 PRO HG3  H  24.455 -12.568  19.913 1.00 . B B . 391 PRO HG3  1 1 
       16 43495 2 1 13 PRO N    N  23.904 -11.217  22.769 1.00 . B B . 391 PRO N    1 1 
       16 43496 2 1 13 PRO O    O  21.238 -10.624  22.364 1.00 . B B . 391 PRO O    1 1 
       16 43497 2 1 14 ASP C    C  19.832  -7.174  20.806 1.00 . B B . 392 ASP C    1 1 
       16 43498 2 1 14 ASP CA   C  20.215  -8.176  21.898 1.00 . B B . 392 ASP CA   1 1 
       16 43499 2 1 14 ASP CB   C  20.092  -7.534  23.280 1.00 . B B . 392 ASP CB   1 1 
       16 43500 2 1 14 ASP CG   C  18.716  -7.851  23.869 1.00 . B B . 392 ASP CG   1 1 
       16 43501 2 1 14 ASP H    H  22.313  -7.877  21.502 1.00 . B B . 392 ASP H    1 1 
       16 43502 2 1 14 ASP HA   H  19.591  -9.054  21.841 1.00 . B B . 392 ASP HA   1 1 
       16 43503 2 1 14 ASP HB2  H  20.861  -7.926  23.929 1.00 . B B . 392 ASP HB2  1 1 
       16 43504 2 1 14 ASP HB3  H  20.205  -6.465  23.191 1.00 . B B . 392 ASP HB3  1 1 
       16 43505 2 1 14 ASP N    N  21.653  -8.550  21.772 1.00 . B B . 392 ASP N    1 1 
       16 43506 2 1 14 ASP O    O  20.564  -6.962  19.859 1.00 . B B . 392 ASP O    1 1 
       16 43507 2 1 14 ASP OD1  O  18.250  -8.961  23.674 1.00 . B B . 392 ASP OD1  1 1 
       16 43508 2 1 14 ASP OD2  O  18.150  -6.977  24.506 1.00 . B B . 392 ASP OD2  1 1 
       16 43509 2 1 15 SER C    C  17.569  -4.375  20.569 1.00 . B B . 393 SER C    1 1 
       16 43510 2 1 15 SER CA   C  18.260  -5.570  19.899 1.00 . B B . 393 SER CA   1 1 
       16 43511 2 1 15 SER CB   C  17.275  -6.328  19.011 1.00 . B B . 393 SER CB   1 1 
       16 43512 2 1 15 SER H    H  18.114  -6.742  21.701 1.00 . B B . 393 SER H    1 1 
       16 43513 2 1 15 SER HA   H  19.105  -5.239  19.316 1.00 . B B . 393 SER HA   1 1 
       16 43514 2 1 15 SER HB2  H  16.807  -5.643  18.323 1.00 . B B . 393 SER HB2  1 1 
       16 43515 2 1 15 SER HB3  H  17.806  -7.089  18.455 1.00 . B B . 393 SER HB3  1 1 
       16 43516 2 1 15 SER HG   H  15.465  -6.974  19.315 1.00 . B B . 393 SER HG   1 1 
       16 43517 2 1 15 SER N    N  18.690  -6.557  20.930 1.00 . B B . 393 SER N    1 1 
       16 43518 2 1 15 SER O    O  17.084  -4.487  21.677 1.00 . B B . 393 SER O    1 1 
       16 43519 2 1 15 SER OG   O  16.276  -6.929  19.826 1.00 . B B . 393 SER OG   1 1 
       16 43520 2 1 16 PRO C    C  15.375  -2.205  20.411 1.00 . B B . 394 PRO C    1 1 
       16 43521 2 1 16 PRO CA   C  16.898  -2.046  20.420 1.00 . B B . 394 PRO CA   1 1 
       16 43522 2 1 16 PRO CB   C  17.337  -0.945  19.459 1.00 . B B . 394 PRO CB   1 1 
       16 43523 2 1 16 PRO CD   C  18.098  -3.040  18.531 1.00 . B B . 394 PRO CD   1 1 
       16 43524 2 1 16 PRO CG   C  17.640  -1.649  18.175 1.00 . B B . 394 PRO CG   1 1 
       16 43525 2 1 16 PRO HA   H  17.258  -1.837  21.415 1.00 . B B . 394 PRO HA   1 1 
       16 43526 2 1 16 PRO HB2  H  16.537  -0.229  19.321 1.00 . B B . 394 PRO HB2  1 1 
       16 43527 2 1 16 PRO HB3  H  18.223  -0.454  19.829 1.00 . B B . 394 PRO HB3  1 1 
       16 43528 2 1 16 PRO HD2  H  17.701  -3.758  17.826 1.00 . B B . 394 PRO HD2  1 1 
       16 43529 2 1 16 PRO HD3  H  19.175  -3.089  18.561 1.00 . B B . 394 PRO HD3  1 1 
       16 43530 2 1 16 PRO HG2  H  16.750  -1.696  17.563 1.00 . B B . 394 PRO HG2  1 1 
       16 43531 2 1 16 PRO HG3  H  18.425  -1.131  17.647 1.00 . B B . 394 PRO HG3  1 1 
       16 43532 2 1 16 PRO N    N  17.543  -3.266  19.872 1.00 . B B . 394 PRO N    1 1 
       16 43533 2 1 16 PRO O    O  14.673  -1.590  21.189 1.00 . B B . 394 PRO O    1 1 
       16 43534 2 1 17 SER C    C  12.668  -1.881  19.364 1.00 . B B . 395 SER C    1 1 
       16 43535 2 1 17 SER CA   C  13.385  -3.229  19.477 1.00 . B B . 395 SER CA   1 1 
       16 43536 2 1 17 SER CB   C  13.026  -3.919  20.793 1.00 . B B . 395 SER CB   1 1 
       16 43537 2 1 17 SER H    H  15.447  -3.514  18.920 1.00 . B B . 395 SER H    1 1 
       16 43538 2 1 17 SER HA   H  13.125  -3.864  18.645 1.00 . B B . 395 SER HA   1 1 
       16 43539 2 1 17 SER HB2  H  13.884  -3.925  21.444 1.00 . B B . 395 SER HB2  1 1 
       16 43540 2 1 17 SER HB3  H  12.218  -3.381  21.270 1.00 . B B . 395 SER HB3  1 1 
       16 43541 2 1 17 SER HG   H  11.708  -5.249  20.264 1.00 . B B . 395 SER HG   1 1 
       16 43542 2 1 17 SER N    N  14.862  -3.028  19.537 1.00 . B B . 395 SER N    1 1 
       16 43543 2 1 17 SER O    O  12.127  -1.374  20.326 1.00 . B B . 395 SER O    1 1 
       16 43544 2 1 17 SER OG   O  12.631  -5.259  20.527 1.00 . B B . 395 SER OG   1 1 
       16 43545 2 1 18 HIS C    C  11.976   0.422  16.550 1.00 . B B . 396 HIS C    1 1 
       16 43546 2 1 18 HIS CA   C  11.981   0.017  18.026 1.00 . B B . 396 HIS CA   1 1 
       16 43547 2 1 18 HIS CB   C  12.807   1.003  18.852 1.00 . B B . 396 HIS CB   1 1 
       16 43548 2 1 18 HIS CD2  C  12.437   1.563  21.392 1.00 . B B . 396 HIS CD2  1 1 
       16 43549 2 1 18 HIS CE1  C  10.302   1.928  21.326 1.00 . B B . 396 HIS CE1  1 1 
       16 43550 2 1 18 HIS CG   C  12.042   1.380  20.090 1.00 . B B . 396 HIS CG   1 1 
       16 43551 2 1 18 HIS H    H  13.105  -1.723  17.434 1.00 . B B . 396 HIS H    1 1 
       16 43552 2 1 18 HIS HA   H  10.973  -0.028  18.408 1.00 . B B . 396 HIS HA   1 1 
       16 43553 2 1 18 HIS HB2  H  13.743   0.542  19.131 1.00 . B B . 396 HIS HB2  1 1 
       16 43554 2 1 18 HIS HB3  H  13.002   1.889  18.267 1.00 . B B . 396 HIS HB3  1 1 
       16 43555 2 1 18 HIS HD1  H  10.091   1.568  19.287 1.00 . B B . 396 HIS HD1  1 1 
       16 43556 2 1 18 HIS HD2  H  13.448   1.455  21.757 1.00 . B B . 396 HIS HD2  1 1 
       16 43557 2 1 18 HIS HE1  H   9.288   2.163  21.613 1.00 . B B . 396 HIS HE1  1 1 
       16 43558 2 1 18 HIS N    N  12.662  -1.297  18.198 1.00 . B B . 396 HIS N    1 1 
       16 43559 2 1 18 HIS ND1  N  10.677   1.617  20.071 1.00 . B B . 396 HIS ND1  1 1 
       16 43560 2 1 18 HIS NE2  N  11.336   1.909  22.170 1.00 . B B . 396 HIS NE2  1 1 
       16 43561 2 1 18 HIS O    O  12.874   1.089  16.076 1.00 . B B . 396 HIS O    1 1 
       16 43562 2 1 19 LEU C    C   9.448   0.332  13.889 1.00 . B B . 397 LEU C    1 1 
       16 43563 2 1 19 LEU CA   C  10.902   0.388  14.378 1.00 . B B . 397 LEU CA   1 1 
       16 43564 2 1 19 LEU CB   C  11.745  -0.671  13.666 1.00 . B B . 397 LEU CB   1 1 
       16 43565 2 1 19 LEU CD1  C  13.846  -1.010  12.358 1.00 . B B . 397 LEU CD1  1 1 
       16 43566 2 1 19 LEU CD2  C  12.127   0.615  11.557 1.00 . B B . 397 LEU CD2  1 1 
       16 43567 2 1 19 LEU CG   C  12.799   0.015  12.795 1.00 . B B . 397 LEU CG   1 1 
       16 43568 2 1 19 LEU H    H  10.254  -0.510  16.225 1.00 . B B . 397 LEU H    1 1 
       16 43569 2 1 19 LEU HA   H  11.326   1.365  14.216 1.00 . B B . 397 LEU HA   1 1 
       16 43570 2 1 19 LEU HB2  H  12.233  -1.295  14.400 1.00 . B B . 397 LEU HB2  1 1 
       16 43571 2 1 19 LEU HB3  H  11.107  -1.280  13.042 1.00 . B B . 397 LEU HB3  1 1 
       16 43572 2 1 19 LEU HD11 H  14.286  -1.471  13.229 1.00 . B B . 397 LEU HD11 1 1 
       16 43573 2 1 19 LEU HD12 H  13.375  -1.768  11.748 1.00 . B B . 397 LEU HD12 1 1 
       16 43574 2 1 19 LEU HD13 H  14.617  -0.516  11.784 1.00 . B B . 397 LEU HD13 1 1 
       16 43575 2 1 19 LEU HD21 H  11.076   0.363  11.560 1.00 . B B . 397 LEU HD21 1 1 
       16 43576 2 1 19 LEU HD22 H  12.240   1.688  11.572 1.00 . B B . 397 LEU HD22 1 1 
       16 43577 2 1 19 LEU HD23 H  12.589   0.216  10.667 1.00 . B B . 397 LEU HD23 1 1 
       16 43578 2 1 19 LEU HG   H  13.278   0.799  13.363 1.00 . B B . 397 LEU HG   1 1 
       16 43579 2 1 19 LEU N    N  10.969   0.026  15.823 1.00 . B B . 397 LEU N    1 1 
       16 43580 2 1 19 LEU O    O   8.818  -0.704  13.960 1.00 . B B . 397 LEU O    1 1 
       16 43581 2 1 20 PRO C    C   7.435   0.731  11.585 1.00 . B B . 398 PRO C    1 1 
       16 43582 2 1 20 PRO CA   C   7.555   1.495  12.909 1.00 . B B . 398 PRO CA   1 1 
       16 43583 2 1 20 PRO CB   C   7.296   2.985  12.703 1.00 . B B . 398 PRO CB   1 1 
       16 43584 2 1 20 PRO CD   C   9.626   2.747  13.276 1.00 . B B . 398 PRO CD   1 1 
       16 43585 2 1 20 PRO CG   C   8.648   3.586  12.494 1.00 . B B . 398 PRO CG   1 1 
       16 43586 2 1 20 PRO HA   H   6.874   1.098  13.644 1.00 . B B . 398 PRO HA   1 1 
       16 43587 2 1 20 PRO HB2  H   6.673   3.139  11.833 1.00 . B B . 398 PRO HB2  1 1 
       16 43588 2 1 20 PRO HB3  H   6.834   3.411  13.580 1.00 . B B . 398 PRO HB3  1 1 
       16 43589 2 1 20 PRO HD2  H  10.555   2.644  12.731 1.00 . B B . 398 PRO HD2  1 1 
       16 43590 2 1 20 PRO HD3  H   9.799   3.176  14.250 1.00 . B B . 398 PRO HD3  1 1 
       16 43591 2 1 20 PRO HG2  H   8.900   3.569  11.443 1.00 . B B . 398 PRO HG2  1 1 
       16 43592 2 1 20 PRO HG3  H   8.664   4.599  12.861 1.00 . B B . 398 PRO HG3  1 1 
       16 43593 2 1 20 PRO N    N   8.952   1.447  13.407 1.00 . B B . 398 PRO N    1 1 
       16 43594 2 1 20 PRO O    O   8.428   0.450  10.943 1.00 . B B . 398 PRO O    1 1 
       16 43595 2 1 21 PRO C    C   6.225   0.587   8.746 1.00 . B B . 399 PRO C    1 1 
       16 43596 2 1 21 PRO CA   C   5.980  -0.323   9.951 1.00 . B B . 399 PRO CA   1 1 
       16 43597 2 1 21 PRO CB   C   4.512  -0.727  10.041 1.00 . B B . 399 PRO CB   1 1 
       16 43598 2 1 21 PRO CD   C   4.963   0.716  11.922 1.00 . B B . 399 PRO CD   1 1 
       16 43599 2 1 21 PRO CG   C   3.890   0.272  10.963 1.00 . B B . 399 PRO CG   1 1 
       16 43600 2 1 21 PRO HA   H   6.604  -1.202   9.900 1.00 . B B . 399 PRO HA   1 1 
       16 43601 2 1 21 PRO HB2  H   4.051  -0.681   9.064 1.00 . B B . 399 PRO HB2  1 1 
       16 43602 2 1 21 PRO HB3  H   4.418  -1.720  10.455 1.00 . B B . 399 PRO HB3  1 1 
       16 43603 2 1 21 PRO HD2  H   4.878   1.776  12.120 1.00 . B B . 399 PRO HD2  1 1 
       16 43604 2 1 21 PRO HD3  H   4.911   0.150  12.839 1.00 . B B . 399 PRO HD3  1 1 
       16 43605 2 1 21 PRO HG2  H   3.525   1.118  10.396 1.00 . B B . 399 PRO HG2  1 1 
       16 43606 2 1 21 PRO HG3  H   3.079  -0.184  11.509 1.00 . B B . 399 PRO HG3  1 1 
       16 43607 2 1 21 PRO N    N   6.218   0.417  11.215 1.00 . B B . 399 PRO N    1 1 
       16 43608 2 1 21 PRO O    O   5.320   0.897   7.996 1.00 . B B . 399 PRO O    1 1 
       16 43609 2 1 22 ASP C    C   7.827   1.082   6.113 1.00 . B B . 400 ASP C    1 1 
       16 43610 2 1 22 ASP CA   C   7.743   1.906   7.399 1.00 . B B . 400 ASP CA   1 1 
       16 43611 2 1 22 ASP CB   C   9.099   2.536   7.725 1.00 . B B . 400 ASP CB   1 1 
       16 43612 2 1 22 ASP CG   C   9.376   3.684   6.752 1.00 . B B . 400 ASP CG   1 1 
       16 43613 2 1 22 ASP H    H   8.155   0.755   9.171 1.00 . B B . 400 ASP H    1 1 
       16 43614 2 1 22 ASP HA   H   6.992   2.672   7.306 1.00 . B B . 400 ASP HA   1 1 
       16 43615 2 1 22 ASP HB2  H   9.083   2.916   8.737 1.00 . B B . 400 ASP HB2  1 1 
       16 43616 2 1 22 ASP HB3  H   9.874   1.792   7.632 1.00 . B B . 400 ASP HB3  1 1 
       16 43617 2 1 22 ASP N    N   7.441   1.018   8.555 1.00 . B B . 400 ASP N    1 1 
       16 43618 2 1 22 ASP O    O   7.462   1.536   5.048 1.00 . B B . 400 ASP O    1 1 
       16 43619 2 1 22 ASP OD1  O   9.022   3.550   5.593 1.00 . B B . 400 ASP OD1  1 1 
       16 43620 2 1 22 ASP OD2  O   9.937   4.678   7.184 1.00 . B B . 400 ASP OD2  1 1 
       16 43621 2 1 23 SER C    C   7.096  -1.743   4.761 1.00 . B B . 401 SER C    1 1 
       16 43622 2 1 23 SER CA   C   8.407  -0.985   4.990 1.00 . B B . 401 SER CA   1 1 
       16 43623 2 1 23 SER CB   C   9.545  -1.961   5.288 1.00 . B B . 401 SER CB   1 1 
       16 43624 2 1 23 SER H    H   8.587  -0.477   7.077 1.00 . B B . 401 SER H    1 1 
       16 43625 2 1 23 SER HA   H   8.651  -0.386   4.130 1.00 . B B . 401 SER HA   1 1 
       16 43626 2 1 23 SER HB2  H   9.195  -2.736   5.948 1.00 . B B . 401 SER HB2  1 1 
       16 43627 2 1 23 SER HB3  H   9.885  -2.408   4.362 1.00 . B B . 401 SER HB3  1 1 
       16 43628 2 1 23 SER HG   H  11.064  -0.745   5.239 1.00 . B B . 401 SER HG   1 1 
       16 43629 2 1 23 SER N    N   8.301  -0.130   6.206 1.00 . B B . 401 SER N    1 1 
       16 43630 2 1 23 SER O    O   7.073  -2.956   4.697 1.00 . B B . 401 SER O    1 1 
       16 43631 2 1 23 SER OG   O  10.614  -1.261   5.912 1.00 . B B . 401 SER OG   1 1 
       16 43632 2 1 24 TRP C    C   4.775  -2.793   3.358 1.00 . B B . 402 TRP C    1 1 
       16 43633 2 1 24 TRP CA   C   4.686  -1.703   4.429 1.00 . B B . 402 TRP CA   1 1 
       16 43634 2 1 24 TRP CB   C   3.752  -0.586   3.969 1.00 . B B . 402 TRP CB   1 1 
       16 43635 2 1 24 TRP CD1  C   2.250  -0.174   5.947 1.00 . B B . 402 TRP CD1  1 1 
       16 43636 2 1 24 TRP CD2  C   1.235  -1.344   4.314 1.00 . B B . 402 TRP CD2  1 1 
       16 43637 2 1 24 TRP CE2  C   0.281  -1.187   5.361 1.00 . B B . 402 TRP CE2  1 1 
       16 43638 2 1 24 TRP CE3  C   0.847  -2.053   3.150 1.00 . B B . 402 TRP CE3  1 1 
       16 43639 2 1 24 TRP CG   C   2.469  -0.690   4.718 1.00 . B B . 402 TRP CG   1 1 
       16 43640 2 1 24 TRP CH2  C  -1.388  -2.423   4.091 1.00 . B B . 402 TRP CH2  1 1 
       16 43641 2 1 24 TRP CZ2  C  -1.017  -1.720   5.255 1.00 . B B . 402 TRP CZ2  1 1 
       16 43642 2 1 24 TRP CZ3  C  -0.457  -2.591   3.040 1.00 . B B . 402 TRP CZ3  1 1 
       16 43643 2 1 24 TRP H    H   6.045  -0.057   4.710 1.00 . B B . 402 TRP H    1 1 
       16 43644 2 1 24 TRP HA   H   4.327  -2.122   5.354 1.00 . B B . 402 TRP HA   1 1 
       16 43645 2 1 24 TRP HB2  H   4.209   0.372   4.167 1.00 . B B . 402 TRP HB2  1 1 
       16 43646 2 1 24 TRP HB3  H   3.561  -0.685   2.912 1.00 . B B . 402 TRP HB3  1 1 
       16 43647 2 1 24 TRP HD1  H   2.975   0.375   6.532 1.00 . B B . 402 TRP HD1  1 1 
       16 43648 2 1 24 TRP HE1  H   0.540  -0.207   7.182 1.00 . B B . 402 TRP HE1  1 1 
       16 43649 2 1 24 TRP HE3  H   1.551  -2.185   2.342 1.00 . B B . 402 TRP HE3  1 1 
       16 43650 2 1 24 TRP HH2  H  -2.383  -2.835   4.002 1.00 . B B . 402 TRP HH2  1 1 
       16 43651 2 1 24 TRP HZ2  H  -1.725  -1.591   6.059 1.00 . B B . 402 TRP HZ2  1 1 
       16 43652 2 1 24 TRP HZ3  H  -0.742  -3.130   2.150 1.00 . B B . 402 TRP HZ3  1 1 
       16 43653 2 1 24 TRP N    N   6.003  -1.034   4.644 1.00 . B B . 402 TRP N    1 1 
       16 43654 2 1 24 TRP NE1  N   0.951  -0.468   6.332 1.00 . B B . 402 TRP NE1  1 1 
       16 43655 2 1 24 TRP O    O   4.674  -3.963   3.655 1.00 . B B . 402 TRP O    1 1 
       16 43656 2 1 25 ALA C    C   5.988  -4.575   1.424 1.00 . B B . 403 ALA C    1 1 
       16 43657 2 1 25 ALA CA   C   5.026  -3.451   1.030 1.00 . B B . 403 ALA CA   1 1 
       16 43658 2 1 25 ALA CB   C   5.546  -2.700  -0.195 1.00 . B B . 403 ALA CB   1 1 
       16 43659 2 1 25 ALA H    H   5.017  -1.470   1.893 1.00 . B B . 403 ALA H    1 1 
       16 43660 2 1 25 ALA HA   H   4.044  -3.856   0.827 1.00 . B B . 403 ALA HA   1 1 
       16 43661 2 1 25 ALA HB1  H   5.310  -1.650  -0.102 1.00 . B B . 403 ALA HB1  1 1 
       16 43662 2 1 25 ALA HB2  H   6.617  -2.823  -0.265 1.00 . B B . 403 ALA HB2  1 1 
       16 43663 2 1 25 ALA HB3  H   5.080  -3.097  -1.085 1.00 . B B . 403 ALA HB3  1 1 
       16 43664 2 1 25 ALA N    N   4.948  -2.422   2.115 1.00 . B B . 403 ALA N    1 1 
       16 43665 2 1 25 ALA O    O   5.645  -5.737   1.368 1.00 . B B . 403 ALA O    1 1 
       16 43666 2 1 26 THR C    C   7.505  -6.162   3.343 1.00 . B B . 404 THR C    1 1 
       16 43667 2 1 26 THR CA   C   8.138  -5.309   2.241 1.00 . B B . 404 THR CA   1 1 
       16 43668 2 1 26 THR CB   C   9.366  -4.565   2.769 1.00 . B B . 404 THR CB   1 1 
       16 43669 2 1 26 THR CG2  C  10.510  -5.556   2.990 1.00 . B B . 404 THR CG2  1 1 
       16 43670 2 1 26 THR H    H   7.441  -3.300   1.885 1.00 . B B . 404 THR H    1 1 
       16 43671 2 1 26 THR HA   H   8.408  -5.921   1.394 1.00 . B B . 404 THR HA   1 1 
       16 43672 2 1 26 THR HB   H   9.123  -4.088   3.707 1.00 . B B . 404 THR HB   1 1 
       16 43673 2 1 26 THR HG1  H   9.436  -2.730   2.127 1.00 . B B . 404 THR HG1  1 1 
       16 43674 2 1 26 THR HG21 H  10.582  -6.218   2.139 1.00 . B B . 404 THR HG21 1 1 
       16 43675 2 1 26 THR HG22 H  11.438  -5.014   3.104 1.00 . B B . 404 THR HG22 1 1 
       16 43676 2 1 26 THR HG23 H  10.319  -6.134   3.882 1.00 . B B . 404 THR HG23 1 1 
       16 43677 2 1 26 THR N    N   7.181  -4.243   1.834 1.00 . B B . 404 THR N    1 1 
       16 43678 2 1 26 THR O    O   7.723  -7.357   3.426 1.00 . B B . 404 THR O    1 1 
       16 43679 2 1 26 THR OG1  O   9.763  -3.581   1.824 1.00 . B B . 404 THR OG1  1 1 
       16 43680 2 1 27 LEU C    C   4.862  -7.111   4.703 1.00 . B B . 405 LEU C    1 1 
       16 43681 2 1 27 LEU CA   C   6.044  -6.323   5.272 1.00 . B B . 405 LEU CA   1 1 
       16 43682 2 1 27 LEU CB   C   5.565  -5.253   6.266 1.00 . B B . 405 LEU CB   1 1 
       16 43683 2 1 27 LEU CD1  C   3.538  -6.419   7.184 1.00 . B B . 405 LEU CD1  1 1 
       16 43684 2 1 27 LEU CD2  C   5.810  -7.051   8.025 1.00 . B B . 405 LEU CD2  1 1 
       16 43685 2 1 27 LEU CG   C   4.936  -5.896   7.516 1.00 . B B . 405 LEU CG   1 1 
       16 43686 2 1 27 LEU H    H   6.537  -4.594   4.088 1.00 . B B . 405 LEU H    1 1 
       16 43687 2 1 27 LEU HA   H   6.747  -6.986   5.751 1.00 . B B . 405 LEU HA   1 1 
       16 43688 2 1 27 LEU HB2  H   6.408  -4.646   6.564 1.00 . B B . 405 LEU HB2  1 1 
       16 43689 2 1 27 LEU HB3  H   4.832  -4.625   5.783 1.00 . B B . 405 LEU HB3  1 1 
       16 43690 2 1 27 LEU HD11 H   3.231  -6.042   6.220 1.00 . B B . 405 LEU HD11 1 1 
       16 43691 2 1 27 LEU HD12 H   3.553  -7.499   7.161 1.00 . B B . 405 LEU HD12 1 1 
       16 43692 2 1 27 LEU HD13 H   2.839  -6.086   7.939 1.00 . B B . 405 LEU HD13 1 1 
       16 43693 2 1 27 LEU HD21 H   6.839  -6.871   7.750 1.00 . B B . 405 LEU HD21 1 1 
       16 43694 2 1 27 LEU HD22 H   5.730  -7.117   9.099 1.00 . B B . 405 LEU HD22 1 1 
       16 43695 2 1 27 LEU HD23 H   5.476  -7.976   7.581 1.00 . B B . 405 LEU HD23 1 1 
       16 43696 2 1 27 LEU HG   H   4.854  -5.145   8.291 1.00 . B B . 405 LEU HG   1 1 
       16 43697 2 1 27 LEU N    N   6.707  -5.556   4.181 1.00 . B B . 405 LEU N    1 1 
       16 43698 2 1 27 LEU O    O   4.442  -8.104   5.258 1.00 . B B . 405 LEU O    1 1 
       16 43699 2 1 28 LEU C    C   3.674  -8.540   2.113 1.00 . B B . 406 LEU C    1 1 
       16 43700 2 1 28 LEU CA   C   3.172  -7.390   2.988 1.00 . B B . 406 LEU CA   1 1 
       16 43701 2 1 28 LEU CB   C   2.452  -6.332   2.143 1.00 . B B . 406 LEU CB   1 1 
       16 43702 2 1 28 LEU CD1  C   0.362  -6.665   3.483 1.00 . B B . 406 LEU CD1  1 1 
       16 43703 2 1 28 LEU CD2  C   0.239  -5.608   1.228 1.00 . B B . 406 LEU CD2  1 1 
       16 43704 2 1 28 LEU CG   C   0.957  -6.663   2.073 1.00 . B B . 406 LEU CG   1 1 
       16 43705 2 1 28 LEU H    H   4.680  -5.870   3.167 1.00 . B B . 406 LEU H    1 1 
       16 43706 2 1 28 LEU HA   H   2.514  -7.760   3.755 1.00 . B B . 406 LEU HA   1 1 
       16 43707 2 1 28 LEU HB2  H   2.587  -5.359   2.594 1.00 . B B . 406 LEU HB2  1 1 
       16 43708 2 1 28 LEU HB3  H   2.865  -6.324   1.145 1.00 . B B . 406 LEU HB3  1 1 
       16 43709 2 1 28 LEU HD11 H   0.796  -5.859   4.057 1.00 . B B . 406 LEU HD11 1 1 
       16 43710 2 1 28 LEU HD12 H  -0.707  -6.527   3.421 1.00 . B B . 406 LEU HD12 1 1 
       16 43711 2 1 28 LEU HD13 H   0.577  -7.606   3.962 1.00 . B B . 406 LEU HD13 1 1 
       16 43712 2 1 28 LEU HD21 H   0.959  -4.902   0.845 1.00 . B B . 406 LEU HD21 1 1 
       16 43713 2 1 28 LEU HD22 H  -0.266  -6.091   0.405 1.00 . B B . 406 LEU HD22 1 1 
       16 43714 2 1 28 LEU HD23 H  -0.485  -5.089   1.839 1.00 . B B . 406 LEU HD23 1 1 
       16 43715 2 1 28 LEU HG   H   0.824  -7.637   1.625 1.00 . B B . 406 LEU HG   1 1 
       16 43716 2 1 28 LEU N    N   4.325  -6.673   3.597 1.00 . B B . 406 LEU N    1 1 
       16 43717 2 1 28 LEU O    O   3.048  -9.577   2.013 1.00 . B B . 406 LEU O    1 1 
       16 43718 2 1 29 ALA C    C   5.858 -10.601   1.500 1.00 . B B . 407 ALA C    1 1 
       16 43719 2 1 29 ALA CA   C   5.352  -9.453   0.625 1.00 . B B . 407 ALA CA   1 1 
       16 43720 2 1 29 ALA CB   C   6.509  -8.809  -0.139 1.00 . B B . 407 ALA CB   1 1 
       16 43721 2 1 29 ALA H    H   5.295  -7.525   1.585 1.00 . B B . 407 ALA H    1 1 
       16 43722 2 1 29 ALA HA   H   4.601  -9.804  -0.064 1.00 . B B . 407 ALA HA   1 1 
       16 43723 2 1 29 ALA HB1  H   6.267  -7.779  -0.358 1.00 . B B . 407 ALA HB1  1 1 
       16 43724 2 1 29 ALA HB2  H   7.404  -8.847   0.464 1.00 . B B . 407 ALA HB2  1 1 
       16 43725 2 1 29 ALA HB3  H   6.674  -9.345  -1.062 1.00 . B B . 407 ALA HB3  1 1 
       16 43726 2 1 29 ALA N    N   4.804  -8.368   1.485 1.00 . B B . 407 ALA N    1 1 
       16 43727 2 1 29 ALA O    O   5.660 -11.761   1.197 1.00 . B B . 407 ALA O    1 1 
       16 43728 2 1 30 GLN C    C   5.888 -11.909   4.353 1.00 . B B . 408 GLN C    1 1 
       16 43729 2 1 30 GLN CA   C   7.022 -11.358   3.484 1.00 . B B . 408 GLN CA   1 1 
       16 43730 2 1 30 GLN CB   C   8.083 -10.676   4.348 1.00 . B B . 408 GLN CB   1 1 
       16 43731 2 1 30 GLN CD   C  10.479 -11.376   4.290 1.00 . B B . 408 GLN CD   1 1 
       16 43732 2 1 30 GLN CG   C   9.394 -10.578   3.567 1.00 . B B . 408 GLN CG   1 1 
       16 43733 2 1 30 GLN H    H   6.655  -9.343   2.816 1.00 . B B . 408 GLN H    1 1 
       16 43734 2 1 30 GLN HA   H   7.472 -12.148   2.904 1.00 . B B . 408 GLN HA   1 1 
       16 43735 2 1 30 GLN HB2  H   7.746  -9.684   4.613 1.00 . B B . 408 GLN HB2  1 1 
       16 43736 2 1 30 GLN HB3  H   8.243 -11.255   5.246 1.00 . B B . 408 GLN HB3  1 1 
       16 43737 2 1 30 GLN HE21 H  10.113 -10.540   6.053 1.00 . B B . 408 GLN HE21 1 1 
       16 43738 2 1 30 GLN HE22 H  11.357 -11.695   6.042 1.00 . B B . 408 GLN HE22 1 1 
       16 43739 2 1 30 GLN HG2  H   9.252 -10.980   2.573 1.00 . B B . 408 GLN HG2  1 1 
       16 43740 2 1 30 GLN HG3  H   9.696  -9.545   3.497 1.00 . B B . 408 GLN HG3  1 1 
       16 43741 2 1 30 GLN N    N   6.508 -10.286   2.588 1.00 . B B . 408 GLN N    1 1 
       16 43742 2 1 30 GLN NE2  N  10.665 -11.189   5.567 1.00 . B B . 408 GLN NE2  1 1 
       16 43743 2 1 30 GLN O    O   5.845 -13.084   4.663 1.00 . B B . 408 GLN O    1 1 
       16 43744 2 1 30 GLN OE1  O  11.164 -12.180   3.687 1.00 . B B . 408 GLN OE1  1 1 
       16 43745 2 1 31 TRP C    C   2.959 -12.517   4.777 1.00 . B B . 409 TRP C    1 1 
       16 43746 2 1 31 TRP CA   C   3.832 -11.550   5.586 1.00 . B B . 409 TRP CA   1 1 
       16 43747 2 1 31 TRP CB   C   3.062 -10.274   5.957 1.00 . B B . 409 TRP CB   1 1 
       16 43748 2 1 31 TRP CD1  C   1.498 -11.175   7.737 1.00 . B B . 409 TRP CD1  1 1 
       16 43749 2 1 31 TRP CD2  C   0.409 -10.428   5.914 1.00 . B B . 409 TRP CD2  1 1 
       16 43750 2 1 31 TRP CE2  C  -0.583 -10.899   6.822 1.00 . B B . 409 TRP CE2  1 1 
       16 43751 2 1 31 TRP CE3  C  -0.017  -9.899   4.669 1.00 . B B . 409 TRP CE3  1 1 
       16 43752 2 1 31 TRP CG   C   1.717 -10.616   6.522 1.00 . B B . 409 TRP CG   1 1 
       16 43753 2 1 31 TRP CH2  C  -2.361 -10.316   5.265 1.00 . B B . 409 TRP CH2  1 1 
       16 43754 2 1 31 TRP CZ2  C  -1.953 -10.846   6.507 1.00 . B B . 409 TRP CZ2  1 1 
       16 43755 2 1 31 TRP CZ3  C  -1.394  -9.842   4.346 1.00 . B B . 409 TRP CZ3  1 1 
       16 43756 2 1 31 TRP H    H   5.016 -10.129   4.479 1.00 . B B . 409 TRP H    1 1 
       16 43757 2 1 31 TRP HA   H   4.202 -12.032   6.477 1.00 . B B . 409 TRP HA   1 1 
       16 43758 2 1 31 TRP HB2  H   3.625  -9.718   6.692 1.00 . B B . 409 TRP HB2  1 1 
       16 43759 2 1 31 TRP HB3  H   2.933  -9.668   5.073 1.00 . B B . 409 TRP HB3  1 1 
       16 43760 2 1 31 TRP HD1  H   2.264 -11.445   8.449 1.00 . B B . 409 TRP HD1  1 1 
       16 43761 2 1 31 TRP HE1  H  -0.287 -11.727   8.711 1.00 . B B . 409 TRP HE1  1 1 
       16 43762 2 1 31 TRP HE3  H   0.715  -9.537   3.962 1.00 . B B . 409 TRP HE3  1 1 
       16 43763 2 1 31 TRP HH2  H  -3.411 -10.271   5.015 1.00 . B B . 409 TRP HH2  1 1 
       16 43764 2 1 31 TRP HZ2  H  -2.688 -11.209   7.211 1.00 . B B . 409 TRP HZ2  1 1 
       16 43765 2 1 31 TRP HZ3  H  -1.708  -9.436   3.395 1.00 . B B . 409 TRP HZ3  1 1 
       16 43766 2 1 31 TRP N    N   4.966 -11.072   4.744 1.00 . B B . 409 TRP N    1 1 
       16 43767 2 1 31 TRP NE1  N   0.135 -11.342   7.915 1.00 . B B . 409 TRP NE1  1 1 
       16 43768 2 1 31 TRP O    O   2.764 -13.655   5.153 1.00 . B B . 409 TRP O    1 1 
       16 43769 2 1 32 ALA C    C   2.316 -14.269   2.534 1.00 . B B . 410 ALA C    1 1 
       16 43770 2 1 32 ALA CA   C   1.575 -12.964   2.839 1.00 . B B . 410 ALA CA   1 1 
       16 43771 2 1 32 ALA CB   C   1.313 -12.178   1.555 1.00 . B B . 410 ALA CB   1 1 
       16 43772 2 1 32 ALA H    H   2.601 -11.149   3.383 1.00 . B B . 410 ALA H    1 1 
       16 43773 2 1 32 ALA HA   H   0.644 -13.167   3.344 1.00 . B B . 410 ALA HA   1 1 
       16 43774 2 1 32 ALA HB1  H   2.252 -11.828   1.149 1.00 . B B . 410 ALA HB1  1 1 
       16 43775 2 1 32 ALA HB2  H   0.827 -12.819   0.834 1.00 . B B . 410 ALA HB2  1 1 
       16 43776 2 1 32 ALA HB3  H   0.678 -11.334   1.773 1.00 . B B . 410 ALA HB3  1 1 
       16 43777 2 1 32 ALA N    N   2.433 -12.071   3.669 1.00 . B B . 410 ALA N    1 1 
       16 43778 2 1 32 ALA O    O   1.712 -15.301   2.313 1.00 . B B . 410 ALA O    1 1 
       16 43779 2 1 33 ASP C    C   4.444 -16.364   3.473 1.00 . B B . 411 ASP C    1 1 
       16 43780 2 1 33 ASP CA   C   4.401 -15.467   2.234 1.00 . B B . 411 ASP CA   1 1 
       16 43781 2 1 33 ASP CB   C   5.805 -14.976   1.878 1.00 . B B . 411 ASP CB   1 1 
       16 43782 2 1 33 ASP CG   C   5.808 -14.430   0.449 1.00 . B B . 411 ASP CG   1 1 
       16 43783 2 1 33 ASP H    H   4.087 -13.388   2.706 1.00 . B B . 411 ASP H    1 1 
       16 43784 2 1 33 ASP HA   H   3.972 -15.999   1.399 1.00 . B B . 411 ASP HA   1 1 
       16 43785 2 1 33 ASP HB2  H   6.097 -14.195   2.564 1.00 . B B . 411 ASP HB2  1 1 
       16 43786 2 1 33 ASP HB3  H   6.503 -15.797   1.948 1.00 . B B . 411 ASP HB3  1 1 
       16 43787 2 1 33 ASP N    N   3.620 -14.231   2.522 1.00 . B B . 411 ASP N    1 1 
       16 43788 2 1 33 ASP O    O   4.128 -17.535   3.415 1.00 . B B . 411 ASP O    1 1 
       16 43789 2 1 33 ASP OD1  O   4.769 -13.961   0.013 1.00 . B B . 411 ASP OD1  1 1 
       16 43790 2 1 33 ASP OD2  O   6.849 -14.488  -0.184 1.00 . B B . 411 ASP OD2  1 1 
       16 43791 2 1 34 ARG C    C   3.521 -17.257   6.128 1.00 . B B . 412 ARG C    1 1 
       16 43792 2 1 34 ARG CA   C   4.893 -16.650   5.835 1.00 . B B . 412 ARG CA   1 1 
       16 43793 2 1 34 ARG CB   C   5.300 -15.681   6.947 1.00 . B B . 412 ARG CB   1 1 
       16 43794 2 1 34 ARG CD   C   5.608 -15.713   9.428 1.00 . B B . 412 ARG CD   1 1 
       16 43795 2 1 34 ARG CG   C   5.875 -16.470   8.126 1.00 . B B . 412 ARG CG   1 1 
       16 43796 2 1 34 ARG CZ   C   5.611 -16.455  11.734 1.00 . B B . 412 ARG CZ   1 1 
       16 43797 2 1 34 ARG H    H   5.084 -14.876   4.625 1.00 . B B . 412 ARG H    1 1 
       16 43798 2 1 34 ARG HA   H   5.633 -17.426   5.734 1.00 . B B . 412 ARG HA   1 1 
       16 43799 2 1 34 ARG HB2  H   6.046 -14.997   6.571 1.00 . B B . 412 ARG HB2  1 1 
       16 43800 2 1 34 ARG HB3  H   4.434 -15.126   7.275 1.00 . B B . 412 ARG HB3  1 1 
       16 43801 2 1 34 ARG HD2  H   6.207 -14.814   9.469 1.00 . B B . 412 ARG HD2  1 1 
       16 43802 2 1 34 ARG HD3  H   4.561 -15.474   9.518 1.00 . B B . 412 ARG HD3  1 1 
       16 43803 2 1 34 ARG HE   H   6.576 -17.430  10.299 1.00 . B B . 412 ARG HE   1 1 
       16 43804 2 1 34 ARG HG2  H   5.405 -17.442   8.170 1.00 . B B . 412 ARG HG2  1 1 
       16 43805 2 1 34 ARG HG3  H   6.939 -16.590   7.992 1.00 . B B . 412 ARG HG3  1 1 
       16 43806 2 1 34 ARG HH11 H   5.971 -14.486  11.691 1.00 . B B . 412 ARG HH11 1 1 
       16 43807 2 1 34 ARG HH12 H   5.334 -15.098  13.180 1.00 . B B . 412 ARG HH12 1 1 
       16 43808 2 1 34 ARG HH21 H   5.158 -18.376  12.066 1.00 . B B . 412 ARG HH21 1 1 
       16 43809 2 1 34 ARG HH22 H   4.874 -17.301  13.393 1.00 . B B . 412 ARG HH22 1 1 
       16 43810 2 1 34 ARG N    N   4.833 -15.823   4.597 1.00 . B B . 412 ARG N    1 1 
       16 43811 2 1 34 ARG NE   N   6.012 -16.657  10.509 1.00 . B B . 412 ARG NE   1 1 
       16 43812 2 1 34 ARG NH1  N   5.642 -15.253  12.241 1.00 . B B . 412 ARG NH1  1 1 
       16 43813 2 1 34 ARG NH2  N   5.181 -17.455  12.454 1.00 . B B . 412 ARG NH2  1 1 
       16 43814 2 1 34 ARG O    O   3.411 -18.378   6.585 1.00 . B B . 412 ARG O    1 1 
       16 43815 2 1 35 ALA C    C   0.760 -18.118   5.064 1.00 . B B . 413 ALA C    1 1 
       16 43816 2 1 35 ALA CA   C   1.108 -17.064   6.116 1.00 . B B . 413 ALA CA   1 1 
       16 43817 2 1 35 ALA CB   C   0.177 -15.858   6.001 1.00 . B B . 413 ALA CB   1 1 
       16 43818 2 1 35 ALA H    H   2.588 -15.629   5.489 1.00 . B B . 413 ALA H    1 1 
       16 43819 2 1 35 ALA HA   H   1.047 -17.486   7.108 1.00 . B B . 413 ALA HA   1 1 
       16 43820 2 1 35 ALA HB1  H   0.640 -15.103   5.382 1.00 . B B . 413 ALA HB1  1 1 
       16 43821 2 1 35 ALA HB2  H  -0.757 -16.166   5.554 1.00 . B B . 413 ALA HB2  1 1 
       16 43822 2 1 35 ALA HB3  H  -0.011 -15.452   6.984 1.00 . B B . 413 ALA HB3  1 1 
       16 43823 2 1 35 ALA N    N   2.474 -16.528   5.861 1.00 . B B . 413 ALA N    1 1 
       16 43824 2 1 35 ALA O    O   0.066 -19.078   5.334 1.00 . B B . 413 ALA O    1 1 
       16 43825 2 1 36 LEU C    C   1.473 -20.319   3.196 1.00 . B B . 414 LEU C    1 1 
       16 43826 2 1 36 LEU CA   C   0.949 -18.938   2.790 1.00 . B B . 414 LEU CA   1 1 
       16 43827 2 1 36 LEU CB   C   1.694 -18.422   1.557 1.00 . B B . 414 LEU CB   1 1 
       16 43828 2 1 36 LEU CD1  C  -0.263 -17.067   0.802 1.00 . B B . 414 LEU CD1  1 1 
       16 43829 2 1 36 LEU CD2  C   1.463 -17.796  -0.848 1.00 . B B . 414 LEU CD2  1 1 
       16 43830 2 1 36 LEU CG   C   0.701 -18.191   0.419 1.00 . B B . 414 LEU CG   1 1 
       16 43831 2 1 36 LEU H    H   1.805 -17.166   3.669 1.00 . B B . 414 LEU H    1 1 
       16 43832 2 1 36 LEU HA   H  -0.110 -18.978   2.592 1.00 . B B . 414 LEU HA   1 1 
       16 43833 2 1 36 LEU HB2  H   2.190 -17.492   1.799 1.00 . B B . 414 LEU HB2  1 1 
       16 43834 2 1 36 LEU HB3  H   2.429 -19.150   1.249 1.00 . B B . 414 LEU HB3  1 1 
       16 43835 2 1 36 LEU HD11 H  -0.459 -17.106   1.864 1.00 . B B . 414 LEU HD11 1 1 
       16 43836 2 1 36 LEU HD12 H   0.178 -16.113   0.553 1.00 . B B . 414 LEU HD12 1 1 
       16 43837 2 1 36 LEU HD13 H  -1.190 -17.186   0.261 1.00 . B B . 414 LEU HD13 1 1 
       16 43838 2 1 36 LEU HD21 H   2.525 -17.855  -0.663 1.00 . B B . 414 LEU HD21 1 1 
       16 43839 2 1 36 LEU HD22 H   1.198 -18.467  -1.651 1.00 . B B . 414 LEU HD22 1 1 
       16 43840 2 1 36 LEU HD23 H   1.202 -16.784  -1.125 1.00 . B B . 414 LEU HD23 1 1 
       16 43841 2 1 36 LEU HG   H   0.143 -19.098   0.238 1.00 . B B . 414 LEU HG   1 1 
       16 43842 2 1 36 LEU N    N   1.245 -17.946   3.864 1.00 . B B . 414 LEU N    1 1 
       16 43843 2 1 36 LEU O    O   0.828 -21.326   2.983 1.00 . B B . 414 LEU O    1 1 
       16 43844 2 1 37 ARG C    C   2.778 -22.012   5.640 1.00 . B B . 415 ARG C    1 1 
       16 43845 2 1 37 ARG CA   C   3.206 -21.682   4.206 1.00 . B B . 415 ARG CA   1 1 
       16 43846 2 1 37 ARG CB   C   4.723 -21.497   4.130 1.00 . B B . 415 ARG CB   1 1 
       16 43847 2 1 37 ARG CD   C   6.615 -21.741   2.517 1.00 . B B . 415 ARG CD   1 1 
       16 43848 2 1 37 ARG CG   C   5.146 -21.342   2.668 1.00 . B B . 415 ARG CG   1 1 
       16 43849 2 1 37 ARG CZ   C   8.467 -20.481   1.598 1.00 . B B . 415 ARG CZ   1 1 
       16 43850 2 1 37 ARG H    H   3.140 -19.548   3.946 1.00 . B B . 415 ARG H    1 1 
       16 43851 2 1 37 ARG HA   H   2.896 -22.458   3.529 1.00 . B B . 415 ARG HA   1 1 
       16 43852 2 1 37 ARG HB2  H   5.006 -20.613   4.683 1.00 . B B . 415 ARG HB2  1 1 
       16 43853 2 1 37 ARG HB3  H   5.212 -22.360   4.554 1.00 . B B . 415 ARG HB3  1 1 
       16 43854 2 1 37 ARG HD2  H   7.115 -21.691   3.474 1.00 . B B . 415 ARG HD2  1 1 
       16 43855 2 1 37 ARG HD3  H   6.695 -22.732   2.100 1.00 . B B . 415 ARG HD3  1 1 
       16 43856 2 1 37 ARG HE   H   6.606 -20.279   0.936 1.00 . B B . 415 ARG HE   1 1 
       16 43857 2 1 37 ARG HG2  H   4.532 -21.980   2.047 1.00 . B B . 415 ARG HG2  1 1 
       16 43858 2 1 37 ARG HG3  H   5.021 -20.314   2.363 1.00 . B B . 415 ARG HG3  1 1 
       16 43859 2 1 37 ARG HH11 H   9.012 -22.358   1.167 1.00 . B B . 415 ARG HH11 1 1 
       16 43860 2 1 37 ARG HH12 H  10.310 -21.232   1.382 1.00 . B B . 415 ARG HH12 1 1 
       16 43861 2 1 37 ARG HH21 H   8.222 -18.542   2.034 1.00 . B B . 415 ARG HH21 1 1 
       16 43862 2 1 37 ARG HH22 H   9.862 -19.072   1.873 1.00 . B B . 415 ARG HH22 1 1 
       16 43863 2 1 37 ARG N    N   2.638 -20.370   3.784 1.00 . B B . 415 ARG N    1 1 
       16 43864 2 1 37 ARG NE   N   7.188 -20.741   1.574 1.00 . B B . 415 ARG NE   1 1 
       16 43865 2 1 37 ARG NH1  N   9.331 -21.431   1.363 1.00 . B B . 415 ARG NH1  1 1 
       16 43866 2 1 37 ARG NH2  N   8.882 -19.271   1.855 1.00 . B B . 415 ARG NH2  1 1 
       16 43867 2 1 37 ARG O    O   3.554 -22.516   6.426 1.00 . B B . 415 ARG O    1 1 
       16 43868 2 1 38 SER C    C  -0.450 -22.071   7.407 1.00 . B B . 416 SER C    1 1 
       16 43869 2 1 38 SER CA   C   1.080 -22.035   7.367 1.00 . B B . 416 SER CA   1 1 
       16 43870 2 1 38 SER CB   C   1.612 -20.888   8.225 1.00 . B B . 416 SER CB   1 1 
       16 43871 2 1 38 SER H    H   0.939 -21.328   5.337 1.00 . B B . 416 SER H    1 1 
       16 43872 2 1 38 SER HA   H   1.489 -22.972   7.709 1.00 . B B . 416 SER HA   1 1 
       16 43873 2 1 38 SER HB2  H   2.653 -21.052   8.443 1.00 . B B . 416 SER HB2  1 1 
       16 43874 2 1 38 SER HB3  H   1.501 -19.956   7.687 1.00 . B B . 416 SER HB3  1 1 
       16 43875 2 1 38 SER HG   H   0.750 -19.913   9.673 1.00 . B B . 416 SER HG   1 1 
       16 43876 2 1 38 SER N    N   1.551 -21.734   5.984 1.00 . B B . 416 SER N    1 1 
       16 43877 2 1 38 SER O    O  -1.054 -23.123   7.485 1.00 . B B . 416 SER O    1 1 
       16 43878 2 1 38 SER OG   O   0.880 -20.835   9.444 1.00 . B B . 416 SER OG   1 1 
       16 43879 2 1 39 GLY C    C  -3.062 -19.545   6.875 1.00 . B B . 417 GLY C    1 1 
       16 43880 2 1 39 GLY CA   C  -2.570 -20.898   7.387 1.00 . B B . 417 GLY CA   1 1 
       16 43881 2 1 39 GLY H    H  -0.575 -20.094   7.289 1.00 . B B . 417 GLY H    1 1 
       16 43882 2 1 39 GLY HA2  H  -2.958 -21.687   6.759 1.00 . B B . 417 GLY HA2  1 1 
       16 43883 2 1 39 GLY HA3  H  -2.911 -21.042   8.400 1.00 . B B . 417 GLY HA3  1 1 
       16 43884 2 1 39 GLY N    N  -1.081 -20.930   7.353 1.00 . B B . 417 GLY N    1 1 
       16 43885 2 1 39 GLY O    O  -3.745 -18.818   7.570 1.00 . B B . 417 GLY O    1 1 
       16 43886 2 1 40 HIS C    C  -4.696 -17.858   4.984 1.00 . B B . 418 HIS C    1 1 
       16 43887 2 1 40 HIS CA   C  -3.170 -17.888   5.108 1.00 . B B . 418 HIS CA   1 1 
       16 43888 2 1 40 HIS CB   C  -2.517 -17.799   3.729 1.00 . B B . 418 HIS CB   1 1 
       16 43889 2 1 40 HIS CD2  C  -4.070 -19.073   2.034 1.00 . B B . 418 HIS CD2  1 1 
       16 43890 2 1 40 HIS CE1  C  -2.988 -20.948   1.964 1.00 . B B . 418 HIS CE1  1 1 
       16 43891 2 1 40 HIS CG   C  -2.990 -18.941   2.872 1.00 . B B . 418 HIS CG   1 1 
       16 43892 2 1 40 HIS H    H  -2.170 -19.796   5.118 1.00 . B B . 418 HIS H    1 1 
       16 43893 2 1 40 HIS HA   H  -2.827 -17.078   5.731 1.00 . B B . 418 HIS HA   1 1 
       16 43894 2 1 40 HIS HB2  H  -2.789 -16.864   3.264 1.00 . B B . 418 HIS HB2  1 1 
       16 43895 2 1 40 HIS HB3  H  -1.444 -17.850   3.834 1.00 . B B . 418 HIS HB3  1 1 
       16 43896 2 1 40 HIS HD1  H  -1.494 -20.380   3.297 1.00 . B B . 418 HIS HD1  1 1 
       16 43897 2 1 40 HIS HD2  H  -4.809 -18.307   1.847 1.00 . B B . 418 HIS HD2  1 1 
       16 43898 2 1 40 HIS HE1  H  -2.692 -21.958   1.719 1.00 . B B . 418 HIS HE1  1 1 
       16 43899 2 1 40 HIS N    N  -2.722 -19.197   5.663 1.00 . B B . 418 HIS N    1 1 
       16 43900 2 1 40 HIS ND1  N  -2.314 -20.150   2.812 1.00 . B B . 418 HIS ND1  1 1 
       16 43901 2 1 40 HIS NE2  N  -4.066 -20.341   1.462 1.00 . B B . 418 HIS NE2  1 1 
       16 43902 2 1 40 HIS O    O  -5.337 -18.878   4.828 1.00 . B B . 418 HIS O    1 1 
       16 43903 2 1 41 GLN C    C  -7.164 -15.151   4.603 1.00 . B B . 419 GLN C    1 1 
       16 43904 2 1 41 GLN CA   C  -6.763 -16.591   4.937 1.00 . B B . 419 GLN CA   1 1 
       16 43905 2 1 41 GLN CB   C  -7.294 -16.993   6.313 1.00 . B B . 419 GLN CB   1 1 
       16 43906 2 1 41 GLN CD   C  -8.641 -18.744   7.483 1.00 . B B . 419 GLN CD   1 1 
       16 43907 2 1 41 GLN CG   C  -8.404 -18.033   6.149 1.00 . B B . 419 GLN CG   1 1 
       16 43908 2 1 41 GLN H    H  -4.743 -15.884   5.177 1.00 . B B . 419 GLN H    1 1 
       16 43909 2 1 41 GLN HA   H  -7.129 -17.270   4.186 1.00 . B B . 419 GLN HA   1 1 
       16 43910 2 1 41 GLN HB2  H  -6.491 -17.413   6.901 1.00 . B B . 419 GLN HB2  1 1 
       16 43911 2 1 41 GLN HB3  H  -7.691 -16.123   6.815 1.00 . B B . 419 GLN HB3  1 1 
       16 43912 2 1 41 GLN HE21 H -10.603 -18.438   7.462 1.00 . B B . 419 GLN HE21 1 1 
       16 43913 2 1 41 GLN HE22 H -10.015 -19.283   8.812 1.00 . B B . 419 GLN HE22 1 1 
       16 43914 2 1 41 GLN HG2  H  -9.315 -17.541   5.836 1.00 . B B . 419 GLN HG2  1 1 
       16 43915 2 1 41 GLN HG3  H  -8.113 -18.757   5.404 1.00 . B B . 419 GLN HG3  1 1 
       16 43916 2 1 41 GLN N    N  -5.280 -16.692   5.052 1.00 . B B . 419 GLN N    1 1 
       16 43917 2 1 41 GLN NE2  N  -9.853 -18.829   7.959 1.00 . B B . 419 GLN NE2  1 1 
       16 43918 2 1 41 GLN O    O  -7.649 -14.866   3.526 1.00 . B B . 419 GLN O    1 1 
       16 43919 2 1 41 GLN OE1  O  -7.712 -19.230   8.099 1.00 . B B . 419 GLN OE1  1 1 
       16 43920 2 1 42 ASN C    C  -6.142 -12.081   4.630 1.00 . B B . 420 ASN C    1 1 
       16 43921 2 1 42 ASN CA   C  -7.328 -12.823   5.253 1.00 . B B . 420 ASN CA   1 1 
       16 43922 2 1 42 ASN CB   C  -7.671 -12.238   6.625 1.00 . B B . 420 ASN CB   1 1 
       16 43923 2 1 42 ASN CG   C  -6.469 -12.377   7.563 1.00 . B B . 420 ASN CG   1 1 
       16 43924 2 1 42 ASN H    H  -6.570 -14.493   6.376 1.00 . B B . 420 ASN H    1 1 
       16 43925 2 1 42 ASN HA   H  -8.187 -12.773   4.606 1.00 . B B . 420 ASN HA   1 1 
       16 43926 2 1 42 ASN HB2  H  -7.924 -11.193   6.517 1.00 . B B . 420 ASN HB2  1 1 
       16 43927 2 1 42 ASN HB3  H  -8.513 -12.770   7.042 1.00 . B B . 420 ASN HB3  1 1 
       16 43928 2 1 42 ASN HD21 H  -7.571 -12.934   9.117 1.00 . B B . 420 ASN HD21 1 1 
       16 43929 2 1 42 ASN HD22 H  -5.902 -12.841   9.408 1.00 . B B . 420 ASN HD22 1 1 
       16 43930 2 1 42 ASN N    N  -6.962 -14.243   5.518 1.00 . B B . 420 ASN N    1 1 
       16 43931 2 1 42 ASN ND2  N  -6.664 -12.749   8.799 1.00 . B B . 420 ASN ND2  1 1 
       16 43932 2 1 42 ASN O    O  -5.810 -10.981   5.022 1.00 . B B . 420 ASN O    1 1 
       16 43933 2 1 42 ASN OD1  O  -5.343 -12.147   7.170 1.00 . B B . 420 ASN OD1  1 1 
       16 43934 2 1 43 LEU C    C  -4.681 -10.588   2.599 1.00 . B B . 421 LEU C    1 1 
       16 43935 2 1 43 LEU CA   C  -4.326 -12.017   3.021 1.00 . B B . 421 LEU CA   1 1 
       16 43936 2 1 43 LEU CB   C  -4.013 -12.875   1.795 1.00 . B B . 421 LEU CB   1 1 
       16 43937 2 1 43 LEU CD1  C  -2.976 -15.041   1.113 1.00 . B B . 421 LEU CD1  1 1 
       16 43938 2 1 43 LEU CD2  C  -1.580 -13.275   2.191 1.00 . B B . 421 LEU CD2  1 1 
       16 43939 2 1 43 LEU CG   C  -2.964 -13.926   2.160 1.00 . B B . 421 LEU CG   1 1 
       16 43940 2 1 43 LEU H    H  -5.778 -13.571   3.370 1.00 . B B . 421 LEU H    1 1 
       16 43941 2 1 43 LEU HA   H  -3.480 -12.013   3.690 1.00 . B B . 421 LEU HA   1 1 
       16 43942 2 1 43 LEU HB2  H  -4.915 -13.367   1.461 1.00 . B B . 421 LEU HB2  1 1 
       16 43943 2 1 43 LEU HB3  H  -3.631 -12.247   1.003 1.00 . B B . 421 LEU HB3  1 1 
       16 43944 2 1 43 LEU HD11 H  -3.614 -14.756   0.291 1.00 . B B . 421 LEU HD11 1 1 
       16 43945 2 1 43 LEU HD12 H  -1.971 -15.205   0.750 1.00 . B B . 421 LEU HD12 1 1 
       16 43946 2 1 43 LEU HD13 H  -3.349 -15.950   1.560 1.00 . B B . 421 LEU HD13 1 1 
       16 43947 2 1 43 LEU HD21 H  -1.464 -12.635   1.329 1.00 . B B . 421 LEU HD21 1 1 
       16 43948 2 1 43 LEU HD22 H  -1.478 -12.689   3.092 1.00 . B B . 421 LEU HD22 1 1 
       16 43949 2 1 43 LEU HD23 H  -0.820 -14.043   2.174 1.00 . B B . 421 LEU HD23 1 1 
       16 43950 2 1 43 LEU HG   H  -3.192 -14.341   3.131 1.00 . B B . 421 LEU HG   1 1 
       16 43951 2 1 43 LEU N    N  -5.497 -12.681   3.667 1.00 . B B . 421 LEU N    1 1 
       16 43952 2 1 43 LEU O    O  -4.059  -9.634   3.023 1.00 . B B . 421 LEU O    1 1 
       16 43953 2 1 44 LEU C    C  -7.089  -8.452   2.252 1.00 . B B . 422 LEU C    1 1 
       16 43954 2 1 44 LEU CA   C  -6.051  -9.065   1.308 1.00 . B B . 422 LEU CA   1 1 
       16 43955 2 1 44 LEU CB   C  -6.649  -9.266  -0.085 1.00 . B B . 422 LEU CB   1 1 
       16 43956 2 1 44 LEU CD1  C  -6.098  -9.566  -2.505 1.00 . B B . 422 LEU CD1  1 1 
       16 43957 2 1 44 LEU CD2  C  -5.030  -7.725  -1.199 1.00 . B B . 422 LEU CD2  1 1 
       16 43958 2 1 44 LEU CG   C  -5.542  -9.165  -1.136 1.00 . B B . 422 LEU CG   1 1 
       16 43959 2 1 44 LEU H    H  -6.152 -11.214   1.423 1.00 . B B . 422 LEU H    1 1 
       16 43960 2 1 44 LEU HA   H  -5.181  -8.436   1.244 1.00 . B B . 422 LEU HA   1 1 
       16 43961 2 1 44 LEU HB2  H  -7.111 -10.242  -0.140 1.00 . B B . 422 LEU HB2  1 1 
       16 43962 2 1 44 LEU HB3  H  -7.391  -8.505  -0.270 1.00 . B B . 422 LEU HB3  1 1 
       16 43963 2 1 44 LEU HD11 H  -6.894 -10.284  -2.373 1.00 . B B . 422 LEU HD11 1 1 
       16 43964 2 1 44 LEU HD12 H  -6.484  -8.690  -3.007 1.00 . B B . 422 LEU HD12 1 1 
       16 43965 2 1 44 LEU HD13 H  -5.311 -10.005  -3.098 1.00 . B B . 422 LEU HD13 1 1 
       16 43966 2 1 44 LEU HD21 H  -5.849  -7.042  -1.027 1.00 . B B . 422 LEU HD21 1 1 
       16 43967 2 1 44 LEU HD22 H  -4.274  -7.578  -0.441 1.00 . B B . 422 LEU HD22 1 1 
       16 43968 2 1 44 LEU HD23 H  -4.603  -7.536  -2.173 1.00 . B B . 422 LEU HD23 1 1 
       16 43969 2 1 44 LEU HG   H  -4.731  -9.827  -0.870 1.00 . B B . 422 LEU HG   1 1 
       16 43970 2 1 44 LEU N    N  -5.669 -10.433   1.760 1.00 . B B . 422 LEU N    1 1 
       16 43971 2 1 44 LEU O    O  -7.184  -7.248   2.387 1.00 . B B . 422 LEU O    1 1 
       16 43972 2 1 45 SER C    C  -8.264  -7.952   4.977 1.00 . B B . 423 SER C    1 1 
       16 43973 2 1 45 SER CA   C  -8.913  -8.727   3.824 1.00 . B B . 423 SER CA   1 1 
       16 43974 2 1 45 SER CB   C  -9.648  -9.958   4.355 1.00 . B B . 423 SER CB   1 1 
       16 43975 2 1 45 SER H    H  -7.787 -10.234   2.769 1.00 . B B . 423 SER H    1 1 
       16 43976 2 1 45 SER HA   H  -9.601  -8.094   3.287 1.00 . B B . 423 SER HA   1 1 
       16 43977 2 1 45 SER HB2  H -10.406 -10.259   3.651 1.00 . B B . 423 SER HB2  1 1 
       16 43978 2 1 45 SER HB3  H  -8.943 -10.767   4.489 1.00 . B B . 423 SER HB3  1 1 
       16 43979 2 1 45 SER HG   H -10.276 -10.431   6.135 1.00 . B B . 423 SER HG   1 1 
       16 43980 2 1 45 SER N    N  -7.874  -9.267   2.898 1.00 . B B . 423 SER N    1 1 
       16 43981 2 1 45 SER O    O  -8.919  -7.200   5.672 1.00 . B B . 423 SER O    1 1 
       16 43982 2 1 45 SER OG   O -10.263  -9.637   5.596 1.00 . B B . 423 SER OG   1 1 
       16 43983 2 1 46 GLU C    C  -5.758  -6.060   5.823 1.00 . B B . 424 GLU C    1 1 
       16 43984 2 1 46 GLU CA   C  -6.318  -7.401   6.310 1.00 . B B . 424 GLU CA   1 1 
       16 43985 2 1 46 GLU CB   C  -5.186  -8.323   6.761 1.00 . B B . 424 GLU CB   1 1 
       16 43986 2 1 46 GLU CD   C  -3.854  -8.958   8.776 1.00 . B B . 424 GLU CD   1 1 
       16 43987 2 1 46 GLU CG   C  -5.209  -8.446   8.285 1.00 . B B . 424 GLU CG   1 1 
       16 43988 2 1 46 GLU H    H  -6.476  -8.744   4.630 1.00 . B B . 424 GLU H    1 1 
       16 43989 2 1 46 GLU HA   H  -7.008  -7.246   7.123 1.00 . B B . 424 GLU HA   1 1 
       16 43990 2 1 46 GLU HB2  H  -5.319  -9.299   6.318 1.00 . B B . 424 GLU HB2  1 1 
       16 43991 2 1 46 GLU HB3  H  -4.239  -7.910   6.449 1.00 . B B . 424 GLU HB3  1 1 
       16 43992 2 1 46 GLU HG2  H  -5.409  -7.477   8.720 1.00 . B B . 424 GLU HG2  1 1 
       16 43993 2 1 46 GLU HG3  H  -5.982  -9.140   8.579 1.00 . B B . 424 GLU HG3  1 1 
       16 43994 2 1 46 GLU N    N  -6.990  -8.131   5.194 1.00 . B B . 424 GLU N    1 1 
       16 43995 2 1 46 GLU O    O  -6.040  -5.021   6.385 1.00 . B B . 424 GLU O    1 1 
       16 43996 2 1 46 GLU OE1  O  -2.857  -8.329   8.463 1.00 . B B . 424 GLU OE1  1 1 
       16 43997 2 1 46 GLU OE2  O  -3.838  -9.969   9.458 1.00 . B B . 424 GLU OE2  1 1 
       16 43998 2 1 47 ALA C    C  -5.446  -3.977   3.555 1.00 . B B . 425 ALA C    1 1 
       16 43999 2 1 47 ALA CA   C  -4.378  -4.801   4.282 1.00 . B B . 425 ALA CA   1 1 
       16 44000 2 1 47 ALA CB   C  -3.276  -5.227   3.312 1.00 . B B . 425 ALA CB   1 1 
       16 44001 2 1 47 ALA H    H  -4.738  -6.926   4.356 1.00 . B B . 425 ALA H    1 1 
       16 44002 2 1 47 ALA HA   H  -3.952  -4.231   5.093 1.00 . B B . 425 ALA HA   1 1 
       16 44003 2 1 47 ALA HB1  H  -3.322  -6.295   3.160 1.00 . B B . 425 ALA HB1  1 1 
       16 44004 2 1 47 ALA HB2  H  -3.414  -4.723   2.366 1.00 . B B . 425 ALA HB2  1 1 
       16 44005 2 1 47 ALA HB3  H  -2.313  -4.962   3.723 1.00 . B B . 425 ALA HB3  1 1 
       16 44006 2 1 47 ALA N    N  -4.960  -6.077   4.792 1.00 . B B . 425 ALA N    1 1 
       16 44007 2 1 47 ALA O    O  -5.301  -2.785   3.369 1.00 . B B . 425 ALA O    1 1 
       16 44008 2 1 48 GLN C    C  -8.052  -2.649   3.275 1.00 . B B . 426 GLN C    1 1 
       16 44009 2 1 48 GLN CA   C  -7.588  -3.845   2.432 1.00 . B B . 426 GLN CA   1 1 
       16 44010 2 1 48 GLN CB   C  -8.727  -4.849   2.241 1.00 . B B . 426 GLN CB   1 1 
       16 44011 2 1 48 GLN CD   C  -9.891  -6.312   0.583 1.00 . B B . 426 GLN CD   1 1 
       16 44012 2 1 48 GLN CG   C  -8.675  -5.414   0.820 1.00 . B B . 426 GLN CG   1 1 
       16 44013 2 1 48 GLN H    H  -6.617  -5.562   3.302 1.00 . B B . 426 GLN H    1 1 
       16 44014 2 1 48 GLN HA   H  -7.231  -3.509   1.470 1.00 . B B . 426 GLN HA   1 1 
       16 44015 2 1 48 GLN HB2  H  -8.620  -5.654   2.954 1.00 . B B . 426 GLN HB2  1 1 
       16 44016 2 1 48 GLN HB3  H  -9.673  -4.354   2.396 1.00 . B B . 426 GLN HB3  1 1 
       16 44017 2 1 48 GLN HE21 H  -9.287  -6.898  -1.217 1.00 . B B . 426 GLN HE21 1 1 
       16 44018 2 1 48 GLN HE22 H -10.764  -7.554  -0.697 1.00 . B B . 426 GLN HE22 1 1 
       16 44019 2 1 48 GLN HG2  H  -8.682  -4.600   0.109 1.00 . B B . 426 GLN HG2  1 1 
       16 44020 2 1 48 GLN HG3  H  -7.773  -5.993   0.695 1.00 . B B . 426 GLN HG3  1 1 
       16 44021 2 1 48 GLN N    N  -6.516  -4.600   3.143 1.00 . B B . 426 GLN N    1 1 
       16 44022 2 1 48 GLN NE2  N  -9.989  -6.977  -0.537 1.00 . B B . 426 GLN NE2  1 1 
       16 44023 2 1 48 GLN O    O  -7.972  -1.520   2.834 1.00 . B B . 426 GLN O    1 1 
       16 44024 2 1 48 GLN OE1  O -10.763  -6.409   1.424 1.00 . B B . 426 GLN OE1  1 1 
       16 44025 2 1 49 PRO C    C  -7.820  -0.996   5.853 1.00 . B B . 427 PRO C    1 1 
       16 44026 2 1 49 PRO CA   C  -8.999  -1.845   5.367 1.00 . B B . 427 PRO CA   1 1 
       16 44027 2 1 49 PRO CB   C  -9.647  -2.596   6.528 1.00 . B B . 427 PRO CB   1 1 
       16 44028 2 1 49 PRO CD   C  -8.663  -4.254   5.092 1.00 . B B . 427 PRO CD   1 1 
       16 44029 2 1 49 PRO CG   C  -8.992  -3.939   6.526 1.00 . B B . 427 PRO CG   1 1 
       16 44030 2 1 49 PRO HA   H  -9.732  -1.231   4.869 1.00 . B B . 427 PRO HA   1 1 
       16 44031 2 1 49 PRO HB2  H  -9.456  -2.081   7.460 1.00 . B B . 427 PRO HB2  1 1 
       16 44032 2 1 49 PRO HB3  H -10.707  -2.702   6.364 1.00 . B B . 427 PRO HB3  1 1 
       16 44033 2 1 49 PRO HD2  H  -7.738  -4.809   5.032 1.00 . B B . 427 PRO HD2  1 1 
       16 44034 2 1 49 PRO HD3  H  -9.469  -4.801   4.629 1.00 . B B . 427 PRO HD3  1 1 
       16 44035 2 1 49 PRO HG2  H  -8.087  -3.909   7.120 1.00 . B B . 427 PRO HG2  1 1 
       16 44036 2 1 49 PRO HG3  H  -9.668  -4.683   6.916 1.00 . B B . 427 PRO HG3  1 1 
       16 44037 2 1 49 PRO N    N  -8.524  -2.930   4.468 1.00 . B B . 427 PRO N    1 1 
       16 44038 2 1 49 PRO O    O  -7.960   0.181   6.119 1.00 . B B . 427 PRO O    1 1 
       16 44039 2 1 50 GLU C    C  -5.206   0.362   5.483 1.00 . B B . 428 GLU C    1 1 
       16 44040 2 1 50 GLU CA   C  -5.478  -0.803   6.437 1.00 . B B . 428 GLU CA   1 1 
       16 44041 2 1 50 GLU CB   C  -4.316  -1.796   6.419 1.00 . B B . 428 GLU CB   1 1 
       16 44042 2 1 50 GLU CD   C  -4.462  -2.320   8.858 1.00 . B B . 428 GLU CD   1 1 
       16 44043 2 1 50 GLU CG   C  -3.575  -1.739   7.756 1.00 . B B . 428 GLU CG   1 1 
       16 44044 2 1 50 GLU H    H  -6.566  -2.532   5.749 1.00 . B B . 428 GLU H    1 1 
       16 44045 2 1 50 GLU HA   H  -5.638  -0.440   7.440 1.00 . B B . 428 GLU HA   1 1 
       16 44046 2 1 50 GLU HB2  H  -4.698  -2.794   6.260 1.00 . B B . 428 GLU HB2  1 1 
       16 44047 2 1 50 GLU HB3  H  -3.635  -1.539   5.622 1.00 . B B . 428 GLU HB3  1 1 
       16 44048 2 1 50 GLU HG2  H  -2.662  -2.314   7.687 1.00 . B B . 428 GLU HG2  1 1 
       16 44049 2 1 50 GLU HG3  H  -3.336  -0.713   7.992 1.00 . B B . 428 GLU HG3  1 1 
       16 44050 2 1 50 GLU N    N  -6.660  -1.582   5.970 1.00 . B B . 428 GLU N    1 1 
       16 44051 2 1 50 GLU O    O  -5.183   1.510   5.880 1.00 . B B . 428 GLU O    1 1 
       16 44052 2 1 50 GLU OE1  O  -5.011  -3.389   8.647 1.00 . B B . 428 GLU OE1  1 1 
       16 44053 2 1 50 GLU OE2  O  -4.580  -1.686   9.893 1.00 . B B . 428 GLU OE2  1 1 
       16 44054 2 1 51 LEU C    C  -5.930   2.131   3.198 1.00 . B B . 429 LEU C    1 1 
       16 44055 2 1 51 LEU CA   C  -4.736   1.171   3.247 1.00 . B B . 429 LEU CA   1 1 
       16 44056 2 1 51 LEU CB   C  -4.551   0.462   1.901 1.00 . B B . 429 LEU CB   1 1 
       16 44057 2 1 51 LEU CD1  C  -3.162   1.371   0.025 1.00 . B B . 429 LEU CD1  1 1 
       16 44058 2 1 51 LEU CD2  C  -5.646   1.247  -0.204 1.00 . B B . 429 LEU CD2  1 1 
       16 44059 2 1 51 LEU CG   C  -4.492   1.495   0.771 1.00 . B B . 429 LEU CG   1 1 
       16 44060 2 1 51 LEU H    H  -5.027  -0.854   3.924 1.00 . B B . 429 LEU H    1 1 
       16 44061 2 1 51 LEU HA   H  -3.835   1.702   3.512 1.00 . B B . 429 LEU HA   1 1 
       16 44062 2 1 51 LEU HB2  H  -3.631  -0.104   1.919 1.00 . B B . 429 LEU HB2  1 1 
       16 44063 2 1 51 LEU HB3  H  -5.381  -0.208   1.732 1.00 . B B . 429 LEU HB3  1 1 
       16 44064 2 1 51 LEU HD11 H  -2.436   0.886   0.661 1.00 . B B . 429 LEU HD11 1 1 
       16 44065 2 1 51 LEU HD12 H  -3.304   0.785  -0.871 1.00 . B B . 429 LEU HD12 1 1 
       16 44066 2 1 51 LEU HD13 H  -2.806   2.355  -0.241 1.00 . B B . 429 LEU HD13 1 1 
       16 44067 2 1 51 LEU HD21 H  -6.580   1.237   0.339 1.00 . B B . 429 LEU HD21 1 1 
       16 44068 2 1 51 LEU HD22 H  -5.669   2.033  -0.944 1.00 . B B . 429 LEU HD22 1 1 
       16 44069 2 1 51 LEU HD23 H  -5.505   0.295  -0.695 1.00 . B B . 429 LEU HD23 1 1 
       16 44070 2 1 51 LEU HG   H  -4.579   2.488   1.187 1.00 . B B . 429 LEU HG   1 1 
       16 44071 2 1 51 LEU N    N  -5.002   0.078   4.226 1.00 . B B . 429 LEU N    1 1 
       16 44072 2 1 51 LEU O    O  -5.772   3.334   3.228 1.00 . B B . 429 LEU O    1 1 
       16 44073 2 1 52 GLU C    C  -8.355   3.410   4.286 1.00 . B B . 430 GLU C    1 1 
       16 44074 2 1 52 GLU CA   C  -8.322   2.488   3.065 1.00 . B B . 430 GLU CA   1 1 
       16 44075 2 1 52 GLU CB   C  -9.517   1.536   3.080 1.00 . B B . 430 GLU CB   1 1 
       16 44076 2 1 52 GLU CD   C -10.322   0.890   0.805 1.00 . B B . 430 GLU CD   1 1 
       16 44077 2 1 52 GLU CG   C -10.474   1.900   1.943 1.00 . B B . 430 GLU CG   1 1 
       16 44078 2 1 52 GLU H    H  -7.228   0.632   3.093 1.00 . B B . 430 GLU H    1 1 
       16 44079 2 1 52 GLU HA   H  -8.324   3.067   2.155 1.00 . B B . 430 GLU HA   1 1 
       16 44080 2 1 52 GLU HB2  H  -9.171   0.521   2.949 1.00 . B B . 430 GLU HB2  1 1 
       16 44081 2 1 52 GLU HB3  H -10.035   1.622   4.025 1.00 . B B . 430 GLU HB3  1 1 
       16 44082 2 1 52 GLU HG2  H -11.492   1.881   2.309 1.00 . B B . 430 GLU HG2  1 1 
       16 44083 2 1 52 GLU HG3  H -10.241   2.889   1.578 1.00 . B B . 430 GLU HG3  1 1 
       16 44084 2 1 52 GLU N    N  -7.122   1.606   3.119 1.00 . B B . 430 GLU N    1 1 
       16 44085 2 1 52 GLU O    O  -8.671   4.577   4.186 1.00 . B B . 430 GLU O    1 1 
       16 44086 2 1 52 GLU OE1  O  -9.196   0.518   0.517 1.00 . B B . 430 GLU OE1  1 1 
       16 44087 2 1 52 GLU OE2  O -11.333   0.505   0.240 1.00 . B B . 430 GLU OE2  1 1 
       16 44088 2 1 53 ARG C    C  -6.909   4.775   6.599 1.00 . B B . 431 ARG C    1 1 
       16 44089 2 1 53 ARG CA   C  -8.038   3.745   6.665 1.00 . B B . 431 ARG CA   1 1 
       16 44090 2 1 53 ARG CB   C  -7.813   2.776   7.825 1.00 . B B . 431 ARG CB   1 1 
       16 44091 2 1 53 ARG CD   C  -8.790   2.241  10.060 1.00 . B B . 431 ARG CD   1 1 
       16 44092 2 1 53 ARG CG   C  -8.398   3.371   9.108 1.00 . B B . 431 ARG CG   1 1 
       16 44093 2 1 53 ARG CZ   C  -7.505   0.531  11.195 1.00 . B B . 431 ARG CZ   1 1 
       16 44094 2 1 53 ARG H    H  -7.773   1.951   5.501 1.00 . B B . 431 ARG H    1 1 
       16 44095 2 1 53 ARG HA   H  -8.993   4.237   6.773 1.00 . B B . 431 ARG HA   1 1 
       16 44096 2 1 53 ARG HB2  H  -8.300   1.836   7.608 1.00 . B B . 431 ARG HB2  1 1 
       16 44097 2 1 53 ARG HB3  H  -6.754   2.613   7.956 1.00 . B B . 431 ARG HB3  1 1 
       16 44098 2 1 53 ARG HD2  H  -9.293   2.642  10.931 1.00 . B B . 431 ARG HD2  1 1 
       16 44099 2 1 53 ARG HD3  H  -9.421   1.525   9.557 1.00 . B B . 431 ARG HD3  1 1 
       16 44100 2 1 53 ARG HE   H  -6.654   1.985  10.144 1.00 . B B . 431 ARG HE   1 1 
       16 44101 2 1 53 ARG HG2  H  -7.658   4.001   9.581 1.00 . B B . 431 ARG HG2  1 1 
       16 44102 2 1 53 ARG HG3  H  -9.271   3.958   8.868 1.00 . B B . 431 ARG HG3  1 1 
       16 44103 2 1 53 ARG HH11 H  -7.458   1.547  12.921 1.00 . B B . 431 ARG HH11 1 1 
       16 44104 2 1 53 ARG HH12 H  -7.482  -0.179  13.068 1.00 . B B . 431 ARG HH12 1 1 
       16 44105 2 1 53 ARG HH21 H  -7.552  -0.734   9.645 1.00 . B B . 431 ARG HH21 1 1 
       16 44106 2 1 53 ARG HH22 H  -7.534  -1.471  11.213 1.00 . B B . 431 ARG HH22 1 1 
       16 44107 2 1 53 ARG N    N  -8.027   2.895   5.440 1.00 . B B . 431 ARG N    1 1 
       16 44108 2 1 53 ARG NE   N  -7.504   1.602  10.450 1.00 . B B . 431 ARG NE   1 1 
       16 44109 2 1 53 ARG NH1  N  -7.479   0.641  12.496 1.00 . B B . 431 ARG NH1  1 1 
       16 44110 2 1 53 ARG NH2  N  -7.533  -0.650  10.641 1.00 . B B . 431 ARG NH2  1 1 
       16 44111 2 1 53 ARG O    O  -7.117   5.955   6.802 1.00 . B B . 431 ARG O    1 1 
       16 44112 2 1 54 THR C    C  -4.892   6.415   5.248 1.00 . B B . 432 THR C    1 1 
       16 44113 2 1 54 THR CA   C  -4.571   5.292   6.238 1.00 . B B . 432 THR CA   1 1 
       16 44114 2 1 54 THR CB   C  -3.389   4.458   5.740 1.00 . B B . 432 THR CB   1 1 
       16 44115 2 1 54 THR CG2  C  -2.162   5.356   5.576 1.00 . B B . 432 THR CG2  1 1 
       16 44116 2 1 54 THR H    H  -5.565   3.382   6.156 1.00 . B B . 432 THR H    1 1 
       16 44117 2 1 54 THR HA   H  -4.351   5.699   7.212 1.00 . B B . 432 THR HA   1 1 
       16 44118 2 1 54 THR HB   H  -3.635   4.014   4.788 1.00 . B B . 432 THR HB   1 1 
       16 44119 2 1 54 THR HG1  H  -2.287   3.008   6.420 1.00 . B B . 432 THR HG1  1 1 
       16 44120 2 1 54 THR HG21 H  -2.244   6.204   6.241 1.00 . B B . 432 THR HG21 1 1 
       16 44121 2 1 54 THR HG22 H  -1.271   4.795   5.816 1.00 . B B . 432 THR HG22 1 1 
       16 44122 2 1 54 THR HG23 H  -2.105   5.705   4.554 1.00 . B B . 432 THR HG23 1 1 
       16 44123 2 1 54 THR N    N  -5.712   4.337   6.317 1.00 . B B . 432 THR N    1 1 
       16 44124 2 1 54 THR O    O  -4.371   7.507   5.343 1.00 . B B . 432 THR O    1 1 
       16 44125 2 1 54 THR OG1  O  -3.106   3.434   6.684 1.00 . B B . 432 THR OG1  1 1 
       16 44126 2 1 55 LEU C    C  -7.308   8.015   3.795 1.00 . B B . 433 LEU C    1 1 
       16 44127 2 1 55 LEU CA   C  -6.103   7.208   3.303 1.00 . B B . 433 LEU CA   1 1 
       16 44128 2 1 55 LEU CB   C  -6.451   6.447   2.022 1.00 . B B . 433 LEU CB   1 1 
       16 44129 2 1 55 LEU CD1  C  -6.132   8.535   0.688 1.00 . B B . 433 LEU CD1  1 1 
       16 44130 2 1 55 LEU CD2  C  -4.203   7.003   1.087 1.00 . B B . 433 LEU CD2  1 1 
       16 44131 2 1 55 LEU CG   C  -5.711   7.073   0.839 1.00 . B B . 433 LEU CG   1 1 
       16 44132 2 1 55 LEU H    H  -6.159   5.266   4.238 1.00 . B B . 433 LEU H    1 1 
       16 44133 2 1 55 LEU HA   H  -5.261   7.858   3.127 1.00 . B B . 433 LEU HA   1 1 
       16 44134 2 1 55 LEU HB2  H  -6.157   5.414   2.127 1.00 . B B . 433 LEU HB2  1 1 
       16 44135 2 1 55 LEU HB3  H  -7.516   6.504   1.849 1.00 . B B . 433 LEU HB3  1 1 
       16 44136 2 1 55 LEU HD11 H  -6.645   8.856   1.583 1.00 . B B . 433 LEU HD11 1 1 
       16 44137 2 1 55 LEU HD12 H  -5.256   9.149   0.536 1.00 . B B . 433 LEU HD12 1 1 
       16 44138 2 1 55 LEU HD13 H  -6.792   8.634  -0.161 1.00 . B B . 433 LEU HD13 1 1 
       16 44139 2 1 55 LEU HD21 H  -3.974   6.122   1.668 1.00 . B B . 433 LEU HD21 1 1 
       16 44140 2 1 55 LEU HD22 H  -3.684   6.956   0.141 1.00 . B B . 433 LEU HD22 1 1 
       16 44141 2 1 55 LEU HD23 H  -3.886   7.882   1.627 1.00 . B B . 433 LEU HD23 1 1 
       16 44142 2 1 55 LEU HG   H  -5.955   6.533  -0.065 1.00 . B B . 433 LEU HG   1 1 
       16 44143 2 1 55 LEU N    N  -5.748   6.154   4.297 1.00 . B B . 433 LEU N    1 1 
       16 44144 2 1 55 LEU O    O  -7.291   9.230   3.807 1.00 . B B . 433 LEU O    1 1 
       16 44145 2 1 56 LEU C    C  -9.179   9.016   5.838 1.00 . B B . 434 LEU C    1 1 
       16 44146 2 1 56 LEU CA   C  -9.560   8.078   4.690 1.00 . B B . 434 LEU CA   1 1 
       16 44147 2 1 56 LEU CB   C -10.515   6.990   5.178 1.00 . B B . 434 LEU CB   1 1 
       16 44148 2 1 56 LEU CD1  C -12.455   8.376   4.425 1.00 . B B . 434 LEU CD1  1 1 
       16 44149 2 1 56 LEU CD2  C -11.426   6.718   2.865 1.00 . B B . 434 LEU CD2  1 1 
       16 44150 2 1 56 LEU CG   C -11.786   7.004   4.325 1.00 . B B . 434 LEU CG   1 1 
       16 44151 2 1 56 LEU H    H  -8.349   6.369   4.182 1.00 . B B . 434 LEU H    1 1 
       16 44152 2 1 56 LEU HA   H -10.016   8.634   3.886 1.00 . B B . 434 LEU HA   1 1 
       16 44153 2 1 56 LEU HB2  H -10.036   6.026   5.095 1.00 . B B . 434 LEU HB2  1 1 
       16 44154 2 1 56 LEU HB3  H -10.775   7.175   6.209 1.00 . B B . 434 LEU HB3  1 1 
       16 44155 2 1 56 LEU HD11 H -12.336   8.763   5.427 1.00 . B B . 434 LEU HD11 1 1 
       16 44156 2 1 56 LEU HD12 H -11.996   9.053   3.720 1.00 . B B . 434 LEU HD12 1 1 
       16 44157 2 1 56 LEU HD13 H -13.507   8.281   4.199 1.00 . B B . 434 LEU HD13 1 1 
       16 44158 2 1 56 LEU HD21 H -10.418   7.052   2.669 1.00 . B B . 434 LEU HD21 1 1 
       16 44159 2 1 56 LEU HD22 H -11.497   5.657   2.679 1.00 . B B . 434 LEU HD22 1 1 
       16 44160 2 1 56 LEU HD23 H -12.111   7.244   2.216 1.00 . B B . 434 LEU HD23 1 1 
       16 44161 2 1 56 LEU HG   H -12.466   6.246   4.685 1.00 . B B . 434 LEU HG   1 1 
       16 44162 2 1 56 LEU N    N  -8.355   7.348   4.200 1.00 . B B . 434 LEU N    1 1 
       16 44163 2 1 56 LEU O    O  -9.584  10.159   5.879 1.00 . B B . 434 LEU O    1 1 
       16 44164 2 1 57 THR C    C  -7.159  10.590   7.403 1.00 . B B . 435 THR C    1 1 
       16 44165 2 1 57 THR CA   C  -7.991   9.409   7.912 1.00 . B B . 435 THR CA   1 1 
       16 44166 2 1 57 THR CB   C  -7.151   8.507   8.818 1.00 . B B . 435 THR CB   1 1 
       16 44167 2 1 57 THR CG2  C  -6.831   9.242  10.119 1.00 . B B . 435 THR CG2  1 1 
       16 44168 2 1 57 THR H    H  -8.079   7.616   6.720 1.00 . B B . 435 THR H    1 1 
       16 44169 2 1 57 THR HA   H  -8.861   9.762   8.446 1.00 . B B . 435 THR HA   1 1 
       16 44170 2 1 57 THR HB   H  -6.230   8.252   8.317 1.00 . B B . 435 THR HB   1 1 
       16 44171 2 1 57 THR HG1  H  -7.386   6.577   8.753 1.00 . B B . 435 THR HG1  1 1 
       16 44172 2 1 57 THR HG21 H  -6.684  10.292   9.914 1.00 . B B . 435 THR HG21 1 1 
       16 44173 2 1 57 THR HG22 H  -7.651   9.122  10.811 1.00 . B B . 435 THR HG22 1 1 
       16 44174 2 1 57 THR HG23 H  -5.931   8.830  10.553 1.00 . B B . 435 THR HG23 1 1 
       16 44175 2 1 57 THR N    N  -8.399   8.541   6.771 1.00 . B B . 435 THR N    1 1 
       16 44176 2 1 57 THR O    O  -7.329  11.713   7.834 1.00 . B B . 435 THR O    1 1 
       16 44177 2 1 57 THR OG1  O  -7.878   7.321   9.108 1.00 . B B . 435 THR OG1  1 1 
       16 44178 2 1 58 THR C    C  -6.316  12.512   5.296 1.00 . B B . 436 THR C    1 1 
       16 44179 2 1 58 THR CA   C  -5.423  11.454   5.949 1.00 . B B . 436 THR CA   1 1 
       16 44180 2 1 58 THR CB   C  -4.511  10.799   4.909 1.00 . B B . 436 THR CB   1 1 
       16 44181 2 1 58 THR CG2  C  -3.620  11.860   4.263 1.00 . B B . 436 THR CG2  1 1 
       16 44182 2 1 58 THR H    H  -6.141   9.431   6.150 1.00 . B B . 436 THR H    1 1 
       16 44183 2 1 58 THR HA   H  -4.832  11.894   6.736 1.00 . B B . 436 THR HA   1 1 
       16 44184 2 1 58 THR HB   H  -5.113  10.327   4.147 1.00 . B B . 436 THR HB   1 1 
       16 44185 2 1 58 THR HG1  H  -4.156   8.980   5.499 1.00 . B B . 436 THR HG1  1 1 
       16 44186 2 1 58 THR HG21 H  -4.068  12.835   4.392 1.00 . B B . 436 THR HG21 1 1 
       16 44187 2 1 58 THR HG22 H  -2.647  11.846   4.730 1.00 . B B . 436 THR HG22 1 1 
       16 44188 2 1 58 THR HG23 H  -3.515  11.650   3.208 1.00 . B B . 436 THR HG23 1 1 
       16 44189 2 1 58 THR N    N  -6.261  10.344   6.487 1.00 . B B . 436 THR N    1 1 
       16 44190 2 1 58 THR O    O  -6.409  13.630   5.763 1.00 . B B . 436 THR O    1 1 
       16 44191 2 1 58 THR OG1  O  -3.699   9.823   5.545 1.00 . B B . 436 THR OG1  1 1 
       16 44192 2 1 59 ALA C    C  -8.855  13.737   4.575 1.00 . B B . 437 ALA C    1 1 
       16 44193 2 1 59 ALA CA   C  -7.874  13.157   3.557 1.00 . B B . 437 ALA CA   1 1 
       16 44194 2 1 59 ALA CB   C  -8.615  12.363   2.482 1.00 . B B . 437 ALA CB   1 1 
       16 44195 2 1 59 ALA H    H  -6.898  11.260   3.869 1.00 . B B . 437 ALA H    1 1 
       16 44196 2 1 59 ALA HA   H  -7.294  13.947   3.103 1.00 . B B . 437 ALA HA   1 1 
       16 44197 2 1 59 ALA HB1  H  -8.528  11.307   2.689 1.00 . B B . 437 ALA HB1  1 1 
       16 44198 2 1 59 ALA HB2  H  -9.657  12.645   2.480 1.00 . B B . 437 ALA HB2  1 1 
       16 44199 2 1 59 ALA HB3  H  -8.182  12.576   1.515 1.00 . B B . 437 ALA HB3  1 1 
       16 44200 2 1 59 ALA N    N  -6.980  12.168   4.227 1.00 . B B . 437 ALA N    1 1 
       16 44201 2 1 59 ALA O    O  -9.097  14.926   4.609 1.00 . B B . 437 ALA O    1 1 
       16 44202 2 1 60 LEU C    C  -9.655  14.504   7.275 1.00 . B B . 438 LEU C    1 1 
       16 44203 2 1 60 LEU CA   C -10.361  13.437   6.440 1.00 . B B . 438 LEU CA   1 1 
       16 44204 2 1 60 LEU CB   C -10.751  12.237   7.310 1.00 . B B . 438 LEU CB   1 1 
       16 44205 2 1 60 LEU CD1  C -12.741  13.569   8.071 1.00 . B B . 438 LEU CD1  1 1 
       16 44206 2 1 60 LEU CD2  C -12.069  11.519   9.318 1.00 . B B . 438 LEU CD2  1 1 
       16 44207 2 1 60 LEU CG   C -11.550  12.723   8.531 1.00 . B B . 438 LEU CG   1 1 
       16 44208 2 1 60 LEU H    H  -9.200  11.955   5.391 1.00 . B B . 438 LEU H    1 1 
       16 44209 2 1 60 LEU HA   H -11.236  13.849   5.962 1.00 . B B . 438 LEU HA   1 1 
       16 44210 2 1 60 LEU HB2  H -11.356  11.554   6.732 1.00 . B B . 438 LEU HB2  1 1 
       16 44211 2 1 60 LEU HB3  H  -9.859  11.732   7.647 1.00 . B B . 438 LEU HB3  1 1 
       16 44212 2 1 60 LEU HD11 H -12.957  13.355   7.036 1.00 . B B . 438 LEU HD11 1 1 
       16 44213 2 1 60 LEU HD12 H -13.604  13.334   8.676 1.00 . B B . 438 LEU HD12 1 1 
       16 44214 2 1 60 LEU HD13 H -12.501  14.617   8.180 1.00 . B B . 438 LEU HD13 1 1 
       16 44215 2 1 60 LEU HD21 H -11.307  10.757   9.355 1.00 . B B . 438 LEU HD21 1 1 
       16 44216 2 1 60 LEU HD22 H -12.319  11.828  10.322 1.00 . B B . 438 LEU HD22 1 1 
       16 44217 2 1 60 LEU HD23 H -12.950  11.126   8.832 1.00 . B B . 438 LEU HD23 1 1 
       16 44218 2 1 60 LEU HG   H -10.904  13.320   9.161 1.00 . B B . 438 LEU HG   1 1 
       16 44219 2 1 60 LEU N    N  -9.413  12.910   5.420 1.00 . B B . 438 LEU N    1 1 
       16 44220 2 1 60 LEU O    O -10.239  15.501   7.646 1.00 . B B . 438 LEU O    1 1 
       16 44221 2 1 61 ARG C    C  -7.853  16.705   7.739 1.00 . B B . 439 ARG C    1 1 
       16 44222 2 1 61 ARG CA   C  -7.650  15.323   8.364 1.00 . B B . 439 ARG CA   1 1 
       16 44223 2 1 61 ARG CB   C  -6.183  14.899   8.278 1.00 . B B . 439 ARG CB   1 1 
       16 44224 2 1 61 ARG CD   C  -4.159  14.716   9.727 1.00 . B B . 439 ARG CD   1 1 
       16 44225 2 1 61 ARG CG   C  -5.391  15.563   9.405 1.00 . B B . 439 ARG CG   1 1 
       16 44226 2 1 61 ARG CZ   C  -3.691  13.228  11.580 1.00 . B B . 439 ARG CZ   1 1 
       16 44227 2 1 61 ARG H    H  -7.938  13.500   7.249 1.00 . B B . 439 ARG H    1 1 
       16 44228 2 1 61 ARG HA   H  -7.984  15.314   9.390 1.00 . B B . 439 ARG HA   1 1 
       16 44229 2 1 61 ARG HB2  H  -6.113  13.825   8.371 1.00 . B B . 439 ARG HB2  1 1 
       16 44230 2 1 61 ARG HB3  H  -5.776  15.205   7.326 1.00 . B B . 439 ARG HB3  1 1 
       16 44231 2 1 61 ARG HD2  H  -3.867  14.134   8.863 1.00 . B B . 439 ARG HD2  1 1 
       16 44232 2 1 61 ARG HD3  H  -3.343  15.344  10.051 1.00 . B B . 439 ARG HD3  1 1 
       16 44233 2 1 61 ARG HE   H  -5.540  13.678  11.012 1.00 . B B . 439 ARG HE   1 1 
       16 44234 2 1 61 ARG HG2  H  -5.080  16.550   9.094 1.00 . B B . 439 ARG HG2  1 1 
       16 44235 2 1 61 ARG HG3  H  -6.011  15.641  10.285 1.00 . B B . 439 ARG HG3  1 1 
       16 44236 2 1 61 ARG HH11 H  -2.848  14.935  12.198 1.00 . B B . 439 ARG HH11 1 1 
       16 44237 2 1 61 ARG HH12 H  -2.139  13.482  12.819 1.00 . B B . 439 ARG HH12 1 1 
       16 44238 2 1 61 ARG HH21 H  -4.321  11.382  11.132 1.00 . B B . 439 ARG HH21 1 1 
       16 44239 2 1 61 ARG HH22 H  -2.974  11.471  12.215 1.00 . B B . 439 ARG HH22 1 1 
       16 44240 2 1 61 ARG N    N  -8.394  14.307   7.564 1.00 . B B . 439 ARG N    1 1 
       16 44241 2 1 61 ARG NE   N  -4.586  13.822  10.839 1.00 . B B . 439 ARG NE   1 1 
       16 44242 2 1 61 ARG NH1  N  -2.825  13.937  12.251 1.00 . B B . 439 ARG NH1  1 1 
       16 44243 2 1 61 ARG NH2  N  -3.660  11.925  11.648 1.00 . B B . 439 ARG NH2  1 1 
       16 44244 2 1 61 ARG O    O  -8.043  17.690   8.425 1.00 . B B . 439 ARG O    1 1 
       16 44245 2 1 62 HIS C    C  -9.440  18.612   6.166 1.00 . B B . 440 HIS C    1 1 
       16 44246 2 1 62 HIS CA   C  -8.067  18.077   5.754 1.00 . B B . 440 HIS CA   1 1 
       16 44247 2 1 62 HIS CB   C  -8.032  17.751   4.258 1.00 . B B . 440 HIS CB   1 1 
       16 44248 2 1 62 HIS CD2  C  -9.137  19.259   2.410 1.00 . B B . 440 HIS CD2  1 1 
       16 44249 2 1 62 HIS CE1  C  -8.092  21.106   2.844 1.00 . B B . 440 HIS CE1  1 1 
       16 44250 2 1 62 HIS CG   C  -8.293  19.001   3.463 1.00 . B B . 440 HIS CG   1 1 
       16 44251 2 1 62 HIS H    H  -7.710  15.960   5.904 1.00 . B B . 440 HIS H    1 1 
       16 44252 2 1 62 HIS HA   H  -7.289  18.780   6.006 1.00 . B B . 440 HIS HA   1 1 
       16 44253 2 1 62 HIS HB2  H  -7.059  17.355   4.000 1.00 . B B . 440 HIS HB2  1 1 
       16 44254 2 1 62 HIS HB3  H  -8.789  17.015   4.032 1.00 . B B . 440 HIS HB3  1 1 
       16 44255 2 1 62 HIS HD1  H  -6.962  20.345   4.416 1.00 . B B . 440 HIS HD1  1 1 
       16 44256 2 1 62 HIS HD2  H  -9.799  18.539   1.954 1.00 . B B . 440 HIS HD2  1 1 
       16 44257 2 1 62 HIS HE1  H  -7.756  22.132   2.808 1.00 . B B . 440 HIS HE1  1 1 
       16 44258 2 1 62 HIS N    N  -7.842  16.773   6.435 1.00 . B B . 440 HIS N    1 1 
       16 44259 2 1 62 HIS ND1  N  -7.636  20.194   3.721 1.00 . B B . 440 HIS ND1  1 1 
       16 44260 2 1 62 HIS NE2  N  -9.007  20.589   2.021 1.00 . B B . 440 HIS NE2  1 1 
       16 44261 2 1 62 HIS O    O  -9.666  19.803   6.241 1.00 . B B . 440 HIS O    1 1 
       16 44262 2 1 63 THR C    C -12.085  17.355   8.150 1.00 . B B . 441 THR C    1 1 
       16 44263 2 1 63 THR CA   C -11.715  18.133   6.884 1.00 . B B . 441 THR CA   1 1 
       16 44264 2 1 63 THR CB   C -12.643  17.748   5.727 1.00 . B B . 441 THR CB   1 1 
       16 44265 2 1 63 THR CG2  C -12.117  18.338   4.417 1.00 . B B . 441 THR CG2  1 1 
       16 44266 2 1 63 THR H    H -10.129  16.768   6.393 1.00 . B B . 441 THR H    1 1 
       16 44267 2 1 63 THR HA   H -11.756  19.196   7.060 1.00 . B B . 441 THR HA   1 1 
       16 44268 2 1 63 THR HB   H -13.633  18.133   5.918 1.00 . B B . 441 THR HB   1 1 
       16 44269 2 1 63 THR HG1  H -13.580  16.090   5.330 1.00 . B B . 441 THR HG1  1 1 
       16 44270 2 1 63 THR HG21 H -11.325  19.039   4.631 1.00 . B B . 441 THR HG21 1 1 
       16 44271 2 1 63 THR HG22 H -11.735  17.543   3.793 1.00 . B B . 441 THR HG22 1 1 
       16 44272 2 1 63 THR HG23 H -12.920  18.845   3.903 1.00 . B B . 441 THR HG23 1 1 
       16 44273 2 1 63 THR N    N -10.350  17.720   6.450 1.00 . B B . 441 THR N    1 1 
       16 44274 2 1 63 THR O    O -13.140  16.760   8.240 1.00 . B B . 441 THR O    1 1 
       16 44275 2 1 63 THR OG1  O -12.698  16.332   5.621 1.00 . B B . 441 THR OG1  1 1 
       16 44276 2 1 64 GLN C    C -12.892  16.766  10.873 1.00 . B B . 442 GLN C    1 1 
       16 44277 2 1 64 GLN CA   C -11.450  16.591  10.387 1.00 . B B . 442 GLN CA   1 1 
       16 44278 2 1 64 GLN CB   C -10.475  17.197  11.395 1.00 . B B . 442 GLN CB   1 1 
       16 44279 2 1 64 GLN CD   C -11.224  19.025  12.923 1.00 . B B . 442 GLN CD   1 1 
       16 44280 2 1 64 GLN CG   C -10.730  18.700  11.512 1.00 . B B . 442 GLN CG   1 1 
       16 44281 2 1 64 GLN H    H -10.353  17.818   8.999 1.00 . B B . 442 GLN H    1 1 
       16 44282 2 1 64 GLN HA   H -11.226  15.548  10.250 1.00 . B B . 442 GLN HA   1 1 
       16 44283 2 1 64 GLN HB2  H -10.619  16.729  12.359 1.00 . B B . 442 GLN HB2  1 1 
       16 44284 2 1 64 GLN HB3  H  -9.462  17.030  11.062 1.00 . B B . 442 GLN HB3  1 1 
       16 44285 2 1 64 GLN HE21 H  -9.452  18.720  13.766 1.00 . B B . 442 GLN HE21 1 1 
       16 44286 2 1 64 GLN HE22 H -10.693  19.177  14.830 1.00 . B B . 442 GLN HE22 1 1 
       16 44287 2 1 64 GLN HG2  H  -9.813  19.236  11.317 1.00 . B B . 442 GLN HG2  1 1 
       16 44288 2 1 64 GLN HG3  H -11.480  18.994  10.794 1.00 . B B . 442 GLN HG3  1 1 
       16 44289 2 1 64 GLN N    N -11.200  17.343   9.116 1.00 . B B . 442 GLN N    1 1 
       16 44290 2 1 64 GLN NE2  N -10.387  18.969  13.923 1.00 . B B . 442 GLN NE2  1 1 
       16 44291 2 1 64 GLN O    O -13.364  17.867  11.074 1.00 . B B . 442 GLN O    1 1 
       16 44292 2 1 64 GLN OE1  O -12.383  19.333  13.117 1.00 . B B . 442 GLN OE1  1 1 
       16 44293 2 1 65 GLY C    C -15.944  15.828  10.338 1.00 . B B . 443 GLY C    1 1 
       16 44294 2 1 65 GLY CA   C -14.998  15.769  11.538 1.00 . B B . 443 GLY CA   1 1 
       16 44295 2 1 65 GLY H    H -13.185  14.804  10.897 1.00 . B B . 443 GLY H    1 1 
       16 44296 2 1 65 GLY HA2  H -15.228  14.900  12.138 1.00 . B B . 443 GLY HA2  1 1 
       16 44297 2 1 65 GLY HA3  H -15.122  16.660  12.134 1.00 . B B . 443 GLY HA3  1 1 
       16 44298 2 1 65 GLY N    N -13.590  15.681  11.064 1.00 . B B . 443 GLY N    1 1 
       16 44299 2 1 65 GLY O    O -16.977  15.191  10.319 1.00 . B B . 443 GLY O    1 1 
       16 44300 2 1 66 HIS C    C -16.796  15.286   7.598 1.00 . B B . 444 HIS C    1 1 
       16 44301 2 1 66 HIS CA   C -16.482  16.684   8.136 1.00 . B B . 444 HIS CA   1 1 
       16 44302 2 1 66 HIS CB   C -15.678  17.485   7.112 1.00 . B B . 444 HIS CB   1 1 
       16 44303 2 1 66 HIS CD2  C -17.926  18.585   6.314 1.00 . B B . 444 HIS CD2  1 1 
       16 44304 2 1 66 HIS CE1  C -17.101  20.384   5.431 1.00 . B B . 444 HIS CE1  1 1 
       16 44305 2 1 66 HIS CG   C -16.565  18.520   6.476 1.00 . B B . 444 HIS CG   1 1 
       16 44306 2 1 66 HIS H    H -14.762  17.095   9.366 1.00 . B B . 444 HIS H    1 1 
       16 44307 2 1 66 HIS HA   H -17.392  17.208   8.381 1.00 . B B . 444 HIS HA   1 1 
       16 44308 2 1 66 HIS HB2  H -14.851  17.974   7.607 1.00 . B B . 444 HIS HB2  1 1 
       16 44309 2 1 66 HIS HB3  H -15.300  16.820   6.351 1.00 . B B . 444 HIS HB3  1 1 
       16 44310 2 1 66 HIS HD1  H -15.114  19.934   5.858 1.00 . B B . 444 HIS HD1  1 1 
       16 44311 2 1 66 HIS HD2  H -18.630  17.837   6.648 1.00 . B B . 444 HIS HD2  1 1 
       16 44312 2 1 66 HIS HE1  H -17.010  21.336   4.930 1.00 . B B . 444 HIS HE1  1 1 
       16 44313 2 1 66 HIS N    N -15.599  16.588   9.333 1.00 . B B . 444 HIS N    1 1 
       16 44314 2 1 66 HIS ND1  N -16.059  19.677   5.907 1.00 . B B . 444 HIS ND1  1 1 
       16 44315 2 1 66 HIS NE2  N -18.263  19.763   5.653 1.00 . B B . 444 HIS NE2  1 1 
       16 44316 2 1 66 HIS O    O -17.943  14.905   7.472 1.00 . B B . 444 HIS O    1 1 
       16 44317 2 1 67 LYS C    C -16.644  13.196   5.358 1.00 . B B . 445 LYS C    1 1 
       16 44318 2 1 67 LYS CA   C -15.999  13.133   6.747 1.00 . B B . 445 LYS CA   1 1 
       16 44319 2 1 67 LYS CB   C -16.933  12.434   7.743 1.00 . B B . 445 LYS CB   1 1 
       16 44320 2 1 67 LYS CD   C -17.977  10.175   7.516 1.00 . B B . 445 LYS CD   1 1 
       16 44321 2 1 67 LYS CE   C -18.035   8.980   8.469 1.00 . B B . 445 LYS CE   1 1 
       16 44322 2 1 67 LYS CG   C -16.662  10.928   7.724 1.00 . B B . 445 LYS CG   1 1 
       16 44323 2 1 67 LYS H    H -14.868  14.853   7.399 1.00 . B B . 445 LYS H    1 1 
       16 44324 2 1 67 LYS HA   H -15.059  12.603   6.696 1.00 . B B . 445 LYS HA   1 1 
       16 44325 2 1 67 LYS HB2  H -16.754  12.820   8.736 1.00 . B B . 445 LYS HB2  1 1 
       16 44326 2 1 67 LYS HB3  H -17.959  12.617   7.464 1.00 . B B . 445 LYS HB3  1 1 
       16 44327 2 1 67 LYS HD2  H -18.806  10.839   7.717 1.00 . B B . 445 LYS HD2  1 1 
       16 44328 2 1 67 LYS HD3  H -18.034   9.825   6.497 1.00 . B B . 445 LYS HD3  1 1 
       16 44329 2 1 67 LYS HE2  H -17.488   9.199   9.376 1.00 . B B . 445 LYS HE2  1 1 
       16 44330 2 1 67 LYS HE3  H -19.059   8.727   8.695 1.00 . B B . 445 LYS HE3  1 1 
       16 44331 2 1 67 LYS HG2  H -15.981  10.696   6.918 1.00 . B B . 445 LYS HG2  1 1 
       16 44332 2 1 67 LYS HG3  H -16.223  10.629   8.664 1.00 . B B . 445 LYS HG3  1 1 
       16 44333 2 1 67 LYS HZ1  H -17.894   7.703   6.831 1.00 . B B . 445 LYS HZ1  1 1 
       16 44334 2 1 67 LYS HZ2  H -16.396   8.113   7.522 1.00 . B B . 445 LYS HZ2  1 1 
       16 44335 2 1 67 LYS HZ3  H -17.411   7.001   8.302 1.00 . B B . 445 LYS HZ3  1 1 
       16 44336 2 1 67 LYS N    N -15.781  14.517   7.284 1.00 . B B . 445 LYS N    1 1 
       16 44337 2 1 67 LYS NZ   N -17.385   7.865   7.725 1.00 . B B . 445 LYS NZ   1 1 
       16 44338 2 1 67 LYS O    O -16.072  12.762   4.379 1.00 . B B . 445 LYS O    1 1 
       16 44339 2 1 68 GLN C    C -17.577  14.483   2.913 1.00 . B B . 446 GLN C    1 1 
       16 44340 2 1 68 GLN CA   C -18.508  13.832   3.939 1.00 . B B . 446 GLN CA   1 1 
       16 44341 2 1 68 GLN CB   C -19.736  14.712   4.183 1.00 . B B . 446 GLN CB   1 1 
       16 44342 2 1 68 GLN CD   C -21.636  15.894   3.070 1.00 . B B . 446 GLN CD   1 1 
       16 44343 2 1 68 GLN CG   C -20.537  14.845   2.887 1.00 . B B . 446 GLN CG   1 1 
       16 44344 2 1 68 GLN H    H -18.274  14.084   6.067 1.00 . B B . 446 GLN H    1 1 
       16 44345 2 1 68 GLN HA   H -18.817  12.855   3.603 1.00 . B B . 446 GLN HA   1 1 
       16 44346 2 1 68 GLN HB2  H -20.354  14.261   4.946 1.00 . B B . 446 GLN HB2  1 1 
       16 44347 2 1 68 GLN HB3  H -19.417  15.690   4.510 1.00 . B B . 446 GLN HB3  1 1 
       16 44348 2 1 68 GLN HE21 H -21.909  15.480   4.992 1.00 . B B . 446 GLN HE21 1 1 
       16 44349 2 1 68 GLN HE22 H -22.899  16.708   4.367 1.00 . B B . 446 GLN HE22 1 1 
       16 44350 2 1 68 GLN HG2  H -19.878  15.149   2.086 1.00 . B B . 446 GLN HG2  1 1 
       16 44351 2 1 68 GLN HG3  H -20.987  13.894   2.643 1.00 . B B . 446 GLN HG3  1 1 
       16 44352 2 1 68 GLN N    N -17.829  13.738   5.264 1.00 . B B . 446 GLN N    1 1 
       16 44353 2 1 68 GLN NE2  N -22.194  16.039   4.240 1.00 . B B . 446 GLN NE2  1 1 
       16 44354 2 1 68 GLN O    O -17.416  13.999   1.810 1.00 . B B . 446 GLN O    1 1 
       16 44355 2 1 68 GLN OE1  O -21.990  16.589   2.138 1.00 . B B . 446 GLN OE1  1 1 
       16 44356 2 1 69 GLU C    C -14.979  15.267   1.819 1.00 . B B . 447 GLU C    1 1 
       16 44357 2 1 69 GLU CA   C -16.037  16.254   2.315 1.00 . B B . 447 GLU CA   1 1 
       16 44358 2 1 69 GLU CB   C -15.383  17.375   3.124 1.00 . B B . 447 GLU CB   1 1 
       16 44359 2 1 69 GLU CD   C -16.067  19.720   2.597 1.00 . B B . 447 GLU CD   1 1 
       16 44360 2 1 69 GLU CG   C -15.125  18.578   2.214 1.00 . B B . 447 GLU CG   1 1 
       16 44361 2 1 69 GLU H    H -17.101  15.949   4.165 1.00 . B B . 447 GLU H    1 1 
       16 44362 2 1 69 GLU HA   H -16.587  16.668   1.486 1.00 . B B . 447 GLU HA   1 1 
       16 44363 2 1 69 GLU HB2  H -16.041  17.666   3.930 1.00 . B B . 447 GLU HB2  1 1 
       16 44364 2 1 69 GLU HB3  H -14.447  17.026   3.531 1.00 . B B . 447 GLU HB3  1 1 
       16 44365 2 1 69 GLU HG2  H -14.100  18.902   2.329 1.00 . B B . 447 GLU HG2  1 1 
       16 44366 2 1 69 GLU HG3  H -15.302  18.297   1.187 1.00 . B B . 447 GLU HG3  1 1 
       16 44367 2 1 69 GLU N    N -16.959  15.576   3.270 1.00 . B B . 447 GLU N    1 1 
       16 44368 2 1 69 GLU O    O -14.594  15.279   0.666 1.00 . B B . 447 GLU O    1 1 
       16 44369 2 1 69 GLU OE1  O -17.264  19.554   2.435 1.00 . B B . 447 GLU OE1  1 1 
       16 44370 2 1 69 GLU OE2  O -15.575  20.743   3.048 1.00 . B B . 447 GLU OE2  1 1 
       16 44371 2 1 70 ALA C    C -13.969  12.625   1.051 1.00 . B B . 448 ALA C    1 1 
       16 44372 2 1 70 ALA CA   C -13.473  13.422   2.261 1.00 . B B . 448 ALA CA   1 1 
       16 44373 2 1 70 ALA CB   C -13.286  12.505   3.469 1.00 . B B . 448 ALA CB   1 1 
       16 44374 2 1 70 ALA H    H -14.830  14.417   3.607 1.00 . B B . 448 ALA H    1 1 
       16 44375 2 1 70 ALA HA   H -12.547  13.922   2.031 1.00 . B B . 448 ALA HA   1 1 
       16 44376 2 1 70 ALA HB1  H -13.386  13.080   4.377 1.00 . B B . 448 ALA HB1  1 1 
       16 44377 2 1 70 ALA HB2  H -14.037  11.728   3.451 1.00 . B B . 448 ALA HB2  1 1 
       16 44378 2 1 70 ALA HB3  H -12.304  12.057   3.432 1.00 . B B . 448 ALA HB3  1 1 
       16 44379 2 1 70 ALA N    N -14.506  14.410   2.682 1.00 . B B . 448 ALA N    1 1 
       16 44380 2 1 70 ALA O    O -13.193  12.065   0.303 1.00 . B B . 448 ALA O    1 1 
       16 44381 2 1 71 ALA C    C -15.170  12.305  -1.610 1.00 . B B . 449 ALA C    1 1 
       16 44382 2 1 71 ALA CA   C -15.803  11.808  -0.308 1.00 . B B . 449 ALA CA   1 1 
       16 44383 2 1 71 ALA CB   C -17.305  12.098  -0.302 1.00 . B B . 449 ALA CB   1 1 
       16 44384 2 1 71 ALA H    H -15.869  13.026   1.469 1.00 . B B . 449 ALA H    1 1 
       16 44385 2 1 71 ALA HA   H -15.631  10.750  -0.180 1.00 . B B . 449 ALA HA   1 1 
       16 44386 2 1 71 ALA HB1  H -17.664  12.119   0.716 1.00 . B B . 449 ALA HB1  1 1 
       16 44387 2 1 71 ALA HB2  H -17.491  13.053  -0.769 1.00 . B B . 449 ALA HB2  1 1 
       16 44388 2 1 71 ALA HB3  H -17.821  11.323  -0.849 1.00 . B B . 449 ALA HB3  1 1 
       16 44389 2 1 71 ALA N    N -15.259  12.569   0.854 1.00 . B B . 449 ALA N    1 1 
       16 44390 2 1 71 ALA O    O -14.466  11.583  -2.286 1.00 . B B . 449 ALA O    1 1 
       16 44391 2 1 72 ARG C    C -13.306  14.059  -3.152 1.00 . B B . 450 ARG C    1 1 
       16 44392 2 1 72 ARG CA   C -14.835  14.086  -3.221 1.00 . B B . 450 ARG CA   1 1 
       16 44393 2 1 72 ARG CB   C -15.342  15.527  -3.287 1.00 . B B . 450 ARG CB   1 1 
       16 44394 2 1 72 ARG CD   C -15.442  17.457  -4.868 1.00 . B B . 450 ARG CD   1 1 
       16 44395 2 1 72 ARG CG   C -15.540  15.934  -4.748 1.00 . B B . 450 ARG CG   1 1 
       16 44396 2 1 72 ARG CZ   C -15.733  18.229  -7.143 1.00 . B B . 450 ARG CZ   1 1 
       16 44397 2 1 72 ARG H    H -15.989  14.102  -1.403 1.00 . B B . 450 ARG H    1 1 
       16 44398 2 1 72 ARG HA   H -15.187  13.531  -4.075 1.00 . B B . 450 ARG HA   1 1 
       16 44399 2 1 72 ARG HB2  H -16.282  15.603  -2.762 1.00 . B B . 450 ARG HB2  1 1 
       16 44400 2 1 72 ARG HB3  H -14.619  16.185  -2.828 1.00 . B B . 450 ARG HB3  1 1 
       16 44401 2 1 72 ARG HD2  H -16.417  17.907  -4.732 1.00 . B B . 450 ARG HD2  1 1 
       16 44402 2 1 72 ARG HD3  H -14.742  17.847  -4.146 1.00 . B B . 450 ARG HD3  1 1 
       16 44403 2 1 72 ARG HE   H -14.022  17.467  -6.485 1.00 . B B . 450 ARG HE   1 1 
       16 44404 2 1 72 ARG HG2  H -14.776  15.474  -5.357 1.00 . B B . 450 ARG HG2  1 1 
       16 44405 2 1 72 ARG HG3  H -16.514  15.610  -5.084 1.00 . B B . 450 ARG HG3  1 1 
       16 44406 2 1 72 ARG HH11 H -17.112  16.783  -7.002 1.00 . B B . 450 ARG HH11 1 1 
       16 44407 2 1 72 ARG HH12 H -17.461  18.043  -8.139 1.00 . B B . 450 ARG HH12 1 1 
       16 44408 2 1 72 ARG HH21 H -14.540  19.799  -7.492 1.00 . B B . 450 ARG HH21 1 1 
       16 44409 2 1 72 ARG HH22 H -16.005  19.751  -8.416 1.00 . B B . 450 ARG HH22 1 1 
       16 44410 2 1 72 ARG N    N -15.418  13.537  -1.963 1.00 . B B . 450 ARG N    1 1 
       16 44411 2 1 72 ARG NE   N -14.944  17.701  -6.249 1.00 . B B . 450 ARG NE   1 1 
       16 44412 2 1 72 ARG NH1  N -16.856  17.640  -7.452 1.00 . B B . 450 ARG NH1  1 1 
       16 44413 2 1 72 ARG NH2  N -15.401  19.347  -7.730 1.00 . B B . 450 ARG NH2  1 1 
       16 44414 2 1 72 ARG O    O -12.633  13.890  -4.150 1.00 . B B . 450 ARG O    1 1 
       16 44415 2 1 73 LEU C    C -10.704  12.889  -2.388 1.00 . B B . 451 LEU C    1 1 
       16 44416 2 1 73 LEU CA   C -11.268  14.206  -1.849 1.00 . B B . 451 LEU CA   1 1 
       16 44417 2 1 73 LEU CB   C -11.005  14.333  -0.348 1.00 . B B . 451 LEU CB   1 1 
       16 44418 2 1 73 LEU CD1  C -11.278  16.032   1.463 1.00 . B B . 451 LEU CD1  1 1 
       16 44419 2 1 73 LEU CD2  C  -9.363  16.201  -0.131 1.00 . B B . 451 LEU CD2  1 1 
       16 44420 2 1 73 LEU CG   C -10.834  15.807   0.017 1.00 . B B . 451 LEU CG   1 1 
       16 44421 2 1 73 LEU H    H -13.315  14.357  -1.190 1.00 . B B . 451 LEU H    1 1 
       16 44422 2 1 73 LEU HA   H -10.835  15.044  -2.371 1.00 . B B . 451 LEU HA   1 1 
       16 44423 2 1 73 LEU HB2  H -11.840  13.919   0.200 1.00 . B B . 451 LEU HB2  1 1 
       16 44424 2 1 73 LEU HB3  H -10.105  13.794  -0.094 1.00 . B B . 451 LEU HB3  1 1 
       16 44425 2 1 73 LEU HD11 H -10.792  15.311   2.104 1.00 . B B . 451 LEU HD11 1 1 
       16 44426 2 1 73 LEU HD12 H -11.008  17.029   1.774 1.00 . B B . 451 LEU HD12 1 1 
       16 44427 2 1 73 LEU HD13 H -12.350  15.911   1.534 1.00 . B B . 451 LEU HD13 1 1 
       16 44428 2 1 73 LEU HD21 H  -8.834  15.422  -0.661 1.00 . B B . 451 LEU HD21 1 1 
       16 44429 2 1 73 LEU HD22 H  -9.290  17.126  -0.683 1.00 . B B . 451 LEU HD22 1 1 
       16 44430 2 1 73 LEU HD23 H  -8.925  16.331   0.848 1.00 . B B . 451 LEU HD23 1 1 
       16 44431 2 1 73 LEU HG   H -11.438  16.413  -0.642 1.00 . B B . 451 LEU HG   1 1 
       16 44432 2 1 73 LEU N    N -12.754  14.223  -1.981 1.00 . B B . 451 LEU N    1 1 
       16 44433 2 1 73 LEU O    O  -9.646  12.854  -2.984 1.00 . B B . 451 LEU O    1 1 
       16 44434 2 1 74 LEU C    C -11.717  10.053  -3.913 1.00 . B B . 452 LEU C    1 1 
       16 44435 2 1 74 LEU CA   C -10.907  10.492  -2.689 1.00 . B B . 452 LEU CA   1 1 
       16 44436 2 1 74 LEU CB   C -11.126   9.515  -1.531 1.00 . B B . 452 LEU CB   1 1 
       16 44437 2 1 74 LEU CD1  C -11.396   9.933   0.918 1.00 . B B . 452 LEU CD1  1 1 
       16 44438 2 1 74 LEU CD2  C  -9.187   9.206   0.011 1.00 . B B . 452 LEU CD2  1 1 
       16 44439 2 1 74 LEU CG   C -10.437  10.041  -0.271 1.00 . B B . 452 LEU CG   1 1 
       16 44440 2 1 74 LEU H    H -12.255  11.856  -1.704 1.00 . B B . 452 LEU H    1 1 
       16 44441 2 1 74 LEU HA   H  -9.857  10.550  -2.929 1.00 . B B . 452 LEU HA   1 1 
       16 44442 2 1 74 LEU HB2  H -12.185   9.410  -1.348 1.00 . B B . 452 LEU HB2  1 1 
       16 44443 2 1 74 LEU HB3  H -10.711   8.553  -1.791 1.00 . B B . 452 LEU HB3  1 1 
       16 44444 2 1 74 LEU HD11 H -12.388   9.704   0.561 1.00 . B B . 452 LEU HD11 1 1 
       16 44445 2 1 74 LEU HD12 H -11.061   9.148   1.579 1.00 . B B . 452 LEU HD12 1 1 
       16 44446 2 1 74 LEU HD13 H -11.414  10.871   1.452 1.00 . B B . 452 LEU HD13 1 1 
       16 44447 2 1 74 LEU HD21 H  -8.647   9.043  -0.911 1.00 . B B . 452 LEU HD21 1 1 
       16 44448 2 1 74 LEU HD22 H  -8.553   9.731   0.711 1.00 . B B . 452 LEU HD22 1 1 
       16 44449 2 1 74 LEU HD23 H  -9.477   8.255   0.432 1.00 . B B . 452 LEU HD23 1 1 
       16 44450 2 1 74 LEU HG   H -10.158  11.075  -0.415 1.00 . B B . 452 LEU HG   1 1 
       16 44451 2 1 74 LEU N    N -11.403  11.806  -2.186 1.00 . B B . 452 LEU N    1 1 
       16 44452 2 1 74 LEU O    O -11.715   8.897  -4.285 1.00 . B B . 452 LEU O    1 1 
       16 44453 2 1 75 GLY C    C -14.163   9.435  -5.363 1.00 . B B . 453 GLY C    1 1 
       16 44454 2 1 75 GLY CA   C -13.227  10.586  -5.733 1.00 . B B . 453 GLY CA   1 1 
       16 44455 2 1 75 GLY H    H -12.411  11.891  -4.224 1.00 . B B . 453 GLY H    1 1 
       16 44456 2 1 75 GLY HA2  H -13.810  11.438  -6.057 1.00 . B B . 453 GLY HA2  1 1 
       16 44457 2 1 75 GLY HA3  H -12.574  10.271  -6.529 1.00 . B B . 453 GLY HA3  1 1 
       16 44458 2 1 75 GLY N    N -12.416  10.964  -4.539 1.00 . B B . 453 GLY N    1 1 
       16 44459 2 1 75 GLY O    O -14.277   8.457  -6.073 1.00 . B B . 453 GLY O    1 1 
       16 44460 2 1 76 TRP C    C -17.202   8.931  -3.855 1.00 . B B . 454 TRP C    1 1 
       16 44461 2 1 76 TRP CA   C -15.747   8.456  -3.811 1.00 . B B . 454 TRP CA   1 1 
       16 44462 2 1 76 TRP CB   C -15.337   8.154  -2.367 1.00 . B B . 454 TRP CB   1 1 
       16 44463 2 1 76 TRP CD1  C -13.425   6.806  -3.359 1.00 . B B . 454 TRP CD1  1 1 
       16 44464 2 1 76 TRP CD2  C -13.888   6.235  -1.230 1.00 . B B . 454 TRP CD2  1 1 
       16 44465 2 1 76 TRP CE2  C -12.808   5.408  -1.656 1.00 . B B . 454 TRP CE2  1 1 
       16 44466 2 1 76 TRP CE3  C -14.379   6.073   0.091 1.00 . B B . 454 TRP CE3  1 1 
       16 44467 2 1 76 TRP CG   C -14.261   7.110  -2.334 1.00 . B B . 454 TRP CG   1 1 
       16 44468 2 1 76 TRP CH2  C -12.729   4.305   0.513 1.00 . B B . 454 TRP CH2  1 1 
       16 44469 2 1 76 TRP CZ2  C -12.231   4.453  -0.798 1.00 . B B . 454 TRP CZ2  1 1 
       16 44470 2 1 76 TRP CZ3  C -13.801   5.113   0.958 1.00 . B B . 454 TRP CZ3  1 1 
       16 44471 2 1 76 TRP H    H -14.708  10.339  -3.687 1.00 . B B . 454 TRP H    1 1 
       16 44472 2 1 76 TRP HA   H -15.613   7.579  -4.422 1.00 . B B . 454 TRP HA   1 1 
       16 44473 2 1 76 TRP HB2  H -14.970   9.057  -1.903 1.00 . B B . 454 TRP HB2  1 1 
       16 44474 2 1 76 TRP HB3  H -16.198   7.797  -1.819 1.00 . B B . 454 TRP HB3  1 1 
       16 44475 2 1 76 TRP HD1  H -13.431   7.275  -4.332 1.00 . B B . 454 TRP HD1  1 1 
       16 44476 2 1 76 TRP HE1  H -11.867   5.396  -3.514 1.00 . B B . 454 TRP HE1  1 1 
       16 44477 2 1 76 TRP HE3  H -15.197   6.686   0.439 1.00 . B B . 454 TRP HE3  1 1 
       16 44478 2 1 76 TRP HH2  H -12.292   3.574   1.177 1.00 . B B . 454 TRP HH2  1 1 
       16 44479 2 1 76 TRP HZ2  H -11.412   3.839  -1.142 1.00 . B B . 454 TRP HZ2  1 1 
       16 44480 2 1 76 TRP HZ3  H -14.181   4.997   1.963 1.00 . B B . 454 TRP HZ3  1 1 
       16 44481 2 1 76 TRP N    N -14.825   9.544  -4.246 1.00 . B B . 454 TRP N    1 1 
       16 44482 2 1 76 TRP NE1  N -12.566   5.798  -2.957 1.00 . B B . 454 TRP NE1  1 1 
       16 44483 2 1 76 TRP O    O -17.971   8.533  -4.707 1.00 . B B . 454 TRP O    1 1 
       16 44484 2 1 77 GLY C    C -19.615   9.857  -1.559 1.00 . B B . 455 GLY C    1 1 
       16 44485 2 1 77 GLY CA   C -18.990  10.260  -2.894 1.00 . B B . 455 GLY CA   1 1 
       16 44486 2 1 77 GLY H    H -16.947  10.062  -2.247 1.00 . B B . 455 GLY H    1 1 
       16 44487 2 1 77 GLY HA2  H -18.999  11.336  -2.993 1.00 . B B . 455 GLY HA2  1 1 
       16 44488 2 1 77 GLY HA3  H -19.553   9.815  -3.701 1.00 . B B . 455 GLY HA3  1 1 
       16 44489 2 1 77 GLY N    N -17.584   9.767  -2.930 1.00 . B B . 455 GLY N    1 1 
       16 44490 2 1 77 GLY O    O -18.950   9.324  -0.697 1.00 . B B . 455 GLY O    1 1 
       16 44491 2 1 78 ALA C    C -21.939   8.244  -0.131 1.00 . B B . 456 ALA C    1 1 
       16 44492 2 1 78 ALA CA   C -21.523   9.715  -0.083 1.00 . B B . 456 ALA CA   1 1 
       16 44493 2 1 78 ALA CB   C -22.748  10.620   0.041 1.00 . B B . 456 ALA CB   1 1 
       16 44494 2 1 78 ALA H    H -21.412  10.525  -2.078 1.00 . B B . 456 ALA H    1 1 
       16 44495 2 1 78 ALA HA   H -20.847   9.888   0.742 1.00 . B B . 456 ALA HA   1 1 
       16 44496 2 1 78 ALA HB1  H -22.579  11.533  -0.512 1.00 . B B . 456 ALA HB1  1 1 
       16 44497 2 1 78 ALA HB2  H -23.614  10.113  -0.359 1.00 . B B . 456 ALA HB2  1 1 
       16 44498 2 1 78 ALA HB3  H -22.918  10.855   1.081 1.00 . B B . 456 ALA HB3  1 1 
       16 44499 2 1 78 ALA N    N -20.882  10.099  -1.374 1.00 . B B . 456 ALA N    1 1 
       16 44500 2 1 78 ALA O    O -22.108   7.604   0.888 1.00 . B B . 456 ALA O    1 1 
       16 44501 2 1 79 ALA C    C -21.262   5.379  -1.240 1.00 . B B . 457 ALA C    1 1 
       16 44502 2 1 79 ALA CA   C -22.493   6.271  -1.414 1.00 . B B . 457 ALA CA   1 1 
       16 44503 2 1 79 ALA CB   C -23.072   6.121  -2.822 1.00 . B B . 457 ALA CB   1 1 
       16 44504 2 1 79 ALA H    H -21.952   8.231  -2.117 1.00 . B B . 457 ALA H    1 1 
       16 44505 2 1 79 ALA HA   H -23.242   6.032  -0.677 1.00 . B B . 457 ALA HA   1 1 
       16 44506 2 1 79 ALA HB1  H -23.236   7.099  -3.249 1.00 . B B . 457 ALA HB1  1 1 
       16 44507 2 1 79 ALA HB2  H -22.378   5.570  -3.439 1.00 . B B . 457 ALA HB2  1 1 
       16 44508 2 1 79 ALA HB3  H -24.010   5.589  -2.770 1.00 . B B . 457 ALA HB3  1 1 
       16 44509 2 1 79 ALA N    N -22.097   7.701  -1.307 1.00 . B B . 457 ALA N    1 1 
       16 44510 2 1 79 ALA O    O -21.347   4.275  -0.739 1.00 . B B . 457 ALA O    1 1 
       16 44511 2 1 80 THR C    C -18.332   5.181  -0.071 1.00 . B B . 458 THR C    1 1 
       16 44512 2 1 80 THR CA   C -18.874   5.043  -1.494 1.00 . B B . 458 THR CA   1 1 
       16 44513 2 1 80 THR CB   C -17.889   5.631  -2.507 1.00 . B B . 458 THR CB   1 1 
       16 44514 2 1 80 THR CG2  C -16.565   4.870  -2.438 1.00 . B B . 458 THR CG2  1 1 
       16 44515 2 1 80 THR H    H -20.068   6.751  -2.038 1.00 . B B . 458 THR H    1 1 
       16 44516 2 1 80 THR HA   H -19.071   4.007  -1.724 1.00 . B B . 458 THR HA   1 1 
       16 44517 2 1 80 THR HB   H -17.715   6.670  -2.276 1.00 . B B . 458 THR HB   1 1 
       16 44518 2 1 80 THR HG1  H -17.943   6.111  -4.390 1.00 . B B . 458 THR HG1  1 1 
       16 44519 2 1 80 THR HG21 H -16.746   3.817  -2.598 1.00 . B B . 458 THR HG21 1 1 
       16 44520 2 1 80 THR HG22 H -15.896   5.240  -3.200 1.00 . B B . 458 THR HG22 1 1 
       16 44521 2 1 80 THR HG23 H -16.117   5.014  -1.465 1.00 . B B . 458 THR HG23 1 1 
       16 44522 2 1 80 THR N    N -20.115   5.856  -1.642 1.00 . B B . 458 THR N    1 1 
       16 44523 2 1 80 THR O    O -18.148   4.207   0.630 1.00 . B B . 458 THR O    1 1 
       16 44524 2 1 80 THR OG1  O -18.434   5.520  -3.814 1.00 . B B . 458 THR OG1  1 1 
       16 44525 2 1 81 LEU C    C -18.430   5.822   2.752 1.00 . B B . 459 LEU C    1 1 
       16 44526 2 1 81 LEU CA   C -17.562   6.590   1.748 1.00 . B B . 459 LEU CA   1 1 
       16 44527 2 1 81 LEU CB   C -17.665   8.099   1.986 1.00 . B B . 459 LEU CB   1 1 
       16 44528 2 1 81 LEU CD1  C -16.241  10.147   2.107 1.00 . B B . 459 LEU CD1  1 1 
       16 44529 2 1 81 LEU CD2  C -16.067   8.404   3.881 1.00 . B B . 459 LEU CD2  1 1 
       16 44530 2 1 81 LEU CG   C -16.296   8.646   2.389 1.00 . B B . 459 LEU CG   1 1 
       16 44531 2 1 81 LEU H    H -18.244   7.160  -0.215 1.00 . B B . 459 LEU H    1 1 
       16 44532 2 1 81 LEU HA   H -16.535   6.274   1.816 1.00 . B B . 459 LEU HA   1 1 
       16 44533 2 1 81 LEU HB2  H -17.989   8.581   1.078 1.00 . B B . 459 LEU HB2  1 1 
       16 44534 2 1 81 LEU HB3  H -18.380   8.296   2.771 1.00 . B B . 459 LEU HB3  1 1 
       16 44535 2 1 81 LEU HD11 H -17.011  10.406   1.398 1.00 . B B . 459 LEU HD11 1 1 
       16 44536 2 1 81 LEU HD12 H -16.399  10.693   3.025 1.00 . B B . 459 LEU HD12 1 1 
       16 44537 2 1 81 LEU HD13 H -15.274  10.402   1.698 1.00 . B B . 459 LEU HD13 1 1 
       16 44538 2 1 81 LEU HD21 H -17.016   8.422   4.398 1.00 . B B . 459 LEU HD21 1 1 
       16 44539 2 1 81 LEU HD22 H -15.598   7.441   4.022 1.00 . B B . 459 LEU HD22 1 1 
       16 44540 2 1 81 LEU HD23 H -15.427   9.178   4.276 1.00 . B B . 459 LEU HD23 1 1 
       16 44541 2 1 81 LEU HG   H -15.528   8.143   1.818 1.00 . B B . 459 LEU HG   1 1 
       16 44542 2 1 81 LEU N    N -18.083   6.387   0.365 1.00 . B B . 459 LEU N    1 1 
       16 44543 2 1 81 LEU O    O -17.965   5.391   3.789 1.00 . B B . 459 LEU O    1 1 
       16 44544 2 1 82 THR C    C -20.593   3.408   3.021 1.00 . B B . 460 THR C    1 1 
       16 44545 2 1 82 THR CA   C -20.588   4.901   3.369 1.00 . B B . 460 THR CA   1 1 
       16 44546 2 1 82 THR CB   C -21.973   5.516   3.147 1.00 . B B . 460 THR CB   1 1 
       16 44547 2 1 82 THR CG2  C -23.024   4.725   3.928 1.00 . B B . 460 THR CG2  1 1 
       16 44548 2 1 82 THR H    H -20.036   5.999   1.599 1.00 . B B . 460 THR H    1 1 
       16 44549 2 1 82 THR HA   H -20.279   5.046   4.391 1.00 . B B . 460 THR HA   1 1 
       16 44550 2 1 82 THR HB   H -22.215   5.488   2.096 1.00 . B B . 460 THR HB   1 1 
       16 44551 2 1 82 THR HG1  H -21.723   6.868   4.523 1.00 . B B . 460 THR HG1  1 1 
       16 44552 2 1 82 THR HG21 H -22.545   3.913   4.456 1.00 . B B . 460 THR HG21 1 1 
       16 44553 2 1 82 THR HG22 H -23.513   5.377   4.637 1.00 . B B . 460 THR HG22 1 1 
       16 44554 2 1 82 THR HG23 H -23.757   4.326   3.242 1.00 . B B . 460 THR HG23 1 1 
       16 44555 2 1 82 THR N    N -19.686   5.645   2.444 1.00 . B B . 460 THR N    1 1 
       16 44556 2 1 82 THR O    O -20.316   2.567   3.852 1.00 . B B . 460 THR O    1 1 
       16 44557 2 1 82 THR OG1  O -21.967   6.865   3.595 1.00 . B B . 460 THR OG1  1 1 
       16 44558 2 1 83 ALA C    C -19.531   1.029   1.543 1.00 . B B . 461 ALA C    1 1 
       16 44559 2 1 83 ALA CA   C -20.929   1.634   1.404 1.00 . B B . 461 ALA CA   1 1 
       16 44560 2 1 83 ALA CB   C -21.373   1.631  -0.059 1.00 . B B . 461 ALA CB   1 1 
       16 44561 2 1 83 ALA H    H -21.127   3.766   1.139 1.00 . B B . 461 ALA H    1 1 
       16 44562 2 1 83 ALA HA   H -21.638   1.089   2.007 1.00 . B B . 461 ALA HA   1 1 
       16 44563 2 1 83 ALA HB1  H -22.260   2.237  -0.167 1.00 . B B . 461 ALA HB1  1 1 
       16 44564 2 1 83 ALA HB2  H -20.584   2.034  -0.676 1.00 . B B . 461 ALA HB2  1 1 
       16 44565 2 1 83 ALA HB3  H -21.590   0.618  -0.367 1.00 . B B . 461 ALA HB3  1 1 
       16 44566 2 1 83 ALA N    N -20.906   3.073   1.798 1.00 . B B . 461 ALA N    1 1 
       16 44567 2 1 83 ALA O    O -19.370  -0.102   1.956 1.00 . B B . 461 ALA O    1 1 
       16 44568 2 1 84 LYS C    C -16.735   1.118   2.793 1.00 . B B . 462 LYS C    1 1 
       16 44569 2 1 84 LYS CA   C -17.129   1.252   1.319 1.00 . B B . 462 LYS CA   1 1 
       16 44570 2 1 84 LYS CB   C -16.256   2.295   0.621 1.00 . B B . 462 LYS CB   1 1 
       16 44571 2 1 84 LYS CD   C -14.679   1.735  -1.243 1.00 . B B . 462 LYS CD   1 1 
       16 44572 2 1 84 LYS CE   C -14.576   0.315  -1.801 1.00 . B B . 462 LYS CE   1 1 
       16 44573 2 1 84 LYS CG   C -14.899   1.676   0.271 1.00 . B B . 462 LYS CG   1 1 
       16 44574 2 1 84 LYS H    H -18.671   2.689   0.877 1.00 . B B . 462 LYS H    1 1 
       16 44575 2 1 84 LYS HA   H -17.042   0.302   0.816 1.00 . B B . 462 LYS HA   1 1 
       16 44576 2 1 84 LYS HB2  H -16.747   2.627  -0.282 1.00 . B B . 462 LYS HB2  1 1 
       16 44577 2 1 84 LYS HB3  H -16.105   3.137   1.280 1.00 . B B . 462 LYS HB3  1 1 
       16 44578 2 1 84 LYS HD2  H -15.509   2.247  -1.709 1.00 . B B . 462 LYS HD2  1 1 
       16 44579 2 1 84 LYS HD3  H -13.765   2.269  -1.453 1.00 . B B . 462 LYS HD3  1 1 
       16 44580 2 1 84 LYS HE2  H -14.457  -0.397  -0.996 1.00 . B B . 462 LYS HE2  1 1 
       16 44581 2 1 84 LYS HE3  H -15.448   0.076  -2.390 1.00 . B B . 462 LYS HE3  1 1 
       16 44582 2 1 84 LYS HG2  H -14.114   2.224   0.771 1.00 . B B . 462 LYS HG2  1 1 
       16 44583 2 1 84 LYS HG3  H -14.880   0.646   0.594 1.00 . B B . 462 LYS HG3  1 1 
       16 44584 2 1 84 LYS HZ1  H -12.594   0.830  -2.178 1.00 . B B . 462 LYS HZ1  1 1 
       16 44585 2 1 84 LYS HZ2  H -13.067  -0.645  -2.867 1.00 . B B . 462 LYS HZ2  1 1 
       16 44586 2 1 84 LYS HZ3  H -13.582   0.818  -3.560 1.00 . B B . 462 LYS HZ3  1 1 
       16 44587 2 1 84 LYS N    N -18.518   1.778   1.205 1.00 . B B . 462 LYS N    1 1 
       16 44588 2 1 84 LYS NZ   N -13.363   0.330  -2.667 1.00 . B B . 462 LYS NZ   1 1 
       16 44589 2 1 84 LYS O    O -15.855   0.358   3.143 1.00 . B B . 462 LYS O    1 1 
       16 44590 2 1 85 LEU C    C -17.375   0.367   5.646 1.00 . B B . 463 LEU C    1 1 
       16 44591 2 1 85 LEU CA   C -17.039   1.761   5.109 1.00 . B B . 463 LEU CA   1 1 
       16 44592 2 1 85 LEU CB   C -17.911   2.819   5.788 1.00 . B B . 463 LEU CB   1 1 
       16 44593 2 1 85 LEU CD1  C -17.376   4.622   7.434 1.00 . B B . 463 LEU CD1  1 1 
       16 44594 2 1 85 LEU CD2  C -18.242   2.418   8.230 1.00 . B B . 463 LEU CD2  1 1 
       16 44595 2 1 85 LEU CG   C -17.364   3.112   7.186 1.00 . B B . 463 LEU CG   1 1 
       16 44596 2 1 85 LEU H    H -18.090   2.460   3.360 1.00 . B B . 463 LEU H    1 1 
       16 44597 2 1 85 LEU HA   H -15.996   1.986   5.266 1.00 . B B . 463 LEU HA   1 1 
       16 44598 2 1 85 LEU HB2  H -17.900   3.725   5.199 1.00 . B B . 463 LEU HB2  1 1 
       16 44599 2 1 85 LEU HB3  H -18.923   2.454   5.869 1.00 . B B . 463 LEU HB3  1 1 
       16 44600 2 1 85 LEU HD11 H -17.348   5.142   6.488 1.00 . B B . 463 LEU HD11 1 1 
       16 44601 2 1 85 LEU HD12 H -18.274   4.892   7.968 1.00 . B B . 463 LEU HD12 1 1 
       16 44602 2 1 85 LEU HD13 H -16.512   4.897   8.021 1.00 . B B . 463 LEU HD13 1 1 
       16 44603 2 1 85 LEU HD21 H -18.885   1.702   7.740 1.00 . B B . 463 LEU HD21 1 1 
       16 44604 2 1 85 LEU HD22 H -17.614   1.907   8.945 1.00 . B B . 463 LEU HD22 1 1 
       16 44605 2 1 85 LEU HD23 H -18.845   3.155   8.739 1.00 . B B . 463 LEU HD23 1 1 
       16 44606 2 1 85 LEU HG   H -16.352   2.743   7.261 1.00 . B B . 463 LEU HG   1 1 
       16 44607 2 1 85 LEU N    N -17.381   1.851   3.661 1.00 . B B . 463 LEU N    1 1 
       16 44608 2 1 85 LEU O    O -16.628  -0.210   6.413 1.00 . B B . 463 LEU O    1 1 
       16 44609 2 1 86 LYS C    C -18.342  -2.620   4.805 1.00 . B B . 464 LYS C    1 1 
       16 44610 2 1 86 LYS CA   C -18.879  -1.532   5.743 1.00 . B B . 464 LYS CA   1 1 
       16 44611 2 1 86 LYS CB   C -20.409  -1.530   5.742 1.00 . B B . 464 LYS CB   1 1 
       16 44612 2 1 86 LYS CD   C -22.110  -2.163   7.461 1.00 . B B . 464 LYS CD   1 1 
       16 44613 2 1 86 LYS CE   C -23.414  -2.475   6.723 1.00 . B B . 464 LYS CE   1 1 
       16 44614 2 1 86 LYS CG   C -20.924  -2.662   6.633 1.00 . B B . 464 LYS CG   1 1 
       16 44615 2 1 86 LYS H    H -19.082   0.306   4.637 1.00 . B B . 464 LYS H    1 1 
       16 44616 2 1 86 LYS HA   H -18.514  -1.688   6.747 1.00 . B B . 464 LYS HA   1 1 
       16 44617 2 1 86 LYS HB2  H -20.767  -0.583   6.118 1.00 . B B . 464 LYS HB2  1 1 
       16 44618 2 1 86 LYS HB3  H -20.767  -1.677   4.735 1.00 . B B . 464 LYS HB3  1 1 
       16 44619 2 1 86 LYS HD2  H -22.111  -2.656   8.422 1.00 . B B . 464 LYS HD2  1 1 
       16 44620 2 1 86 LYS HD3  H -22.026  -1.097   7.604 1.00 . B B . 464 LYS HD3  1 1 
       16 44621 2 1 86 LYS HE2  H -23.813  -1.576   6.273 1.00 . B B . 464 LYS HE2  1 1 
       16 44622 2 1 86 LYS HE3  H -23.251  -3.233   5.974 1.00 . B B . 464 LYS HE3  1 1 
       16 44623 2 1 86 LYS HG2  H -21.238  -3.491   6.016 1.00 . B B . 464 LYS HG2  1 1 
       16 44624 2 1 86 LYS HG3  H -20.135  -2.986   7.296 1.00 . B B . 464 LYS HG3  1 1 
       16 44625 2 1 86 LYS HZ1  H -23.842  -3.693   8.356 1.00 . B B . 464 LYS HZ1  1 1 
       16 44626 2 1 86 LYS HZ2  H -24.649  -2.198   8.376 1.00 . B B . 464 LYS HZ2  1 1 
       16 44627 2 1 86 LYS HZ3  H -25.166  -3.424   7.325 1.00 . B B . 464 LYS HZ3  1 1 
       16 44628 2 1 86 LYS N    N -18.493  -0.177   5.253 1.00 . B B . 464 LYS N    1 1 
       16 44629 2 1 86 LYS NZ   N -24.337  -2.986   7.774 1.00 . B B . 464 LYS NZ   1 1 
       16 44630 2 1 86 LYS O    O -18.290  -3.782   5.156 1.00 . B B . 464 LYS O    1 1 
       16 44631 2 1 87 GLU C    C -16.139  -3.909   3.206 1.00 . B B . 465 GLU C    1 1 
       16 44632 2 1 87 GLU CA   C -17.422  -3.274   2.660 1.00 . B B . 465 GLU CA   1 1 
       16 44633 2 1 87 GLU CB   C -17.132  -2.501   1.373 1.00 . B B . 465 GLU CB   1 1 
       16 44634 2 1 87 GLU CD   C -16.096  -2.741  -0.889 1.00 . B B . 465 GLU CD   1 1 
       16 44635 2 1 87 GLU CG   C -16.792  -3.485   0.253 1.00 . B B . 465 GLU CG   1 1 
       16 44636 2 1 87 GLU H    H -18.000  -1.315   3.346 1.00 . B B . 465 GLU H    1 1 
       16 44637 2 1 87 GLU HA   H -18.165  -4.032   2.472 1.00 . B B . 465 GLU HA   1 1 
       16 44638 2 1 87 GLU HB2  H -18.003  -1.924   1.096 1.00 . B B . 465 GLU HB2  1 1 
       16 44639 2 1 87 GLU HB3  H -16.295  -1.837   1.533 1.00 . B B . 465 GLU HB3  1 1 
       16 44640 2 1 87 GLU HG2  H -16.136  -4.254   0.635 1.00 . B B . 465 GLU HG2  1 1 
       16 44641 2 1 87 GLU HG3  H -17.699  -3.939  -0.117 1.00 . B B . 465 GLU HG3  1 1 
       16 44642 2 1 87 GLU N    N -17.947  -2.255   3.615 1.00 . B B . 465 GLU N    1 1 
       16 44643 2 1 87 GLU O    O -15.916  -5.096   3.067 1.00 . B B . 465 GLU O    1 1 
       16 44644 2 1 87 GLU OE1  O -16.679  -1.798  -1.398 1.00 . B B . 465 GLU OE1  1 1 
       16 44645 2 1 87 GLU OE2  O -14.991  -3.128  -1.235 1.00 . B B . 465 GLU OE2  1 1 
       16 44646 2 1 88 LEU C    C -14.321  -4.610   5.561 1.00 . B B . 466 LEU C    1 1 
       16 44647 2 1 88 LEU CA   C -14.024  -3.696   4.370 1.00 . B B . 466 LEU CA   1 1 
       16 44648 2 1 88 LEU CB   C -13.208  -2.485   4.819 1.00 . B B . 466 LEU CB   1 1 
       16 44649 2 1 88 LEU CD1  C -12.034  -0.441   3.996 1.00 . B B . 466 LEU CD1  1 1 
       16 44650 2 1 88 LEU CD2  C -11.406  -2.688   3.103 1.00 . B B . 466 LEU CD2  1 1 
       16 44651 2 1 88 LEU CG   C -12.564  -1.821   3.602 1.00 . B B . 466 LEU CG   1 1 
       16 44652 2 1 88 LEU H    H -15.487  -2.175   3.923 1.00 . B B . 466 LEU H    1 1 
       16 44653 2 1 88 LEU HA   H -13.491  -4.236   3.604 1.00 . B B . 466 LEU HA   1 1 
       16 44654 2 1 88 LEU HB2  H -13.856  -1.778   5.314 1.00 . B B . 466 LEU HB2  1 1 
       16 44655 2 1 88 LEU HB3  H -12.436  -2.806   5.501 1.00 . B B . 466 LEU HB3  1 1 
       16 44656 2 1 88 LEU HD11 H -11.590  -0.493   4.978 1.00 . B B . 466 LEU HD11 1 1 
       16 44657 2 1 88 LEU HD12 H -11.290  -0.124   3.280 1.00 . B B . 466 LEU HD12 1 1 
       16 44658 2 1 88 LEU HD13 H -12.849   0.268   4.006 1.00 . B B . 466 LEU HD13 1 1 
       16 44659 2 1 88 LEU HD21 H -11.009  -3.267   3.924 1.00 . B B . 466 LEU HD21 1 1 
       16 44660 2 1 88 LEU HD22 H -11.761  -3.355   2.330 1.00 . B B . 466 LEU HD22 1 1 
       16 44661 2 1 88 LEU HD23 H -10.629  -2.054   2.702 1.00 . B B . 466 LEU HD23 1 1 
       16 44662 2 1 88 LEU HG   H -13.300  -1.714   2.818 1.00 . B B . 466 LEU HG   1 1 
       16 44663 2 1 88 LEU N    N -15.291  -3.131   3.822 1.00 . B B . 466 LEU N    1 1 
       16 44664 2 1 88 LEU O    O -13.529  -5.461   5.915 1.00 . B B . 466 LEU O    1 1 
       16 44665 2 1 89 GLY C    C -16.532  -6.553   6.871 1.00 . B B . 467 GLY C    1 1 
       16 44666 2 1 89 GLY CA   C -15.796  -5.301   7.353 1.00 . B B . 467 GLY CA   1 1 
       16 44667 2 1 89 GLY H    H -16.080  -3.749   5.885 1.00 . B B . 467 GLY H    1 1 
       16 44668 2 1 89 GLY HA2  H -14.888  -5.590   7.864 1.00 . B B . 467 GLY HA2  1 1 
       16 44669 2 1 89 GLY HA3  H -16.431  -4.753   8.031 1.00 . B B . 467 GLY HA3  1 1 
       16 44670 2 1 89 GLY N    N -15.455  -4.443   6.184 1.00 . B B . 467 GLY N    1 1 
       16 44671 2 1 89 GLY O    O -16.489  -7.590   7.502 1.00 . B B . 467 GLY O    1 1 
       16 44672 2 1 90 MET C    C -17.084  -8.418   4.231 1.00 . B B . 468 MET C    1 1 
       16 44673 2 1 90 MET CA   C -17.947  -7.654   5.241 1.00 . B B . 468 MET CA   1 1 
       16 44674 2 1 90 MET CB   C -19.190  -7.084   4.561 1.00 . B B . 468 MET CB   1 1 
       16 44675 2 1 90 MET CE   C -22.724  -8.355   4.802 1.00 . B B . 468 MET CE   1 1 
       16 44676 2 1 90 MET CG   C -20.101  -8.231   4.118 1.00 . B B . 468 MET CG   1 1 
       16 44677 2 1 90 MET H    H -17.232  -5.620   5.263 1.00 . B B . 468 MET H    1 1 
       16 44678 2 1 90 MET HA   H -18.235  -8.301   6.054 1.00 . B B . 468 MET HA   1 1 
       16 44679 2 1 90 MET HB2  H -19.722  -6.449   5.256 1.00 . B B . 468 MET HB2  1 1 
       16 44680 2 1 90 MET HB3  H -18.897  -6.506   3.697 1.00 . B B . 468 MET HB3  1 1 
       16 44681 2 1 90 MET HE1  H -22.660  -8.401   3.724 1.00 . B B . 468 MET HE1  1 1 
       16 44682 2 1 90 MET HE2  H -23.466  -9.058   5.154 1.00 . B B . 468 MET HE2  1 1 
       16 44683 2 1 90 MET HE3  H -23.005  -7.358   5.100 1.00 . B B . 468 MET HE3  1 1 
       16 44684 2 1 90 MET HG2  H -20.743  -7.893   3.318 1.00 . B B . 468 MET HG2  1 1 
       16 44685 2 1 90 MET HG3  H -19.498  -9.057   3.770 1.00 . B B . 468 MET HG3  1 1 
       16 44686 2 1 90 MET N    N -17.208  -6.466   5.758 1.00 . B B . 468 MET N    1 1 
       16 44687 2 1 90 MET O    O -17.274  -9.597   4.006 1.00 . B B . 468 MET O    1 1 
       16 44688 2 1 90 MET SD   S -21.115  -8.770   5.517 1.00 . B B . 468 MET SD   1 1 
       16 44689 2 1 91 GLU C    C -13.799  -8.333   3.041 1.00 . B B . 469 GLU C    1 1 
       16 44690 2 1 91 GLU CA   C -15.269  -8.446   2.627 1.00 . B B . 469 GLU CA   1 1 
       16 44691 2 1 91 GLU CB   C -15.514  -7.712   1.308 1.00 . B B . 469 GLU CB   1 1 
       16 44692 2 1 91 GLU CD   C -16.413  -8.231  -0.966 1.00 . B B . 469 GLU CD   1 1 
       16 44693 2 1 91 GLU CG   C -15.489  -8.715   0.153 1.00 . B B . 469 GLU CG   1 1 
       16 44694 2 1 91 GLU H    H -16.003  -6.806   3.817 1.00 . B B . 469 GLU H    1 1 
       16 44695 2 1 91 GLU HA   H -15.555  -9.481   2.530 1.00 . B B . 469 GLU HA   1 1 
       16 44696 2 1 91 GLU HB2  H -16.478  -7.223   1.342 1.00 . B B . 469 GLU HB2  1 1 
       16 44697 2 1 91 GLU HB3  H -14.741  -6.974   1.157 1.00 . B B . 469 GLU HB3  1 1 
       16 44698 2 1 91 GLU HG2  H -14.481  -8.804  -0.224 1.00 . B B . 469 GLU HG2  1 1 
       16 44699 2 1 91 GLU HG3  H -15.829  -9.678   0.506 1.00 . B B . 469 GLU HG3  1 1 
       16 44700 2 1 91 GLU N    N -16.140  -7.756   3.622 1.00 . B B . 469 GLU N    1 1 
       16 44701 2 1 91 GLU O    O -13.506  -7.508   3.891 1.00 . B B . 469 GLU O    1 1 
       16 44702 2 1 91 GLU OXT  O -12.994  -9.074   2.502 1.00 . B B . 469 GLU OXT  1 1 
       16 44703 2 1 91 GLU OE1  O -16.369  -7.051  -1.274 1.00 . B B . 469 GLU OE1  1 1 
       16 44704 2 1 91 GLU OE2  O -17.148  -9.048  -1.496 1.00 . B B . 469 GLU OE2  1 1 
       17 44705 1 1  1 MET C    C  10.842  19.751 -31.533 1.00 . A A . 379 MET C    1 1 
       17 44706 1 1  1 MET CA   C  10.841  21.251 -31.843 1.00 . A A . 379 MET CA   1 1 
       17 44707 1 1  1 MET CB   C   9.635  21.932 -31.194 1.00 . A A . 379 MET CB   1 1 
       17 44708 1 1  1 MET CE   C   6.423  19.624 -30.921 1.00 . A A . 379 MET CE   1 1 
       17 44709 1 1  1 MET CG   C   8.346  21.344 -31.769 1.00 . A A . 379 MET CG   1 1 
       17 44710 1 1  1 MET H1   H   9.948  20.822 -33.676 1.00 . A A . 379 MET H1   1 1 
       17 44711 1 1  1 MET H2   H  10.368  22.456 -33.474 1.00 . A A . 379 MET H2   1 1 
       17 44712 1 1  1 MET H3   H  11.572  21.305 -33.793 1.00 . A A . 379 MET H3   1 1 
       17 44713 1 1  1 MET HA   H  11.754  21.709 -31.495 1.00 . A A . 379 MET HA   1 1 
       17 44714 1 1  1 MET HB2  H   9.662  21.770 -30.126 1.00 . A A . 379 MET HB2  1 1 
       17 44715 1 1  1 MET HB3  H   9.668  22.992 -31.399 1.00 . A A . 379 MET HB3  1 1 
       17 44716 1 1  1 MET HE1  H   7.137  19.103 -31.546 1.00 . A A . 379 MET HE1  1 1 
       17 44717 1 1  1 MET HE2  H   6.240  19.046 -30.030 1.00 . A A . 379 MET HE2  1 1 
       17 44718 1 1  1 MET HE3  H   5.495  19.758 -31.460 1.00 . A A . 379 MET HE3  1 1 
       17 44719 1 1  1 MET HG2  H   7.985  21.977 -32.567 1.00 . A A . 379 MET HG2  1 1 
       17 44720 1 1  1 MET HG3  H   8.543  20.356 -32.157 1.00 . A A . 379 MET HG3  1 1 
       17 44721 1 1  1 MET N    N  10.669  21.475 -33.307 1.00 . A A . 379 MET N    1 1 
       17 44722 1 1  1 MET O    O  10.153  19.291 -30.644 1.00 . A A . 379 MET O    1 1 
       17 44723 1 1  1 MET SD   S   7.094  21.242 -30.466 1.00 . A A . 379 MET SD   1 1 
       17 44724 1 1  2 ASP C    C  13.043  17.108 -31.516 1.00 . A A . 380 ASP C    1 1 
       17 44725 1 1  2 ASP CA   C  11.653  17.517 -32.008 1.00 . A A . 380 ASP CA   1 1 
       17 44726 1 1  2 ASP CB   C  11.351  16.874 -33.361 1.00 . A A . 380 ASP CB   1 1 
       17 44727 1 1  2 ASP CG   C  11.417  15.351 -33.229 1.00 . A A . 380 ASP CG   1 1 
       17 44728 1 1  2 ASP H    H  12.157  19.378 -32.972 1.00 . A A . 380 ASP H    1 1 
       17 44729 1 1  2 ASP HA   H  10.900  17.235 -31.288 1.00 . A A . 380 ASP HA   1 1 
       17 44730 1 1  2 ASP HB2  H  10.362  17.165 -33.685 1.00 . A A . 380 ASP HB2  1 1 
       17 44731 1 1  2 ASP HB3  H  12.079  17.202 -34.087 1.00 . A A . 380 ASP HB3  1 1 
       17 44732 1 1  2 ASP N    N  11.609  18.986 -32.261 1.00 . A A . 380 ASP N    1 1 
       17 44733 1 1  2 ASP O    O  13.207  16.105 -30.849 1.00 . A A . 380 ASP O    1 1 
       17 44734 1 1  2 ASP OD1  O  12.514  14.818 -33.292 1.00 . A A . 380 ASP OD1  1 1 
       17 44735 1 1  2 ASP OD2  O  10.372  14.744 -33.066 1.00 . A A . 380 ASP OD2  1 1 
       17 44736 1 1  3 LEU C    C  15.614  17.901 -29.915 1.00 . A A . 381 LEU C    1 1 
       17 44737 1 1  3 LEU CA   C  15.427  17.526 -31.391 1.00 . A A . 381 LEU CA   1 1 
       17 44738 1 1  3 LEU CB   C  16.355  18.358 -32.276 1.00 . A A . 381 LEU CB   1 1 
       17 44739 1 1  3 LEU CD1  C  15.788  17.330 -34.481 1.00 . A A . 381 LEU CD1  1 1 
       17 44740 1 1  3 LEU CD2  C  18.102  18.167 -34.051 1.00 . A A . 381 LEU CD2  1 1 
       17 44741 1 1  3 LEU CG   C  16.880  17.493 -33.423 1.00 . A A . 381 LEU CG   1 1 
       17 44742 1 1  3 LEU H    H  13.897  18.679 -32.379 1.00 . A A . 381 LEU H    1 1 
       17 44743 1 1  3 LEU HA   H  15.618  16.475 -31.541 1.00 . A A . 381 LEU HA   1 1 
       17 44744 1 1  3 LEU HB2  H  15.809  19.200 -32.679 1.00 . A A . 381 LEU HB2  1 1 
       17 44745 1 1  3 LEU HB3  H  17.187  18.717 -31.689 1.00 . A A . 381 LEU HB3  1 1 
       17 44746 1 1  3 LEU HD11 H  14.821  17.301 -34.000 1.00 . A A . 381 LEU HD11 1 1 
       17 44747 1 1  3 LEU HD12 H  15.823  18.165 -35.167 1.00 . A A . 381 LEU HD12 1 1 
       17 44748 1 1  3 LEU HD13 H  15.947  16.411 -35.024 1.00 . A A . 381 LEU HD13 1 1 
       17 44749 1 1  3 LEU HD21 H  18.144  19.200 -33.737 1.00 . A A . 381 LEU HD21 1 1 
       17 44750 1 1  3 LEU HD22 H  18.998  17.656 -33.732 1.00 . A A . 381 LEU HD22 1 1 
       17 44751 1 1  3 LEU HD23 H  18.025  18.120 -35.128 1.00 . A A . 381 LEU HD23 1 1 
       17 44752 1 1  3 LEU HG   H  17.158  16.521 -33.041 1.00 . A A . 381 LEU HG   1 1 
       17 44753 1 1  3 LEU N    N  14.048  17.874 -31.841 1.00 . A A . 381 LEU N    1 1 
       17 44754 1 1  3 LEU O    O  14.798  18.601 -29.349 1.00 . A A . 381 LEU O    1 1 
       17 44755 1 1  4 PRO C    C  17.430  19.172 -27.751 1.00 . A A . 382 PRO C    1 1 
       17 44756 1 1  4 PRO CA   C  16.977  17.717 -27.912 1.00 . A A . 382 PRO CA   1 1 
       17 44757 1 1  4 PRO CB   C  18.110  16.755 -27.567 1.00 . A A . 382 PRO CB   1 1 
       17 44758 1 1  4 PRO CD   C  17.723  16.569 -29.943 1.00 . A A . 382 PRO CD   1 1 
       17 44759 1 1  4 PRO CG   C  18.777  16.458 -28.872 1.00 . A A . 382 PRO CG   1 1 
       17 44760 1 1  4 PRO HA   H  16.116  17.513 -27.296 1.00 . A A . 382 PRO HA   1 1 
       17 44761 1 1  4 PRO HB2  H  18.806  17.227 -26.885 1.00 . A A . 382 PRO HB2  1 1 
       17 44762 1 1  4 PRO HB3  H  17.716  15.848 -27.138 1.00 . A A . 382 PRO HB3  1 1 
       17 44763 1 1  4 PRO HD2  H  18.133  17.036 -30.828 1.00 . A A . 382 PRO HD2  1 1 
       17 44764 1 1  4 PRO HD3  H  17.315  15.598 -30.177 1.00 . A A . 382 PRO HD3  1 1 
       17 44765 1 1  4 PRO HG2  H  19.567  17.173 -29.053 1.00 . A A . 382 PRO HG2  1 1 
       17 44766 1 1  4 PRO HG3  H  19.179  15.456 -28.861 1.00 . A A . 382 PRO HG3  1 1 
       17 44767 1 1  4 PRO N    N  16.688  17.421 -29.337 1.00 . A A . 382 PRO N    1 1 
       17 44768 1 1  4 PRO O    O  17.105  19.830 -26.783 1.00 . A A . 382 PRO O    1 1 
       17 44769 1 1  5 GLY C    C  20.010  21.123 -27.895 1.00 . A A . 383 GLY C    1 1 
       17 44770 1 1  5 GLY CA   C  18.650  21.088 -28.594 1.00 . A A . 383 GLY CA   1 1 
       17 44771 1 1  5 GLY H    H  18.429  19.131 -29.467 1.00 . A A . 383 GLY H    1 1 
       17 44772 1 1  5 GLY HA2  H  18.742  21.507 -29.587 1.00 . A A . 383 GLY HA2  1 1 
       17 44773 1 1  5 GLY HA3  H  17.940  21.667 -28.023 1.00 . A A . 383 GLY HA3  1 1 
       17 44774 1 1  5 GLY N    N  18.178  19.678 -28.694 1.00 . A A . 383 GLY N    1 1 
       17 44775 1 1  5 GLY O    O  20.996  21.556 -28.457 1.00 . A A . 383 GLY O    1 1 
       17 44776 1 1  6 GLU C    C  21.316  19.700 -24.761 1.00 . A A . 384 GLU C    1 1 
       17 44777 1 1  6 GLU CA   C  21.368  20.679 -25.937 1.00 . A A . 384 GLU CA   1 1 
       17 44778 1 1  6 GLU CB   C  21.531  22.112 -25.433 1.00 . A A . 384 GLU CB   1 1 
       17 44779 1 1  6 GLU CD   C  23.459  22.596 -26.947 1.00 . A A . 384 GLU CD   1 1 
       17 44780 1 1  6 GLU CG   C  23.008  22.508 -25.488 1.00 . A A . 384 GLU CG   1 1 
       17 44781 1 1  6 GLU H    H  19.262  20.325 -26.238 1.00 . A A . 384 GLU H    1 1 
       17 44782 1 1  6 GLU HA   H  22.179  20.427 -26.602 1.00 . A A . 384 GLU HA   1 1 
       17 44783 1 1  6 GLU HB2  H  20.954  22.781 -26.058 1.00 . A A . 384 GLU HB2  1 1 
       17 44784 1 1  6 GLU HB3  H  21.180  22.179 -24.415 1.00 . A A . 384 GLU HB3  1 1 
       17 44785 1 1  6 GLU HG2  H  23.141  23.468 -25.011 1.00 . A A . 384 GLU HG2  1 1 
       17 44786 1 1  6 GLU HG3  H  23.599  21.765 -24.974 1.00 . A A . 384 GLU HG3  1 1 
       17 44787 1 1  6 GLU N    N  20.070  20.671 -26.672 1.00 . A A . 384 GLU N    1 1 
       17 44788 1 1  6 GLU O    O  20.256  19.297 -24.323 1.00 . A A . 384 GLU O    1 1 
       17 44789 1 1  6 GLU OE1  O  22.997  23.488 -27.638 1.00 . A A . 384 GLU OE1  1 1 
       17 44790 1 1  6 GLU OE2  O  24.260  21.767 -27.350 1.00 . A A . 384 GLU OE2  1 1 
       17 44791 1 1  7 LEU C    C  22.811  19.097 -21.805 1.00 . A A . 385 LEU C    1 1 
       17 44792 1 1  7 LEU CA   C  22.466  18.360 -23.102 1.00 . A A . 385 LEU CA   1 1 
       17 44793 1 1  7 LEU CB   C  23.555  17.344 -23.448 1.00 . A A . 385 LEU CB   1 1 
       17 44794 1 1  7 LEU CD1  C  22.315  15.176 -23.352 1.00 . A A . 385 LEU CD1  1 1 
       17 44795 1 1  7 LEU CD2  C  24.664  15.314 -22.508 1.00 . A A . 385 LEU CD2  1 1 
       17 44796 1 1  7 LEU CG   C  23.337  16.065 -22.639 1.00 . A A . 385 LEU CG   1 1 
       17 44797 1 1  7 LEU H    H  23.295  19.650 -24.618 1.00 . A A . 385 LEU H    1 1 
       17 44798 1 1  7 LEU HA   H  21.513  17.863 -23.012 1.00 . A A . 385 LEU HA   1 1 
       17 44799 1 1  7 LEU HB2  H  23.510  17.115 -24.504 1.00 . A A . 385 LEU HB2  1 1 
       17 44800 1 1  7 LEU HB3  H  24.523  17.758 -23.210 1.00 . A A . 385 LEU HB3  1 1 
       17 44801 1 1  7 LEU HD11 H  22.464  15.242 -24.419 1.00 . A A . 385 LEU HD11 1 1 
       17 44802 1 1  7 LEU HD12 H  22.445  14.153 -23.032 1.00 . A A . 385 LEU HD12 1 1 
       17 44803 1 1  7 LEU HD13 H  21.318  15.507 -23.106 1.00 . A A . 385 LEU HD13 1 1 
       17 44804 1 1  7 LEU HD21 H  25.356  15.674 -23.255 1.00 . A A . 385 LEU HD21 1 1 
       17 44805 1 1  7 LEU HD22 H  25.077  15.481 -21.525 1.00 . A A . 385 LEU HD22 1 1 
       17 44806 1 1  7 LEU HD23 H  24.495  14.256 -22.653 1.00 . A A . 385 LEU HD23 1 1 
       17 44807 1 1  7 LEU HG   H  22.967  16.321 -21.656 1.00 . A A . 385 LEU HG   1 1 
       17 44808 1 1  7 LEU N    N  22.451  19.313 -24.248 1.00 . A A . 385 LEU N    1 1 
       17 44809 1 1  7 LEU O    O  23.426  18.549 -20.912 1.00 . A A . 385 LEU O    1 1 
       17 44810 1 1  8 PHE C    C  22.132  20.397 -19.234 1.00 . A A . 386 PHE C    1 1 
       17 44811 1 1  8 PHE CA   C  22.723  21.108 -20.454 1.00 . A A . 386 PHE CA   1 1 
       17 44812 1 1  8 PHE CB   C  22.058  22.468 -20.659 1.00 . A A . 386 PHE CB   1 1 
       17 44813 1 1  8 PHE CD1  C  23.903  24.175 -20.348 1.00 . A A . 386 PHE CD1  1 1 
       17 44814 1 1  8 PHE CD2  C  22.303  23.815 -18.530 1.00 . A A . 386 PHE CD2  1 1 
       17 44815 1 1  8 PHE CE1  C  24.568  25.148 -19.570 1.00 . A A . 386 PHE CE1  1 1 
       17 44816 1 1  8 PHE CE2  C  22.970  24.789 -17.752 1.00 . A A . 386 PHE CE2  1 1 
       17 44817 1 1  8 PHE CG   C  22.769  23.508 -19.828 1.00 . A A . 386 PHE CG   1 1 
       17 44818 1 1  8 PHE CZ   C  24.102  25.455 -18.272 1.00 . A A . 386 PHE CZ   1 1 
       17 44819 1 1  8 PHE H    H  21.922  20.761 -22.426 1.00 . A A . 386 PHE H    1 1 
       17 44820 1 1  8 PHE HA   H  23.789  21.232 -20.340 1.00 . A A . 386 PHE HA   1 1 
       17 44821 1 1  8 PHE HB2  H  22.113  22.741 -21.704 1.00 . A A . 386 PHE HB2  1 1 
       17 44822 1 1  8 PHE HB3  H  21.023  22.412 -20.356 1.00 . A A . 386 PHE HB3  1 1 
       17 44823 1 1  8 PHE HD1  H  24.259  23.940 -21.340 1.00 . A A . 386 PHE HD1  1 1 
       17 44824 1 1  8 PHE HD2  H  21.437  23.306 -18.134 1.00 . A A . 386 PHE HD2  1 1 
       17 44825 1 1  8 PHE HE1  H  25.434  25.657 -19.968 1.00 . A A . 386 PHE HE1  1 1 
       17 44826 1 1  8 PHE HE2  H  22.612  25.023 -16.760 1.00 . A A . 386 PHE HE2  1 1 
       17 44827 1 1  8 PHE HZ   H  24.611  26.199 -17.677 1.00 . A A . 386 PHE HZ   1 1 
       17 44828 1 1  8 PHE N    N  22.418  20.337 -21.694 1.00 . A A . 386 PHE N    1 1 
       17 44829 1 1  8 PHE O    O  22.812  20.152 -18.258 1.00 . A A . 386 PHE O    1 1 
       17 44830 1 1  9 GLU C    C  20.815  17.960 -17.975 1.00 . A A . 387 GLU C    1 1 
       17 44831 1 1  9 GLU CA   C  20.238  19.370 -18.124 1.00 . A A . 387 GLU CA   1 1 
       17 44832 1 1  9 GLU CB   C  18.749  19.305 -18.463 1.00 . A A . 387 GLU CB   1 1 
       17 44833 1 1  9 GLU CD   C  18.093  21.668 -17.984 1.00 . A A . 387 GLU CD   1 1 
       17 44834 1 1  9 GLU CG   C  17.968  20.217 -17.515 1.00 . A A . 387 GLU CG   1 1 
       17 44835 1 1  9 GLU H    H  20.340  20.271 -20.080 1.00 . A A . 387 GLU H    1 1 
       17 44836 1 1  9 GLU HA   H  20.385  19.936 -17.217 1.00 . A A . 387 GLU HA   1 1 
       17 44837 1 1  9 GLU HB2  H  18.598  19.630 -19.483 1.00 . A A . 387 GLU HB2  1 1 
       17 44838 1 1  9 GLU HB3  H  18.398  18.290 -18.353 1.00 . A A . 387 GLU HB3  1 1 
       17 44839 1 1  9 GLU HG2  H  16.927  19.927 -17.513 1.00 . A A . 387 GLU HG2  1 1 
       17 44840 1 1  9 GLU HG3  H  18.370  20.128 -16.518 1.00 . A A . 387 GLU HG3  1 1 
       17 44841 1 1  9 GLU N    N  20.870  20.064 -19.283 1.00 . A A . 387 GLU N    1 1 
       17 44842 1 1  9 GLU O    O  21.477  17.453 -18.860 1.00 . A A . 387 GLU O    1 1 
       17 44843 1 1  9 GLU OE1  O  17.939  21.902 -19.171 1.00 . A A . 387 GLU OE1  1 1 
       17 44844 1 1  9 GLU OE2  O  18.340  22.521 -17.148 1.00 . A A . 387 GLU OE2  1 1 
       17 44845 1 1 10 ALA C    C  19.993  15.012 -16.177 1.00 . A A . 388 ALA C    1 1 
       17 44846 1 1 10 ALA CA   C  21.105  15.946 -16.661 1.00 . A A . 388 ALA CA   1 1 
       17 44847 1 1 10 ALA CB   C  22.185  16.095 -15.588 1.00 . A A . 388 ALA CB   1 1 
       17 44848 1 1 10 ALA H    H  20.034  17.749 -16.163 1.00 . A A . 388 ALA H    1 1 
       17 44849 1 1 10 ALA HA   H  21.541  15.573 -17.573 1.00 . A A . 388 ALA HA   1 1 
       17 44850 1 1 10 ALA HB1  H  22.515  17.122 -15.551 1.00 . A A . 388 ALA HB1  1 1 
       17 44851 1 1 10 ALA HB2  H  21.781  15.811 -14.628 1.00 . A A . 388 ALA HB2  1 1 
       17 44852 1 1 10 ALA HB3  H  23.022  15.456 -15.830 1.00 . A A . 388 ALA HB3  1 1 
       17 44853 1 1 10 ALA N    N  20.570  17.323 -16.864 1.00 . A A . 388 ALA N    1 1 
       17 44854 1 1 10 ALA O    O  19.122  15.406 -15.427 1.00 . A A . 388 ALA O    1 1 
       17 44855 1 1 11 SER C    C  17.569  13.408 -16.430 1.00 . A A . 389 SER C    1 1 
       17 44856 1 1 11 SER CA   C  18.958  12.819 -16.168 1.00 . A A . 389 SER CA   1 1 
       17 44857 1 1 11 SER CB   C  19.187  12.630 -14.668 1.00 . A A . 389 SER CB   1 1 
       17 44858 1 1 11 SER H    H  20.727  13.481 -17.206 1.00 . A A . 389 SER H    1 1 
       17 44859 1 1 11 SER HA   H  19.071  11.877 -16.678 1.00 . A A . 389 SER HA   1 1 
       17 44860 1 1 11 SER HB2  H  20.121  13.084 -14.385 1.00 . A A . 389 SER HB2  1 1 
       17 44861 1 1 11 SER HB3  H  18.380  13.100 -14.120 1.00 . A A . 389 SER HB3  1 1 
       17 44862 1 1 11 SER HG   H  18.454  10.829 -14.756 1.00 . A A . 389 SER HG   1 1 
       17 44863 1 1 11 SER N    N  20.015  13.778 -16.601 1.00 . A A . 389 SER N    1 1 
       17 44864 1 1 11 SER O    O  17.395  14.255 -17.284 1.00 . A A . 389 SER O    1 1 
       17 44865 1 1 11 SER OG   O  19.231  11.240 -14.372 1.00 . A A . 389 SER OG   1 1 
       17 44866 1 1 12 THR C    C  14.704  14.195 -14.637 1.00 . A A . 390 THR C    1 1 
       17 44867 1 1 12 THR CA   C  15.204  13.509 -15.914 1.00 . A A . 390 THR CA   1 1 
       17 44868 1 1 12 THR CB   C  14.344  12.286 -16.242 1.00 . A A . 390 THR CB   1 1 
       17 44869 1 1 12 THR CG2  C  14.690  11.774 -17.641 1.00 . A A . 390 THR CG2  1 1 
       17 44870 1 1 12 THR H    H  16.738  12.287 -15.018 1.00 . A A . 390 THR H    1 1 
       17 44871 1 1 12 THR HA   H  15.197  14.197 -16.744 1.00 . A A . 390 THR HA   1 1 
       17 44872 1 1 12 THR HB   H  13.300  12.563 -16.213 1.00 . A A . 390 THR HB   1 1 
       17 44873 1 1 12 THR HG1  H  14.258  10.438 -15.642 1.00 . A A . 390 THR HG1  1 1 
       17 44874 1 1 12 THR HG21 H  14.818  12.612 -18.309 1.00 . A A . 390 THR HG21 1 1 
       17 44875 1 1 12 THR HG22 H  15.607  11.205 -17.598 1.00 . A A . 390 THR HG22 1 1 
       17 44876 1 1 12 THR HG23 H  13.892  11.143 -18.001 1.00 . A A . 390 THR HG23 1 1 
       17 44877 1 1 12 THR N    N  16.578  12.969 -15.703 1.00 . A A . 390 THR N    1 1 
       17 44878 1 1 12 THR O    O  14.951  13.719 -13.546 1.00 . A A . 390 THR O    1 1 
       17 44879 1 1 12 THR OG1  O  14.590  11.265 -15.285 1.00 . A A . 390 THR OG1  1 1 
       17 44880 1 1 13 PRO C    C  12.293  15.291 -13.031 1.00 . A A . 391 PRO C    1 1 
       17 44881 1 1 13 PRO CA   C  13.479  16.042 -13.643 1.00 . A A . 391 PRO CA   1 1 
       17 44882 1 1 13 PRO CB   C  13.030  17.373 -14.240 1.00 . A A . 391 PRO CB   1 1 
       17 44883 1 1 13 PRO CD   C  13.665  15.945 -16.081 1.00 . A A . 391 PRO CD   1 1 
       17 44884 1 1 13 PRO CG   C  12.759  17.081 -15.680 1.00 . A A . 391 PRO CG   1 1 
       17 44885 1 1 13 PRO HA   H  14.250  16.205 -12.907 1.00 . A A . 391 PRO HA   1 1 
       17 44886 1 1 13 PRO HB2  H  12.132  17.720 -13.747 1.00 . A A . 391 PRO HB2  1 1 
       17 44887 1 1 13 PRO HB3  H  13.816  18.108 -14.154 1.00 . A A . 391 PRO HB3  1 1 
       17 44888 1 1 13 PRO HD2  H  13.141  15.257 -16.732 1.00 . A A . 391 PRO HD2  1 1 
       17 44889 1 1 13 PRO HD3  H  14.554  16.321 -16.562 1.00 . A A . 391 PRO HD3  1 1 
       17 44890 1 1 13 PRO HG2  H  11.724  16.794 -15.809 1.00 . A A . 391 PRO HG2  1 1 
       17 44891 1 1 13 PRO HG3  H  12.979  17.950 -16.281 1.00 . A A . 391 PRO HG3  1 1 
       17 44892 1 1 13 PRO N    N  14.012  15.296 -14.808 1.00 . A A . 391 PRO N    1 1 
       17 44893 1 1 13 PRO O    O  11.153  15.678 -13.191 1.00 . A A . 391 PRO O    1 1 
       17 44894 1 1 14 ASP C    C  11.425  13.653 -10.197 1.00 . A A . 392 ASP C    1 1 
       17 44895 1 1 14 ASP CA   C  11.436  13.448 -11.714 1.00 . A A . 392 ASP CA   1 1 
       17 44896 1 1 14 ASP CB   C  11.729  11.985 -12.055 1.00 . A A . 392 ASP CB   1 1 
       17 44897 1 1 14 ASP CG   C  11.437  11.729 -13.537 1.00 . A A . 392 ASP CG   1 1 
       17 44898 1 1 14 ASP H    H  13.478  13.924 -12.214 1.00 . A A . 392 ASP H    1 1 
       17 44899 1 1 14 ASP HA   H  10.491  13.743 -12.142 1.00 . A A . 392 ASP HA   1 1 
       17 44900 1 1 14 ASP HB2  H  12.768  11.771 -11.850 1.00 . A A . 392 ASP HB2  1 1 
       17 44901 1 1 14 ASP HB3  H  11.105  11.344 -11.452 1.00 . A A . 392 ASP HB3  1 1 
       17 44902 1 1 14 ASP N    N  12.552  14.220 -12.332 1.00 . A A . 392 ASP N    1 1 
       17 44903 1 1 14 ASP O    O  12.386  14.116  -9.616 1.00 . A A . 392 ASP O    1 1 
       17 44904 1 1 14 ASP OD1  O  10.904  12.619 -14.182 1.00 . A A . 392 ASP OD1  1 1 
       17 44905 1 1 14 ASP OD2  O  11.753  10.646 -14.001 1.00 . A A . 392 ASP OD2  1 1 
       17 44906 1 1 15 SER C    C  11.373  12.679  -7.382 1.00 . A A . 393 SER C    1 1 
       17 44907 1 1 15 SER CA   C  10.268  13.490  -8.074 1.00 . A A . 393 SER CA   1 1 
       17 44908 1 1 15 SER CB   C   8.888  12.967  -7.680 1.00 . A A . 393 SER CB   1 1 
       17 44909 1 1 15 SER H    H   9.577  12.943 -10.040 1.00 . A A . 393 SER H    1 1 
       17 44910 1 1 15 SER HA   H  10.352  14.534  -7.817 1.00 . A A . 393 SER HA   1 1 
       17 44911 1 1 15 SER HB2  H   8.486  12.365  -8.479 1.00 . A A . 393 SER HB2  1 1 
       17 44912 1 1 15 SER HB3  H   8.975  12.362  -6.787 1.00 . A A . 393 SER HB3  1 1 
       17 44913 1 1 15 SER HG   H   7.430  13.827  -6.721 1.00 . A A . 393 SER HG   1 1 
       17 44914 1 1 15 SER N    N  10.343  13.314  -9.552 1.00 . A A . 393 SER N    1 1 
       17 44915 1 1 15 SER O    O  12.177  13.232  -6.658 1.00 . A A . 393 SER O    1 1 
       17 44916 1 1 15 SER OG   O   8.020  14.066  -7.441 1.00 . A A . 393 SER OG   1 1 
       17 44917 1 1 16 PRO C    C  13.768  10.725  -7.665 1.00 . A A . 394 PRO C    1 1 
       17 44918 1 1 16 PRO CA   C  12.403  10.512  -7.003 1.00 . A A . 394 PRO CA   1 1 
       17 44919 1 1 16 PRO CB   C  11.885   9.104  -7.277 1.00 . A A . 394 PRO CB   1 1 
       17 44920 1 1 16 PRO CD   C  10.454  10.633  -8.480 1.00 . A A . 394 PRO CD   1 1 
       17 44921 1 1 16 PRO CG   C  11.021   9.237  -8.489 1.00 . A A . 394 PRO CG   1 1 
       17 44922 1 1 16 PRO HA   H  12.462  10.686  -5.941 1.00 . A A . 394 PRO HA   1 1 
       17 44923 1 1 16 PRO HB2  H  12.710   8.433  -7.471 1.00 . A A . 394 PRO HB2  1 1 
       17 44924 1 1 16 PRO HB3  H  11.299   8.749  -6.442 1.00 . A A . 394 PRO HB3  1 1 
       17 44925 1 1 16 PRO HD2  H  10.440  11.039  -9.483 1.00 . A A . 394 PRO HD2  1 1 
       17 44926 1 1 16 PRO HD3  H   9.463  10.637  -8.053 1.00 . A A . 394 PRO HD3  1 1 
       17 44927 1 1 16 PRO HG2  H  11.612   9.081  -9.381 1.00 . A A . 394 PRO HG2  1 1 
       17 44928 1 1 16 PRO HG3  H  10.216   8.518  -8.449 1.00 . A A . 394 PRO HG3  1 1 
       17 44929 1 1 16 PRO N    N  11.380  11.390  -7.624 1.00 . A A . 394 PRO N    1 1 
       17 44930 1 1 16 PRO O    O  13.876  10.826  -8.871 1.00 . A A . 394 PRO O    1 1 
       17 44931 1 1 17 SER C    C  16.997   9.710  -7.307 1.00 . A A . 395 SER C    1 1 
       17 44932 1 1 17 SER CA   C  16.169  10.987  -7.467 1.00 . A A . 395 SER CA   1 1 
       17 44933 1 1 17 SER CB   C  16.784  12.130  -6.662 1.00 . A A . 395 SER CB   1 1 
       17 44934 1 1 17 SER H    H  14.703  10.701  -5.914 1.00 . A A . 395 SER H    1 1 
       17 44935 1 1 17 SER HA   H  16.097  11.264  -8.508 1.00 . A A . 395 SER HA   1 1 
       17 44936 1 1 17 SER HB2  H  17.203  11.745  -5.747 1.00 . A A . 395 SER HB2  1 1 
       17 44937 1 1 17 SER HB3  H  17.567  12.599  -7.245 1.00 . A A . 395 SER HB3  1 1 
       17 44938 1 1 17 SER HG   H  15.258  13.238  -7.144 1.00 . A A . 395 SER HG   1 1 
       17 44939 1 1 17 SER N    N  14.811  10.788  -6.884 1.00 . A A . 395 SER N    1 1 
       17 44940 1 1 17 SER O    O  17.677   9.279  -8.218 1.00 . A A . 395 SER O    1 1 
       17 44941 1 1 17 SER OG   O  15.774  13.080  -6.349 1.00 . A A . 395 SER OG   1 1 
       17 44942 1 1 18 HIS C    C  17.181   7.108  -4.707 1.00 . A A . 396 HIS C    1 1 
       17 44943 1 1 18 HIS CA   C  17.723   7.851  -5.932 1.00 . A A . 396 HIS CA   1 1 
       17 44944 1 1 18 HIS CB   C  19.159   8.314  -5.687 1.00 . A A . 396 HIS CB   1 1 
       17 44945 1 1 18 HIS CD2  C  21.172   6.624  -5.740 1.00 . A A . 396 HIS CD2  1 1 
       17 44946 1 1 18 HIS CE1  C  21.025   6.024  -7.816 1.00 . A A . 396 HIS CE1  1 1 
       17 44947 1 1 18 HIS CG   C  20.115   7.315  -6.279 1.00 . A A . 396 HIS CG   1 1 
       17 44948 1 1 18 HIS H    H  16.387   9.467  -5.435 1.00 . A A . 396 HIS H    1 1 
       17 44949 1 1 18 HIS HA   H  17.681   7.220  -6.805 1.00 . A A . 396 HIS HA   1 1 
       17 44950 1 1 18 HIS HB2  H  19.311   9.277  -6.150 1.00 . A A . 396 HIS HB2  1 1 
       17 44951 1 1 18 HIS HB3  H  19.335   8.393  -4.624 1.00 . A A . 396 HIS HB3  1 1 
       17 44952 1 1 18 HIS HD1  H  19.389   7.229  -8.267 1.00 . A A . 396 HIS HD1  1 1 
       17 44953 1 1 18 HIS HD2  H  21.509   6.702  -4.716 1.00 . A A . 396 HIS HD2  1 1 
       17 44954 1 1 18 HIS HE1  H  21.210   5.540  -8.764 1.00 . A A . 396 HIS HE1  1 1 
       17 44955 1 1 18 HIS N    N  16.943   9.102  -6.154 1.00 . A A . 396 HIS N    1 1 
       17 44956 1 1 18 HIS ND1  N  20.040   6.916  -7.604 1.00 . A A . 396 HIS ND1  1 1 
       17 44957 1 1 18 HIS NE2  N  21.745   5.810  -6.712 1.00 . A A . 396 HIS NE2  1 1 
       17 44958 1 1 18 HIS O    O  17.912   6.445  -3.998 1.00 . A A . 396 HIS O    1 1 
       17 44959 1 1 19 LEU C    C  14.180   5.586  -3.726 1.00 . A A . 397 LEU C    1 1 
       17 44960 1 1 19 LEU CA   C  15.316   6.518  -3.276 1.00 . A A . 397 LEU CA   1 1 
       17 44961 1 1 19 LEU CB   C  14.765   7.639  -2.394 1.00 . A A . 397 LEU CB   1 1 
       17 44962 1 1 19 LEU CD1  C  16.171   7.241  -0.367 1.00 . A A . 397 LEU CD1  1 1 
       17 44963 1 1 19 LEU CD2  C  13.839   8.104  -0.121 1.00 . A A . 397 LEU CD2  1 1 
       17 44964 1 1 19 LEU CG   C  14.751   7.182  -0.935 1.00 . A A . 397 LEU CG   1 1 
       17 44965 1 1 19 LEU H    H  15.334   7.756  -5.039 1.00 . A A . 397 LEU H    1 1 
       17 44966 1 1 19 LEU HA   H  16.075   5.973  -2.744 1.00 . A A . 397 LEU HA   1 1 
       17 44967 1 1 19 LEU HB2  H  15.391   8.514  -2.491 1.00 . A A . 397 LEU HB2  1 1 
       17 44968 1 1 19 LEU HB3  H  13.759   7.880  -2.703 1.00 . A A . 397 LEU HB3  1 1 
       17 44969 1 1 19 LEU HD11 H  16.666   8.129  -0.730 1.00 . A A . 397 LEU HD11 1 1 
       17 44970 1 1 19 LEU HD12 H  16.126   7.268   0.712 1.00 . A A . 397 LEU HD12 1 1 
       17 44971 1 1 19 LEU HD13 H  16.721   6.366  -0.683 1.00 . A A . 397 LEU HD13 1 1 
       17 44972 1 1 19 LEU HD21 H  13.463   8.891  -0.760 1.00 . A A . 397 LEU HD21 1 1 
       17 44973 1 1 19 LEU HD22 H  13.012   7.536   0.274 1.00 . A A . 397 LEU HD22 1 1 
       17 44974 1 1 19 LEU HD23 H  14.400   8.539   0.693 1.00 . A A . 397 LEU HD23 1 1 
       17 44975 1 1 19 LEU HG   H  14.382   6.168  -0.878 1.00 . A A . 397 LEU HG   1 1 
       17 44976 1 1 19 LEU N    N  15.906   7.215  -4.455 1.00 . A A . 397 LEU N    1 1 
       17 44977 1 1 19 LEU O    O  13.214   6.036  -4.309 1.00 . A A . 397 LEU O    1 1 
       17 44978 1 1 20 PRO C    C  12.038   3.501  -2.946 1.00 . A A . 398 PRO C    1 1 
       17 44979 1 1 20 PRO CA   C  13.283   3.331  -3.827 1.00 . A A . 398 PRO CA   1 1 
       17 44980 1 1 20 PRO CB   C  13.949   1.980  -3.579 1.00 . A A . 398 PRO CB   1 1 
       17 44981 1 1 20 PRO CD   C  15.450   3.672  -2.739 1.00 . A A . 398 PRO CD   1 1 
       17 44982 1 1 20 PRO CG   C  14.997   2.248  -2.547 1.00 . A A . 398 PRO CG   1 1 
       17 44983 1 1 20 PRO HA   H  13.031   3.434  -4.870 1.00 . A A . 398 PRO HA   1 1 
       17 44984 1 1 20 PRO HB2  H  13.225   1.268  -3.207 1.00 . A A . 398 PRO HB2  1 1 
       17 44985 1 1 20 PRO HB3  H  14.408   1.614  -4.484 1.00 . A A . 398 PRO HB3  1 1 
       17 44986 1 1 20 PRO HD2  H  15.623   4.145  -1.782 1.00 . A A . 398 PRO HD2  1 1 
       17 44987 1 1 20 PRO HD3  H  16.337   3.710  -3.350 1.00 . A A . 398 PRO HD3  1 1 
       17 44988 1 1 20 PRO HG2  H  14.581   2.120  -1.558 1.00 . A A . 398 PRO HG2  1 1 
       17 44989 1 1 20 PRO HG3  H  15.833   1.580  -2.687 1.00 . A A . 398 PRO HG3  1 1 
       17 44990 1 1 20 PRO N    N  14.325   4.313  -3.438 1.00 . A A . 398 PRO N    1 1 
       17 44991 1 1 20 PRO O    O  12.146   3.846  -1.786 1.00 . A A . 398 PRO O    1 1 
       17 44992 1 1 21 PRO C    C   9.463   2.251  -1.763 1.00 . A A . 399 PRO C    1 1 
       17 44993 1 1 21 PRO CA   C   9.616   3.390  -2.777 1.00 . A A . 399 PRO CA   1 1 
       17 44994 1 1 21 PRO CB   C   8.547   3.298  -3.863 1.00 . A A . 399 PRO CB   1 1 
       17 44995 1 1 21 PRO CD   C  10.667   2.834  -4.919 1.00 . A A . 399 PRO CD   1 1 
       17 44996 1 1 21 PRO CG   C   9.192   2.535  -4.977 1.00 . A A . 399 PRO CG   1 1 
       17 44997 1 1 21 PRO HA   H   9.562   4.348  -2.287 1.00 . A A . 399 PRO HA   1 1 
       17 44998 1 1 21 PRO HB2  H   7.681   2.766  -3.492 1.00 . A A . 399 PRO HB2  1 1 
       17 44999 1 1 21 PRO HB3  H   8.269   4.283  -4.204 1.00 . A A . 399 PRO HB3  1 1 
       17 45000 1 1 21 PRO HD2  H  11.241   1.946  -5.147 1.00 . A A . 399 PRO HD2  1 1 
       17 45001 1 1 21 PRO HD3  H  10.918   3.636  -5.594 1.00 . A A . 399 PRO HD3  1 1 
       17 45002 1 1 21 PRO HG2  H   9.021   1.475  -4.844 1.00 . A A . 399 PRO HG2  1 1 
       17 45003 1 1 21 PRO HG3  H   8.793   2.858  -5.926 1.00 . A A . 399 PRO HG3  1 1 
       17 45004 1 1 21 PRO N    N  10.889   3.255  -3.528 1.00 . A A . 399 PRO N    1 1 
       17 45005 1 1 21 PRO O    O   8.568   1.435  -1.862 1.00 . A A . 399 PRO O    1 1 
       17 45006 1 1 22 ASP C    C   9.209   1.490   1.310 1.00 . A A . 400 ASP C    1 1 
       17 45007 1 1 22 ASP CA   C  10.228   1.108   0.233 1.00 . A A . 400 ASP CA   1 1 
       17 45008 1 1 22 ASP CB   C  11.630   0.996   0.835 1.00 . A A . 400 ASP CB   1 1 
       17 45009 1 1 22 ASP CG   C  11.656  -0.139   1.860 1.00 . A A . 400 ASP CG   1 1 
       17 45010 1 1 22 ASP H    H  11.041   2.859  -0.722 1.00 . A A . 400 ASP H    1 1 
       17 45011 1 1 22 ASP HA   H   9.953   0.178  -0.233 1.00 . A A . 400 ASP HA   1 1 
       17 45012 1 1 22 ASP HB2  H  12.343   0.790   0.050 1.00 . A A . 400 ASP HB2  1 1 
       17 45013 1 1 22 ASP HB3  H  11.888   1.924   1.323 1.00 . A A . 400 ASP HB3  1 1 
       17 45014 1 1 22 ASP N    N  10.328   2.191  -0.785 1.00 . A A . 400 ASP N    1 1 
       17 45015 1 1 22 ASP O    O   8.506   0.652   1.840 1.00 . A A . 400 ASP O    1 1 
       17 45016 1 1 22 ASP OD1  O  11.514  -1.281   1.453 1.00 . A A . 400 ASP OD1  1 1 
       17 45017 1 1 22 ASP OD2  O  11.817   0.152   3.034 1.00 . A A . 400 ASP OD2  1 1 
       17 45018 1 1 23 SER C    C   6.810   3.517   2.008 1.00 . A A . 401 SER C    1 1 
       17 45019 1 1 23 SER CA   C   8.151   3.195   2.667 1.00 . A A . 401 SER CA   1 1 
       17 45020 1 1 23 SER CB   C   8.767   4.454   3.277 1.00 . A A . 401 SER CB   1 1 
       17 45021 1 1 23 SER H    H   9.698   3.405   1.187 1.00 . A A . 401 SER H    1 1 
       17 45022 1 1 23 SER HA   H   8.029   2.438   3.425 1.00 . A A . 401 SER HA   1 1 
       17 45023 1 1 23 SER HB2  H   8.525   5.307   2.664 1.00 . A A . 401 SER HB2  1 1 
       17 45024 1 1 23 SER HB3  H   8.370   4.603   4.271 1.00 . A A . 401 SER HB3  1 1 
       17 45025 1 1 23 SER HG   H  10.440   4.297   4.257 1.00 . A A . 401 SER HG   1 1 
       17 45026 1 1 23 SER N    N   9.125   2.749   1.632 1.00 . A A . 401 SER N    1 1 
       17 45027 1 1 23 SER O    O   6.350   4.641   2.034 1.00 . A A . 401 SER O    1 1 
       17 45028 1 1 23 SER OG   O  10.180   4.305   3.333 1.00 . A A . 401 SER OG   1 1 
       17 45029 1 1 24 TRP C    C   3.949   3.637   1.550 1.00 . A A . 402 TRP C    1 1 
       17 45030 1 1 24 TRP CA   C   4.887   2.762   0.715 1.00 . A A . 402 TRP CA   1 1 
       17 45031 1 1 24 TRP CB   C   4.292   1.368   0.536 1.00 . A A . 402 TRP CB   1 1 
       17 45032 1 1 24 TRP CD1  C   4.518   0.991  -1.944 1.00 . A A . 402 TRP CD1  1 1 
       17 45033 1 1 24 TRP CD2  C   2.392   1.377  -1.317 1.00 . A A . 402 TRP CD2  1 1 
       17 45034 1 1 24 TRP CE2  C   2.377   1.187  -2.728 1.00 . A A . 402 TRP CE2  1 1 
       17 45035 1 1 24 TRP CE3  C   1.162   1.642  -0.660 1.00 . A A . 402 TRP CE3  1 1 
       17 45036 1 1 24 TRP CG   C   3.763   1.245  -0.852 1.00 . A A . 402 TRP CG   1 1 
       17 45037 1 1 24 TRP CH2  C  -0.033   1.520  -2.799 1.00 . A A . 402 TRP CH2  1 1 
       17 45038 1 1 24 TRP CZ2  C   1.181   1.257  -3.465 1.00 . A A . 402 TRP CZ2  1 1 
       17 45039 1 1 24 TRP CZ3  C  -0.044   1.711  -1.398 1.00 . A A . 402 TRP CZ3  1 1 
       17 45040 1 1 24 TRP H    H   6.603   1.645   1.386 1.00 . A A . 402 TRP H    1 1 
       17 45041 1 1 24 TRP HA   H   5.051   3.213  -0.250 1.00 . A A . 402 TRP HA   1 1 
       17 45042 1 1 24 TRP HB2  H   5.056   0.623   0.700 1.00 . A A . 402 TRP HB2  1 1 
       17 45043 1 1 24 TRP HB3  H   3.488   1.224   1.242 1.00 . A A . 402 TRP HB3  1 1 
       17 45044 1 1 24 TRP HD1  H   5.588   0.840  -1.943 1.00 . A A . 402 TRP HD1  1 1 
       17 45045 1 1 24 TRP HE1  H   3.997   0.787  -3.976 1.00 . A A . 402 TRP HE1  1 1 
       17 45046 1 1 24 TRP HE3  H   1.146   1.789   0.410 1.00 . A A . 402 TRP HE3  1 1 
       17 45047 1 1 24 TRP HH2  H  -0.956   1.573  -3.358 1.00 . A A . 402 TRP HH2  1 1 
       17 45048 1 1 24 TRP HZ2  H   1.194   1.113  -4.534 1.00 . A A . 402 TRP HZ2  1 1 
       17 45049 1 1 24 TRP HZ3  H  -0.975   1.913  -0.889 1.00 . A A . 402 TRP HZ3  1 1 
       17 45050 1 1 24 TRP N    N   6.195   2.536   1.402 1.00 . A A . 402 TRP N    1 1 
       17 45051 1 1 24 TRP NE1  N   3.697   0.955  -3.059 1.00 . A A . 402 TRP NE1  1 1 
       17 45052 1 1 24 TRP O    O   3.652   4.750   1.180 1.00 . A A . 402 TRP O    1 1 
       17 45053 1 1 25 ALA C    C   3.121   5.375   3.710 1.00 . A A . 403 ALA C    1 1 
       17 45054 1 1 25 ALA CA   C   2.547   3.970   3.505 1.00 . A A . 403 ALA CA   1 1 
       17 45055 1 1 25 ALA CB   C   2.449   3.227   4.837 1.00 . A A . 403 ALA CB   1 1 
       17 45056 1 1 25 ALA H    H   3.718   2.241   2.946 1.00 . A A . 403 ALA H    1 1 
       17 45057 1 1 25 ALA HA   H   1.572   4.031   3.041 1.00 . A A . 403 ALA HA   1 1 
       17 45058 1 1 25 ALA HB1  H   3.349   2.652   4.994 1.00 . A A . 403 ALA HB1  1 1 
       17 45059 1 1 25 ALA HB2  H   2.332   3.940   5.638 1.00 . A A . 403 ALA HB2  1 1 
       17 45060 1 1 25 ALA HB3  H   1.597   2.563   4.817 1.00 . A A . 403 ALA HB3  1 1 
       17 45061 1 1 25 ALA N    N   3.473   3.148   2.664 1.00 . A A . 403 ALA N    1 1 
       17 45062 1 1 25 ALA O    O   2.436   6.365   3.550 1.00 . A A . 403 ALA O    1 1 
       17 45063 1 1 26 THR C    C   4.890   7.611   2.937 1.00 . A A . 404 THR C    1 1 
       17 45064 1 1 26 THR CA   C   4.987   6.817   4.242 1.00 . A A . 404 THR CA   1 1 
       17 45065 1 1 26 THR CB   C   6.449   6.545   4.603 1.00 . A A . 404 THR CB   1 1 
       17 45066 1 1 26 THR CG2  C   7.093   7.826   5.135 1.00 . A A . 404 THR CG2  1 1 
       17 45067 1 1 26 THR H    H   4.920   4.664   4.162 1.00 . A A . 404 THR H    1 1 
       17 45068 1 1 26 THR HA   H   4.496   7.343   5.046 1.00 . A A . 404 THR HA   1 1 
       17 45069 1 1 26 THR HB   H   6.981   6.217   3.724 1.00 . A A . 404 THR HB   1 1 
       17 45070 1 1 26 THR HG1  H   5.860   5.745   6.276 1.00 . A A . 404 THR HG1  1 1 
       17 45071 1 1 26 THR HG21 H   6.635   8.683   4.663 1.00 . A A . 404 THR HG21 1 1 
       17 45072 1 1 26 THR HG22 H   6.949   7.885   6.203 1.00 . A A . 404 THR HG22 1 1 
       17 45073 1 1 26 THR HG23 H   8.150   7.815   4.915 1.00 . A A . 404 THR HG23 1 1 
       17 45074 1 1 26 THR N    N   4.378   5.472   4.048 1.00 . A A . 404 THR N    1 1 
       17 45075 1 1 26 THR O    O   4.573   8.785   2.931 1.00 . A A . 404 THR O    1 1 
       17 45076 1 1 26 THR OG1  O   6.507   5.533   5.599 1.00 . A A . 404 THR OG1  1 1 
       17 45077 1 1 27 LEU C    C   3.598   7.999   0.207 1.00 . A A . 405 LEU C    1 1 
       17 45078 1 1 27 LEU CA   C   5.059   7.670   0.516 1.00 . A A . 405 LEU CA   1 1 
       17 45079 1 1 27 LEU CB   C   5.621   6.663  -0.499 1.00 . A A . 405 LEU CB   1 1 
       17 45080 1 1 27 LEU CD1  C   4.291   7.328  -2.524 1.00 . A A . 405 LEU CD1  1 1 
       17 45081 1 1 27 LEU CD2  C   6.281   8.693  -1.852 1.00 . A A . 405 LEU CD2  1 1 
       17 45082 1 1 27 LEU CG   C   5.693   7.275  -1.910 1.00 . A A . 405 LEU CG   1 1 
       17 45083 1 1 27 LEU H    H   5.389   6.019   1.860 1.00 . A A . 405 LEU H    1 1 
       17 45084 1 1 27 LEU HA   H   5.659   8.566   0.523 1.00 . A A . 405 LEU HA   1 1 
       17 45085 1 1 27 LEU HB2  H   6.612   6.364  -0.191 1.00 . A A . 405 LEU HB2  1 1 
       17 45086 1 1 27 LEU HB3  H   4.982   5.793  -0.524 1.00 . A A . 405 LEU HB3  1 1 
       17 45087 1 1 27 LEU HD11 H   3.609   6.754  -1.914 1.00 . A A . 405 LEU HD11 1 1 
       17 45088 1 1 27 LEU HD12 H   3.956   8.353  -2.572 1.00 . A A . 405 LEU HD12 1 1 
       17 45089 1 1 27 LEU HD13 H   4.319   6.911  -3.521 1.00 . A A . 405 LEU HD13 1 1 
       17 45090 1 1 27 LEU HD21 H   7.064   8.728  -1.109 1.00 . A A . 405 LEU HD21 1 1 
       17 45091 1 1 27 LEU HD22 H   6.688   8.954  -2.818 1.00 . A A . 405 LEU HD22 1 1 
       17 45092 1 1 27 LEU HD23 H   5.504   9.395  -1.587 1.00 . A A . 405 LEU HD23 1 1 
       17 45093 1 1 27 LEU HG   H   6.324   6.654  -2.529 1.00 . A A . 405 LEU HG   1 1 
       17 45094 1 1 27 LEU N    N   5.147   6.969   1.829 1.00 . A A . 405 LEU N    1 1 
       17 45095 1 1 27 LEU O    O   3.296   8.924  -0.519 1.00 . A A . 405 LEU O    1 1 
       17 45096 1 1 28 LEU C    C   0.748   8.631   1.379 1.00 . A A . 406 LEU C    1 1 
       17 45097 1 1 28 LEU CA   C   1.247   7.486   0.497 1.00 . A A . 406 LEU CA   1 1 
       17 45098 1 1 28 LEU CB   C   0.556   6.169   0.861 1.00 . A A . 406 LEU CB   1 1 
       17 45099 1 1 28 LEU CD1  C  -0.301   5.961  -1.480 1.00 . A A . 406 LEU CD1  1 1 
       17 45100 1 1 28 LEU CD2  C  -1.375   4.665   0.358 1.00 . A A . 406 LEU CD2  1 1 
       17 45101 1 1 28 LEU CG   C  -0.695   5.987  -0.002 1.00 . A A . 406 LEU CG   1 1 
       17 45102 1 1 28 LEU H    H   2.962   6.496   1.330 1.00 . A A . 406 LEU H    1 1 
       17 45103 1 1 28 LEU HA   H   1.085   7.714  -0.543 1.00 . A A . 406 LEU HA   1 1 
       17 45104 1 1 28 LEU HB2  H   1.237   5.348   0.688 1.00 . A A . 406 LEU HB2  1 1 
       17 45105 1 1 28 LEU HB3  H   0.274   6.185   1.905 1.00 . A A . 406 LEU HB3  1 1 
       17 45106 1 1 28 LEU HD11 H   0.616   5.403  -1.598 1.00 . A A . 406 LEU HD11 1 1 
       17 45107 1 1 28 LEU HD12 H  -1.085   5.489  -2.053 1.00 . A A . 406 LEU HD12 1 1 
       17 45108 1 1 28 LEU HD13 H  -0.155   6.970  -1.833 1.00 . A A . 406 LEU HD13 1 1 
       17 45109 1 1 28 LEU HD21 H  -1.238   4.464   1.410 1.00 . A A . 406 LEU HD21 1 1 
       17 45110 1 1 28 LEU HD22 H  -2.430   4.731   0.138 1.00 . A A . 406 LEU HD22 1 1 
       17 45111 1 1 28 LEU HD23 H  -0.936   3.866  -0.222 1.00 . A A . 406 LEU HD23 1 1 
       17 45112 1 1 28 LEU HG   H  -1.377   6.806   0.174 1.00 . A A . 406 LEU HG   1 1 
       17 45113 1 1 28 LEU N    N   2.690   7.238   0.752 1.00 . A A . 406 LEU N    1 1 
       17 45114 1 1 28 LEU O    O  -0.021   9.469   0.950 1.00 . A A . 406 LEU O    1 1 
       17 45115 1 1 29 ALA C    C   1.185  11.126   2.937 1.00 . A A . 407 ALA C    1 1 
       17 45116 1 1 29 ALA CA   C   0.738   9.779   3.508 1.00 . A A . 407 ALA CA   1 1 
       17 45117 1 1 29 ALA CB   C   1.423   9.504   4.847 1.00 . A A . 407 ALA CB   1 1 
       17 45118 1 1 29 ALA H    H   1.809   8.000   2.935 1.00 . A A . 407 ALA H    1 1 
       17 45119 1 1 29 ALA HA   H  -0.334   9.757   3.628 1.00 . A A . 407 ALA HA   1 1 
       17 45120 1 1 29 ALA HB1  H   1.828   8.503   4.844 1.00 . A A . 407 ALA HB1  1 1 
       17 45121 1 1 29 ALA HB2  H   2.221  10.214   4.996 1.00 . A A . 407 ALA HB2  1 1 
       17 45122 1 1 29 ALA HB3  H   0.702   9.597   5.646 1.00 . A A . 407 ALA HB3  1 1 
       17 45123 1 1 29 ALA N    N   1.184   8.680   2.607 1.00 . A A . 407 ALA N    1 1 
       17 45124 1 1 29 ALA O    O   0.445  12.090   2.939 1.00 . A A . 407 ALA O    1 1 
       17 45125 1 1 30 GLN C    C   2.326  12.667   0.450 1.00 . A A . 408 GLN C    1 1 
       17 45126 1 1 30 GLN CA   C   2.882  12.482   1.864 1.00 . A A . 408 GLN CA   1 1 
       17 45127 1 1 30 GLN CB   C   4.405  12.348   1.829 1.00 . A A . 408 GLN CB   1 1 
       17 45128 1 1 30 GLN CD   C   6.151  13.833   2.821 1.00 . A A . 408 GLN CD   1 1 
       17 45129 1 1 30 GLN CG   C   4.993  12.885   3.136 1.00 . A A . 408 GLN CG   1 1 
       17 45130 1 1 30 GLN H    H   2.972  10.409   2.445 1.00 . A A . 408 GLN H    1 1 
       17 45131 1 1 30 GLN HA   H   2.599  13.310   2.492 1.00 . A A . 408 GLN HA   1 1 
       17 45132 1 1 30 GLN HB2  H   4.672  11.307   1.714 1.00 . A A . 408 GLN HB2  1 1 
       17 45133 1 1 30 GLN HB3  H   4.798  12.915   1.000 1.00 . A A . 408 GLN HB3  1 1 
       17 45134 1 1 30 GLN HE21 H   5.009  15.457   2.828 1.00 . A A . 408 GLN HE21 1 1 
       17 45135 1 1 30 GLN HE22 H   6.654  15.729   2.508 1.00 . A A . 408 GLN HE22 1 1 
       17 45136 1 1 30 GLN HG2  H   4.228  13.418   3.682 1.00 . A A . 408 GLN HG2  1 1 
       17 45137 1 1 30 GLN HG3  H   5.356  12.062   3.733 1.00 . A A . 408 GLN HG3  1 1 
       17 45138 1 1 30 GLN N    N   2.391  11.200   2.441 1.00 . A A . 408 GLN N    1 1 
       17 45139 1 1 30 GLN NE2  N   5.919  15.113   2.710 1.00 . A A . 408 GLN NE2  1 1 
       17 45140 1 1 30 GLN O    O   1.877  13.736   0.083 1.00 . A A . 408 GLN O    1 1 
       17 45141 1 1 30 GLN OE1  O   7.279  13.406   2.673 1.00 . A A . 408 GLN OE1  1 1 
       17 45142 1 1 31 TRP C    C   0.371  12.269  -1.696 1.00 . A A . 409 TRP C    1 1 
       17 45143 1 1 31 TRP CA   C   1.813  11.748  -1.735 1.00 . A A . 409 TRP CA   1 1 
       17 45144 1 1 31 TRP CB   C   1.872  10.321  -2.297 1.00 . A A . 409 TRP CB   1 1 
       17 45145 1 1 31 TRP CD1  C   1.495  10.749  -4.767 1.00 . A A . 409 TRP CD1  1 1 
       17 45146 1 1 31 TRP CD2  C  -0.192   9.603  -3.814 1.00 . A A . 409 TRP CD2  1 1 
       17 45147 1 1 31 TRP CE2  C  -0.532   9.769  -5.187 1.00 . A A . 409 TRP CE2  1 1 
       17 45148 1 1 31 TRP CE3  C  -1.100   8.903  -2.976 1.00 . A A . 409 TRP CE3  1 1 
       17 45149 1 1 31 TRP CG   C   1.099  10.233  -3.578 1.00 . A A . 409 TRP CG   1 1 
       17 45150 1 1 31 TRP CH2  C  -2.625   8.566  -4.869 1.00 . A A . 409 TRP CH2  1 1 
       17 45151 1 1 31 TRP CZ2  C  -1.734   9.260  -5.715 1.00 . A A . 409 TRP CZ2  1 1 
       17 45152 1 1 31 TRP CZ3  C  -2.310   8.388  -3.501 1.00 . A A . 409 TRP CZ3  1 1 
       17 45153 1 1 31 TRP H    H   2.709  10.779  -0.032 1.00 . A A . 409 TRP H    1 1 
       17 45154 1 1 31 TRP HA   H   2.434  12.403  -2.326 1.00 . A A . 409 TRP HA   1 1 
       17 45155 1 1 31 TRP HB2  H   2.901  10.053  -2.483 1.00 . A A . 409 TRP HB2  1 1 
       17 45156 1 1 31 TRP HB3  H   1.450   9.636  -1.576 1.00 . A A . 409 TRP HB3  1 1 
       17 45157 1 1 31 TRP HD1  H   2.416  11.286  -4.942 1.00 . A A . 409 TRP HD1  1 1 
       17 45158 1 1 31 TRP HE1  H   0.575  10.738  -6.664 1.00 . A A . 409 TRP HE1  1 1 
       17 45159 1 1 31 TRP HE3  H  -0.867   8.766  -1.931 1.00 . A A . 409 TRP HE3  1 1 
       17 45160 1 1 31 TRP HH2  H  -3.549   8.171  -5.266 1.00 . A A . 409 TRP HH2  1 1 
       17 45161 1 1 31 TRP HZ2  H  -1.971   9.397  -6.760 1.00 . A A . 409 TRP HZ2  1 1 
       17 45162 1 1 31 TRP HZ3  H  -2.992   7.856  -2.855 1.00 . A A . 409 TRP HZ3  1 1 
       17 45163 1 1 31 TRP N    N   2.346  11.633  -0.347 1.00 . A A . 409 TRP N    1 1 
       17 45164 1 1 31 TRP NE1  N   0.529  10.474  -5.721 1.00 . A A . 409 TRP NE1  1 1 
       17 45165 1 1 31 TRP O    O   0.050  13.279  -2.288 1.00 . A A . 409 TRP O    1 1 
       17 45166 1 1 32 ALA C    C  -1.976  13.517  -0.522 1.00 . A A . 410 ALA C    1 1 
       17 45167 1 1 32 ALA CA   C  -1.917  12.040  -0.925 1.00 . A A . 410 ALA CA   1 1 
       17 45168 1 1 32 ALA CB   C  -2.557  11.161   0.149 1.00 . A A . 410 ALA CB   1 1 
       17 45169 1 1 32 ALA H    H  -0.219  10.772  -0.531 1.00 . A A . 410 ALA H    1 1 
       17 45170 1 1 32 ALA HA   H  -2.412  11.888  -1.870 1.00 . A A . 410 ALA HA   1 1 
       17 45171 1 1 32 ALA HB1  H  -2.360  10.122  -0.072 1.00 . A A . 410 ALA HB1  1 1 
       17 45172 1 1 32 ALA HB2  H  -2.139  11.408   1.114 1.00 . A A . 410 ALA HB2  1 1 
       17 45173 1 1 32 ALA HB3  H  -3.623  11.329   0.165 1.00 . A A . 410 ALA HB3  1 1 
       17 45174 1 1 32 ALA N    N  -0.498  11.585  -1.002 1.00 . A A . 410 ALA N    1 1 
       17 45175 1 1 32 ALA O    O  -2.880  14.238  -0.894 1.00 . A A . 410 ALA O    1 1 
       17 45176 1 1 33 ASP C    C  -0.542  16.282  -0.509 1.00 . A A . 411 ASP C    1 1 
       17 45177 1 1 33 ASP CA   C  -1.003  15.398   0.653 1.00 . A A . 411 ASP CA   1 1 
       17 45178 1 1 33 ASP CB   C  -0.004  15.465   1.809 1.00 . A A . 411 ASP CB   1 1 
       17 45179 1 1 33 ASP CG   C  -0.585  16.317   2.938 1.00 . A A . 411 ASP CG   1 1 
       17 45180 1 1 33 ASP H    H  -0.290  13.370   0.513 1.00 . A A . 411 ASP H    1 1 
       17 45181 1 1 33 ASP HA   H  -1.982  15.697   0.991 1.00 . A A . 411 ASP HA   1 1 
       17 45182 1 1 33 ASP HB2  H   0.190  14.466   2.174 1.00 . A A . 411 ASP HB2  1 1 
       17 45183 1 1 33 ASP HB3  H   0.917  15.908   1.464 1.00 . A A . 411 ASP HB3  1 1 
       17 45184 1 1 33 ASP N    N  -1.012  13.969   0.230 1.00 . A A . 411 ASP N    1 1 
       17 45185 1 1 33 ASP O    O  -1.151  17.287  -0.816 1.00 . A A . 411 ASP O    1 1 
       17 45186 1 1 33 ASP OD1  O  -1.748  16.130   3.258 1.00 . A A . 411 ASP OD1  1 1 
       17 45187 1 1 33 ASP OD2  O   0.141  17.144   3.463 1.00 . A A . 411 ASP OD2  1 1 
       17 45188 1 1 34 ARG C    C  -0.084  16.891  -3.345 1.00 . A A . 412 ARG C    1 1 
       17 45189 1 1 34 ARG CA   C   1.023  16.730  -2.303 1.00 . A A . 412 ARG CA   1 1 
       17 45190 1 1 34 ARG CB   C   2.197  15.940  -2.881 1.00 . A A . 412 ARG CB   1 1 
       17 45191 1 1 34 ARG CD   C   4.086  17.456  -2.268 1.00 . A A . 412 ARG CD   1 1 
       17 45192 1 1 34 ARG CG   C   3.247  16.910  -3.426 1.00 . A A . 412 ARG CG   1 1 
       17 45193 1 1 34 ARG CZ   C   6.485  17.619  -2.552 1.00 . A A . 412 ARG CZ   1 1 
       17 45194 1 1 34 ARG H    H   1.003  15.097  -0.898 1.00 . A A . 412 ARG H    1 1 
       17 45195 1 1 34 ARG HA   H   1.359  17.694  -1.960 1.00 . A A . 412 ARG HA   1 1 
       17 45196 1 1 34 ARG HB2  H   2.636  15.330  -2.105 1.00 . A A . 412 ARG HB2  1 1 
       17 45197 1 1 34 ARG HB3  H   1.845  15.306  -3.682 1.00 . A A . 412 ARG HB3  1 1 
       17 45198 1 1 34 ARG HD2  H   3.538  18.224  -1.738 1.00 . A A . 412 ARG HD2  1 1 
       17 45199 1 1 34 ARG HD3  H   4.365  16.660  -1.597 1.00 . A A . 412 ARG HD3  1 1 
       17 45200 1 1 34 ARG HE   H   5.209  18.719  -3.603 1.00 . A A . 412 ARG HE   1 1 
       17 45201 1 1 34 ARG HG2  H   3.888  16.391  -4.123 1.00 . A A . 412 ARG HG2  1 1 
       17 45202 1 1 34 ARG HG3  H   2.754  17.728  -3.929 1.00 . A A . 412 ARG HG3  1 1 
       17 45203 1 1 34 ARG HH11 H   6.302  15.835  -3.439 1.00 . A A . 412 ARG HH11 1 1 
       17 45204 1 1 34 ARG HH12 H   7.804  16.115  -2.623 1.00 . A A . 412 ARG HH12 1 1 
       17 45205 1 1 34 ARG HH21 H   6.946  19.307  -1.579 1.00 . A A . 412 ARG HH21 1 1 
       17 45206 1 1 34 ARG HH22 H   8.168  18.080  -1.569 1.00 . A A . 412 ARG HH22 1 1 
       17 45207 1 1 34 ARG N    N   0.528  15.913  -1.159 1.00 . A A . 412 ARG N    1 1 
       17 45208 1 1 34 ARG NE   N   5.299  18.031  -2.911 1.00 . A A . 412 ARG NE   1 1 
       17 45209 1 1 34 ARG NH1  N   6.895  16.430  -2.899 1.00 . A A . 412 ARG NH1  1 1 
       17 45210 1 1 34 ARG NH2  N   7.260  18.396  -1.844 1.00 . A A . 412 ARG NH2  1 1 
       17 45211 1 1 34 ARG O    O  -0.212  17.919  -3.980 1.00 . A A . 412 ARG O    1 1 
       17 45212 1 1 35 ALA C    C  -3.111  16.867  -3.972 1.00 . A A . 413 ALA C    1 1 
       17 45213 1 1 35 ALA CA   C  -1.995  15.971  -4.515 1.00 . A A . 413 ALA CA   1 1 
       17 45214 1 1 35 ALA CB   C  -2.495  14.536  -4.687 1.00 . A A . 413 ALA CB   1 1 
       17 45215 1 1 35 ALA H    H  -0.769  15.065  -2.994 1.00 . A A . 413 ALA H    1 1 
       17 45216 1 1 35 ALA HA   H  -1.628  16.350  -5.456 1.00 . A A . 413 ALA HA   1 1 
       17 45217 1 1 35 ALA HB1  H  -2.835  14.157  -3.735 1.00 . A A . 413 ALA HB1  1 1 
       17 45218 1 1 35 ALA HB2  H  -3.312  14.521  -5.393 1.00 . A A . 413 ALA HB2  1 1 
       17 45219 1 1 35 ALA HB3  H  -1.691  13.916  -5.054 1.00 . A A . 413 ALA HB3  1 1 
       17 45220 1 1 35 ALA N    N  -0.889  15.881  -3.521 1.00 . A A . 413 ALA N    1 1 
       17 45221 1 1 35 ALA O    O  -3.739  17.607  -4.702 1.00 . A A . 413 ALA O    1 1 
       17 45222 1 1 36 LEU C    C  -4.024  19.131  -2.147 1.00 . A A . 414 LEU C    1 1 
       17 45223 1 1 36 LEU CA   C  -4.429  17.655  -2.095 1.00 . A A . 414 LEU CA   1 1 
       17 45224 1 1 36 LEU CB   C  -4.547  17.182  -0.645 1.00 . A A . 414 LEU CB   1 1 
       17 45225 1 1 36 LEU CD1  C  -6.207  15.373  -1.103 1.00 . A A . 414 LEU CD1  1 1 
       17 45226 1 1 36 LEU CD2  C  -6.168  16.497   1.127 1.00 . A A . 414 LEU CD2  1 1 
       17 45227 1 1 36 LEU CG   C  -5.973  16.699  -0.378 1.00 . A A . 414 LEU CG   1 1 
       17 45228 1 1 36 LEU H    H  -2.836  16.202  -2.120 1.00 . A A . 414 LEU H    1 1 
       17 45229 1 1 36 LEU HA   H  -5.363  17.500  -2.611 1.00 . A A . 414 LEU HA   1 1 
       17 45230 1 1 36 LEU HB2  H  -3.853  16.372  -0.472 1.00 . A A . 414 LEU HB2  1 1 
       17 45231 1 1 36 LEU HB3  H  -4.316  18.001   0.020 1.00 . A A . 414 LEU HB3  1 1 
       17 45232 1 1 36 LEU HD11 H  -5.385  14.702  -0.901 1.00 . A A . 414 LEU HD11 1 1 
       17 45233 1 1 36 LEU HD12 H  -7.128  14.929  -0.754 1.00 . A A . 414 LEU HD12 1 1 
       17 45234 1 1 36 LEU HD13 H  -6.273  15.550  -2.167 1.00 . A A . 414 LEU HD13 1 1 
       17 45235 1 1 36 LEU HD21 H  -5.716  17.319   1.662 1.00 . A A . 414 LEU HD21 1 1 
       17 45236 1 1 36 LEU HD22 H  -7.224  16.460   1.351 1.00 . A A . 414 LEU HD22 1 1 
       17 45237 1 1 36 LEU HD23 H  -5.703  15.571   1.429 1.00 . A A . 414 LEU HD23 1 1 
       17 45238 1 1 36 LEU HG   H  -6.677  17.435  -0.739 1.00 . A A . 414 LEU HG   1 1 
       17 45239 1 1 36 LEU N    N  -3.357  16.806  -2.692 1.00 . A A . 414 LEU N    1 1 
       17 45240 1 1 36 LEU O    O  -4.856  20.014  -2.083 1.00 . A A . 414 LEU O    1 1 
       17 45241 1 1 37 ARG C    C  -2.318  21.345  -3.753 1.00 . A A . 415 ARG C    1 1 
       17 45242 1 1 37 ARG CA   C  -2.295  20.820  -2.313 1.00 . A A . 415 ARG CA   1 1 
       17 45243 1 1 37 ARG CB   C  -0.862  20.790  -1.780 1.00 . A A . 415 ARG CB   1 1 
       17 45244 1 1 37 ARG CD   C   0.060  22.041   0.176 1.00 . A A . 415 ARG CD   1 1 
       17 45245 1 1 37 ARG CG   C  -0.486  22.173  -1.246 1.00 . A A . 415 ARG CG   1 1 
       17 45246 1 1 37 ARG CZ   C   1.815  23.619   0.718 1.00 . A A . 415 ARG CZ   1 1 
       17 45247 1 1 37 ARG H    H  -2.099  18.678  -2.307 1.00 . A A . 415 ARG H    1 1 
       17 45248 1 1 37 ARG HA   H  -2.908  21.435  -1.677 1.00 . A A . 415 ARG HA   1 1 
       17 45249 1 1 37 ARG HB2  H  -0.790  20.064  -0.982 1.00 . A A . 415 ARG HB2  1 1 
       17 45250 1 1 37 ARG HB3  H  -0.187  20.518  -2.577 1.00 . A A . 415 ARG HB3  1 1 
       17 45251 1 1 37 ARG HD2  H  -0.726  21.729   0.852 1.00 . A A . 415 ARG HD2  1 1 
       17 45252 1 1 37 ARG HD3  H   0.881  21.341   0.202 1.00 . A A . 415 ARG HD3  1 1 
       17 45253 1 1 37 ARG HE   H  -0.099  24.141   0.623 1.00 . A A . 415 ARG HE   1 1 
       17 45254 1 1 37 ARG HG2  H   0.269  22.611  -1.883 1.00 . A A . 415 ARG HG2  1 1 
       17 45255 1 1 37 ARG HG3  H  -1.360  22.806  -1.236 1.00 . A A . 415 ARG HG3  1 1 
       17 45256 1 1 37 ARG HH11 H   2.371  22.738  -0.991 1.00 . A A . 415 ARG HH11 1 1 
       17 45257 1 1 37 ARG HH12 H   3.658  23.379  -0.024 1.00 . A A . 415 ARG HH12 1 1 
       17 45258 1 1 37 ARG HH21 H   1.555  24.550   2.471 1.00 . A A . 415 ARG HH21 1 1 
       17 45259 1 1 37 ARG HH22 H   3.196  24.404   1.936 1.00 . A A . 415 ARG HH22 1 1 
       17 45260 1 1 37 ARG N    N  -2.753  19.403  -2.260 1.00 . A A . 415 ARG N    1 1 
       17 45261 1 1 37 ARG NE   N   0.541  23.404   0.530 1.00 . A A . 415 ARG NE   1 1 
       17 45262 1 1 37 ARG NH1  N   2.682  23.214  -0.168 1.00 . A A . 415 ARG NH1  1 1 
       17 45263 1 1 37 ARG NH2  N   2.220  24.240   1.792 1.00 . A A . 415 ARG NH2  1 1 
       17 45264 1 1 37 ARG O    O  -1.772  22.388  -4.049 1.00 . A A . 415 ARG O    1 1 
       17 45265 1 1 38 SER C    C  -3.955  20.230  -6.881 1.00 . A A . 416 SER C    1 1 
       17 45266 1 1 38 SER CA   C  -2.996  21.103  -6.067 1.00 . A A . 416 SER CA   1 1 
       17 45267 1 1 38 SER CB   C  -1.565  20.952  -6.584 1.00 . A A . 416 SER CB   1 1 
       17 45268 1 1 38 SER H    H  -3.382  19.794  -4.400 1.00 . A A . 416 SER H    1 1 
       17 45269 1 1 38 SER HA   H  -3.295  22.138  -6.111 1.00 . A A . 416 SER HA   1 1 
       17 45270 1 1 38 SER HB2  H  -1.467  21.453  -7.532 1.00 . A A . 416 SER HB2  1 1 
       17 45271 1 1 38 SER HB3  H  -0.879  21.394  -5.873 1.00 . A A . 416 SER HB3  1 1 
       17 45272 1 1 38 SER HG   H  -0.314  19.474  -6.790 1.00 . A A . 416 SER HG   1 1 
       17 45273 1 1 38 SER N    N  -2.945  20.634  -4.652 1.00 . A A . 416 SER N    1 1 
       17 45274 1 1 38 SER O    O  -3.547  19.495  -7.759 1.00 . A A . 416 SER O    1 1 
       17 45275 1 1 38 SER OG   O  -1.270  19.571  -6.752 1.00 . A A . 416 SER OG   1 1 
       17 45276 1 1 39 GLY C    C  -5.800  18.006  -7.284 1.00 . A A . 417 GLY C    1 1 
       17 45277 1 1 39 GLY CA   C  -6.210  19.477  -7.353 1.00 . A A . 417 GLY CA   1 1 
       17 45278 1 1 39 GLY H    H  -5.535  20.902  -5.884 1.00 . A A . 417 GLY H    1 1 
       17 45279 1 1 39 GLY HA2  H  -7.193  19.600  -6.919 1.00 . A A . 417 GLY HA2  1 1 
       17 45280 1 1 39 GLY HA3  H  -6.230  19.794  -8.385 1.00 . A A . 417 GLY HA3  1 1 
       17 45281 1 1 39 GLY N    N  -5.227  20.304  -6.596 1.00 . A A . 417 GLY N    1 1 
       17 45282 1 1 39 GLY O    O  -5.062  17.518  -8.118 1.00 . A A . 417 GLY O    1 1 
       17 45283 1 1 40 HIS C    C  -6.682  15.013  -7.192 1.00 . A A . 418 HIS C    1 1 
       17 45284 1 1 40 HIS CA   C  -5.897  15.853  -6.178 1.00 . A A . 418 HIS CA   1 1 
       17 45285 1 1 40 HIS CB   C  -6.253  15.449  -4.739 1.00 . A A . 418 HIS CB   1 1 
       17 45286 1 1 40 HIS CD2  C  -8.214  16.644  -3.457 1.00 . A A . 418 HIS CD2  1 1 
       17 45287 1 1 40 HIS CE1  C  -9.875  15.850  -4.597 1.00 . A A . 418 HIS CE1  1 1 
       17 45288 1 1 40 HIS CG   C  -7.678  15.824  -4.419 1.00 . A A . 418 HIS CG   1 1 
       17 45289 1 1 40 HIS H    H  -6.858  17.705  -5.634 1.00 . A A . 418 HIS H    1 1 
       17 45290 1 1 40 HIS HA   H  -4.838  15.730  -6.338 1.00 . A A . 418 HIS HA   1 1 
       17 45291 1 1 40 HIS HB2  H  -6.134  14.384  -4.632 1.00 . A A . 418 HIS HB2  1 1 
       17 45292 1 1 40 HIS HB3  H  -5.588  15.953  -4.054 1.00 . A A . 418 HIS HB3  1 1 
       17 45293 1 1 40 HIS HD1  H  -8.713  14.716  -5.897 1.00 . A A . 418 HIS HD1  1 1 
       17 45294 1 1 40 HIS HD2  H  -7.646  17.194  -2.721 1.00 . A A . 418 HIS HD2  1 1 
       17 45295 1 1 40 HIS HE1  H -10.872  15.639  -4.953 1.00 . A A . 418 HIS HE1  1 1 
       17 45296 1 1 40 HIS N    N  -6.268  17.294  -6.296 1.00 . A A . 418 HIS N    1 1 
       17 45297 1 1 40 HIS ND1  N  -8.756  15.329  -5.136 1.00 . A A . 418 HIS ND1  1 1 
       17 45298 1 1 40 HIS NE2  N  -9.600  16.659  -3.571 1.00 . A A . 418 HIS NE2  1 1 
       17 45299 1 1 40 HIS O    O  -7.836  15.270  -7.469 1.00 . A A . 418 HIS O    1 1 
       17 45300 1 1 41 GLN C    C  -7.146  11.823  -8.103 1.00 . A A . 419 GLN C    1 1 
       17 45301 1 1 41 GLN CA   C  -6.752  13.157  -8.746 1.00 . A A . 419 GLN CA   1 1 
       17 45302 1 1 41 GLN CB   C  -5.719  12.949  -9.852 1.00 . A A . 419 GLN CB   1 1 
       17 45303 1 1 41 GLN CD   C  -3.248  13.047  -9.488 1.00 . A A . 419 GLN CD   1 1 
       17 45304 1 1 41 GLN CG   C  -4.507  12.201  -9.291 1.00 . A A . 419 GLN CG   1 1 
       17 45305 1 1 41 GLN H    H  -5.128  13.826  -7.522 1.00 . A A . 419 GLN H    1 1 
       17 45306 1 1 41 GLN HA   H  -7.618  13.662  -9.137 1.00 . A A . 419 GLN HA   1 1 
       17 45307 1 1 41 GLN HB2  H  -6.158  12.376 -10.649 1.00 . A A . 419 GLN HB2  1 1 
       17 45308 1 1 41 GLN HB3  H  -5.401  13.908 -10.232 1.00 . A A . 419 GLN HB3  1 1 
       17 45309 1 1 41 GLN HE21 H  -2.621  12.006 -11.058 1.00 . A A . 419 GLN HE21 1 1 
       17 45310 1 1 41 GLN HE22 H  -1.620  13.295 -10.595 1.00 . A A . 419 GLN HE22 1 1 
       17 45311 1 1 41 GLN HG2  H  -4.656  12.015  -8.237 1.00 . A A . 419 GLN HG2  1 1 
       17 45312 1 1 41 GLN HG3  H  -4.392  11.262  -9.810 1.00 . A A . 419 GLN HG3  1 1 
       17 45313 1 1 41 GLN N    N  -6.057  14.013  -7.751 1.00 . A A . 419 GLN N    1 1 
       17 45314 1 1 41 GLN NE2  N  -2.428  12.759 -10.461 1.00 . A A . 419 GLN NE2  1 1 
       17 45315 1 1 41 GLN O    O  -7.441  11.757  -6.926 1.00 . A A . 419 GLN O    1 1 
       17 45316 1 1 41 GLN OE1  O  -3.009  13.982  -8.749 1.00 . A A . 419 GLN OE1  1 1 
       17 45317 1 1 42 ASN C    C  -6.597   9.104  -7.104 1.00 . A A . 420 ASN C    1 1 
       17 45318 1 1 42 ASN CA   C  -7.522   9.435  -8.278 1.00 . A A . 420 ASN CA   1 1 
       17 45319 1 1 42 ASN CB   C  -7.325   8.433  -9.416 1.00 . A A . 420 ASN CB   1 1 
       17 45320 1 1 42 ASN CG   C  -8.661   8.188 -10.118 1.00 . A A . 420 ASN CG   1 1 
       17 45321 1 1 42 ASN H    H  -6.909  10.825  -9.805 1.00 . A A . 420 ASN H    1 1 
       17 45322 1 1 42 ASN HA   H  -8.551   9.437  -7.961 1.00 . A A . 420 ASN HA   1 1 
       17 45323 1 1 42 ASN HB2  H  -6.612   8.830 -10.125 1.00 . A A . 420 ASN HB2  1 1 
       17 45324 1 1 42 ASN HB3  H  -6.954   7.502  -9.016 1.00 . A A . 420 ASN HB3  1 1 
       17 45325 1 1 42 ASN HD21 H  -7.855   7.125 -11.590 1.00 . A A . 420 ASN HD21 1 1 
       17 45326 1 1 42 ASN HD22 H  -9.539   7.325 -11.676 1.00 . A A . 420 ASN HD22 1 1 
       17 45327 1 1 42 ASN N    N  -7.151  10.758  -8.859 1.00 . A A . 420 ASN N    1 1 
       17 45328 1 1 42 ASN ND2  N  -8.687   7.488 -11.219 1.00 . A A . 420 ASN ND2  1 1 
       17 45329 1 1 42 ASN O    O  -5.553   8.506  -7.273 1.00 . A A . 420 ASN O    1 1 
       17 45330 1 1 42 ASN OD1  O  -9.693   8.637  -9.660 1.00 . A A . 420 ASN OD1  1 1 
       17 45331 1 1 43 LEU C    C  -6.217   7.733  -4.334 1.00 . A A . 421 LEU C    1 1 
       17 45332 1 1 43 LEU CA   C  -6.110   9.207  -4.732 1.00 . A A . 421 LEU CA   1 1 
       17 45333 1 1 43 LEU CB   C  -6.656  10.104  -3.620 1.00 . A A . 421 LEU CB   1 1 
       17 45334 1 1 43 LEU CD1  C  -6.886  12.557  -3.209 1.00 . A A . 421 LEU CD1  1 1 
       17 45335 1 1 43 LEU CD2  C  -4.740  11.397  -2.678 1.00 . A A . 421 LEU CD2  1 1 
       17 45336 1 1 43 LEU CG   C  -5.927  11.447  -3.642 1.00 . A A . 421 LEU CG   1 1 
       17 45337 1 1 43 LEU H    H  -7.814   9.979  -5.802 1.00 . A A . 421 LEU H    1 1 
       17 45338 1 1 43 LEU HA   H  -5.084   9.467  -4.942 1.00 . A A . 421 LEU HA   1 1 
       17 45339 1 1 43 LEU HB2  H  -7.714  10.264  -3.775 1.00 . A A . 421 LEU HB2  1 1 
       17 45340 1 1 43 LEU HB3  H  -6.500   9.626  -2.664 1.00 . A A . 421 LEU HB3  1 1 
       17 45341 1 1 43 LEU HD11 H  -7.490  12.208  -2.384 1.00 . A A . 421 LEU HD11 1 1 
       17 45342 1 1 43 LEU HD12 H  -6.319  13.421  -2.897 1.00 . A A . 421 LEU HD12 1 1 
       17 45343 1 1 43 LEU HD13 H  -7.526  12.824  -4.036 1.00 . A A . 421 LEU HD13 1 1 
       17 45344 1 1 43 LEU HD21 H  -4.858  10.562  -2.004 1.00 . A A . 421 LEU HD21 1 1 
       17 45345 1 1 43 LEU HD22 H  -3.825  11.279  -3.239 1.00 . A A . 421 LEU HD22 1 1 
       17 45346 1 1 43 LEU HD23 H  -4.698  12.315  -2.110 1.00 . A A . 421 LEU HD23 1 1 
       17 45347 1 1 43 LEU HG   H  -5.573  11.648  -4.643 1.00 . A A . 421 LEU HG   1 1 
       17 45348 1 1 43 LEU N    N  -6.969   9.493  -5.916 1.00 . A A . 421 LEU N    1 1 
       17 45349 1 1 43 LEU O    O  -5.362   6.932  -4.651 1.00 . A A . 421 LEU O    1 1 
       17 45350 1 1 44 LEU C    C  -7.532   5.037  -4.440 1.00 . A A . 422 LEU C    1 1 
       17 45351 1 1 44 LEU CA   C  -7.417   5.950  -3.217 1.00 . A A . 422 LEU CA   1 1 
       17 45352 1 1 44 LEU CB   C  -8.712   5.923  -2.403 1.00 . A A . 422 LEU CB   1 1 
       17 45353 1 1 44 LEU CD1  C  -9.705   6.449  -0.173 1.00 . A A . 422 LEU CD1  1 1 
       17 45354 1 1 44 LEU CD2  C  -7.656   5.028  -0.323 1.00 . A A . 422 LEU CD2  1 1 
       17 45355 1 1 44 LEU CG   C  -8.400   6.219  -0.935 1.00 . A A . 422 LEU CG   1 1 
       17 45356 1 1 44 LEU H    H  -7.937   8.036  -3.391 1.00 . A A . 422 LEU H    1 1 
       17 45357 1 1 44 LEU HA   H  -6.589   5.649  -2.599 1.00 . A A . 422 LEU HA   1 1 
       17 45358 1 1 44 LEU HB2  H  -9.392   6.670  -2.786 1.00 . A A . 422 LEU HB2  1 1 
       17 45359 1 1 44 LEU HB3  H  -9.166   4.947  -2.483 1.00 . A A . 422 LEU HB3  1 1 
       17 45360 1 1 44 LEU HD11 H -10.510   6.606  -0.875 1.00 . A A . 422 LEU HD11 1 1 
       17 45361 1 1 44 LEU HD12 H  -9.923   5.586   0.438 1.00 . A A . 422 LEU HD12 1 1 
       17 45362 1 1 44 LEU HD13 H  -9.604   7.320   0.459 1.00 . A A . 422 LEU HD13 1 1 
       17 45363 1 1 44 LEU HD21 H  -7.998   4.115  -0.784 1.00 . A A . 422 LEU HD21 1 1 
       17 45364 1 1 44 LEU HD22 H  -6.595   5.142  -0.492 1.00 . A A . 422 LEU HD22 1 1 
       17 45365 1 1 44 LEU HD23 H  -7.849   4.991   0.739 1.00 . A A . 422 LEU HD23 1 1 
       17 45366 1 1 44 LEU HG   H  -7.783   7.104  -0.870 1.00 . A A . 422 LEU HG   1 1 
       17 45367 1 1 44 LEU N    N  -7.259   7.372  -3.639 1.00 . A A . 422 LEU N    1 1 
       17 45368 1 1 44 LEU O    O  -7.147   3.887  -4.404 1.00 . A A . 422 LEU O    1 1 
       17 45369 1 1 45 SER C    C  -6.832   4.336  -7.318 1.00 . A A . 423 SER C    1 1 
       17 45370 1 1 45 SER CA   C  -8.207   4.698  -6.741 1.00 . A A . 423 SER CA   1 1 
       17 45371 1 1 45 SER CB   C  -8.986   5.567  -7.726 1.00 . A A . 423 SER CB   1 1 
       17 45372 1 1 45 SER H    H  -8.369   6.470  -5.525 1.00 . A A . 423 SER H    1 1 
       17 45373 1 1 45 SER HA   H  -8.767   3.804  -6.518 1.00 . A A . 423 SER HA   1 1 
       17 45374 1 1 45 SER HB2  H  -8.581   6.565  -7.727 1.00 . A A . 423 SER HB2  1 1 
       17 45375 1 1 45 SER HB3  H  -8.903   5.147  -8.720 1.00 . A A . 423 SER HB3  1 1 
       17 45376 1 1 45 SER HG   H -10.548   6.516  -7.058 1.00 . A A . 423 SER HG   1 1 
       17 45377 1 1 45 SER N    N  -8.062   5.540  -5.518 1.00 . A A . 423 SER N    1 1 
       17 45378 1 1 45 SER O    O  -6.714   3.462  -8.153 1.00 . A A . 423 SER O    1 1 
       17 45379 1 1 45 SER OG   O -10.350   5.616  -7.331 1.00 . A A . 423 SER OG   1 1 
       17 45380 1 1 46 GLU C    C  -3.754   3.612  -6.579 1.00 . A A . 424 GLU C    1 1 
       17 45381 1 1 46 GLU CA   C  -4.437   4.690  -7.425 1.00 . A A . 424 GLU CA   1 1 
       17 45382 1 1 46 GLU CB   C  -3.668   6.008  -7.342 1.00 . A A . 424 GLU CB   1 1 
       17 45383 1 1 46 GLU CD   C  -2.450   7.740  -8.674 1.00 . A A . 424 GLU CD   1 1 
       17 45384 1 1 46 GLU CG   C  -3.338   6.495  -8.754 1.00 . A A . 424 GLU CG   1 1 
       17 45385 1 1 46 GLU H    H  -5.906   5.708  -6.219 1.00 . A A . 424 GLU H    1 1 
       17 45386 1 1 46 GLU HA   H  -4.506   4.372  -8.453 1.00 . A A . 424 GLU HA   1 1 
       17 45387 1 1 46 GLU HB2  H  -4.272   6.748  -6.837 1.00 . A A . 424 GLU HB2  1 1 
       17 45388 1 1 46 GLU HB3  H  -2.751   5.857  -6.792 1.00 . A A . 424 GLU HB3  1 1 
       17 45389 1 1 46 GLU HG2  H  -2.818   5.715  -9.291 1.00 . A A . 424 GLU HG2  1 1 
       17 45390 1 1 46 GLU HG3  H  -4.252   6.742  -9.273 1.00 . A A . 424 GLU HG3  1 1 
       17 45391 1 1 46 GLU N    N  -5.794   5.002  -6.888 1.00 . A A . 424 GLU N    1 1 
       17 45392 1 1 46 GLU O    O  -3.319   2.597  -7.085 1.00 . A A . 424 GLU O    1 1 
       17 45393 1 1 46 GLU OE1  O  -1.313   7.606  -8.253 1.00 . A A . 424 GLU OE1  1 1 
       17 45394 1 1 46 GLU OE2  O  -2.922   8.805  -9.036 1.00 . A A . 424 GLU OE2  1 1 
       17 45395 1 1 47 ALA C    C  -3.923   1.614  -4.180 1.00 . A A . 425 ALA C    1 1 
       17 45396 1 1 47 ALA CA   C  -2.992   2.811  -4.420 1.00 . A A . 425 ALA CA   1 1 
       17 45397 1 1 47 ALA CB   C  -2.714   3.548  -3.110 1.00 . A A . 425 ALA CB   1 1 
       17 45398 1 1 47 ALA H    H  -4.007   4.651  -4.907 1.00 . A A . 425 ALA H    1 1 
       17 45399 1 1 47 ALA HA   H  -2.065   2.482  -4.861 1.00 . A A . 425 ALA HA   1 1 
       17 45400 1 1 47 ALA HB1  H  -2.667   4.611  -3.297 1.00 . A A . 425 ALA HB1  1 1 
       17 45401 1 1 47 ALA HB2  H  -3.504   3.341  -2.404 1.00 . A A . 425 ALA HB2  1 1 
       17 45402 1 1 47 ALA HB3  H  -1.770   3.214  -2.702 1.00 . A A . 425 ALA HB3  1 1 
       17 45403 1 1 47 ALA N    N  -3.653   3.824  -5.296 1.00 . A A . 425 ALA N    1 1 
       17 45404 1 1 47 ALA O    O  -3.497   0.566  -3.737 1.00 . A A . 425 ALA O    1 1 
       17 45405 1 1 48 GLN C    C  -5.699  -0.615  -5.036 1.00 . A A . 426 GLN C    1 1 
       17 45406 1 1 48 GLN CA   C  -6.142   0.632  -4.253 1.00 . A A . 426 GLN CA   1 1 
       17 45407 1 1 48 GLN CB   C  -7.482   1.140  -4.782 1.00 . A A . 426 GLN CB   1 1 
       17 45408 1 1 48 GLN CD   C  -9.672   2.161  -4.148 1.00 . A A . 426 GLN CD   1 1 
       17 45409 1 1 48 GLN CG   C  -8.361   1.584  -3.611 1.00 . A A . 426 GLN CG   1 1 
       17 45410 1 1 48 GLN H    H  -5.515   2.613  -4.822 1.00 . A A . 426 GLN H    1 1 
       17 45411 1 1 48 GLN HA   H  -6.225   0.407  -3.201 1.00 . A A . 426 GLN HA   1 1 
       17 45412 1 1 48 GLN HB2  H  -7.315   1.977  -5.445 1.00 . A A . 426 GLN HB2  1 1 
       17 45413 1 1 48 GLN HB3  H  -7.980   0.348  -5.321 1.00 . A A . 426 GLN HB3  1 1 
       17 45414 1 1 48 GLN HE21 H -10.469   0.379  -4.514 1.00 . A A . 426 GLN HE21 1 1 
       17 45415 1 1 48 GLN HE22 H -11.453   1.707  -4.901 1.00 . A A . 426 GLN HE22 1 1 
       17 45416 1 1 48 GLN HG2  H  -8.574   0.734  -2.978 1.00 . A A . 426 GLN HG2  1 1 
       17 45417 1 1 48 GLN HG3  H  -7.846   2.340  -3.038 1.00 . A A . 426 GLN HG3  1 1 
       17 45418 1 1 48 GLN N    N  -5.189   1.762  -4.467 1.00 . A A . 426 GLN N    1 1 
       17 45419 1 1 48 GLN NE2  N -10.609   1.348  -4.555 1.00 . A A . 426 GLN NE2  1 1 
       17 45420 1 1 48 GLN O    O  -5.500  -1.666  -4.457 1.00 . A A . 426 GLN O    1 1 
       17 45421 1 1 48 GLN OE1  O  -9.846   3.361  -4.199 1.00 . A A . 426 GLN OE1  1 1 
       17 45422 1 1 49 PRO C    C  -3.695  -1.991  -6.893 1.00 . A A . 427 PRO C    1 1 
       17 45423 1 1 49 PRO CA   C  -5.148  -1.610  -7.183 1.00 . A A . 427 PRO CA   1 1 
       17 45424 1 1 49 PRO CB   C  -5.313  -1.083  -8.608 1.00 . A A . 427 PRO CB   1 1 
       17 45425 1 1 49 PRO CD   C  -5.768   0.757  -7.126 1.00 . A A . 427 PRO CD   1 1 
       17 45426 1 1 49 PRO CG   C  -5.213   0.401  -8.479 1.00 . A A . 427 PRO CG   1 1 
       17 45427 1 1 49 PRO HA   H  -5.799  -2.455  -7.025 1.00 . A A . 427 PRO HA   1 1 
       17 45428 1 1 49 PRO HB2  H  -4.524  -1.464  -9.241 1.00 . A A . 427 PRO HB2  1 1 
       17 45429 1 1 49 PRO HB3  H  -6.280  -1.356  -9.000 1.00 . A A . 427 PRO HB3  1 1 
       17 45430 1 1 49 PRO HD2  H  -5.222   1.588  -6.705 1.00 . A A . 427 PRO HD2  1 1 
       17 45431 1 1 49 PRO HD3  H  -6.821   0.985  -7.193 1.00 . A A . 427 PRO HD3  1 1 
       17 45432 1 1 49 PRO HG2  H  -4.178   0.708  -8.551 1.00 . A A . 427 PRO HG2  1 1 
       17 45433 1 1 49 PRO HG3  H  -5.797   0.879  -9.250 1.00 . A A . 427 PRO HG3  1 1 
       17 45434 1 1 49 PRO N    N  -5.563  -0.465  -6.333 1.00 . A A . 427 PRO N    1 1 
       17 45435 1 1 49 PRO O    O  -3.288  -3.117  -7.094 1.00 . A A . 427 PRO O    1 1 
       17 45436 1 1 50 GLU C    C  -1.447  -2.461  -5.002 1.00 . A A . 428 GLU C    1 1 
       17 45437 1 1 50 GLU CA   C  -1.494  -1.392  -6.094 1.00 . A A . 428 GLU CA   1 1 
       17 45438 1 1 50 GLU CB   C  -0.886  -0.084  -5.591 1.00 . A A . 428 GLU CB   1 1 
       17 45439 1 1 50 GLU CD   C   0.765   0.143  -7.453 1.00 . A A . 428 GLU CD   1 1 
       17 45440 1 1 50 GLU CG   C  -0.456   0.774  -6.782 1.00 . A A . 428 GLU CG   1 1 
       17 45441 1 1 50 GLU H    H  -3.260  -0.165  -6.243 1.00 . A A . 428 GLU H    1 1 
       17 45442 1 1 50 GLU HA   H  -0.976  -1.726  -6.980 1.00 . A A . 428 GLU HA   1 1 
       17 45443 1 1 50 GLU HB2  H  -1.620   0.451  -5.006 1.00 . A A . 428 GLU HB2  1 1 
       17 45444 1 1 50 GLU HB3  H  -0.026  -0.302  -4.978 1.00 . A A . 428 GLU HB3  1 1 
       17 45445 1 1 50 GLU HG2  H  -1.267   0.834  -7.493 1.00 . A A . 428 GLU HG2  1 1 
       17 45446 1 1 50 GLU HG3  H  -0.203   1.766  -6.440 1.00 . A A . 428 GLU HG3  1 1 
       17 45447 1 1 50 GLU N    N  -2.912  -1.067  -6.409 1.00 . A A . 428 GLU N    1 1 
       17 45448 1 1 50 GLU O    O  -0.694  -3.412  -5.078 1.00 . A A . 428 GLU O    1 1 
       17 45449 1 1 50 GLU OE1  O   1.710  -0.169  -6.746 1.00 . A A . 428 GLU OE1  1 1 
       17 45450 1 1 50 GLU OE2  O   0.736  -0.018  -8.662 1.00 . A A . 428 GLU OE2  1 1 
       17 45451 1 1 51 LEU C    C  -2.861  -4.638  -3.408 1.00 . A A . 429 LEU C    1 1 
       17 45452 1 1 51 LEU CA   C  -2.276  -3.321  -2.889 1.00 . A A . 429 LEU CA   1 1 
       17 45453 1 1 51 LEU CB   C  -3.178  -2.705  -1.812 1.00 . A A . 429 LEU CB   1 1 
       17 45454 1 1 51 LEU CD1  C  -2.240  -4.041   0.086 1.00 . A A . 429 LEU CD1  1 1 
       17 45455 1 1 51 LEU CD2  C  -4.582  -3.186   0.198 1.00 . A A . 429 LEU CD2  1 1 
       17 45456 1 1 51 LEU CG   C  -3.498  -3.741  -0.730 1.00 . A A . 429 LEU CG   1 1 
       17 45457 1 1 51 LEU H    H  -2.860  -1.542  -3.954 1.00 . A A . 429 LEU H    1 1 
       17 45458 1 1 51 LEU HA   H  -1.283  -3.473  -2.498 1.00 . A A . 429 LEU HA   1 1 
       17 45459 1 1 51 LEU HB2  H  -2.674  -1.862  -1.363 1.00 . A A . 429 LEU HB2  1 1 
       17 45460 1 1 51 LEU HB3  H  -4.098  -2.370  -2.267 1.00 . A A . 429 LEU HB3  1 1 
       17 45461 1 1 51 LEU HD11 H  -1.645  -3.144   0.175 1.00 . A A . 429 LEU HD11 1 1 
       17 45462 1 1 51 LEU HD12 H  -2.522  -4.385   1.070 1.00 . A A . 429 LEU HD12 1 1 
       17 45463 1 1 51 LEU HD13 H  -1.663  -4.807  -0.411 1.00 . A A . 429 LEU HD13 1 1 
       17 45464 1 1 51 LEU HD21 H  -4.365  -2.153   0.425 1.00 . A A . 429 LEU HD21 1 1 
       17 45465 1 1 51 LEU HD22 H  -5.543  -3.255  -0.291 1.00 . A A . 429 LEU HD22 1 1 
       17 45466 1 1 51 LEU HD23 H  -4.601  -3.760   1.113 1.00 . A A . 429 LEU HD23 1 1 
       17 45467 1 1 51 LEU HG   H  -3.851  -4.651  -1.193 1.00 . A A . 429 LEU HG   1 1 
       17 45468 1 1 51 LEU N    N  -2.257  -2.314  -3.988 1.00 . A A . 429 LEU N    1 1 
       17 45469 1 1 51 LEU O    O  -2.335  -5.704  -3.158 1.00 . A A . 429 LEU O    1 1 
       17 45470 1 1 52 GLU C    C  -3.598  -6.527  -5.612 1.00 . A A . 430 GLU C    1 1 
       17 45471 1 1 52 GLU CA   C  -4.567  -5.818  -4.661 1.00 . A A . 430 GLU CA   1 1 
       17 45472 1 1 52 GLU CB   C  -5.813  -5.352  -5.414 1.00 . A A . 430 GLU CB   1 1 
       17 45473 1 1 52 GLU CD   C  -7.600  -4.606  -3.835 1.00 . A A . 430 GLU CD   1 1 
       17 45474 1 1 52 GLU CG   C  -7.063  -5.786  -4.647 1.00 . A A . 430 GLU CG   1 1 
       17 45475 1 1 52 GLU H    H  -4.358  -3.698  -4.318 1.00 . A A . 430 GLU H    1 1 
       17 45476 1 1 52 GLU HA   H  -4.849  -6.473  -3.853 1.00 . A A . 430 GLU HA   1 1 
       17 45477 1 1 52 GLU HB2  H  -5.798  -4.275  -5.501 1.00 . A A . 430 GLU HB2  1 1 
       17 45478 1 1 52 GLU HB3  H  -5.826  -5.793  -6.399 1.00 . A A . 430 GLU HB3  1 1 
       17 45479 1 1 52 GLU HG2  H  -7.817  -6.117  -5.346 1.00 . A A . 430 GLU HG2  1 1 
       17 45480 1 1 52 GLU HG3  H  -6.812  -6.595  -3.978 1.00 . A A . 430 GLU HG3  1 1 
       17 45481 1 1 52 GLU N    N  -3.948  -4.570  -4.129 1.00 . A A . 430 GLU N    1 1 
       17 45482 1 1 52 GLU O    O  -3.570  -7.739  -5.695 1.00 . A A . 430 GLU O    1 1 
       17 45483 1 1 52 GLU OE1  O  -6.819  -3.721  -3.525 1.00 . A A . 430 GLU OE1  1 1 
       17 45484 1 1 52 GLU OE2  O  -8.783  -4.607  -3.537 1.00 . A A . 430 GLU OE2  1 1 
       17 45485 1 1 53 ARG C    C  -0.666  -7.021  -6.507 1.00 . A A . 431 ARG C    1 1 
       17 45486 1 1 53 ARG CA   C  -1.841  -6.412  -7.277 1.00 . A A . 431 ARG CA   1 1 
       17 45487 1 1 53 ARG CB   C  -1.360  -5.272  -8.176 1.00 . A A . 431 ARG CB   1 1 
       17 45488 1 1 53 ARG CD   C  -0.906  -4.756 -10.579 1.00 . A A . 431 ARG CD   1 1 
       17 45489 1 1 53 ARG CG   C  -0.858  -5.843  -9.503 1.00 . A A . 431 ARG CG   1 1 
       17 45490 1 1 53 ARG CZ   C  -1.113  -5.392 -12.907 1.00 . A A . 431 ARG CZ   1 1 
       17 45491 1 1 53 ARG H    H  -2.845  -4.804  -6.252 1.00 . A A . 431 ARG H    1 1 
       17 45492 1 1 53 ARG HA   H  -2.334  -7.166  -7.870 1.00 . A A . 431 ARG HA   1 1 
       17 45493 1 1 53 ARG HB2  H  -2.180  -4.592  -8.363 1.00 . A A . 431 ARG HB2  1 1 
       17 45494 1 1 53 ARG HB3  H  -0.556  -4.742  -7.688 1.00 . A A . 431 ARG HB3  1 1 
       17 45495 1 1 53 ARG HD2  H  -1.922  -4.414 -10.722 1.00 . A A . 431 ARG HD2  1 1 
       17 45496 1 1 53 ARG HD3  H  -0.264  -3.931 -10.310 1.00 . A A . 431 ARG HD3  1 1 
       17 45497 1 1 53 ARG HE   H   0.472  -5.864 -11.808 1.00 . A A . 431 ARG HE   1 1 
       17 45498 1 1 53 ARG HG2  H   0.159  -6.190  -9.385 1.00 . A A . 431 ARG HG2  1 1 
       17 45499 1 1 53 ARG HG3  H  -1.488  -6.669  -9.801 1.00 . A A . 431 ARG HG3  1 1 
       17 45500 1 1 53 ARG HH11 H  -0.393  -3.629 -13.523 1.00 . A A . 431 ARG HH11 1 1 
       17 45501 1 1 53 ARG HH12 H  -1.562  -4.367 -14.567 1.00 . A A . 431 ARG HH12 1 1 
       17 45502 1 1 53 ARG HH21 H  -2.000  -7.150 -12.547 1.00 . A A . 431 ARG HH21 1 1 
       17 45503 1 1 53 ARG HH22 H  -2.472  -6.359 -14.014 1.00 . A A . 431 ARG HH22 1 1 
       17 45504 1 1 53 ARG N    N  -2.805  -5.780  -6.332 1.00 . A A . 431 ARG N    1 1 
       17 45505 1 1 53 ARG NE   N  -0.398  -5.414 -11.815 1.00 . A A . 431 ARG NE   1 1 
       17 45506 1 1 53 ARG NH1  N  -1.015  -4.384 -13.729 1.00 . A A . 431 ARG NH1  1 1 
       17 45507 1 1 53 ARG NH2  N  -1.924  -6.377 -13.177 1.00 . A A . 431 ARG NH2  1 1 
       17 45508 1 1 53 ARG O    O  -0.268  -8.144  -6.747 1.00 . A A . 431 ARG O    1 1 
       17 45509 1 1 54 THR C    C   0.680  -8.180  -4.183 1.00 . A A . 432 THR C    1 1 
       17 45510 1 1 54 THR CA   C   1.045  -6.827  -4.799 1.00 . A A . 432 THR CA   1 1 
       17 45511 1 1 54 THR CB   C   1.301  -5.790  -3.703 1.00 . A A . 432 THR CB   1 1 
       17 45512 1 1 54 THR CG2  C   2.599  -6.129  -2.969 1.00 . A A . 432 THR CG2  1 1 
       17 45513 1 1 54 THR H    H  -0.439  -5.385  -5.404 1.00 . A A . 432 THR H    1 1 
       17 45514 1 1 54 THR HA   H   1.918  -6.921  -5.427 1.00 . A A . 432 THR HA   1 1 
       17 45515 1 1 54 THR HB   H   0.481  -5.800  -3.000 1.00 . A A . 432 THR HB   1 1 
       17 45516 1 1 54 THR HG1  H   1.333  -3.849  -3.589 1.00 . A A . 432 THR HG1  1 1 
       17 45517 1 1 54 THR HG21 H   3.340  -6.462  -3.680 1.00 . A A . 432 THR HG21 1 1 
       17 45518 1 1 54 THR HG22 H   2.962  -5.250  -2.456 1.00 . A A . 432 THR HG22 1 1 
       17 45519 1 1 54 THR HG23 H   2.412  -6.913  -2.250 1.00 . A A . 432 THR HG23 1 1 
       17 45520 1 1 54 THR N    N  -0.105  -6.288  -5.583 1.00 . A A . 432 THR N    1 1 
       17 45521 1 1 54 THR O    O   1.431  -9.132  -4.264 1.00 . A A . 432 THR O    1 1 
       17 45522 1 1 54 THR OG1  O   1.407  -4.500  -4.290 1.00 . A A . 432 THR OG1  1 1 
       17 45523 1 1 55 LEU C    C  -1.318 -10.556  -4.028 1.00 . A A . 433 LEU C    1 1 
       17 45524 1 1 55 LEU CA   C  -0.877  -9.565  -2.947 1.00 . A A . 433 LEU CA   1 1 
       17 45525 1 1 55 LEU CB   C  -2.050  -9.211  -2.034 1.00 . A A . 433 LEU CB   1 1 
       17 45526 1 1 55 LEU CD1  C  -1.732 -11.376  -0.826 1.00 . A A . 433 LEU CD1  1 1 
       17 45527 1 1 55 LEU CD2  C  -0.568  -9.316  -0.027 1.00 . A A . 433 LEU CD2  1 1 
       17 45528 1 1 55 LEU CG   C  -1.848  -9.860  -0.664 1.00 . A A . 433 LEU CG   1 1 
       17 45529 1 1 55 LEU H    H  -1.058  -7.494  -3.513 1.00 . A A . 433 LEU H    1 1 
       17 45530 1 1 55 LEU HA   H  -0.068  -9.976  -2.365 1.00 . A A . 433 LEU HA   1 1 
       17 45531 1 1 55 LEU HB2  H  -2.106  -8.138  -1.921 1.00 . A A . 433 LEU HB2  1 1 
       17 45532 1 1 55 LEU HB3  H  -2.968  -9.576  -2.471 1.00 . A A . 433 LEU HB3  1 1 
       17 45533 1 1 55 LEU HD11 H  -1.989 -11.651  -1.838 1.00 . A A . 433 LEU HD11 1 1 
       17 45534 1 1 55 LEU HD12 H  -0.717 -11.683  -0.617 1.00 . A A . 433 LEU HD12 1 1 
       17 45535 1 1 55 LEU HD13 H  -2.404 -11.865  -0.137 1.00 . A A . 433 LEU HD13 1 1 
       17 45536 1 1 55 LEU HD21 H  -0.350  -8.339  -0.433 1.00 . A A . 433 LEU HD21 1 1 
       17 45537 1 1 55 LEU HD22 H  -0.701  -9.240   1.042 1.00 . A A . 433 LEU HD22 1 1 
       17 45538 1 1 55 LEU HD23 H   0.253  -9.985  -0.239 1.00 . A A . 433 LEU HD23 1 1 
       17 45539 1 1 55 LEU HG   H  -2.693  -9.630  -0.029 1.00 . A A . 433 LEU HG   1 1 
       17 45540 1 1 55 LEU N    N  -0.466  -8.272  -3.567 1.00 . A A . 433 LEU N    1 1 
       17 45541 1 1 55 LEU O    O  -0.902 -11.697  -4.044 1.00 . A A . 433 LEU O    1 1 
       17 45542 1 1 56 LEU C    C  -1.428 -11.694  -6.713 1.00 . A A . 434 LEU C    1 1 
       17 45543 1 1 56 LEU CA   C  -2.626 -11.048  -6.010 1.00 . A A . 434 LEU CA   1 1 
       17 45544 1 1 56 LEU CB   C  -3.403 -10.159  -6.981 1.00 . A A . 434 LEU CB   1 1 
       17 45545 1 1 56 LEU CD1  C  -5.011 -11.934  -7.694 1.00 . A A . 434 LEU CD1  1 1 
       17 45546 1 1 56 LEU CD2  C  -4.431 -10.072  -9.256 1.00 . A A . 434 LEU CD2  1 1 
       17 45547 1 1 56 LEU CG   C  -3.894 -10.998  -8.162 1.00 . A A . 434 LEU CG   1 1 
       17 45548 1 1 56 LEU H    H  -2.482  -9.205  -4.902 1.00 . A A . 434 LEU H    1 1 
       17 45549 1 1 56 LEU HA   H  -3.277 -11.805  -5.603 1.00 . A A . 434 LEU HA   1 1 
       17 45550 1 1 56 LEU HB2  H  -4.250  -9.723  -6.471 1.00 . A A . 434 LEU HB2  1 1 
       17 45551 1 1 56 LEU HB3  H  -2.759  -9.373  -7.345 1.00 . A A . 434 LEU HB3  1 1 
       17 45552 1 1 56 LEU HD11 H  -4.896 -12.132  -6.639 1.00 . A A . 434 LEU HD11 1 1 
       17 45553 1 1 56 LEU HD12 H  -5.968 -11.467  -7.871 1.00 . A A . 434 LEU HD12 1 1 
       17 45554 1 1 56 LEU HD13 H  -4.956 -12.862  -8.243 1.00 . A A . 434 LEU HD13 1 1 
       17 45555 1 1 56 LEU HD21 H  -3.684  -9.331  -9.498 1.00 . A A . 434 LEU HD21 1 1 
       17 45556 1 1 56 LEU HD22 H  -4.660 -10.652 -10.138 1.00 . A A . 434 LEU HD22 1 1 
       17 45557 1 1 56 LEU HD23 H  -5.325  -9.581  -8.906 1.00 . A A . 434 LEU HD23 1 1 
       17 45558 1 1 56 LEU HG   H  -3.074 -11.584  -8.552 1.00 . A A . 434 LEU HG   1 1 
       17 45559 1 1 56 LEU N    N  -2.158 -10.129  -4.932 1.00 . A A . 434 LEU N    1 1 
       17 45560 1 1 56 LEU O    O  -1.438 -12.868  -7.024 1.00 . A A . 434 LEU O    1 1 
       17 45561 1 1 57 THR C    C   1.582 -12.400  -6.670 1.00 . A A . 435 THR C    1 1 
       17 45562 1 1 57 THR CA   C   0.802 -11.509  -7.641 1.00 . A A . 435 THR CA   1 1 
       17 45563 1 1 57 THR CB   C   1.640 -10.299  -8.057 1.00 . A A . 435 THR CB   1 1 
       17 45564 1 1 57 THR CG2  C   2.717 -10.739  -9.049 1.00 . A A . 435 THR CG2  1 1 
       17 45565 1 1 57 THR H    H  -0.406  -9.992  -6.702 1.00 . A A . 435 THR H    1 1 
       17 45566 1 1 57 THR HA   H   0.507 -12.070  -8.514 1.00 . A A . 435 THR HA   1 1 
       17 45567 1 1 57 THR HB   H   2.112  -9.871  -7.187 1.00 . A A . 435 THR HB   1 1 
       17 45568 1 1 57 THR HG1  H   1.349  -8.600  -8.959 1.00 . A A . 435 THR HG1  1 1 
       17 45569 1 1 57 THR HG21 H   3.224 -11.612  -8.666 1.00 . A A . 435 THR HG21 1 1 
       17 45570 1 1 57 THR HG22 H   2.258 -10.976  -9.998 1.00 . A A . 435 THR HG22 1 1 
       17 45571 1 1 57 THR HG23 H   3.430  -9.939  -9.184 1.00 . A A . 435 THR HG23 1 1 
       17 45572 1 1 57 THR N    N  -0.396 -10.936  -6.962 1.00 . A A . 435 THR N    1 1 
       17 45573 1 1 57 THR O    O   2.105 -13.431  -7.043 1.00 . A A . 435 THR O    1 1 
       17 45574 1 1 57 THR OG1  O   0.798  -9.330  -8.667 1.00 . A A . 435 THR OG1  1 1 
       17 45575 1 1 58 THR C    C   1.694 -14.176  -4.227 1.00 . A A . 436 THR C    1 1 
       17 45576 1 1 58 THR CA   C   2.406 -12.837  -4.433 1.00 . A A . 436 THR CA   1 1 
       17 45577 1 1 58 THR CB   C   2.396 -12.016  -3.143 1.00 . A A . 436 THR CB   1 1 
       17 45578 1 1 58 THR CG2  C   3.035 -12.825  -2.014 1.00 . A A . 436 THR CG2  1 1 
       17 45579 1 1 58 THR H    H   1.232 -11.176  -5.145 1.00 . A A . 436 THR H    1 1 
       17 45580 1 1 58 THR HA   H   3.422 -12.997  -4.761 1.00 . A A . 436 THR HA   1 1 
       17 45581 1 1 58 THR HB   H   1.378 -11.777  -2.876 1.00 . A A . 436 THR HB   1 1 
       17 45582 1 1 58 THR HG1  H   2.500 -10.097  -3.445 1.00 . A A . 436 THR HG1  1 1 
       17 45583 1 1 58 THR HG21 H   3.757 -13.514  -2.429 1.00 . A A . 436 THR HG21 1 1 
       17 45584 1 1 58 THR HG22 H   3.530 -12.157  -1.326 1.00 . A A . 436 THR HG22 1 1 
       17 45585 1 1 58 THR HG23 H   2.270 -13.380  -1.490 1.00 . A A . 436 THR HG23 1 1 
       17 45586 1 1 58 THR N    N   1.662 -12.011  -5.426 1.00 . A A . 436 THR N    1 1 
       17 45587 1 1 58 THR O    O   2.239 -15.228  -4.497 1.00 . A A . 436 THR O    1 1 
       17 45588 1 1 58 THR OG1  O   3.129 -10.816  -3.342 1.00 . A A . 436 THR OG1  1 1 
       17 45589 1 1 59 ALA C    C  -0.288 -16.231  -4.837 1.00 . A A . 437 ALA C    1 1 
       17 45590 1 1 59 ALA CA   C  -0.262 -15.423  -3.540 1.00 . A A . 437 ALA CA   1 1 
       17 45591 1 1 59 ALA CB   C  -1.674 -15.001  -3.133 1.00 . A A . 437 ALA CB   1 1 
       17 45592 1 1 59 ALA H    H   0.053 -13.290  -3.543 1.00 . A A . 437 ALA H    1 1 
       17 45593 1 1 59 ALA HA   H   0.196 -15.999  -2.750 1.00 . A A . 437 ALA HA   1 1 
       17 45594 1 1 59 ALA HB1  H  -1.631 -14.060  -2.604 1.00 . A A . 437 ALA HB1  1 1 
       17 45595 1 1 59 ALA HB2  H  -2.285 -14.890  -4.017 1.00 . A A . 437 ALA HB2  1 1 
       17 45596 1 1 59 ALA HB3  H  -2.104 -15.756  -2.491 1.00 . A A . 437 ALA HB3  1 1 
       17 45597 1 1 59 ALA N    N   0.479 -14.148  -3.754 1.00 . A A . 437 ALA N    1 1 
       17 45598 1 1 59 ALA O    O  -0.186 -17.441  -4.826 1.00 . A A . 437 ALA O    1 1 
       17 45599 1 1 60 LEU C    C   0.895 -17.060  -7.423 1.00 . A A . 438 LEU C    1 1 
       17 45600 1 1 60 LEU CA   C  -0.432 -16.324  -7.246 1.00 . A A . 438 LEU CA   1 1 
       17 45601 1 1 60 LEU CB   C  -0.620 -15.274  -8.345 1.00 . A A . 438 LEU CB   1 1 
       17 45602 1 1 60 LEU CD1  C  -1.475 -17.081  -9.853 1.00 . A A . 438 LEU CD1  1 1 
       17 45603 1 1 60 LEU CD2  C  -0.703 -14.919 -10.824 1.00 . A A . 438 LEU CD2  1 1 
       17 45604 1 1 60 LEU CG   C  -0.461 -15.943  -9.715 1.00 . A A . 438 LEU CG   1 1 
       17 45605 1 1 60 LEU H    H  -0.487 -14.597  -5.956 1.00 . A A . 438 LEU H    1 1 
       17 45606 1 1 60 LEU HA   H  -1.254 -17.023  -7.260 1.00 . A A . 438 LEU HA   1 1 
       17 45607 1 1 60 LEU HB2  H  -1.607 -14.842  -8.265 1.00 . A A . 438 LEU HB2  1 1 
       17 45608 1 1 60 LEU HB3  H   0.124 -14.500  -8.236 1.00 . A A . 438 LEU HB3  1 1 
       17 45609 1 1 60 LEU HD11 H  -2.323 -16.887  -9.214 1.00 . A A . 438 LEU HD11 1 1 
       17 45610 1 1 60 LEU HD12 H  -1.805 -17.147 -10.879 1.00 . A A . 438 LEU HD12 1 1 
       17 45611 1 1 60 LEU HD13 H  -1.012 -18.012  -9.563 1.00 . A A . 438 LEU HD13 1 1 
       17 45612 1 1 60 LEU HD21 H  -0.169 -14.009 -10.596 1.00 . A A . 438 LEU HD21 1 1 
       17 45613 1 1 60 LEU HD22 H  -0.351 -15.318 -11.764 1.00 . A A . 438 LEU HD22 1 1 
       17 45614 1 1 60 LEU HD23 H  -1.760 -14.710 -10.896 1.00 . A A . 438 LEU HD23 1 1 
       17 45615 1 1 60 LEU HG   H   0.541 -16.342  -9.801 1.00 . A A . 438 LEU HG   1 1 
       17 45616 1 1 60 LEU N    N  -0.414 -15.574  -5.960 1.00 . A A . 438 LEU N    1 1 
       17 45617 1 1 60 LEU O    O   0.936 -18.176  -7.898 1.00 . A A . 438 LEU O    1 1 
       17 45618 1 1 61 ARG C    C   3.225 -18.521  -6.553 1.00 . A A . 439 ARG C    1 1 
       17 45619 1 1 61 ARG CA   C   3.306 -17.129  -7.184 1.00 . A A . 439 ARG CA   1 1 
       17 45620 1 1 61 ARG CB   C   4.306 -16.244  -6.439 1.00 . A A . 439 ARG CB   1 1 
       17 45621 1 1 61 ARG CD   C   6.352 -14.828  -6.679 1.00 . A A . 439 ARG CD   1 1 
       17 45622 1 1 61 ARG CG   C   5.381 -15.756  -7.411 1.00 . A A . 439 ARG CG   1 1 
       17 45623 1 1 61 ARG CZ   C   6.698 -12.481  -7.172 1.00 . A A . 439 ARG CZ   1 1 
       17 45624 1 1 61 ARG H    H   1.937 -15.548  -6.656 1.00 . A A . 439 ARG H    1 1 
       17 45625 1 1 61 ARG HA   H   3.579 -17.202  -8.227 1.00 . A A . 439 ARG HA   1 1 
       17 45626 1 1 61 ARG HB2  H   3.790 -15.395  -6.016 1.00 . A A . 439 ARG HB2  1 1 
       17 45627 1 1 61 ARG HB3  H   4.771 -16.813  -5.648 1.00 . A A . 439 ARG HB3  1 1 
       17 45628 1 1 61 ARG HD2  H   5.906 -14.466  -5.763 1.00 . A A . 439 ARG HD2  1 1 
       17 45629 1 1 61 ARG HD3  H   7.279 -15.340  -6.472 1.00 . A A . 439 ARG HD3  1 1 
       17 45630 1 1 61 ARG HE   H   6.673 -13.877  -8.585 1.00 . A A . 439 ARG HE   1 1 
       17 45631 1 1 61 ARG HG2  H   5.921 -16.605  -7.806 1.00 . A A . 439 ARG HG2  1 1 
       17 45632 1 1 61 ARG HG3  H   4.914 -15.217  -8.223 1.00 . A A . 439 ARG HG3  1 1 
       17 45633 1 1 61 ARG HH11 H   4.726 -12.246  -6.907 1.00 . A A . 439 ARG HH11 1 1 
       17 45634 1 1 61 ARG HH12 H   5.707 -10.883  -6.480 1.00 . A A . 439 ARG HH12 1 1 
       17 45635 1 1 61 ARG HH21 H   8.693 -12.430  -7.332 1.00 . A A . 439 ARG HH21 1 1 
       17 45636 1 1 61 ARG HH22 H   7.953 -10.988  -6.721 1.00 . A A . 439 ARG HH22 1 1 
       17 45637 1 1 61 ARG N    N   1.987 -16.447  -7.040 1.00 . A A . 439 ARG N    1 1 
       17 45638 1 1 61 ARG NE   N   6.593 -13.702  -7.624 1.00 . A A . 439 ARG NE   1 1 
       17 45639 1 1 61 ARG NH1  N   5.626 -11.819  -6.826 1.00 . A A . 439 ARG NH1  1 1 
       17 45640 1 1 61 ARG NH2  N   7.873 -11.923  -7.066 1.00 . A A . 439 ARG NH2  1 1 
       17 45641 1 1 61 ARG O    O   3.748 -19.484  -7.078 1.00 . A A . 439 ARG O    1 1 
       17 45642 1 1 62 HIS C    C   1.725 -20.913  -5.806 1.00 . A A . 440 HIS C    1 1 
       17 45643 1 1 62 HIS CA   C   2.391 -19.969  -4.805 1.00 . A A . 440 HIS CA   1 1 
       17 45644 1 1 62 HIS CB   C   1.483 -19.727  -3.596 1.00 . A A . 440 HIS CB   1 1 
       17 45645 1 1 62 HIS CD2  C   0.338 -21.373  -1.899 1.00 . A A . 440 HIS CD2  1 1 
       17 45646 1 1 62 HIS CE1  C   1.434 -23.170  -2.414 1.00 . A A . 440 HIS CE1  1 1 
       17 45647 1 1 62 HIS CG   C   1.216 -21.031  -2.898 1.00 . A A . 440 HIS CG   1 1 
       17 45648 1 1 62 HIS H    H   2.105 -17.849  -5.054 1.00 . A A . 440 HIS H    1 1 
       17 45649 1 1 62 HIS HA   H   3.348 -20.355  -4.488 1.00 . A A . 440 HIS HA   1 1 
       17 45650 1 1 62 HIS HB2  H   1.966 -19.043  -2.914 1.00 . A A . 440 HIS HB2  1 1 
       17 45651 1 1 62 HIS HB3  H   0.549 -19.300  -3.930 1.00 . A A . 440 HIS HB3  1 1 
       17 45652 1 1 62 HIS HD1  H   2.606 -22.286  -3.889 1.00 . A A . 440 HIS HD1  1 1 
       17 45653 1 1 62 HIS HD2  H  -0.356 -20.697  -1.423 1.00 . A A . 440 HIS HD2  1 1 
       17 45654 1 1 62 HIS HE1  H   1.787 -24.191  -2.434 1.00 . A A . 440 HIS HE1  1 1 
       17 45655 1 1 62 HIS N    N   2.541 -18.635  -5.447 1.00 . A A . 440 HIS N    1 1 
       17 45656 1 1 62 HIS ND1  N   1.904 -22.193  -3.211 1.00 . A A . 440 HIS ND1  1 1 
       17 45657 1 1 62 HIS NE2  N   0.477 -22.724  -1.596 1.00 . A A . 440 HIS NE2  1 1 
       17 45658 1 1 62 HIS O    O   1.968 -22.104  -5.826 1.00 . A A . 440 HIS O    1 1 
       17 45659 1 1 63 THR C    C   0.421 -20.525  -9.056 1.00 . A A . 441 THR C    1 1 
       17 45660 1 1 63 THR CA   C   0.206 -21.183  -7.689 1.00 . A A . 441 THR CA   1 1 
       17 45661 1 1 63 THR CB   C  -1.278 -21.154  -7.306 1.00 . A A . 441 THR CB   1 1 
       17 45662 1 1 63 THR CG2  C  -1.449 -21.572  -5.844 1.00 . A A . 441 THR CG2  1 1 
       17 45663 1 1 63 THR H    H   0.736 -19.399  -6.616 1.00 . A A . 441 THR H    1 1 
       17 45664 1 1 63 THR HA   H   0.576 -22.196  -7.687 1.00 . A A . 441 THR HA   1 1 
       17 45665 1 1 63 THR HB   H  -1.825 -21.838  -7.937 1.00 . A A . 441 THR HB   1 1 
       17 45666 1 1 63 THR HG1  H  -1.812 -19.657  -8.427 1.00 . A A . 441 THR HG1  1 1 
       17 45667 1 1 63 THR HG21 H  -0.624 -22.205  -5.551 1.00 . A A . 441 THR HG21 1 1 
       17 45668 1 1 63 THR HG22 H  -1.465 -20.692  -5.218 1.00 . A A . 441 THR HG22 1 1 
       17 45669 1 1 63 THR HG23 H  -2.377 -22.112  -5.729 1.00 . A A . 441 THR HG23 1 1 
       17 45670 1 1 63 THR N    N   0.896 -20.365  -6.652 1.00 . A A . 441 THR N    1 1 
       17 45671 1 1 63 THR O    O  -0.516 -20.255  -9.781 1.00 . A A . 441 THR O    1 1 
       17 45672 1 1 63 THR OG1  O  -1.783 -19.838  -7.485 1.00 . A A . 441 THR OG1  1 1 
       17 45673 1 1 64 GLN C    C   1.133 -20.132 -11.842 1.00 . A A . 442 GLN C    1 1 
       17 45674 1 1 64 GLN CA   C   1.979 -19.577 -10.692 1.00 . A A . 442 GLN CA   1 1 
       17 45675 1 1 64 GLN CB   C   3.458 -19.880 -10.929 1.00 . A A . 442 GLN CB   1 1 
       17 45676 1 1 64 GLN CD   C   5.579 -19.023 -11.935 1.00 . A A . 442 GLN CD   1 1 
       17 45677 1 1 64 GLN CG   C   4.117 -18.691 -11.631 1.00 . A A . 442 GLN CG   1 1 
       17 45678 1 1 64 GLN H    H   2.384 -20.458  -8.770 1.00 . A A . 442 GLN H    1 1 
       17 45679 1 1 64 GLN HA   H   1.840 -18.513 -10.606 1.00 . A A . 442 GLN HA   1 1 
       17 45680 1 1 64 GLN HB2  H   3.947 -20.056  -9.982 1.00 . A A . 442 GLN HB2  1 1 
       17 45681 1 1 64 GLN HB3  H   3.551 -20.759 -11.550 1.00 . A A . 442 GLN HB3  1 1 
       17 45682 1 1 64 GLN HE21 H   5.618 -17.963 -13.613 1.00 . A A . 442 GLN HE21 1 1 
       17 45683 1 1 64 GLN HE22 H   7.072 -18.743 -13.214 1.00 . A A . 442 GLN HE22 1 1 
       17 45684 1 1 64 GLN HG2  H   3.594 -18.484 -12.554 1.00 . A A . 442 GLN HG2  1 1 
       17 45685 1 1 64 GLN HG3  H   4.073 -17.824 -10.990 1.00 . A A . 442 GLN HG3  1 1 
       17 45686 1 1 64 GLN N    N   1.658 -20.245  -9.391 1.00 . A A . 442 GLN N    1 1 
       17 45687 1 1 64 GLN NE2  N   6.136 -18.536 -13.010 1.00 . A A . 442 GLN NE2  1 1 
       17 45688 1 1 64 GLN O    O   1.101 -21.321 -12.090 1.00 . A A . 442 GLN O    1 1 
       17 45689 1 1 64 GLN OE1  O   6.221 -19.733 -11.186 1.00 . A A . 442 GLN OE1  1 1 
       17 45690 1 1 65 GLY C    C  -1.791 -20.091 -13.175 1.00 . A A . 443 GLY C    1 1 
       17 45691 1 1 65 GLY CA   C  -0.395 -19.734 -13.683 1.00 . A A . 443 GLY CA   1 1 
       17 45692 1 1 65 GLY H    H   0.493 -18.317 -12.328 1.00 . A A . 443 GLY H    1 1 
       17 45693 1 1 65 GLY HA2  H  -0.470 -18.945 -14.418 1.00 . A A . 443 GLY HA2  1 1 
       17 45694 1 1 65 GLY HA3  H   0.055 -20.605 -14.134 1.00 . A A . 443 GLY HA3  1 1 
       17 45695 1 1 65 GLY N    N   0.448 -19.271 -12.546 1.00 . A A . 443 GLY N    1 1 
       17 45696 1 1 65 GLY O    O  -2.790 -19.686 -13.738 1.00 . A A . 443 GLY O    1 1 
       17 45697 1 1 66 HIS C    C  -3.844 -20.025 -10.868 1.00 . A A . 444 HIS C    1 1 
       17 45698 1 1 66 HIS CA   C  -3.208 -21.225 -11.573 1.00 . A A . 444 HIS CA   1 1 
       17 45699 1 1 66 HIS CB   C  -2.930 -22.350 -10.577 1.00 . A A . 444 HIS CB   1 1 
       17 45700 1 1 66 HIS CD2  C  -4.198 -24.440 -11.542 1.00 . A A . 444 HIS CD2  1 1 
       17 45701 1 1 66 HIS CE1  C  -2.486 -25.515 -12.321 1.00 . A A . 444 HIS CE1  1 1 
       17 45702 1 1 66 HIS CG   C  -3.090 -23.677 -11.266 1.00 . A A . 444 HIS CG   1 1 
       17 45703 1 1 66 HIS H    H  -1.058 -21.161 -11.673 1.00 . A A . 444 HIS H    1 1 
       17 45704 1 1 66 HIS HA   H  -3.849 -21.581 -12.364 1.00 . A A . 444 HIS HA   1 1 
       17 45705 1 1 66 HIS HB2  H  -1.921 -22.257 -10.203 1.00 . A A . 444 HIS HB2  1 1 
       17 45706 1 1 66 HIS HB3  H  -3.628 -22.285  -9.755 1.00 . A A . 444 HIS HB3  1 1 
       17 45707 1 1 66 HIS HD1  H  -1.069 -24.107 -11.736 1.00 . A A . 444 HIS HD1  1 1 
       17 45708 1 1 66 HIS HD2  H  -5.214 -24.179 -11.282 1.00 . A A . 444 HIS HD2  1 1 
       17 45709 1 1 66 HIS HE1  H  -1.869 -26.265 -12.795 1.00 . A A . 444 HIS HE1  1 1 
       17 45710 1 1 66 HIS N    N  -1.873 -20.846 -12.114 1.00 . A A . 444 HIS N    1 1 
       17 45711 1 1 66 HIS ND1  N  -2.009 -24.383 -11.772 1.00 . A A . 444 HIS ND1  1 1 
       17 45712 1 1 66 HIS NE2  N  -3.814 -25.600 -12.208 1.00 . A A . 444 HIS NE2  1 1 
       17 45713 1 1 66 HIS O    O  -4.114 -20.057  -9.684 1.00 . A A . 444 HIS O    1 1 
       17 45714 1 1 67 LYS C    C  -5.982 -18.144 -10.220 1.00 . A A . 445 LYS C    1 1 
       17 45715 1 1 67 LYS CA   C  -4.701 -17.758 -10.969 1.00 . A A . 445 LYS CA   1 1 
       17 45716 1 1 67 LYS CB   C  -5.020 -16.834 -12.143 1.00 . A A . 445 LYS CB   1 1 
       17 45717 1 1 67 LYS CD   C  -5.114 -14.425 -12.794 1.00 . A A . 445 LYS CD   1 1 
       17 45718 1 1 67 LYS CE   C  -5.157 -12.991 -12.259 1.00 . A A . 445 LYS CE   1 1 
       17 45719 1 1 67 LYS CG   C  -5.236 -15.409 -11.631 1.00 . A A . 445 LYS CG   1 1 
       17 45720 1 1 67 LYS H    H  -3.856 -18.961 -12.543 1.00 . A A . 445 LYS H    1 1 
       17 45721 1 1 67 LYS HA   H  -4.002 -17.277 -10.302 1.00 . A A . 445 LYS HA   1 1 
       17 45722 1 1 67 LYS HB2  H  -4.197 -16.844 -12.843 1.00 . A A . 445 LYS HB2  1 1 
       17 45723 1 1 67 LYS HB3  H  -5.917 -17.176 -12.638 1.00 . A A . 445 LYS HB3  1 1 
       17 45724 1 1 67 LYS HD2  H  -4.179 -14.589 -13.309 1.00 . A A . 445 LYS HD2  1 1 
       17 45725 1 1 67 LYS HD3  H  -5.934 -14.575 -13.480 1.00 . A A . 445 LYS HD3  1 1 
       17 45726 1 1 67 LYS HE2  H  -5.629 -12.969 -11.286 1.00 . A A . 445 LYS HE2  1 1 
       17 45727 1 1 67 LYS HE3  H  -4.162 -12.579 -12.207 1.00 . A A . 445 LYS HE3  1 1 
       17 45728 1 1 67 LYS HG2  H  -6.219 -15.331 -11.191 1.00 . A A . 445 LYS HG2  1 1 
       17 45729 1 1 67 LYS HG3  H  -4.489 -15.178 -10.886 1.00 . A A . 445 LYS HG3  1 1 
       17 45730 1 1 67 LYS HZ1  H  -5.571 -12.367 -14.202 1.00 . A A . 445 LYS HZ1  1 1 
       17 45731 1 1 67 LYS HZ2  H  -6.949 -12.587 -13.238 1.00 . A A . 445 LYS HZ2  1 1 
       17 45732 1 1 67 LYS HZ3  H  -5.962 -11.223 -13.007 1.00 . A A . 445 LYS HZ3  1 1 
       17 45733 1 1 67 LYS N    N  -4.083 -18.965 -11.590 1.00 . A A . 445 LYS N    1 1 
       17 45734 1 1 67 LYS NZ   N  -5.971 -12.235 -13.252 1.00 . A A . 445 LYS NZ   1 1 
       17 45735 1 1 67 LYS O    O  -6.416 -17.455  -9.318 1.00 . A A . 445 LYS O    1 1 
       17 45736 1 1 68 GLN C    C  -7.544 -20.038  -8.443 1.00 . A A . 446 GLN C    1 1 
       17 45737 1 1 68 GLN CA   C  -7.840 -19.669  -9.900 1.00 . A A . 446 GLN CA   1 1 
       17 45738 1 1 68 GLN CB   C  -8.321 -20.897 -10.675 1.00 . A A . 446 GLN CB   1 1 
       17 45739 1 1 68 GLN CD   C -10.798 -21.106 -10.424 1.00 . A A . 446 GLN CD   1 1 
       17 45740 1 1 68 GLN CG   C  -9.672 -20.595 -11.325 1.00 . A A . 446 GLN CG   1 1 
       17 45741 1 1 68 GLN H    H  -6.222 -19.780 -11.319 1.00 . A A . 446 GLN H    1 1 
       17 45742 1 1 68 GLN HA   H  -8.585 -18.890  -9.946 1.00 . A A . 446 GLN HA   1 1 
       17 45743 1 1 68 GLN HB2  H  -7.599 -21.144 -11.440 1.00 . A A . 446 GLN HB2  1 1 
       17 45744 1 1 68 GLN HB3  H  -8.427 -21.731  -9.998 1.00 . A A . 446 GLN HB3  1 1 
       17 45745 1 1 68 GLN HE21 H -12.130 -21.189 -11.893 1.00 . A A . 446 GLN HE21 1 1 
       17 45746 1 1 68 GLN HE22 H -12.701 -21.668 -10.368 1.00 . A A . 446 GLN HE22 1 1 
       17 45747 1 1 68 GLN HG2  H  -9.775 -19.528 -11.461 1.00 . A A . 446 GLN HG2  1 1 
       17 45748 1 1 68 GLN HG3  H  -9.730 -21.087 -12.284 1.00 . A A . 446 GLN HG3  1 1 
       17 45749 1 1 68 GLN N    N  -6.589 -19.240 -10.589 1.00 . A A . 446 GLN N    1 1 
       17 45750 1 1 68 GLN NE2  N -11.974 -21.340 -10.938 1.00 . A A . 446 GLN NE2  1 1 
       17 45751 1 1 68 GLN O    O  -8.228 -19.611  -7.535 1.00 . A A . 446 GLN O    1 1 
       17 45752 1 1 68 GLN OE1  O -10.605 -21.294  -9.239 1.00 . A A . 446 GLN OE1  1 1 
       17 45753 1 1 69 GLU C    C  -6.043 -19.961  -5.943 1.00 . A A . 447 GLU C    1 1 
       17 45754 1 1 69 GLU CA   C  -6.195 -21.212  -6.811 1.00 . A A . 447 GLU CA   1 1 
       17 45755 1 1 69 GLU CB   C  -4.869 -21.967  -6.908 1.00 . A A . 447 GLU CB   1 1 
       17 45756 1 1 69 GLU CD   C  -3.689 -24.085  -6.306 1.00 . A A . 447 GLU CD   1 1 
       17 45757 1 1 69 GLU CG   C  -4.978 -23.281  -6.133 1.00 . A A . 447 GLU CG   1 1 
       17 45758 1 1 69 GLU H    H  -5.985 -21.159  -8.956 1.00 . A A . 447 GLU H    1 1 
       17 45759 1 1 69 GLU HA   H  -6.958 -21.859  -6.408 1.00 . A A . 447 GLU HA   1 1 
       17 45760 1 1 69 GLU HB2  H  -4.648 -22.175  -7.944 1.00 . A A . 447 GLU HB2  1 1 
       17 45761 1 1 69 GLU HB3  H  -4.080 -21.364  -6.484 1.00 . A A . 447 GLU HB3  1 1 
       17 45762 1 1 69 GLU HG2  H  -5.132 -23.069  -5.084 1.00 . A A . 447 GLU HG2  1 1 
       17 45763 1 1 69 GLU HG3  H  -5.811 -23.853  -6.511 1.00 . A A . 447 GLU HG3  1 1 
       17 45764 1 1 69 GLU N    N  -6.528 -20.825  -8.212 1.00 . A A . 447 GLU N    1 1 
       17 45765 1 1 69 GLU O    O  -6.417 -19.946  -4.788 1.00 . A A . 447 GLU O    1 1 
       17 45766 1 1 69 GLU OE1  O  -3.160 -24.090  -7.406 1.00 . A A . 447 GLU OE1  1 1 
       17 45767 1 1 69 GLU OE2  O  -3.252 -24.682  -5.336 1.00 . A A . 447 GLU OE2  1 1 
       17 45768 1 1 70 ALA C    C  -6.683 -17.258  -5.073 1.00 . A A . 448 ALA C    1 1 
       17 45769 1 1 70 ALA CA   C  -5.346 -17.649  -5.705 1.00 . A A . 448 ALA CA   1 1 
       17 45770 1 1 70 ALA CB   C  -4.900 -16.594  -6.717 1.00 . A A . 448 ALA CB   1 1 
       17 45771 1 1 70 ALA H    H  -5.220 -18.934  -7.432 1.00 . A A . 448 ALA H    1 1 
       17 45772 1 1 70 ALA HA   H  -4.592 -17.776  -4.945 1.00 . A A . 448 ALA HA   1 1 
       17 45773 1 1 70 ALA HB1  H  -4.220 -17.040  -7.427 1.00 . A A . 448 ALA HB1  1 1 
       17 45774 1 1 70 ALA HB2  H  -5.764 -16.210  -7.240 1.00 . A A . 448 ALA HB2  1 1 
       17 45775 1 1 70 ALA HB3  H  -4.404 -15.786  -6.200 1.00 . A A . 448 ALA HB3  1 1 
       17 45776 1 1 70 ALA N    N  -5.508 -18.904  -6.496 1.00 . A A . 448 ALA N    1 1 
       17 45777 1 1 70 ALA O    O  -6.735 -16.572  -4.073 1.00 . A A . 448 ALA O    1 1 
       17 45778 1 1 71 ALA C    C  -9.182 -17.790  -3.624 1.00 . A A . 449 ALA C    1 1 
       17 45779 1 1 71 ALA CA   C  -9.105 -17.364  -5.093 1.00 . A A . 449 ALA CA   1 1 
       17 45780 1 1 71 ALA CB   C -10.095 -18.170  -5.935 1.00 . A A . 449 ALA CB   1 1 
       17 45781 1 1 71 ALA H    H  -7.699 -18.253  -6.458 1.00 . A A . 449 ALA H    1 1 
       17 45782 1 1 71 ALA HA   H  -9.304 -16.308  -5.194 1.00 . A A . 449 ALA HA   1 1 
       17 45783 1 1 71 ALA HB1  H  -9.817 -19.213  -5.915 1.00 . A A . 449 ALA HB1  1 1 
       17 45784 1 1 71 ALA HB2  H -11.088 -18.055  -5.531 1.00 . A A . 449 ALA HB2  1 1 
       17 45785 1 1 71 ALA HB3  H -10.077 -17.813  -6.955 1.00 . A A . 449 ALA HB3  1 1 
       17 45786 1 1 71 ALA N    N  -7.767 -17.698  -5.653 1.00 . A A . 449 ALA N    1 1 
       17 45787 1 1 71 ALA O    O  -9.167 -16.971  -2.728 1.00 . A A . 449 ALA O    1 1 
       17 45788 1 1 72 ARG C    C  -8.092 -19.122  -1.191 1.00 . A A . 450 ARG C    1 1 
       17 45789 1 1 72 ARG CA   C  -9.342 -19.551  -1.965 1.00 . A A . 450 ARG CA   1 1 
       17 45790 1 1 72 ARG CB   C  -9.409 -21.074  -2.074 1.00 . A A . 450 ARG CB   1 1 
       17 45791 1 1 72 ARG CD   C -10.869 -23.028  -1.528 1.00 . A A . 450 ARG CD   1 1 
       17 45792 1 1 72 ARG CG   C -10.470 -21.611  -1.110 1.00 . A A . 450 ARG CG   1 1 
       17 45793 1 1 72 ARG CZ   C  -9.160 -24.689  -1.095 1.00 . A A . 450 ARG CZ   1 1 
       17 45794 1 1 72 ARG H    H  -9.273 -19.712  -4.113 1.00 . A A . 450 ARG H    1 1 
       17 45795 1 1 72 ARG HA   H -10.231 -19.174  -1.485 1.00 . A A . 450 ARG HA   1 1 
       17 45796 1 1 72 ARG HB2  H  -9.668 -21.352  -3.085 1.00 . A A . 450 ARG HB2  1 1 
       17 45797 1 1 72 ARG HB3  H  -8.448 -21.497  -1.819 1.00 . A A . 450 ARG HB3  1 1 
       17 45798 1 1 72 ARG HD2  H -11.933 -23.171  -1.399 1.00 . A A . 450 ARG HD2  1 1 
       17 45799 1 1 72 ARG HD3  H -10.585 -23.212  -2.552 1.00 . A A . 450 ARG HD3  1 1 
       17 45800 1 1 72 ARG HE   H -10.316 -23.947   0.338 1.00 . A A . 450 ARG HE   1 1 
       17 45801 1 1 72 ARG HG2  H -10.068 -21.629  -0.107 1.00 . A A . 450 ARG HG2  1 1 
       17 45802 1 1 72 ARG HG3  H -11.339 -20.971  -1.139 1.00 . A A . 450 ARG HG3  1 1 
       17 45803 1 1 72 ARG HH11 H  -7.775 -23.243  -1.073 1.00 . A A . 450 ARG HH11 1 1 
       17 45804 1 1 72 ARG HH12 H  -7.239 -24.785  -1.653 1.00 . A A . 450 ARG HH12 1 1 
       17 45805 1 1 72 ARG HH21 H -10.324 -26.312  -1.231 1.00 . A A . 450 ARG HH21 1 1 
       17 45806 1 1 72 ARG HH22 H  -8.683 -26.522  -1.743 1.00 . A A . 450 ARG HH22 1 1 
       17 45807 1 1 72 ARG N    N  -9.264 -19.067  -3.374 1.00 . A A . 450 ARG N    1 1 
       17 45808 1 1 72 ARG NE   N -10.107 -23.927  -0.618 1.00 . A A . 450 ARG NE   1 1 
       17 45809 1 1 72 ARG NH1  N  -7.965 -24.201  -1.288 1.00 . A A . 450 ARG NH1  1 1 
       17 45810 1 1 72 ARG NH2  N  -9.408 -25.939  -1.378 1.00 . A A . 450 ARG NH2  1 1 
       17 45811 1 1 72 ARG O    O  -8.129 -18.926   0.008 1.00 . A A . 450 ARG O    1 1 
       17 45812 1 1 73 LEU C    C  -5.910 -17.172  -0.546 1.00 . A A . 451 LEU C    1 1 
       17 45813 1 1 73 LEU CA   C  -5.734 -18.560  -1.169 1.00 . A A . 451 LEU CA   1 1 
       17 45814 1 1 73 LEU CB   C  -4.664 -18.525  -2.262 1.00 . A A . 451 LEU CB   1 1 
       17 45815 1 1 73 LEU CD1  C  -2.906 -19.918  -3.362 1.00 . A A . 451 LEU CD1  1 1 
       17 45816 1 1 73 LEU CD2  C  -2.743 -19.395  -0.924 1.00 . A A . 451 LEU CD2  1 1 
       17 45817 1 1 73 LEU CG   C  -3.704 -19.701  -2.075 1.00 . A A . 451 LEU CG   1 1 
       17 45818 1 1 73 LEU H    H  -6.976 -19.138  -2.833 1.00 . A A . 451 LEU H    1 1 
       17 45819 1 1 73 LEU HA   H  -5.465 -19.281  -0.414 1.00 . A A . 451 LEU HA   1 1 
       17 45820 1 1 73 LEU HB2  H  -5.137 -18.595  -3.230 1.00 . A A . 451 LEU HB2  1 1 
       17 45821 1 1 73 LEU HB3  H  -4.113 -17.599  -2.196 1.00 . A A . 451 LEU HB3  1 1 
       17 45822 1 1 73 LEU HD11 H  -3.236 -19.217  -4.114 1.00 . A A . 451 LEU HD11 1 1 
       17 45823 1 1 73 LEU HD12 H  -1.855 -19.765  -3.164 1.00 . A A . 451 LEU HD12 1 1 
       17 45824 1 1 73 LEU HD13 H  -3.062 -20.925  -3.717 1.00 . A A . 451 LEU HD13 1 1 
       17 45825 1 1 73 LEU HD21 H  -3.122 -18.561  -0.350 1.00 . A A . 451 LEU HD21 1 1 
       17 45826 1 1 73 LEU HD22 H  -2.660 -20.262  -0.284 1.00 . A A . 451 LEU HD22 1 1 
       17 45827 1 1 73 LEU HD23 H  -1.771 -19.146  -1.322 1.00 . A A . 451 LEU HD23 1 1 
       17 45828 1 1 73 LEU HG   H  -4.270 -20.593  -1.848 1.00 . A A . 451 LEU HG   1 1 
       17 45829 1 1 73 LEU N    N  -6.985 -18.976  -1.867 1.00 . A A . 451 LEU N    1 1 
       17 45830 1 1 73 LEU O    O  -5.192 -16.792   0.357 1.00 . A A . 451 LEU O    1 1 
       17 45831 1 1 74 LEU C    C  -8.524 -14.905   0.032 1.00 . A A . 452 LEU C    1 1 
       17 45832 1 1 74 LEU CA   C  -7.079 -15.050  -0.458 1.00 . A A . 452 LEU CA   1 1 
       17 45833 1 1 74 LEU CB   C  -6.809 -14.092  -1.619 1.00 . A A . 452 LEU CB   1 1 
       17 45834 1 1 74 LEU CD1  C  -5.316 -13.853  -3.606 1.00 . A A . 452 LEU CD1  1 1 
       17 45835 1 1 74 LEU CD2  C  -4.402 -13.501  -1.308 1.00 . A A . 452 LEU CD2  1 1 
       17 45836 1 1 74 LEU CG   C  -5.391 -14.311  -2.149 1.00 . A A . 452 LEU CG   1 1 
       17 45837 1 1 74 LEU H    H  -7.427 -16.737  -1.752 1.00 . A A . 452 LEU H    1 1 
       17 45838 1 1 74 LEU HA   H  -6.386 -14.858   0.347 1.00 . A A . 452 LEU HA   1 1 
       17 45839 1 1 74 LEU HB2  H  -7.522 -14.276  -2.409 1.00 . A A . 452 LEU HB2  1 1 
       17 45840 1 1 74 LEU HB3  H  -6.909 -13.073  -1.274 1.00 . A A . 452 LEU HB3  1 1 
       17 45841 1 1 74 LEU HD11 H  -6.210 -13.301  -3.857 1.00 . A A . 452 LEU HD11 1 1 
       17 45842 1 1 74 LEU HD12 H  -4.451 -13.220  -3.740 1.00 . A A . 452 LEU HD12 1 1 
       17 45843 1 1 74 LEU HD13 H  -5.233 -14.715  -4.251 1.00 . A A . 452 LEU HD13 1 1 
       17 45844 1 1 74 LEU HD21 H  -4.897 -13.139  -0.420 1.00 . A A . 452 LEU HD21 1 1 
       17 45845 1 1 74 LEU HD22 H  -3.570 -14.128  -1.028 1.00 . A A . 452 LEU HD22 1 1 
       17 45846 1 1 74 LEU HD23 H  -4.042 -12.662  -1.887 1.00 . A A . 452 LEU HD23 1 1 
       17 45847 1 1 74 LEU HG   H  -5.142 -15.360  -2.090 1.00 . A A . 452 LEU HG   1 1 
       17 45848 1 1 74 LEU N    N  -6.859 -16.413  -1.023 1.00 . A A . 452 LEU N    1 1 
       17 45849 1 1 74 LEU O    O  -9.017 -13.811   0.221 1.00 . A A . 452 LEU O    1 1 
       17 45850 1 1 75 GLY C    C -11.429 -15.050  -0.251 1.00 . A A . 453 GLY C    1 1 
       17 45851 1 1 75 GLY CA   C -10.618 -15.915   0.714 1.00 . A A . 453 GLY CA   1 1 
       17 45852 1 1 75 GLY H    H  -8.796 -16.874   0.082 1.00 . A A . 453 GLY H    1 1 
       17 45853 1 1 75 GLY HA2  H -11.044 -16.907   0.757 1.00 . A A . 453 GLY HA2  1 1 
       17 45854 1 1 75 GLY HA3  H -10.642 -15.470   1.695 1.00 . A A . 453 GLY HA3  1 1 
       17 45855 1 1 75 GLY N    N  -9.208 -15.999   0.239 1.00 . A A . 453 GLY N    1 1 
       17 45856 1 1 75 GLY O    O -12.234 -14.236   0.154 1.00 . A A . 453 GLY O    1 1 
       17 45857 1 1 76 TRP C    C -12.903 -15.302  -3.347 1.00 . A A . 454 TRP C    1 1 
       17 45858 1 1 76 TRP CA   C -11.973 -14.406  -2.524 1.00 . A A . 454 TRP CA   1 1 
       17 45859 1 1 76 TRP CB   C -10.898 -13.792  -3.425 1.00 . A A . 454 TRP CB   1 1 
       17 45860 1 1 76 TRP CD1  C -10.503 -12.127  -1.546 1.00 . A A . 454 TRP CD1  1 1 
       17 45861 1 1 76 TRP CD2  C  -9.750 -11.392  -3.536 1.00 . A A . 454 TRP CD2  1 1 
       17 45862 1 1 76 TRP CE2  C  -9.463 -10.373  -2.583 1.00 . A A . 454 TRP CE2  1 1 
       17 45863 1 1 76 TRP CE3  C  -9.372 -11.175  -4.888 1.00 . A A . 454 TRP CE3  1 1 
       17 45864 1 1 76 TRP CG   C -10.410 -12.494  -2.848 1.00 . A A . 454 TRP CG   1 1 
       17 45865 1 1 76 TRP CH2  C  -8.454  -8.976  -4.302 1.00 . A A . 454 TRP CH2  1 1 
       17 45866 1 1 76 TRP CZ2  C  -8.822  -9.176  -2.957 1.00 . A A . 454 TRP CZ2  1 1 
       17 45867 1 1 76 TRP CZ3  C  -8.728  -9.972  -5.267 1.00 . A A . 454 TRP CZ3  1 1 
       17 45868 1 1 76 TRP H    H -10.563 -15.881  -1.827 1.00 . A A . 454 TRP H    1 1 
       17 45869 1 1 76 TRP HA   H -12.533 -13.628  -2.032 1.00 . A A . 454 TRP HA   1 1 
       17 45870 1 1 76 TRP HB2  H -10.068 -14.477  -3.510 1.00 . A A . 454 TRP HB2  1 1 
       17 45871 1 1 76 TRP HB3  H -11.314 -13.613  -4.405 1.00 . A A . 454 TRP HB3  1 1 
       17 45872 1 1 76 TRP HD1  H -10.944 -12.718  -0.758 1.00 . A A . 454 TRP HD1  1 1 
       17 45873 1 1 76 TRP HE1  H  -9.882 -10.381  -0.543 1.00 . A A . 454 TRP HE1  1 1 
       17 45874 1 1 76 TRP HE3  H  -9.578 -11.931  -5.631 1.00 . A A . 454 TRP HE3  1 1 
       17 45875 1 1 76 TRP HH2  H  -7.963  -8.060  -4.597 1.00 . A A . 454 TRP HH2  1 1 
       17 45876 1 1 76 TRP HZ2  H  -8.614  -8.418  -2.217 1.00 . A A . 454 TRP HZ2  1 1 
       17 45877 1 1 76 TRP HZ3  H  -8.445  -9.816  -6.298 1.00 . A A . 454 TRP HZ3  1 1 
       17 45878 1 1 76 TRP N    N -11.219 -15.220  -1.526 1.00 . A A . 454 TRP N    1 1 
       17 45879 1 1 76 TRP NE1  N  -9.942 -10.871  -1.389 1.00 . A A . 454 TRP NE1  1 1 
       17 45880 1 1 76 TRP O    O -14.100 -15.328  -3.143 1.00 . A A . 454 TRP O    1 1 
       17 45881 1 1 77 GLY C    C -12.823 -16.724  -6.598 1.00 . A A . 455 GLY C    1 1 
       17 45882 1 1 77 GLY CA   C -13.204 -16.920  -5.130 1.00 . A A . 455 GLY CA   1 1 
       17 45883 1 1 77 GLY H    H -11.390 -15.990  -4.434 1.00 . A A . 455 GLY H    1 1 
       17 45884 1 1 77 GLY HA2  H -13.042 -17.951  -4.846 1.00 . A A . 455 GLY HA2  1 1 
       17 45885 1 1 77 GLY HA3  H -14.244 -16.666  -4.993 1.00 . A A . 455 GLY HA3  1 1 
       17 45886 1 1 77 GLY N    N -12.358 -16.031  -4.283 1.00 . A A . 455 GLY N    1 1 
       17 45887 1 1 77 GLY O    O -11.813 -16.128  -6.909 1.00 . A A . 455 GLY O    1 1 
       17 45888 1 1 78 ALA C    C -13.938 -15.760  -9.476 1.00 . A A . 456 ALA C    1 1 
       17 45889 1 1 78 ALA CA   C -13.298 -17.044  -8.950 1.00 . A A . 456 ALA CA   1 1 
       17 45890 1 1 78 ALA CB   C -13.901 -18.269  -9.640 1.00 . A A . 456 ALA CB   1 1 
       17 45891 1 1 78 ALA H    H -14.436 -17.689  -7.239 1.00 . A A . 456 ALA H    1 1 
       17 45892 1 1 78 ALA HA   H -12.229 -17.021  -9.099 1.00 . A A . 456 ALA HA   1 1 
       17 45893 1 1 78 ALA HB1  H -14.955 -18.327  -9.413 1.00 . A A . 456 ALA HB1  1 1 
       17 45894 1 1 78 ALA HB2  H -13.767 -18.182 -10.709 1.00 . A A . 456 ALA HB2  1 1 
       17 45895 1 1 78 ALA HB3  H -13.406 -19.162  -9.287 1.00 . A A . 456 ALA HB3  1 1 
       17 45896 1 1 78 ALA N    N -13.622 -17.215  -7.506 1.00 . A A . 456 ALA N    1 1 
       17 45897 1 1 78 ALA O    O -13.352 -15.037 -10.258 1.00 . A A . 456 ALA O    1 1 
       17 45898 1 1 79 ALA C    C -15.075 -13.000  -8.980 1.00 . A A . 457 ALA C    1 1 
       17 45899 1 1 79 ALA CA   C -15.809 -14.229  -9.523 1.00 . A A . 457 ALA CA   1 1 
       17 45900 1 1 79 ALA CB   C -17.228 -14.305  -8.958 1.00 . A A . 457 ALA CB   1 1 
       17 45901 1 1 79 ALA H    H -15.589 -16.063  -8.417 1.00 . A A . 457 ALA H    1 1 
       17 45902 1 1 79 ALA HA   H -15.840 -14.205 -10.599 1.00 . A A . 457 ALA HA   1 1 
       17 45903 1 1 79 ALA HB1  H -17.416 -15.303  -8.591 1.00 . A A . 457 ALA HB1  1 1 
       17 45904 1 1 79 ALA HB2  H -17.332 -13.598  -8.147 1.00 . A A . 457 ALA HB2  1 1 
       17 45905 1 1 79 ALA HB3  H -17.938 -14.067  -9.735 1.00 . A A . 457 ALA HB3  1 1 
       17 45906 1 1 79 ALA N    N -15.136 -15.469  -9.050 1.00 . A A . 457 ALA N    1 1 
       17 45907 1 1 79 ALA O    O -14.758 -12.082  -9.708 1.00 . A A . 457 ALA O    1 1 
       17 45908 1 1 80 THR C    C -12.724 -11.639  -7.820 1.00 . A A . 458 THR C    1 1 
       17 45909 1 1 80 THR CA   C -14.073 -11.815  -7.119 1.00 . A A . 458 THR CA   1 1 
       17 45910 1 1 80 THR CB   C -13.873 -12.171  -5.645 1.00 . A A . 458 THR CB   1 1 
       17 45911 1 1 80 THR CG2  C -13.398 -10.939  -4.875 1.00 . A A . 458 THR CG2  1 1 
       17 45912 1 1 80 THR H    H -15.055 -13.733  -7.133 1.00 . A A . 458 THR H    1 1 
       17 45913 1 1 80 THR HA   H -14.666 -10.917  -7.208 1.00 . A A . 458 THR HA   1 1 
       17 45914 1 1 80 THR HB   H -13.131 -12.950  -5.561 1.00 . A A . 458 THR HB   1 1 
       17 45915 1 1 80 THR HG1  H -14.979 -12.754  -4.155 1.00 . A A . 458 THR HG1  1 1 
       17 45916 1 1 80 THR HG21 H -13.587 -10.052  -5.462 1.00 . A A . 458 THR HG21 1 1 
       17 45917 1 1 80 THR HG22 H -13.933 -10.872  -3.939 1.00 . A A . 458 THR HG22 1 1 
       17 45918 1 1 80 THR HG23 H -12.340 -11.022  -4.678 1.00 . A A . 458 THR HG23 1 1 
       17 45919 1 1 80 THR N    N -14.795 -12.980  -7.704 1.00 . A A . 458 THR N    1 1 
       17 45920 1 1 80 THR O    O -12.378 -10.564  -8.267 1.00 . A A . 458 THR O    1 1 
       17 45921 1 1 80 THR OG1  O -15.103 -12.628  -5.100 1.00 . A A . 458 THR OG1  1 1 
       17 45922 1 1 81 LEU C    C -10.796 -11.978  -9.987 1.00 . A A . 459 LEU C    1 1 
       17 45923 1 1 81 LEU CA   C -10.636 -12.599  -8.596 1.00 . A A . 459 LEU CA   1 1 
       17 45924 1 1 81 LEU CB   C -10.145 -14.045  -8.701 1.00 . A A . 459 LEU CB   1 1 
       17 45925 1 1 81 LEU CD1  C  -8.670 -15.601  -7.421 1.00 . A A . 459 LEU CD1  1 1 
       17 45926 1 1 81 LEU CD2  C  -7.662 -13.903  -8.940 1.00 . A A . 459 LEU CD2  1 1 
       17 45927 1 1 81 LEU CG   C  -8.810 -14.182  -7.969 1.00 . A A . 459 LEU CG   1 1 
       17 45928 1 1 81 LEU H    H -12.264 -13.553  -7.556 1.00 . A A . 459 LEU H    1 1 
       17 45929 1 1 81 LEU HA   H  -9.950 -12.018  -8.000 1.00 . A A . 459 LEU HA   1 1 
       17 45930 1 1 81 LEU HB2  H -10.871 -14.704  -8.251 1.00 . A A . 459 LEU HB2  1 1 
       17 45931 1 1 81 LEU HB3  H -10.016 -14.311  -9.739 1.00 . A A . 459 LEU HB3  1 1 
       17 45932 1 1 81 LEU HD11 H  -9.631 -15.943  -7.067 1.00 . A A . 459 LEU HD11 1 1 
       17 45933 1 1 81 LEU HD12 H  -8.321 -16.258  -8.204 1.00 . A A . 459 LEU HD12 1 1 
       17 45934 1 1 81 LEU HD13 H  -7.963 -15.606  -6.605 1.00 . A A . 459 LEU HD13 1 1 
       17 45935 1 1 81 LEU HD21 H  -7.991 -13.204  -9.693 1.00 . A A . 459 LEU HD21 1 1 
       17 45936 1 1 81 LEU HD22 H  -6.828 -13.485  -8.399 1.00 . A A . 459 LEU HD22 1 1 
       17 45937 1 1 81 LEU HD23 H  -7.359 -14.827  -9.411 1.00 . A A . 459 LEU HD23 1 1 
       17 45938 1 1 81 LEU HG   H  -8.773 -13.476  -7.153 1.00 . A A . 459 LEU HG   1 1 
       17 45939 1 1 81 LEU N    N -11.963 -12.694  -7.922 1.00 . A A . 459 LEU N    1 1 
       17 45940 1 1 81 LEU O    O  -9.927 -11.280 -10.470 1.00 . A A . 459 LEU O    1 1 
       17 45941 1 1 82 THR C    C -12.803 -10.280 -11.880 1.00 . A A . 460 THR C    1 1 
       17 45942 1 1 82 THR CA   C -12.122 -11.645 -11.989 1.00 . A A . 460 THR CA   1 1 
       17 45943 1 1 82 THR CB   C -13.035 -12.644 -12.702 1.00 . A A . 460 THR CB   1 1 
       17 45944 1 1 82 THR CG2  C -13.388 -12.113 -14.093 1.00 . A A . 460 THR CG2  1 1 
       17 45945 1 1 82 THR H    H -12.594 -12.787 -10.223 1.00 . A A . 460 THR H    1 1 
       17 45946 1 1 82 THR HA   H -11.186 -11.557 -12.517 1.00 . A A . 460 THR HA   1 1 
       17 45947 1 1 82 THR HB   H -13.942 -12.774 -12.132 1.00 . A A . 460 THR HB   1 1 
       17 45948 1 1 82 THR HG1  H -12.397 -14.329 -11.969 1.00 . A A . 460 THR HG1  1 1 
       17 45949 1 1 82 THR HG21 H -12.539 -11.583 -14.500 1.00 . A A . 460 THR HG21 1 1 
       17 45950 1 1 82 THR HG22 H -13.639 -12.940 -14.740 1.00 . A A . 460 THR HG22 1 1 
       17 45951 1 1 82 THR HG23 H -14.231 -11.443 -14.020 1.00 . A A . 460 THR HG23 1 1 
       17 45952 1 1 82 THR N    N -11.904 -12.224 -10.632 1.00 . A A . 460 THR N    1 1 
       17 45953 1 1 82 THR O    O -12.361  -9.307 -12.456 1.00 . A A . 460 THR O    1 1 
       17 45954 1 1 82 THR OG1  O -12.367 -13.892 -12.823 1.00 . A A . 460 THR OG1  1 1 
       17 45955 1 1 83 ALA C    C -13.647  -7.869 -10.349 1.00 . A A . 461 ALA C    1 1 
       17 45956 1 1 83 ALA CA   C -14.580  -8.895 -10.995 1.00 . A A . 461 ALA CA   1 1 
       17 45957 1 1 83 ALA CB   C -15.771  -9.187 -10.082 1.00 . A A . 461 ALA CB   1 1 
       17 45958 1 1 83 ALA H    H -14.216 -10.994 -10.682 1.00 . A A . 461 ALA H    1 1 
       17 45959 1 1 83 ALA HA   H -14.927  -8.542 -11.954 1.00 . A A . 461 ALA HA   1 1 
       17 45960 1 1 83 ALA HB1  H -15.500  -9.953  -9.370 1.00 . A A . 461 ALA HB1  1 1 
       17 45961 1 1 83 ALA HB2  H -16.048  -8.287  -9.553 1.00 . A A . 461 ALA HB2  1 1 
       17 45962 1 1 83 ALA HB3  H -16.606  -9.527 -10.676 1.00 . A A . 461 ALA HB3  1 1 
       17 45963 1 1 83 ALA N    N -13.876 -10.199 -11.141 1.00 . A A . 461 ALA N    1 1 
       17 45964 1 1 83 ALA O    O -13.620  -6.715 -10.726 1.00 . A A . 461 ALA O    1 1 
       17 45965 1 1 84 LYS C    C -10.892  -6.839  -9.699 1.00 . A A . 462 LYS C    1 1 
       17 45966 1 1 84 LYS CA   C -11.947  -7.336  -8.707 1.00 . A A . 462 LYS CA   1 1 
       17 45967 1 1 84 LYS CB   C -11.291  -8.149  -7.590 1.00 . A A . 462 LYS CB   1 1 
       17 45968 1 1 84 LYS CD   C -11.578  -6.613  -5.640 1.00 . A A . 462 LYS CD   1 1 
       17 45969 1 1 84 LYS CE   C -11.332  -5.109  -5.500 1.00 . A A . 462 LYS CE   1 1 
       17 45970 1 1 84 LYS CG   C -10.570  -7.205  -6.625 1.00 . A A . 462 LYS CG   1 1 
       17 45971 1 1 84 LYS H    H -12.917  -9.221  -9.092 1.00 . A A . 462 LYS H    1 1 
       17 45972 1 1 84 LYS HA   H -12.492  -6.505  -8.287 1.00 . A A . 462 LYS HA   1 1 
       17 45973 1 1 84 LYS HB2  H -12.051  -8.702  -7.054 1.00 . A A . 462 LYS HB2  1 1 
       17 45974 1 1 84 LYS HB3  H -10.579  -8.839  -8.016 1.00 . A A . 462 LYS HB3  1 1 
       17 45975 1 1 84 LYS HD2  H -12.581  -6.782  -6.006 1.00 . A A . 462 LYS HD2  1 1 
       17 45976 1 1 84 LYS HD3  H -11.462  -7.086  -4.676 1.00 . A A . 462 LYS HD3  1 1 
       17 45977 1 1 84 LYS HE2  H -10.692  -4.911  -4.650 1.00 . A A . 462 LYS HE2  1 1 
       17 45978 1 1 84 LYS HE3  H -10.894  -4.714  -6.403 1.00 . A A . 462 LYS HE3  1 1 
       17 45979 1 1 84 LYS HG2  H  -9.815  -7.755  -6.082 1.00 . A A . 462 LYS HG2  1 1 
       17 45980 1 1 84 LYS HG3  H -10.103  -6.407  -7.183 1.00 . A A . 462 LYS HG3  1 1 
       17 45981 1 1 84 LYS HZ1  H -13.355  -4.937  -5.958 1.00 . A A . 462 LYS HZ1  1 1 
       17 45982 1 1 84 LYS HZ2  H -12.994  -4.709  -4.314 1.00 . A A . 462 LYS HZ2  1 1 
       17 45983 1 1 84 LYS HZ3  H -12.637  -3.489  -5.437 1.00 . A A . 462 LYS HZ3  1 1 
       17 45984 1 1 84 LYS N    N -12.880  -8.284  -9.379 1.00 . A A . 462 LYS N    1 1 
       17 45985 1 1 84 LYS NZ   N -12.681  -4.516  -5.286 1.00 . A A . 462 LYS NZ   1 1 
       17 45986 1 1 84 LYS O    O -10.312  -5.785  -9.525 1.00 . A A . 462 LYS O    1 1 
       17 45987 1 1 85 LEU C    C -10.046  -5.840 -12.395 1.00 . A A . 463 LEU C    1 1 
       17 45988 1 1 85 LEU CA   C  -9.619  -7.154 -11.735 1.00 . A A . 463 LEU CA   1 1 
       17 45989 1 1 85 LEU CB   C  -9.572  -8.280 -12.769 1.00 . A A . 463 LEU CB   1 1 
       17 45990 1 1 85 LEU CD1  C  -7.468  -9.052 -13.873 1.00 . A A . 463 LEU CD1  1 1 
       17 45991 1 1 85 LEU CD2  C  -9.208  -7.852 -15.203 1.00 . A A . 463 LEU CD2  1 1 
       17 45992 1 1 85 LEU CG   C  -8.527  -7.950 -13.836 1.00 . A A . 463 LEU CG   1 1 
       17 45993 1 1 85 LEU H    H -11.115  -8.437 -10.861 1.00 . A A . 463 LEU H    1 1 
       17 45994 1 1 85 LEU HA   H  -8.654  -7.045 -11.266 1.00 . A A . 463 LEU HA   1 1 
       17 45995 1 1 85 LEU HB2  H  -9.308  -9.206 -12.279 1.00 . A A . 463 LEU HB2  1 1 
       17 45996 1 1 85 LEU HB3  H -10.540  -8.382 -13.236 1.00 . A A . 463 LEU HB3  1 1 
       17 45997 1 1 85 LEU HD11 H  -7.075  -9.207 -12.879 1.00 . A A . 463 LEU HD11 1 1 
       17 45998 1 1 85 LEU HD12 H  -7.916  -9.968 -14.229 1.00 . A A . 463 LEU HD12 1 1 
       17 45999 1 1 85 LEU HD13 H  -6.668  -8.760 -14.536 1.00 . A A . 463 LEU HD13 1 1 
       17 46000 1 1 85 LEU HD21 H -10.159  -8.364 -15.168 1.00 . A A . 463 LEU HD21 1 1 
       17 46001 1 1 85 LEU HD22 H  -9.367  -6.813 -15.453 1.00 . A A . 463 LEU HD22 1 1 
       17 46002 1 1 85 LEU HD23 H  -8.579  -8.310 -15.952 1.00 . A A . 463 LEU HD23 1 1 
       17 46003 1 1 85 LEU HG   H  -8.056  -7.006 -13.598 1.00 . A A . 463 LEU HG   1 1 
       17 46004 1 1 85 LEU N    N -10.638  -7.588 -10.737 1.00 . A A . 463 LEU N    1 1 
       17 46005 1 1 85 LEU O    O  -9.332  -4.857 -12.361 1.00 . A A . 463 LEU O    1 1 
       17 46006 1 1 86 LYS C    C -12.338  -3.636 -12.653 1.00 . A A . 464 LYS C    1 1 
       17 46007 1 1 86 LYS CA   C -11.669  -4.568 -13.669 1.00 . A A . 464 LYS CA   1 1 
       17 46008 1 1 86 LYS CB   C -12.679  -5.035 -14.717 1.00 . A A . 464 LYS CB   1 1 
       17 46009 1 1 86 LYS CD   C -13.359  -4.323 -17.014 1.00 . A A . 464 LYS CD   1 1 
       17 46010 1 1 86 LYS CE   C -12.920  -4.370 -18.479 1.00 . A A . 464 LYS CE   1 1 
       17 46011 1 1 86 LYS CG   C -12.171  -4.673 -16.113 1.00 . A A . 464 LYS CG   1 1 
       17 46012 1 1 86 LYS H    H -11.760  -6.622 -13.022 1.00 . A A . 464 LYS H    1 1 
       17 46013 1 1 86 LYS HA   H -10.844  -4.069 -14.151 1.00 . A A . 464 LYS HA   1 1 
       17 46014 1 1 86 LYS HB2  H -12.802  -6.106 -14.645 1.00 . A A . 464 LYS HB2  1 1 
       17 46015 1 1 86 LYS HB3  H -13.629  -4.551 -14.544 1.00 . A A . 464 LYS HB3  1 1 
       17 46016 1 1 86 LYS HD2  H -14.154  -5.036 -16.853 1.00 . A A . 464 LYS HD2  1 1 
       17 46017 1 1 86 LYS HD3  H -13.710  -3.331 -16.778 1.00 . A A . 464 LYS HD3  1 1 
       17 46018 1 1 86 LYS HE2  H -12.877  -3.371 -18.890 1.00 . A A . 464 LYS HE2  1 1 
       17 46019 1 1 86 LYS HE3  H -11.961  -4.858 -18.570 1.00 . A A . 464 LYS HE3  1 1 
       17 46020 1 1 86 LYS HG2  H -11.508  -3.822 -16.044 1.00 . A A . 464 LYS HG2  1 1 
       17 46021 1 1 86 LYS HG3  H -11.639  -5.513 -16.533 1.00 . A A . 464 LYS HG3  1 1 
       17 46022 1 1 86 LYS HZ1  H -14.203  -6.005 -18.589 1.00 . A A . 464 LYS HZ1  1 1 
       17 46023 1 1 86 LYS HZ2  H -14.819  -4.593 -19.301 1.00 . A A . 464 LYS HZ2  1 1 
       17 46024 1 1 86 LYS HZ3  H -13.611  -5.486 -20.095 1.00 . A A . 464 LYS HZ3  1 1 
       17 46025 1 1 86 LYS N    N -11.201  -5.817 -13.001 1.00 . A A . 464 LYS N    1 1 
       17 46026 1 1 86 LYS NZ   N -13.967  -5.174 -19.168 1.00 . A A . 464 LYS NZ   1 1 
       17 46027 1 1 86 LYS O    O -12.435  -2.443 -12.864 1.00 . A A . 464 LYS O    1 1 
       17 46028 1 1 87 GLU C    C -12.524  -2.175 -10.105 1.00 . A A . 465 GLU C    1 1 
       17 46029 1 1 87 GLU CA   C -13.462  -3.308 -10.532 1.00 . A A . 465 GLU CA   1 1 
       17 46030 1 1 87 GLU CB   C -13.749  -4.241  -9.354 1.00 . A A . 465 GLU CB   1 1 
       17 46031 1 1 87 GLU CD   C -15.463  -4.241  -7.534 1.00 . A A . 465 GLU CD   1 1 
       17 46032 1 1 87 GLU CG   C -14.344  -3.435  -8.196 1.00 . A A . 465 GLU CG   1 1 
       17 46033 1 1 87 GLU H    H -12.712  -5.132 -11.404 1.00 . A A . 465 GLU H    1 1 
       17 46034 1 1 87 GLU HA   H -14.385  -2.907 -10.919 1.00 . A A . 465 GLU HA   1 1 
       17 46035 1 1 87 GLU HB2  H -14.453  -5.000  -9.662 1.00 . A A . 465 GLU HB2  1 1 
       17 46036 1 1 87 GLU HB3  H -12.832  -4.708  -9.032 1.00 . A A . 465 GLU HB3  1 1 
       17 46037 1 1 87 GLU HG2  H -13.571  -3.227  -7.470 1.00 . A A . 465 GLU HG2  1 1 
       17 46038 1 1 87 GLU HG3  H -14.745  -2.506  -8.572 1.00 . A A . 465 GLU HG3  1 1 
       17 46039 1 1 87 GLU N    N -12.799  -4.169 -11.555 1.00 . A A . 465 GLU N    1 1 
       17 46040 1 1 87 GLU O    O -12.913  -1.026 -10.041 1.00 . A A . 465 GLU O    1 1 
       17 46041 1 1 87 GLU OE1  O -15.288  -5.439  -7.372 1.00 . A A . 465 GLU OE1  1 1 
       17 46042 1 1 87 GLU OE2  O -16.475  -3.649  -7.198 1.00 . A A . 465 GLU OE2  1 1 
       17 46043 1 1 88 LEU C    C -10.295  -0.305 -10.436 1.00 . A A . 466 LEU C    1 1 
       17 46044 1 1 88 LEU CA   C -10.333  -1.425  -9.392 1.00 . A A . 466 LEU CA   1 1 
       17 46045 1 1 88 LEU CB   C  -8.976  -2.124  -9.308 1.00 . A A . 466 LEU CB   1 1 
       17 46046 1 1 88 LEU CD1  C  -7.688  -3.792  -7.966 1.00 . A A . 466 LEU CD1  1 1 
       17 46047 1 1 88 LEU CD2  C  -8.443  -1.656  -6.912 1.00 . A A . 466 LEU CD2  1 1 
       17 46048 1 1 88 LEU CG   C  -8.805  -2.748  -7.922 1.00 . A A . 466 LEU CG   1 1 
       17 46049 1 1 88 LEU H    H -10.994  -3.421  -9.872 1.00 . A A . 466 LEU H    1 1 
       17 46050 1 1 88 LEU HA   H -10.606  -1.032  -8.425 1.00 . A A . 466 LEU HA   1 1 
       17 46051 1 1 88 LEU HB2  H  -8.922  -2.897 -10.061 1.00 . A A . 466 LEU HB2  1 1 
       17 46052 1 1 88 LEU HB3  H  -8.189  -1.403  -9.474 1.00 . A A . 466 LEU HB3  1 1 
       17 46053 1 1 88 LEU HD11 H  -6.815  -3.364  -8.437 1.00 . A A . 466 LEU HD11 1 1 
       17 46054 1 1 88 LEU HD12 H  -7.440  -4.097  -6.960 1.00 . A A . 466 LEU HD12 1 1 
       17 46055 1 1 88 LEU HD13 H  -8.018  -4.650  -8.533 1.00 . A A . 466 LEU HD13 1 1 
       17 46056 1 1 88 LEU HD21 H  -7.557  -1.136  -7.247 1.00 . A A . 466 LEU HD21 1 1 
       17 46057 1 1 88 LEU HD22 H  -9.262  -0.956  -6.830 1.00 . A A . 466 LEU HD22 1 1 
       17 46058 1 1 88 LEU HD23 H  -8.254  -2.106  -5.949 1.00 . A A . 466 LEU HD23 1 1 
       17 46059 1 1 88 LEU HG   H  -9.730  -3.223  -7.626 1.00 . A A . 466 LEU HG   1 1 
       17 46060 1 1 88 LEU N    N -11.290  -2.488  -9.813 1.00 . A A . 466 LEU N    1 1 
       17 46061 1 1 88 LEU O    O  -9.944   0.820 -10.140 1.00 . A A . 466 LEU O    1 1 
       17 46062 1 1 89 GLY C    C -11.897   1.298 -12.613 1.00 . A A . 467 GLY C    1 1 
       17 46063 1 1 89 GLY CA   C -10.635   0.440 -12.716 1.00 . A A . 467 GLY CA   1 1 
       17 46064 1 1 89 GLY H    H -10.930  -1.520 -11.871 1.00 . A A . 467 GLY H    1 1 
       17 46065 1 1 89 GLY HA2  H  -9.762   1.065 -12.590 1.00 . A A . 467 GLY HA2  1 1 
       17 46066 1 1 89 GLY HA3  H -10.602  -0.032 -13.686 1.00 . A A . 467 GLY HA3  1 1 
       17 46067 1 1 89 GLY N    N -10.652  -0.605 -11.654 1.00 . A A . 467 GLY N    1 1 
       17 46068 1 1 89 GLY O    O -11.910   2.448 -13.006 1.00 . A A . 467 GLY O    1 1 
       17 46069 1 1 90 MET C    C -14.376   2.068 -10.540 1.00 . A A . 468 MET C    1 1 
       17 46070 1 1 90 MET CA   C -14.218   1.538 -11.967 1.00 . A A . 468 MET CA   1 1 
       17 46071 1 1 90 MET CB   C -15.337   0.552 -12.299 1.00 . A A . 468 MET CB   1 1 
       17 46072 1 1 90 MET CE   C -17.539   1.287 -15.266 1.00 . A A . 468 MET CE   1 1 
       17 46073 1 1 90 MET CG   C -16.588   1.322 -12.724 1.00 . A A . 468 MET CG   1 1 
       17 46074 1 1 90 MET H    H -12.929  -0.179 -11.780 1.00 . A A . 468 MET H    1 1 
       17 46075 1 1 90 MET HA   H -14.223   2.351 -12.672 1.00 . A A . 468 MET HA   1 1 
       17 46076 1 1 90 MET HB2  H -15.019  -0.094 -13.104 1.00 . A A . 468 MET HB2  1 1 
       17 46077 1 1 90 MET HB3  H -15.563  -0.044 -11.427 1.00 . A A . 468 MET HB3  1 1 
       17 46078 1 1 90 MET HE1  H -18.500   1.397 -14.781 1.00 . A A . 468 MET HE1  1 1 
       17 46079 1 1 90 MET HE2  H -17.589   1.710 -16.257 1.00 . A A . 468 MET HE2  1 1 
       17 46080 1 1 90 MET HE3  H -17.282   0.240 -15.335 1.00 . A A . 468 MET HE3  1 1 
       17 46081 1 1 90 MET HG2  H -17.414   0.635 -12.836 1.00 . A A . 468 MET HG2  1 1 
       17 46082 1 1 90 MET HG3  H -16.832   2.057 -11.971 1.00 . A A . 468 MET HG3  1 1 
       17 46083 1 1 90 MET N    N -12.959   0.750 -12.090 1.00 . A A . 468 MET N    1 1 
       17 46084 1 1 90 MET O    O -14.884   3.149 -10.320 1.00 . A A . 468 MET O    1 1 
       17 46085 1 1 90 MET SD   S -16.278   2.154 -14.300 1.00 . A A . 468 MET SD   1 1 
       17 46086 1 1 91 GLU C    C -12.968   1.143  -7.296 1.00 . A A . 469 GLU C    1 1 
       17 46087 1 1 91 GLU CA   C -14.069   1.771  -8.155 1.00 . A A . 469 GLU CA   1 1 
       17 46088 1 1 91 GLU CB   C -15.446   1.283  -7.703 1.00 . A A . 469 GLU CB   1 1 
       17 46089 1 1 91 GLU CD   C -16.440   1.204  -5.413 1.00 . A A . 469 GLU CD   1 1 
       17 46090 1 1 91 GLU CG   C -15.924   2.125  -6.520 1.00 . A A . 469 GLU CG   1 1 
       17 46091 1 1 91 GLU H    H -13.538   0.445  -9.769 1.00 . A A . 469 GLU H    1 1 
       17 46092 1 1 91 GLU HA   H -14.023   2.847  -8.100 1.00 . A A . 469 GLU HA   1 1 
       17 46093 1 1 91 GLU HB2  H -16.147   1.377  -8.520 1.00 . A A . 469 GLU HB2  1 1 
       17 46094 1 1 91 GLU HB3  H -15.380   0.248  -7.402 1.00 . A A . 469 GLU HB3  1 1 
       17 46095 1 1 91 GLU HG2  H -15.102   2.717  -6.144 1.00 . A A . 469 GLU HG2  1 1 
       17 46096 1 1 91 GLU HG3  H -16.721   2.779  -6.842 1.00 . A A . 469 GLU HG3  1 1 
       17 46097 1 1 91 GLU N    N -13.944   1.313  -9.568 1.00 . A A . 469 GLU N    1 1 
       17 46098 1 1 91 GLU O    O -11.898   1.724  -7.223 1.00 . A A . 469 GLU O    1 1 
       17 46099 1 1 91 GLU OXT  O -13.214   0.093  -6.727 1.00 . A A . 469 GLU OXT  1 1 
       17 46100 1 1 91 GLU OE1  O -15.897   0.121  -5.270 1.00 . A A . 469 GLU OE1  1 1 
       17 46101 1 1 91 GLU OE2  O -17.368   1.598  -4.726 1.00 . A A . 469 GLU OE2  1 1 
       17 46102 2 1  1 MET C    C  -3.120 -19.268  36.137 1.00 . B B . 379 MET C    1 1 
       17 46103 2 1  1 MET CA   C  -2.804 -20.709  36.545 1.00 . B B . 379 MET CA   1 1 
       17 46104 2 1  1 MET CB   C  -3.148 -21.676  35.413 1.00 . B B . 379 MET CB   1 1 
       17 46105 2 1  1 MET CE   C  -6.212 -20.528  33.175 1.00 . B B . 379 MET CE   1 1 
       17 46106 2 1  1 MET CG   C  -4.647 -21.602  35.117 1.00 . B B . 379 MET CG   1 1 
       17 46107 2 1  1 MET H1   H  -4.641 -20.782  37.524 1.00 . B B . 379 MET H1   1 1 
       17 46108 2 1  1 MET H2   H  -3.676 -22.162  37.758 1.00 . B B . 379 MET H2   1 1 
       17 46109 2 1  1 MET H3   H  -3.303 -20.720  38.568 1.00 . B B . 379 MET H3   1 1 
       17 46110 2 1  1 MET HA   H  -1.763 -20.806  36.809 1.00 . B B . 379 MET HA   1 1 
       17 46111 2 1  1 MET HB2  H  -2.592 -21.405  34.527 1.00 . B B . 379 MET HB2  1 1 
       17 46112 2 1  1 MET HB3  H  -2.891 -22.682  35.707 1.00 . B B . 379 MET HB3  1 1 
       17 46113 2 1  1 MET HE1  H  -6.182 -19.870  34.032 1.00 . B B . 379 MET HE1  1 1 
       17 46114 2 1  1 MET HE2  H  -6.047 -19.954  32.277 1.00 . B B . 379 MET HE2  1 1 
       17 46115 2 1  1 MET HE3  H  -7.178 -21.012  33.118 1.00 . B B . 379 MET HE3  1 1 
       17 46116 2 1  1 MET HG2  H  -5.158 -22.394  35.643 1.00 . B B . 379 MET HG2  1 1 
       17 46117 2 1  1 MET HG3  H  -5.032 -20.647  35.443 1.00 . B B . 379 MET HG3  1 1 
       17 46118 2 1  1 MET N    N  -3.671 -21.124  37.685 1.00 . B B . 379 MET N    1 1 
       17 46119 2 1  1 MET O    O  -3.307 -18.969  34.973 1.00 . B B . 379 MET O    1 1 
       17 46120 2 1  1 MET SD   S  -4.920 -21.785  33.337 1.00 . B B . 379 MET SD   1 1 
       17 46121 2 1  2 ASP C    C  -2.285 -16.062  37.068 1.00 . B B . 380 ASP C    1 1 
       17 46122 2 1  2 ASP CA   C  -3.488 -16.951  36.748 1.00 . B B . 380 ASP CA   1 1 
       17 46123 2 1  2 ASP CB   C  -4.678 -16.582  37.635 1.00 . B B . 380 ASP CB   1 1 
       17 46124 2 1  2 ASP CG   C  -5.052 -15.116  37.405 1.00 . B B . 380 ASP CG   1 1 
       17 46125 2 1  2 ASP H    H  -3.031 -18.633  38.016 1.00 . B B . 380 ASP H    1 1 
       17 46126 2 1  2 ASP HA   H  -3.762 -16.860  35.709 1.00 . B B . 380 ASP HA   1 1 
       17 46127 2 1  2 ASP HB2  H  -5.520 -17.212  37.389 1.00 . B B . 380 ASP HB2  1 1 
       17 46128 2 1  2 ASP HB3  H  -4.412 -16.724  38.672 1.00 . B B . 380 ASP HB3  1 1 
       17 46129 2 1  2 ASP N    N  -3.184 -18.372  37.084 1.00 . B B . 380 ASP N    1 1 
       17 46130 2 1  2 ASP O    O  -2.119 -14.998  36.503 1.00 . B B . 380 ASP O    1 1 
       17 46131 2 1  2 ASP OD1  O  -4.420 -14.262  38.005 1.00 . B B . 380 ASP OD1  1 1 
       17 46132 2 1  2 ASP OD2  O  -5.963 -14.872  36.631 1.00 . B B . 380 ASP OD2  1 1 
       17 46133 2 1  3 LEU C    C   0.831 -15.807  37.246 1.00 . B B . 381 LEU C    1 1 
       17 46134 2 1  3 LEU CA   C  -0.251 -15.665  38.323 1.00 . B B . 381 LEU CA   1 1 
       17 46135 2 1  3 LEU CB   C   0.241 -16.234  39.654 1.00 . B B . 381 LEU CB   1 1 
       17 46136 2 1  3 LEU CD1  C  -1.749 -15.678  41.059 1.00 . B B . 381 LEU CD1  1 1 
       17 46137 2 1  3 LEU CD2  C   0.537 -15.664  42.068 1.00 . B B . 381 LEU CD2  1 1 
       17 46138 2 1  3 LEU CG   C  -0.274 -15.366  40.803 1.00 . B B . 381 LEU CG   1 1 
       17 46139 2 1  3 LEU H    H  -1.594 -17.348  38.413 1.00 . B B . 381 LEU H    1 1 
       17 46140 2 1  3 LEU HA   H  -0.529 -14.631  38.445 1.00 . B B . 381 LEU HA   1 1 
       17 46141 2 1  3 LEU HB2  H  -0.125 -17.244  39.771 1.00 . B B . 381 LEU HB2  1 1 
       17 46142 2 1  3 LEU HB3  H   1.321 -16.239  39.665 1.00 . B B . 381 LEU HB3  1 1 
       17 46143 2 1  3 LEU HD11 H  -2.234 -15.916  40.124 1.00 . B B . 381 LEU HD11 1 1 
       17 46144 2 1  3 LEU HD12 H  -1.828 -16.520  41.731 1.00 . B B . 381 LEU HD12 1 1 
       17 46145 2 1  3 LEU HD13 H  -2.227 -14.817  41.503 1.00 . B B . 381 LEU HD13 1 1 
       17 46146 2 1  3 LEU HD21 H   1.080 -16.588  41.938 1.00 . B B . 381 LEU HD21 1 1 
       17 46147 2 1  3 LEU HD22 H   1.233 -14.858  42.247 1.00 . B B . 381 LEU HD22 1 1 
       17 46148 2 1  3 LEU HD23 H  -0.133 -15.756  42.911 1.00 . B B . 381 LEU HD23 1 1 
       17 46149 2 1  3 LEU HG   H  -0.166 -14.323  40.543 1.00 . B B . 381 LEU HG   1 1 
       17 46150 2 1  3 LEU N    N  -1.443 -16.488  37.970 1.00 . B B . 381 LEU N    1 1 
       17 46151 2 1  3 LEU O    O   0.748 -16.674  36.399 1.00 . B B . 381 LEU O    1 1 
       17 46152 2 1  4 PRO C    C   3.832 -16.190  36.588 1.00 . B B . 382 PRO C    1 1 
       17 46153 2 1  4 PRO CA   C   2.923 -14.987  36.323 1.00 . B B . 382 PRO CA   1 1 
       17 46154 2 1  4 PRO CB   C   3.669 -13.677  36.564 1.00 . B B . 382 PRO CB   1 1 
       17 46155 2 1  4 PRO CD   C   1.999 -13.869  38.297 1.00 . B B . 382 PRO CD   1 1 
       17 46156 2 1  4 PRO CG   C   3.362 -13.311  37.981 1.00 . B B . 382 PRO CG   1 1 
       17 46157 2 1  4 PRO HA   H   2.536 -15.013  35.317 1.00 . B B . 382 PRO HA   1 1 
       17 46158 2 1  4 PRO HB2  H   4.733 -13.824  36.433 1.00 . B B . 382 PRO HB2  1 1 
       17 46159 2 1  4 PRO HB3  H   3.309 -12.910  35.898 1.00 . B B . 382 PRO HB3  1 1 
       17 46160 2 1  4 PRO HD2  H   1.978 -14.265  39.304 1.00 . B B . 382 PRO HD2  1 1 
       17 46161 2 1  4 PRO HD3  H   1.239 -13.115  38.167 1.00 . B B . 382 PRO HD3  1 1 
       17 46162 2 1  4 PRO HG2  H   4.102 -13.742  38.641 1.00 . B B . 382 PRO HG2  1 1 
       17 46163 2 1  4 PRO HG3  H   3.348 -12.238  38.090 1.00 . B B . 382 PRO HG3  1 1 
       17 46164 2 1  4 PRO N    N   1.818 -14.946  37.312 1.00 . B B . 382 PRO N    1 1 
       17 46165 2 1  4 PRO O    O   4.331 -16.816  35.675 1.00 . B B . 382 PRO O    1 1 
       17 46166 2 1  5 GLY C    C   6.367 -17.197  38.332 1.00 . B B . 383 GLY C    1 1 
       17 46167 2 1  5 GLY CA   C   4.926 -17.679  38.154 1.00 . B B . 383 GLY CA   1 1 
       17 46168 2 1  5 GLY H    H   3.638 -15.999  38.555 1.00 . B B . 383 GLY H    1 1 
       17 46169 2 1  5 GLY HA2  H   4.584 -18.145  39.068 1.00 . B B . 383 GLY HA2  1 1 
       17 46170 2 1  5 GLY HA3  H   4.887 -18.394  37.347 1.00 . B B . 383 GLY HA3  1 1 
       17 46171 2 1  5 GLY N    N   4.050 -16.517  37.833 1.00 . B B . 383 GLY N    1 1 
       17 46172 2 1  5 GLY O    O   6.953 -17.337  39.388 1.00 . B B . 383 GLY O    1 1 
       17 46173 2 1  6 GLU C    C   8.635 -15.112  36.317 1.00 . B B . 384 GLU C    1 1 
       17 46174 2 1  6 GLU CA   C   8.346 -16.136  37.418 1.00 . B B . 384 GLU CA   1 1 
       17 46175 2 1  6 GLU CB   C   9.218 -17.378  37.236 1.00 . B B . 384 GLU CB   1 1 
       17 46176 2 1  6 GLU CD   C  10.019 -17.356  39.602 1.00 . B B . 384 GLU CD   1 1 
       17 46177 2 1  6 GLU CG   C  10.450 -17.274  38.137 1.00 . B B . 384 GLU CG   1 1 
       17 46178 2 1  6 GLU H    H   6.452 -16.523  36.467 1.00 . B B . 384 GLU H    1 1 
       17 46179 2 1  6 GLU HA   H   8.519 -15.703  38.391 1.00 . B B . 384 GLU HA   1 1 
       17 46180 2 1  6 GLU HB2  H   8.650 -18.258  37.500 1.00 . B B . 384 GLU HB2  1 1 
       17 46181 2 1  6 GLU HB3  H   9.534 -17.449  36.206 1.00 . B B . 384 GLU HB3  1 1 
       17 46182 2 1  6 GLU HG2  H  11.128 -18.086  37.914 1.00 . B B . 384 GLU HG2  1 1 
       17 46183 2 1  6 GLU HG3  H  10.946 -16.332  37.962 1.00 . B B . 384 GLU HG3  1 1 
       17 46184 2 1  6 GLU N    N   6.942 -16.628  37.308 1.00 . B B . 384 GLU N    1 1 
       17 46185 2 1  6 GLU O    O   7.934 -15.034  35.328 1.00 . B B . 384 GLU O    1 1 
       17 46186 2 1  6 GLU OE1  O   9.571 -18.415  40.009 1.00 . B B . 384 GLU OE1  1 1 
       17 46187 2 1  6 GLU OE2  O  10.142 -16.358  40.292 1.00 . B B . 384 GLU OE2  1 1 
       17 46188 2 1  7 LEU C    C  11.220 -13.758  34.635 1.00 . B B . 385 LEU C    1 1 
       17 46189 2 1  7 LEU CA   C   9.999 -13.308  35.442 1.00 . B B . 385 LEU CA   1 1 
       17 46190 2 1  7 LEU CB   C  10.313 -12.034  36.226 1.00 . B B . 385 LEU CB   1 1 
       17 46191 2 1  7 LEU CD1  C   8.710 -10.390  35.241 1.00 . B B . 385 LEU CD1  1 1 
       17 46192 2 1  7 LEU CD2  C  11.020  -9.668  35.855 1.00 . B B . 385 LEU CD2  1 1 
       17 46193 2 1  7 LEU CG   C  10.176 -10.820  35.305 1.00 . B B . 385 LEU CG   1 1 
       17 46194 2 1  7 LEU H    H  10.218 -14.404  37.284 1.00 . B B . 385 LEU H    1 1 
       17 46195 2 1  7 LEU HA   H   9.156 -13.143  34.791 1.00 . B B . 385 LEU HA   1 1 
       17 46196 2 1  7 LEU HB2  H   9.622 -11.941  37.052 1.00 . B B . 385 LEU HB2  1 1 
       17 46197 2 1  7 LEU HB3  H  11.323 -12.085  36.605 1.00 . B B . 385 LEU HB3  1 1 
       17 46198 2 1  7 LEU HD11 H   8.255 -10.512  36.213 1.00 . B B . 385 LEU HD11 1 1 
       17 46199 2 1  7 LEU HD12 H   8.651  -9.354  34.942 1.00 . B B . 385 LEU HD12 1 1 
       17 46200 2 1  7 LEU HD13 H   8.187 -11.002  34.521 1.00 . B B . 385 LEU HD13 1 1 
       17 46201 2 1  7 LEU HD21 H  11.256  -9.856  36.892 1.00 . B B . 385 LEU HD21 1 1 
       17 46202 2 1  7 LEU HD22 H  11.934  -9.588  35.286 1.00 . B B . 385 LEU HD22 1 1 
       17 46203 2 1  7 LEU HD23 H  10.464  -8.745  35.774 1.00 . B B . 385 LEU HD23 1 1 
       17 46204 2 1  7 LEU HG   H  10.519 -11.080  34.314 1.00 . B B . 385 LEU HG   1 1 
       17 46205 2 1  7 LEU N    N   9.665 -14.326  36.480 1.00 . B B . 385 LEU N    1 1 
       17 46206 2 1  7 LEU O    O  12.007 -12.950  34.181 1.00 . B B . 385 LEU O    1 1 
       17 46207 2 1  8 PHE C    C  12.548 -14.941  32.268 1.00 . B B . 386 PHE C    1 1 
       17 46208 2 1  8 PHE CA   C  12.558 -15.538  33.676 1.00 . B B . 386 PHE CA   1 1 
       17 46209 2 1  8 PHE CB   C  12.377 -17.055  33.617 1.00 . B B . 386 PHE CB   1 1 
       17 46210 2 1  8 PHE CD1  C  14.521 -18.026  34.553 1.00 . B B . 386 PHE CD1  1 1 
       17 46211 2 1  8 PHE CD2  C  14.184 -18.024  32.128 1.00 . B B . 386 PHE CD2  1 1 
       17 46212 2 1  8 PHE CE1  C  15.779 -18.643  34.376 1.00 . B B . 386 PHE CE1  1 1 
       17 46213 2 1  8 PHE CE2  C  15.442 -18.642  31.952 1.00 . B B . 386 PHE CE2  1 1 
       17 46214 2 1  8 PHE CG   C  13.723 -17.715  33.429 1.00 . B B . 386 PHE CG   1 1 
       17 46215 2 1  8 PHE CZ   C  16.240 -18.952  33.076 1.00 . B B . 386 PHE CZ   1 1 
       17 46216 2 1  8 PHE H    H  10.740 -15.675  34.829 1.00 . B B . 386 PHE H    1 1 
       17 46217 2 1  8 PHE HA   H  13.477 -15.295  34.184 1.00 . B B . 386 PHE HA   1 1 
       17 46218 2 1  8 PHE HB2  H  11.931 -17.401  34.538 1.00 . B B . 386 PHE HB2  1 1 
       17 46219 2 1  8 PHE HB3  H  11.733 -17.310  32.788 1.00 . B B . 386 PHE HB3  1 1 
       17 46220 2 1  8 PHE HD1  H  14.169 -17.790  35.546 1.00 . B B . 386 PHE HD1  1 1 
       17 46221 2 1  8 PHE HD2  H  13.573 -17.787  31.269 1.00 . B B . 386 PHE HD2  1 1 
       17 46222 2 1  8 PHE HE1  H  16.390 -18.880  35.235 1.00 . B B . 386 PHE HE1  1 1 
       17 46223 2 1  8 PHE HE2  H  15.794 -18.877  30.959 1.00 . B B . 386 PHE HE2  1 1 
       17 46224 2 1  8 PHE HZ   H  17.202 -19.424  32.942 1.00 . B B . 386 PHE HZ   1 1 
       17 46225 2 1  8 PHE N    N  11.386 -15.040  34.454 1.00 . B B . 386 PHE N    1 1 
       17 46226 2 1  8 PHE O    O  13.530 -14.393  31.808 1.00 . B B . 386 PHE O    1 1 
       17 46227 2 1  9 GLU C    C  11.437 -12.951  30.249 1.00 . B B . 387 GLU C    1 1 
       17 46228 2 1  9 GLU CA   C  11.373 -14.480  30.198 1.00 . B B . 387 GLU CA   1 1 
       17 46229 2 1  9 GLU CB   C  10.023 -14.942  29.651 1.00 . B B . 387 GLU CB   1 1 
       17 46230 2 1  9 GLU CD   C  10.556 -17.327  29.132 1.00 . B B . 387 GLU CD   1 1 
       17 46231 2 1  9 GLU CG   C  10.247 -15.957  28.528 1.00 . B B . 387 GLU CG   1 1 
       17 46232 2 1  9 GLU H    H  10.664 -15.488  31.966 1.00 . B B . 387 GLU H    1 1 
       17 46233 2 1  9 GLU HA   H  12.172 -14.872  29.588 1.00 . B B . 387 GLU HA   1 1 
       17 46234 2 1  9 GLU HB2  H   9.451 -15.402  30.444 1.00 . B B . 387 GLU HB2  1 1 
       17 46235 2 1  9 GLU HB3  H   9.481 -14.093  29.264 1.00 . B B . 387 GLU HB3  1 1 
       17 46236 2 1  9 GLU HG2  H   9.356 -16.023  27.920 1.00 . B B . 387 GLU HG2  1 1 
       17 46237 2 1  9 GLU HG3  H  11.078 -15.640  27.917 1.00 . B B . 387 GLU HG3  1 1 
       17 46238 2 1  9 GLU N    N  11.445 -15.042  31.578 1.00 . B B . 387 GLU N    1 1 
       17 46239 2 1  9 GLU O    O  11.291 -12.349  31.295 1.00 . B B . 387 GLU O    1 1 
       17 46240 2 1  9 GLU OE1  O   9.857 -17.718  30.054 1.00 . B B . 387 GLU OE1  1 1 
       17 46241 2 1  9 GLU OE2  O  11.485 -17.964  28.664 1.00 . B B . 387 GLU OE2  1 1 
       17 46242 2 1 10 ALA C    C  10.837 -10.266  28.005 1.00 . B B . 388 ALA C    1 1 
       17 46243 2 1 10 ALA CA   C  11.728 -10.829  29.115 1.00 . B B . 388 ALA CA   1 1 
       17 46244 2 1 10 ALA CB   C  13.196 -10.506  28.840 1.00 . B B . 388 ALA CB   1 1 
       17 46245 2 1 10 ALA H    H  11.771 -12.821  28.296 1.00 . B B . 388 ALA H    1 1 
       17 46246 2 1 10 ALA HA   H  11.436 -10.428  30.073 1.00 . B B . 388 ALA HA   1 1 
       17 46247 2 1 10 ALA HB1  H  13.807 -11.360  29.097 1.00 . B B . 388 ALA HB1  1 1 
       17 46248 2 1 10 ALA HB2  H  13.324 -10.274  27.793 1.00 . B B . 388 ALA HB2  1 1 
       17 46249 2 1 10 ALA HB3  H  13.496  -9.656  29.436 1.00 . B B . 388 ALA HB3  1 1 
       17 46250 2 1 10 ALA N    N  11.656 -12.319  29.128 1.00 . B B . 388 ALA N    1 1 
       17 46251 2 1 10 ALA O    O  10.712 -10.845  26.944 1.00 . B B . 388 ALA O    1 1 
       17 46252 2 1 11 SER C    C   8.317  -9.578  26.710 1.00 . B B . 389 SER C    1 1 
       17 46253 2 1 11 SER CA   C   9.335  -8.543  27.199 1.00 . B B . 389 SER CA   1 1 
       17 46254 2 1 11 SER CB   C  10.278  -8.139  26.067 1.00 . B B . 389 SER CB   1 1 
       17 46255 2 1 11 SER H    H  10.332  -8.691  29.104 1.00 . B B . 389 SER H    1 1 
       17 46256 2 1 11 SER HA   H   8.831  -7.671  27.587 1.00 . B B . 389 SER HA   1 1 
       17 46257 2 1 11 SER HB2  H  11.299  -8.230  26.397 1.00 . B B . 389 SER HB2  1 1 
       17 46258 2 1 11 SER HB3  H  10.118  -8.789  25.216 1.00 . B B . 389 SER HB3  1 1 
       17 46259 2 1 11 SER HG   H   9.081  -6.695  25.550 1.00 . B B . 389 SER HG   1 1 
       17 46260 2 1 11 SER N    N  10.217  -9.142  28.241 1.00 . B B . 389 SER N    1 1 
       17 46261 2 1 11 SER O    O   7.991 -10.517  27.407 1.00 . B B . 389 SER O    1 1 
       17 46262 2 1 11 SER OG   O  10.024  -6.788  25.701 1.00 . B B . 389 SER OG   1 1 
       17 46263 2 1 12 THR C    C   7.366 -11.069  23.725 1.00 . B B . 390 THR C    1 1 
       17 46264 2 1 12 THR CA   C   6.820 -10.391  24.989 1.00 . B B . 390 THR CA   1 1 
       17 46265 2 1 12 THR CB   C   5.581  -9.557  24.657 1.00 . B B . 390 THR CB   1 1 
       17 46266 2 1 12 THR CG2  C   4.906  -9.103  25.954 1.00 . B B . 390 THR CG2  1 1 
       17 46267 2 1 12 THR H    H   8.090  -8.649  24.969 1.00 . B B . 390 THR H    1 1 
       17 46268 2 1 12 THR HA   H   6.579 -11.125  25.741 1.00 . B B . 390 THR HA   1 1 
       17 46269 2 1 12 THR HB   H   4.887 -10.154  24.086 1.00 . B B . 390 THR HB   1 1 
       17 46270 2 1 12 THR HG1  H   5.248  -7.784  23.932 1.00 . B B . 390 THR HG1  1 1 
       17 46271 2 1 12 THR HG21 H   4.904  -9.918  26.663 1.00 . B B . 390 THR HG21 1 1 
       17 46272 2 1 12 THR HG22 H   5.449  -8.266  26.368 1.00 . B B . 390 THR HG22 1 1 
       17 46273 2 1 12 THR HG23 H   3.889  -8.805  25.744 1.00 . B B . 390 THR HG23 1 1 
       17 46274 2 1 12 THR N    N   7.814  -9.413  25.518 1.00 . B B . 390 THR N    1 1 
       17 46275 2 1 12 THR O    O   8.001 -10.429  22.911 1.00 . B B . 390 THR O    1 1 
       17 46276 2 1 12 THR OG1  O   5.966  -8.420  23.899 1.00 . B B . 390 THR OG1  1 1 
       17 46277 2 1 13 PRO C    C   6.761 -12.723  21.177 1.00 . B B . 391 PRO C    1 1 
       17 46278 2 1 13 PRO CA   C   7.579 -13.103  22.414 1.00 . B B . 391 PRO CA   1 1 
       17 46279 2 1 13 PRO CB   C   7.341 -14.560  22.795 1.00 . B B . 391 PRO CB   1 1 
       17 46280 2 1 13 PRO CD   C   6.344 -13.201  24.525 1.00 . B B . 391 PRO CD   1 1 
       17 46281 2 1 13 PRO CG   C   6.242 -14.523  23.808 1.00 . B B . 391 PRO CG   1 1 
       17 46282 2 1 13 PRO HA   H   8.631 -12.929  22.248 1.00 . B B . 391 PRO HA   1 1 
       17 46283 2 1 13 PRO HB2  H   7.036 -15.129  21.926 1.00 . B B . 391 PRO HB2  1 1 
       17 46284 2 1 13 PRO HB3  H   8.231 -14.987  23.232 1.00 . B B . 391 PRO HB3  1 1 
       17 46285 2 1 13 PRO HD2  H   5.358 -12.792  24.703 1.00 . B B . 391 PRO HD2  1 1 
       17 46286 2 1 13 PRO HD3  H   6.883 -13.312  25.452 1.00 . B B . 391 PRO HD3  1 1 
       17 46287 2 1 13 PRO HG2  H   5.284 -14.605  23.313 1.00 . B B . 391 PRO HG2  1 1 
       17 46288 2 1 13 PRO HG3  H   6.363 -15.329  24.515 1.00 . B B . 391 PRO HG3  1 1 
       17 46289 2 1 13 PRO N    N   7.100 -12.347  23.598 1.00 . B B . 391 PRO N    1 1 
       17 46290 2 1 13 PRO O    O   5.925 -13.476  20.719 1.00 . B B . 391 PRO O    1 1 
       17 46291 2 1 14 ASP C    C   7.128 -11.178  18.185 1.00 . B B . 392 ASP C    1 1 
       17 46292 2 1 14 ASP CA   C   6.230 -11.134  19.425 1.00 . B B . 392 ASP CA   1 1 
       17 46293 2 1 14 ASP CB   C   5.789  -9.699  19.718 1.00 . B B . 392 ASP CB   1 1 
       17 46294 2 1 14 ASP CG   C   4.663  -9.705  20.757 1.00 . B B . 392 ASP CG   1 1 
       17 46295 2 1 14 ASP H    H   7.674 -10.967  21.016 1.00 . B B . 392 ASP H    1 1 
       17 46296 2 1 14 ASP HA   H   5.365 -11.764  19.286 1.00 . B B . 392 ASP HA   1 1 
       17 46297 2 1 14 ASP HB2  H   6.628  -9.137  20.101 1.00 . B B . 392 ASP HB2  1 1 
       17 46298 2 1 14 ASP HB3  H   5.433  -9.240  18.808 1.00 . B B . 392 ASP HB3  1 1 
       17 46299 2 1 14 ASP N    N   6.996 -11.561  20.632 1.00 . B B . 392 ASP N    1 1 
       17 46300 2 1 14 ASP O    O   8.337 -11.242  18.284 1.00 . B B . 392 ASP O    1 1 
       17 46301 2 1 14 ASP OD1  O   4.188 -10.780  21.088 1.00 . B B . 392 ASP OD1  1 1 
       17 46302 2 1 14 ASP OD2  O   4.295  -8.632  21.206 1.00 . B B . 392 ASP OD2  1 1 
       17 46303 2 1 15 SER C    C   8.329  -9.992  15.728 1.00 . B B . 393 SER C    1 1 
       17 46304 2 1 15 SER CA   C   7.364 -11.185  15.774 1.00 . B B . 393 SER CA   1 1 
       17 46305 2 1 15 SER CB   C   6.353 -11.104  14.630 1.00 . B B . 393 SER CB   1 1 
       17 46306 2 1 15 SER H    H   5.567 -11.094  16.960 1.00 . B B . 393 SER H    1 1 
       17 46307 2 1 15 SER HA   H   7.911 -12.112  15.715 1.00 . B B . 393 SER HA   1 1 
       17 46308 2 1 15 SER HB2  H   5.408 -10.751  15.007 1.00 . B B . 393 SER HB2  1 1 
       17 46309 2 1 15 SER HB3  H   6.718 -10.416  13.878 1.00 . B B . 393 SER HB3  1 1 
       17 46310 2 1 15 SER HG   H   6.044 -12.292  13.120 1.00 . B B . 393 SER HG   1 1 
       17 46311 2 1 15 SER N    N   6.544 -11.144  17.019 1.00 . B B . 393 SER N    1 1 
       17 46312 2 1 15 SER O    O   9.527 -10.175  15.628 1.00 . B B . 393 SER O    1 1 
       17 46313 2 1 15 SER OG   O   6.179 -12.396  14.065 1.00 . B B . 393 SER OG   1 1 
       17 46314 2 1 16 PRO C    C   9.372  -7.403  17.085 1.00 . B B . 394 PRO C    1 1 
       17 46315 2 1 16 PRO CA   C   8.622  -7.582  15.761 1.00 . B B . 394 PRO CA   1 1 
       17 46316 2 1 16 PRO CB   C   7.614  -6.455  15.555 1.00 . B B . 394 PRO CB   1 1 
       17 46317 2 1 16 PRO CD   C   6.351  -8.481  15.921 1.00 . B B . 394 PRO CD   1 1 
       17 46318 2 1 16 PRO CG   C   6.324  -6.985  16.095 1.00 . B B . 394 PRO CG   1 1 
       17 46319 2 1 16 PRO HA   H   9.311  -7.617  14.933 1.00 . B B . 394 PRO HA   1 1 
       17 46320 2 1 16 PRO HB2  H   7.919  -5.573  16.101 1.00 . B B . 394 PRO HB2  1 1 
       17 46321 2 1 16 PRO HB3  H   7.509  -6.232  14.505 1.00 . B B . 394 PRO HB3  1 1 
       17 46322 2 1 16 PRO HD2  H   5.920  -8.968  16.785 1.00 . B B . 394 PRO HD2  1 1 
       17 46323 2 1 16 PRO HD3  H   5.827  -8.767  15.023 1.00 . B B . 394 PRO HD3  1 1 
       17 46324 2 1 16 PRO HG2  H   6.233  -6.734  17.143 1.00 . B B . 394 PRO HG2  1 1 
       17 46325 2 1 16 PRO HG3  H   5.494  -6.570  15.544 1.00 . B B . 394 PRO HG3  1 1 
       17 46326 2 1 16 PRO N    N   7.781  -8.802  15.800 1.00 . B B . 394 PRO N    1 1 
       17 46327 2 1 16 PRO O    O   8.822  -7.589  18.152 1.00 . B B . 394 PRO O    1 1 
       17 46328 2 1 17 SER C    C  11.718  -5.359  18.472 1.00 . B B . 395 SER C    1 1 
       17 46329 2 1 17 SER CA   C  11.410  -6.846  18.275 1.00 . B B . 395 SER CA   1 1 
       17 46330 2 1 17 SER CB   C  12.699  -7.638  18.062 1.00 . B B . 395 SER CB   1 1 
       17 46331 2 1 17 SER H    H  11.048  -6.893  16.152 1.00 . B B . 395 SER H    1 1 
       17 46332 2 1 17 SER HA   H  10.871  -7.237  19.125 1.00 . B B . 395 SER HA   1 1 
       17 46333 2 1 17 SER HB2  H  13.398  -7.047  17.496 1.00 . B B . 395 SER HB2  1 1 
       17 46334 2 1 17 SER HB3  H  13.133  -7.883  19.022 1.00 . B B . 395 SER HB3  1 1 
       17 46335 2 1 17 SER HG   H  11.621  -9.224  17.734 1.00 . B B . 395 SER HG   1 1 
       17 46336 2 1 17 SER N    N  10.624  -7.041  17.023 1.00 . B B . 395 SER N    1 1 
       17 46337 2 1 17 SER O    O  11.599  -4.827  19.557 1.00 . B B . 395 SER O    1 1 
       17 46338 2 1 17 SER OG   O  12.403  -8.829  17.344 1.00 . B B . 395 SER OG   1 1 
       17 46339 2 1 18 HIS C    C  12.444  -2.590  16.154 1.00 . B B . 396 HIS C    1 1 
       17 46340 2 1 18 HIS CA   C  12.425  -3.235  17.543 1.00 . B B . 396 HIS CA   1 1 
       17 46341 2 1 18 HIS CB   C  13.814  -3.176  18.180 1.00 . B B . 396 HIS CB   1 1 
       17 46342 2 1 18 HIS CD2  C  14.779  -0.939  19.163 1.00 . B B . 396 HIS CD2  1 1 
       17 46343 2 1 18 HIS CE1  C  13.321  -0.634  20.739 1.00 . B B . 396 HIS CE1  1 1 
       17 46344 2 1 18 HIS CG   C  13.894  -1.987  19.097 1.00 . B B . 396 HIS CG   1 1 
       17 46345 2 1 18 HIS H    H  12.198  -5.137  16.559 1.00 . B B . 396 HIS H    1 1 
       17 46346 2 1 18 HIS HA   H  11.706  -2.743  18.178 1.00 . B B . 396 HIS HA   1 1 
       17 46347 2 1 18 HIS HB2  H  13.988  -4.080  18.745 1.00 . B B . 396 HIS HB2  1 1 
       17 46348 2 1 18 HIS HB3  H  14.562  -3.085  17.407 1.00 . B B . 396 HIS HB3  1 1 
       17 46349 2 1 18 HIS HD1  H  12.209  -2.344  20.329 1.00 . B B . 396 HIS HD1  1 1 
       17 46350 2 1 18 HIS HD2  H  15.626  -0.797  18.510 1.00 . B B . 396 HIS HD2  1 1 
       17 46351 2 1 18 HIS HE1  H  12.783  -0.215  21.575 1.00 . B B . 396 HIS HE1  1 1 
       17 46352 2 1 18 HIS N    N  12.112  -4.687  17.426 1.00 . B B . 396 HIS N    1 1 
       17 46353 2 1 18 HIS ND1  N  12.974  -1.772  20.110 1.00 . B B . 396 HIS ND1  1 1 
       17 46354 2 1 18 HIS NE2  N  14.415  -0.086  20.202 1.00 . B B . 396 HIS NE2  1 1 
       17 46355 2 1 18 HIS O    O  13.180  -1.656  15.902 1.00 . B B . 396 HIS O    1 1 
       17 46356 2 1 19 LEU C    C  10.188  -2.039  13.528 1.00 . B B . 397 LEU C    1 1 
       17 46357 2 1 19 LEU CA   C  11.612  -2.499  13.880 1.00 . B B . 397 LEU CA   1 1 
       17 46358 2 1 19 LEU CB   C  12.042  -3.643  12.961 1.00 . B B . 397 LEU CB   1 1 
       17 46359 2 1 19 LEU CD1  C  14.110  -2.604  12.020 1.00 . B B . 397 LEU CD1  1 1 
       17 46360 2 1 19 LEU CD2  C  12.738  -4.151  10.617 1.00 . B B . 397 LEU CD2  1 1 
       17 46361 2 1 19 LEU CG   C  12.688  -3.070  11.699 1.00 . B B . 397 LEU CG   1 1 
       17 46362 2 1 19 LEU H    H  11.055  -3.836  15.476 1.00 . B B . 397 LEU H    1 1 
       17 46363 2 1 19 LEU HA   H  12.311  -1.684  13.805 1.00 . B B . 397 LEU HA   1 1 
       17 46364 2 1 19 LEU HB2  H  12.754  -4.270  13.477 1.00 . B B . 397 LEU HB2  1 1 
       17 46365 2 1 19 LEU HB3  H  11.179  -4.229  12.686 1.00 . B B . 397 LEU HB3  1 1 
       17 46366 2 1 19 LEU HD11 H  14.578  -3.314  12.685 1.00 . B B . 397 LEU HD11 1 1 
       17 46367 2 1 19 LEU HD12 H  14.680  -2.536  11.105 1.00 . B B . 397 LEU HD12 1 1 
       17 46368 2 1 19 LEU HD13 H  14.072  -1.635  12.494 1.00 . B B . 397 LEU HD13 1 1 
       17 46369 2 1 19 LEU HD21 H  12.355  -5.078  11.016 1.00 . B B . 397 LEU HD21 1 1 
       17 46370 2 1 19 LEU HD22 H  12.137  -3.845   9.774 1.00 . B B . 397 LEU HD22 1 1 
       17 46371 2 1 19 LEU HD23 H  13.760  -4.293  10.297 1.00 . B B . 397 LEU HD23 1 1 
       17 46372 2 1 19 LEU HG   H  12.106  -2.230  11.346 1.00 . B B . 397 LEU HG   1 1 
       17 46373 2 1 19 LEU N    N  11.639  -3.082  15.253 1.00 . B B . 397 LEU N    1 1 
       17 46374 2 1 19 LEU O    O   9.272  -2.837  13.523 1.00 . B B . 397 LEU O    1 1 
       17 46375 2 1 20 PRO C    C   8.297  -0.700  11.486 1.00 . B B . 398 PRO C    1 1 
       17 46376 2 1 20 PRO CA   C   8.709  -0.224  12.886 1.00 . B B . 398 PRO CA   1 1 
       17 46377 2 1 20 PRO CB   C   8.915   1.288  12.910 1.00 . B B . 398 PRO CB   1 1 
       17 46378 2 1 20 PRO CD   C  11.082   0.274  13.221 1.00 . B B . 398 PRO CD   1 1 
       17 46379 2 1 20 PRO CG   C  10.376   1.482  12.664 1.00 . B B . 398 PRO CG   1 1 
       17 46380 2 1 20 PRO HA   H   7.972  -0.510  13.620 1.00 . B B . 398 PRO HA   1 1 
       17 46381 2 1 20 PRO HB2  H   8.332   1.758  12.131 1.00 . B B . 398 PRO HB2  1 1 
       17 46382 2 1 20 PRO HB3  H   8.647   1.689  13.876 1.00 . B B . 398 PRO HB3  1 1 
       17 46383 2 1 20 PRO HD2  H  11.901  -0.016  12.576 1.00 . B B . 398 PRO HD2  1 1 
       17 46384 2 1 20 PRO HD3  H  11.434   0.467  14.221 1.00 . B B . 398 PRO HD3  1 1 
       17 46385 2 1 20 PRO HG2  H  10.562   1.565  11.601 1.00 . B B . 398 PRO HG2  1 1 
       17 46386 2 1 20 PRO HG3  H  10.722   2.371  13.169 1.00 . B B . 398 PRO HG3  1 1 
       17 46387 2 1 20 PRO N    N  10.044  -0.766  13.242 1.00 . B B . 398 PRO N    1 1 
       17 46388 2 1 20 PRO O    O   9.134  -0.872  10.623 1.00 . B B . 398 PRO O    1 1 
       17 46389 2 1 21 PRO C    C   6.569  -0.242   8.957 1.00 . B B . 399 PRO C    1 1 
       17 46390 2 1 21 PRO CA   C   6.498  -1.365   9.995 1.00 . B B . 399 PRO CA   1 1 
       17 46391 2 1 21 PRO CB   C   5.047  -1.740  10.293 1.00 . B B . 399 PRO CB   1 1 
       17 46392 2 1 21 PRO CD   C   5.937  -0.718  12.290 1.00 . B B . 399 PRO CD   1 1 
       17 46393 2 1 21 PRO CG   C   4.675  -0.928  11.493 1.00 . B B . 399 PRO CG   1 1 
       17 46394 2 1 21 PRO HA   H   7.040  -2.234   9.658 1.00 . B B . 399 PRO HA   1 1 
       17 46395 2 1 21 PRO HB2  H   4.416  -1.485   9.453 1.00 . B B . 399 PRO HB2  1 1 
       17 46396 2 1 21 PRO HB3  H   4.969  -2.791  10.521 1.00 . B B . 399 PRO HB3  1 1 
       17 46397 2 1 21 PRO HD2  H   5.960   0.283  12.702 1.00 . B B . 399 PRO HD2  1 1 
       17 46398 2 1 21 PRO HD3  H   6.019  -1.454  13.073 1.00 . B B . 399 PRO HD3  1 1 
       17 46399 2 1 21 PRO HG2  H   4.269   0.024  11.181 1.00 . B B . 399 PRO HG2  1 1 
       17 46400 2 1 21 PRO HG3  H   3.954  -1.461  12.090 1.00 . B B . 399 PRO HG3  1 1 
       17 46401 2 1 21 PRO N    N   7.015  -0.901  11.307 1.00 . B B . 399 PRO N    1 1 
       17 46402 2 1 21 PRO O    O   5.563   0.221   8.460 1.00 . B B . 399 PRO O    1 1 
       17 46403 2 1 22 ASP C    C   7.823   0.701   6.198 1.00 . B B . 400 ASP C    1 1 
       17 46404 2 1 22 ASP CA   C   7.886   1.284   7.612 1.00 . B B . 400 ASP CA   1 1 
       17 46405 2 1 22 ASP CB   C   9.257   1.907   7.875 1.00 . B B . 400 ASP CB   1 1 
       17 46406 2 1 22 ASP CG   C   9.472   3.086   6.925 1.00 . B B . 400 ASP CG   1 1 
       17 46407 2 1 22 ASP H    H   8.553  -0.192   9.030 1.00 . B B . 400 ASP H    1 1 
       17 46408 2 1 22 ASP HA   H   7.114   2.021   7.751 1.00 . B B . 400 ASP HA   1 1 
       17 46409 2 1 22 ASP HB2  H   9.305   2.253   8.897 1.00 . B B . 400 ASP HB2  1 1 
       17 46410 2 1 22 ASP HB3  H  10.027   1.168   7.708 1.00 . B B . 400 ASP HB3  1 1 
       17 46411 2 1 22 ASP N    N   7.753   0.196   8.621 1.00 . B B . 400 ASP N    1 1 
       17 46412 2 1 22 ASP O    O   7.303   1.310   5.284 1.00 . B B . 400 ASP O    1 1 
       17 46413 2 1 22 ASP OD1  O   8.766   4.071   7.067 1.00 . B B . 400 ASP OD1  1 1 
       17 46414 2 1 22 ASP OD2  O  10.337   2.984   6.071 1.00 . B B . 400 ASP OD2  1 1 
       17 46415 2 1 23 SER C    C   7.029  -1.919   4.506 1.00 . B B . 401 SER C    1 1 
       17 46416 2 1 23 SER CA   C   8.316  -1.112   4.667 1.00 . B B . 401 SER CA   1 1 
       17 46417 2 1 23 SER CB   C   9.536  -2.032   4.633 1.00 . B B . 401 SER CB   1 1 
       17 46418 2 1 23 SER H    H   8.754  -0.952   6.768 1.00 . B B . 401 SER H    1 1 
       17 46419 2 1 23 SER HA   H   8.394  -0.363   3.895 1.00 . B B . 401 SER HA   1 1 
       17 46420 2 1 23 SER HB2  H   9.291  -2.974   5.092 1.00 . B B . 401 SER HB2  1 1 
       17 46421 2 1 23 SER HB3  H   9.829  -2.201   3.605 1.00 . B B . 401 SER HB3  1 1 
       17 46422 2 1 23 SER HG   H  11.310  -1.239   4.728 1.00 . B B . 401 SER HG   1 1 
       17 46423 2 1 23 SER N    N   8.346  -0.479   6.015 1.00 . B B . 401 SER N    1 1 
       17 46424 2 1 23 SER O    O   7.055  -3.124   4.346 1.00 . B B . 401 SER O    1 1 
       17 46425 2 1 23 SER OG   O  10.603  -1.424   5.350 1.00 . B B . 401 SER OG   1 1 
       17 46426 2 1 24 TRP C    C   4.619  -3.010   3.312 1.00 . B B . 402 TRP C    1 1 
       17 46427 2 1 24 TRP CA   C   4.592  -1.967   4.433 1.00 . B B . 402 TRP CA   1 1 
       17 46428 2 1 24 TRP CB   C   3.582  -0.870   4.109 1.00 . B B . 402 TRP CB   1 1 
       17 46429 2 1 24 TRP CD1  C   2.262  -0.694   6.245 1.00 . B B . 402 TRP CD1  1 1 
       17 46430 2 1 24 TRP CD2  C   1.102  -1.686   4.591 1.00 . B B . 402 TRP CD2  1 1 
       17 46431 2 1 24 TRP CE2  C   0.249  -1.655   5.731 1.00 . B B . 402 TRP CE2  1 1 
       17 46432 2 1 24 TRP CE3  C   0.607  -2.267   3.394 1.00 . B B . 402 TRP CE3  1 1 
       17 46433 2 1 24 TRP CG   C   2.369  -1.067   4.952 1.00 . B B . 402 TRP CG   1 1 
       17 46434 2 1 24 TRP CH2  C  -1.531  -2.761   4.491 1.00 . B B . 402 TRP CH2  1 1 
       17 46435 2 1 24 TRP CZ2  C  -1.053  -2.187   5.688 1.00 . B B . 402 TRP CZ2  1 1 
       17 46436 2 1 24 TRP CZ3  C  -0.703  -2.802   3.346 1.00 . B B . 402 TRP CZ3  1 1 
       17 46437 2 1 24 TRP H    H   5.915  -0.290   4.712 1.00 . B B . 402 TRP H    1 1 
       17 46438 2 1 24 TRP HA   H   4.331  -2.437   5.368 1.00 . B B . 402 TRP HA   1 1 
       17 46439 2 1 24 TRP HB2  H   4.017   0.097   4.321 1.00 . B B . 402 TRP HB2  1 1 
       17 46440 2 1 24 TRP HB3  H   3.310  -0.924   3.066 1.00 . B B . 402 TRP HB3  1 1 
       17 46441 2 1 24 TRP HD1  H   3.034  -0.203   6.821 1.00 . B B . 402 TRP HD1  1 1 
       17 46442 2 1 24 TRP HE1  H   0.672  -0.879   7.619 1.00 . B B . 402 TRP HE1  1 1 
       17 46443 2 1 24 TRP HE3  H   1.235  -2.301   2.516 1.00 . B B . 402 TRP HE3  1 1 
       17 46444 2 1 24 TRP HH2  H  -2.529  -3.169   4.450 1.00 . B B . 402 TRP HH2  1 1 
       17 46445 2 1 24 TRP HZ2  H  -1.680  -2.157   6.564 1.00 . B B . 402 TRP HZ2  1 1 
       17 46446 2 1 24 TRP HZ3  H  -1.070  -3.242   2.431 1.00 . B B . 402 TRP HZ3  1 1 
       17 46447 2 1 24 TRP N    N   5.901  -1.259   4.565 1.00 . B B . 402 TRP N    1 1 
       17 46448 2 1 24 TRP NE1  N   1.004  -1.041   6.711 1.00 . B B . 402 TRP NE1  1 1 
       17 46449 2 1 24 TRP O    O   4.548  -4.191   3.567 1.00 . B B . 402 TRP O    1 1 
       17 46450 2 1 25 ALA C    C   5.747  -4.693   1.247 1.00 . B B . 403 ALA C    1 1 
       17 46451 2 1 25 ALA CA   C   4.735  -3.581   0.955 1.00 . B B . 403 ALA CA   1 1 
       17 46452 2 1 25 ALA CB   C   5.154  -2.779  -0.277 1.00 . B B . 403 ALA CB   1 1 
       17 46453 2 1 25 ALA H    H   4.763  -1.632   1.887 1.00 . B B . 403 ALA H    1 1 
       17 46454 2 1 25 ALA HA   H   3.750  -4.002   0.805 1.00 . B B . 403 ALA HA   1 1 
       17 46455 2 1 25 ALA HB1  H   5.741  -1.927   0.030 1.00 . B B . 403 ALA HB1  1 1 
       17 46456 2 1 25 ALA HB2  H   5.744  -3.406  -0.931 1.00 . B B . 403 ALA HB2  1 1 
       17 46457 2 1 25 ALA HB3  H   4.274  -2.440  -0.803 1.00 . B B . 403 ALA HB3  1 1 
       17 46458 2 1 25 ALA N    N   4.713  -2.591   2.077 1.00 . B B . 403 ALA N    1 1 
       17 46459 2 1 25 ALA O    O   5.454  -5.864   1.102 1.00 . B B . 403 ALA O    1 1 
       17 46460 2 1 26 THR C    C   7.402  -6.296   3.093 1.00 . B B . 404 THR C    1 1 
       17 46461 2 1 26 THR CA   C   7.942  -5.386   1.985 1.00 . B B . 404 THR CA   1 1 
       17 46462 2 1 26 THR CB   C   9.173  -4.616   2.467 1.00 . B B . 404 THR CB   1 1 
       17 46463 2 1 26 THR CG2  C  10.379  -5.555   2.515 1.00 . B B . 404 THR CG2  1 1 
       17 46464 2 1 26 THR H    H   7.145  -3.392   1.792 1.00 . B B . 404 THR H    1 1 
       17 46465 2 1 26 THR HA   H   8.181  -5.960   1.104 1.00 . B B . 404 THR HA   1 1 
       17 46466 2 1 26 THR HB   H   8.988  -4.222   3.454 1.00 . B B . 404 THR HB   1 1 
       17 46467 2 1 26 THR HG1  H   9.385  -3.887   0.675 1.00 . B B . 404 THR HG1  1 1 
       17 46468 2 1 26 THR HG21 H  10.046  -6.557   2.742 1.00 . B B . 404 THR HG21 1 1 
       17 46469 2 1 26 THR HG22 H  10.877  -5.550   1.557 1.00 . B B . 404 THR HG22 1 1 
       17 46470 2 1 26 THR HG23 H  11.065  -5.222   3.280 1.00 . B B . 404 THR HG23 1 1 
       17 46471 2 1 26 THR N    N   6.928  -4.341   1.670 1.00 . B B . 404 THR N    1 1 
       17 46472 2 1 26 THR O    O   7.537  -7.503   3.043 1.00 . B B . 404 THR O    1 1 
       17 46473 2 1 26 THR OG1  O   9.439  -3.545   1.571 1.00 . B B . 404 THR OG1  1 1 
       17 46474 2 1 27 LEU C    C   5.031  -7.358   4.676 1.00 . B B . 405 LEU C    1 1 
       17 46475 2 1 27 LEU CA   C   6.216  -6.540   5.194 1.00 . B B . 405 LEU CA   1 1 
       17 46476 2 1 27 LEU CB   C   5.757  -5.515   6.243 1.00 . B B . 405 LEU CB   1 1 
       17 46477 2 1 27 LEU CD1  C   3.835  -6.782   7.250 1.00 . B B . 405 LEU CD1  1 1 
       17 46478 2 1 27 LEU CD2  C   6.177  -7.346   7.932 1.00 . B B . 405 LEU CD2  1 1 
       17 46479 2 1 27 LEU CG   C   5.231  -6.213   7.512 1.00 . B B . 405 LEU CG   1 1 
       17 46480 2 1 27 LEU H    H   6.675  -4.745   4.098 1.00 . B B . 405 LEU H    1 1 
       17 46481 2 1 27 LEU HA   H   6.971  -7.187   5.612 1.00 . B B . 405 LEU HA   1 1 
       17 46482 2 1 27 LEU HB2  H   6.590  -4.879   6.507 1.00 . B B . 405 LEU HB2  1 1 
       17 46483 2 1 27 LEU HB3  H   4.969  -4.907   5.822 1.00 . B B . 405 LEU HB3  1 1 
       17 46484 2 1 27 LEU HD11 H   3.467  -6.412   6.303 1.00 . B B . 405 LEU HD11 1 1 
       17 46485 2 1 27 LEU HD12 H   3.885  -7.861   7.219 1.00 . B B . 405 LEU HD12 1 1 
       17 46486 2 1 27 LEU HD13 H   3.166  -6.475   8.040 1.00 . B B . 405 LEU HD13 1 1 
       17 46487 2 1 27 LEU HD21 H   7.200  -7.046   7.754 1.00 . B B . 405 LEU HD21 1 1 
       17 46488 2 1 27 LEU HD22 H   6.042  -7.558   8.982 1.00 . B B . 405 LEU HD22 1 1 
       17 46489 2 1 27 LEU HD23 H   5.957  -8.232   7.355 1.00 . B B . 405 LEU HD23 1 1 
       17 46490 2 1 27 LEU HG   H   5.170  -5.486   8.311 1.00 . B B . 405 LEU HG   1 1 
       17 46491 2 1 27 LEU N    N   6.780  -5.720   4.086 1.00 . B B . 405 LEU N    1 1 
       17 46492 2 1 27 LEU O    O   4.699  -8.399   5.206 1.00 . B B . 405 LEU O    1 1 
       17 46493 2 1 28 LEU C    C   3.701  -8.764   2.195 1.00 . B B . 406 LEU C    1 1 
       17 46494 2 1 28 LEU CA   C   3.223  -7.614   3.084 1.00 . B B . 406 LEU CA   1 1 
       17 46495 2 1 28 LEU CB   C   2.464  -6.565   2.266 1.00 . B B . 406 LEU CB   1 1 
       17 46496 2 1 28 LEU CD1  C   0.447  -6.888   3.712 1.00 . B B . 406 LEU CD1  1 1 
       17 46497 2 1 28 LEU CD2  C   0.212  -5.836   1.465 1.00 . B B . 406 LEU CD2  1 1 
       17 46498 2 1 28 LEU CG   C   0.967  -6.891   2.273 1.00 . B B . 406 LEU CG   1 1 
       17 46499 2 1 28 LEU H    H   4.676  -6.039   3.239 1.00 . B B . 406 LEU H    1 1 
       17 46500 2 1 28 LEU HA   H   2.599  -7.988   3.877 1.00 . B B . 406 LEU HA   1 1 
       17 46501 2 1 28 LEU HB2  H   2.622  -5.589   2.701 1.00 . B B . 406 LEU HB2  1 1 
       17 46502 2 1 28 LEU HB3  H   2.827  -6.566   1.249 1.00 . B B . 406 LEU HB3  1 1 
       17 46503 2 1 28 LEU HD11 H   0.906  -6.078   4.259 1.00 . B B . 406 LEU HD11 1 1 
       17 46504 2 1 28 LEU HD12 H  -0.625  -6.758   3.707 1.00 . B B . 406 LEU HD12 1 1 
       17 46505 2 1 28 LEU HD13 H   0.694  -7.827   4.186 1.00 . B B . 406 LEU HD13 1 1 
       17 46506 2 1 28 LEU HD21 H   0.831  -5.496   0.648 1.00 . B B . 406 LEU HD21 1 1 
       17 46507 2 1 28 LEU HD22 H  -0.699  -6.266   1.074 1.00 . B B . 406 LEU HD22 1 1 
       17 46508 2 1 28 LEU HD23 H  -0.033  -4.999   2.104 1.00 . B B . 406 LEU HD23 1 1 
       17 46509 2 1 28 LEU HG   H   0.809  -7.866   1.835 1.00 . B B . 406 LEU HG   1 1 
       17 46510 2 1 28 LEU N    N   4.390  -6.884   3.644 1.00 . B B . 406 LEU N    1 1 
       17 46511 2 1 28 LEU O    O   3.149  -9.846   2.213 1.00 . B B . 406 LEU O    1 1 
       17 46512 2 1 29 ALA C    C   5.711 -10.808   1.402 1.00 . B B . 407 ALA C    1 1 
       17 46513 2 1 29 ALA CA   C   5.244  -9.628   0.545 1.00 . B B . 407 ALA CA   1 1 
       17 46514 2 1 29 ALA CB   C   6.420  -9.007  -0.210 1.00 . B B . 407 ALA CB   1 1 
       17 46515 2 1 29 ALA H    H   5.166  -7.664   1.428 1.00 . B B . 407 ALA H    1 1 
       17 46516 2 1 29 ALA HA   H   4.483  -9.944  -0.151 1.00 . B B . 407 ALA HA   1 1 
       17 46517 2 1 29 ALA HB1  H   6.401  -7.934  -0.085 1.00 . B B . 407 ALA HB1  1 1 
       17 46518 2 1 29 ALA HB2  H   7.347  -9.399   0.182 1.00 . B B . 407 ALA HB2  1 1 
       17 46519 2 1 29 ALA HB3  H   6.342  -9.249  -1.260 1.00 . B B . 407 ALA HB3  1 1 
       17 46520 2 1 29 ALA N    N   4.730  -8.542   1.424 1.00 . B B . 407 ALA N    1 1 
       17 46521 2 1 29 ALA O    O   5.458 -11.953   1.089 1.00 . B B . 407 ALA O    1 1 
       17 46522 2 1 30 GLN C    C   5.710 -12.140   4.249 1.00 . B B . 408 GLN C    1 1 
       17 46523 2 1 30 GLN CA   C   6.858 -11.640   3.368 1.00 . B B . 408 GLN CA   1 1 
       17 46524 2 1 30 GLN CB   C   7.963 -11.022   4.223 1.00 . B B . 408 GLN CB   1 1 
       17 46525 2 1 30 GLN CD   C  10.336 -11.745   4.520 1.00 . B B . 408 GLN CD   1 1 
       17 46526 2 1 30 GLN CG   C   9.310 -11.202   3.523 1.00 . B B . 408 GLN CG   1 1 
       17 46527 2 1 30 GLN H    H   6.575  -9.602   2.726 1.00 . B B . 408 GLN H    1 1 
       17 46528 2 1 30 GLN HA   H   7.259 -12.446   2.775 1.00 . B B . 408 GLN HA   1 1 
       17 46529 2 1 30 GLN HB2  H   7.765  -9.969   4.361 1.00 . B B . 408 GLN HB2  1 1 
       17 46530 2 1 30 GLN HB3  H   7.991 -11.512   5.185 1.00 . B B . 408 GLN HB3  1 1 
       17 46531 2 1 30 GLN HE21 H   9.995 -13.644   4.051 1.00 . B B . 408 GLN HE21 1 1 
       17 46532 2 1 30 GLN HE22 H  11.169 -13.393   5.251 1.00 . B B . 408 GLN HE22 1 1 
       17 46533 2 1 30 GLN HG2  H   9.200 -11.898   2.704 1.00 . B B . 408 GLN HG2  1 1 
       17 46534 2 1 30 GLN HG3  H   9.650 -10.251   3.143 1.00 . B B . 408 GLN HG3  1 1 
       17 46535 2 1 30 GLN N    N   6.385 -10.535   2.488 1.00 . B B . 408 GLN N    1 1 
       17 46536 2 1 30 GLN NE2  N  10.514 -13.035   4.615 1.00 . B B . 408 GLN NE2  1 1 
       17 46537 2 1 30 GLN O    O   5.513 -13.327   4.416 1.00 . B B . 408 GLN O    1 1 
       17 46538 2 1 30 GLN OE1  O  10.980 -10.989   5.219 1.00 . B B . 408 GLN OE1  1 1 
       17 46539 2 1 31 TRP C    C   2.894 -12.619   4.902 1.00 . B B . 409 TRP C    1 1 
       17 46540 2 1 31 TRP CA   C   3.809 -11.664   5.678 1.00 . B B . 409 TRP CA   1 1 
       17 46541 2 1 31 TRP CB   C   3.079 -10.361   6.030 1.00 . B B . 409 TRP CB   1 1 
       17 46542 2 1 31 TRP CD1  C   1.567 -11.136   7.908 1.00 . B B . 409 TRP CD1  1 1 
       17 46543 2 1 31 TRP CD2  C   0.424 -10.513   6.071 1.00 . B B . 409 TRP CD2  1 1 
       17 46544 2 1 31 TRP CE2  C  -0.541 -10.921   7.037 1.00 . B B . 409 TRP CE2  1 1 
       17 46545 2 1 31 TRP CE3  C  -0.036 -10.068   4.805 1.00 . B B . 409 TRP CE3  1 1 
       17 46546 2 1 31 TRP CG   C   1.751 -10.660   6.653 1.00 . B B . 409 TRP CG   1 1 
       17 46547 2 1 31 TRP CH2  C  -2.361 -10.442   5.493 1.00 . B B . 409 TRP CH2  1 1 
       17 46548 2 1 31 TRP CZ2  C  -1.920 -10.888   6.757 1.00 . B B . 409 TRP CZ2  1 1 
       17 46549 2 1 31 TRP CZ3  C  -1.422 -10.032   4.519 1.00 . B B . 409 TRP CZ3  1 1 
       17 46550 2 1 31 TRP H    H   5.120 -10.289   4.662 1.00 . B B . 409 TRP H    1 1 
       17 46551 2 1 31 TRP HA   H   4.174 -12.137   6.576 1.00 . B B . 409 TRP HA   1 1 
       17 46552 2 1 31 TRP HB2  H   3.680  -9.793   6.725 1.00 . B B . 409 TRP HB2  1 1 
       17 46553 2 1 31 TRP HB3  H   2.931  -9.781   5.131 1.00 . B B . 409 TRP HB3  1 1 
       17 46554 2 1 31 TRP HD1  H   2.351 -11.359   8.617 1.00 . B B . 409 TRP HD1  1 1 
       17 46555 2 1 31 TRP HE1  H  -0.191 -11.620   8.969 1.00 . B B . 409 TRP HE1  1 1 
       17 46556 2 1 31 TRP HE3  H   0.675  -9.756   4.056 1.00 . B B . 409 TRP HE3  1 1 
       17 46557 2 1 31 TRP HH2  H  -3.418 -10.413   5.271 1.00 . B B . 409 TRP HH2  1 1 
       17 46558 2 1 31 TRP HZ2  H  -2.633 -11.202   7.505 1.00 . B B . 409 TRP HZ2  1 1 
       17 46559 2 1 31 TRP HZ3  H  -1.762  -9.690   3.551 1.00 . B B . 409 TRP HZ3  1 1 
       17 46560 2 1 31 TRP N    N   4.947 -11.241   4.812 1.00 . B B . 409 TRP N    1 1 
       17 46561 2 1 31 TRP NE1  N   0.208 -11.290   8.137 1.00 . B B . 409 TRP NE1  1 1 
       17 46562 2 1 31 TRP O    O   2.646 -13.733   5.319 1.00 . B B . 409 TRP O    1 1 
       17 46563 2 1 32 ALA C    C   2.150 -14.438   2.762 1.00 . B B . 410 ALA C    1 1 
       17 46564 2 1 32 ALA CA   C   1.491 -13.073   2.976 1.00 . B B . 410 ALA CA   1 1 
       17 46565 2 1 32 ALA CB   C   1.305 -12.347   1.645 1.00 . B B . 410 ALA CB   1 1 
       17 46566 2 1 32 ALA H    H   2.600 -11.289   3.457 1.00 . B B . 410 ALA H    1 1 
       17 46567 2 1 32 ALA HA   H   0.540 -13.189   3.470 1.00 . B B . 410 ALA HA   1 1 
       17 46568 2 1 32 ALA HB1  H   0.996 -11.329   1.830 1.00 . B B . 410 ALA HB1  1 1 
       17 46569 2 1 32 ALA HB2  H   2.239 -12.345   1.102 1.00 . B B . 410 ALA HB2  1 1 
       17 46570 2 1 32 ALA HB3  H   0.550 -12.852   1.062 1.00 . B B . 410 ALA HB3  1 1 
       17 46571 2 1 32 ALA N    N   2.389 -12.191   3.777 1.00 . B B . 410 ALA N    1 1 
       17 46572 2 1 32 ALA O    O   1.488 -15.450   2.643 1.00 . B B . 410 ALA O    1 1 
       17 46573 2 1 33 ASP C    C   4.159 -16.568   3.829 1.00 . B B . 411 ASP C    1 1 
       17 46574 2 1 33 ASP CA   C   4.159 -15.771   2.522 1.00 . B B . 411 ASP CA   1 1 
       17 46575 2 1 33 ASP CB   C   5.585 -15.392   2.124 1.00 . B B . 411 ASP CB   1 1 
       17 46576 2 1 33 ASP CG   C   6.039 -16.271   0.958 1.00 . B B . 411 ASP CG   1 1 
       17 46577 2 1 33 ASP H    H   3.968 -13.646   2.825 1.00 . B B . 411 ASP H    1 1 
       17 46578 2 1 33 ASP HA   H   3.693 -16.338   1.733 1.00 . B B . 411 ASP HA   1 1 
       17 46579 2 1 33 ASP HB2  H   5.612 -14.354   1.825 1.00 . B B . 411 ASP HB2  1 1 
       17 46580 2 1 33 ASP HB3  H   6.247 -15.543   2.964 1.00 . B B . 411 ASP HB3  1 1 
       17 46581 2 1 33 ASP N    N   3.453 -14.473   2.720 1.00 . B B . 411 ASP N    1 1 
       17 46582 2 1 33 ASP O    O   3.846 -17.742   3.851 1.00 . B B . 411 ASP O    1 1 
       17 46583 2 1 33 ASP OD1  O   5.263 -16.439   0.032 1.00 . B B . 411 ASP OD1  1 1 
       17 46584 2 1 33 ASP OD2  O   7.155 -16.762   1.010 1.00 . B B . 411 ASP OD2  1 1 
       17 46585 2 1 34 ARG C    C   3.142 -17.280   6.489 1.00 . B B . 412 ARG C    1 1 
       17 46586 2 1 34 ARG CA   C   4.515 -16.663   6.223 1.00 . B B . 412 ARG CA   1 1 
       17 46587 2 1 34 ARG CB   C   4.838 -15.596   7.270 1.00 . B B . 412 ARG CB   1 1 
       17 46588 2 1 34 ARG CD   C   7.122 -16.343   7.959 1.00 . B B . 412 ARG CD   1 1 
       17 46589 2 1 34 ARG CG   C   5.661 -16.221   8.399 1.00 . B B . 412 ARG CG   1 1 
       17 46590 2 1 34 ARG CZ   C   8.858 -15.740   9.536 1.00 . B B . 412 ARG CZ   1 1 
       17 46591 2 1 34 ARG H    H   4.748 -14.991   4.883 1.00 . B B . 412 ARG H    1 1 
       17 46592 2 1 34 ARG HA   H   5.276 -17.424   6.224 1.00 . B B . 412 ARG HA   1 1 
       17 46593 2 1 34 ARG HB2  H   5.402 -14.798   6.811 1.00 . B B . 412 ARG HB2  1 1 
       17 46594 2 1 34 ARG HB3  H   3.918 -15.201   7.676 1.00 . B B . 412 ARG HB3  1 1 
       17 46595 2 1 34 ARG HD2  H   7.245 -17.190   7.298 1.00 . B B . 412 ARG HD2  1 1 
       17 46596 2 1 34 ARG HD3  H   7.447 -15.435   7.476 1.00 . B B . 412 ARG HD3  1 1 
       17 46597 2 1 34 ARG HE   H   7.659 -17.298   9.813 1.00 . B B . 412 ARG HE   1 1 
       17 46598 2 1 34 ARG HG2  H   5.601 -15.595   9.278 1.00 . B B . 412 ARG HG2  1 1 
       17 46599 2 1 34 ARG HG3  H   5.274 -17.202   8.628 1.00 . B B . 412 ARG HG3  1 1 
       17 46600 2 1 34 ARG HH11 H   7.645 -14.213   9.984 1.00 . B B . 412 ARG HH11 1 1 
       17 46601 2 1 34 ARG HH12 H   9.338 -13.903  10.168 1.00 . B B . 412 ARG HH12 1 1 
       17 46602 2 1 34 ARG HH21 H  10.301 -17.078   9.163 1.00 . B B . 412 ARG HH21 1 1 
       17 46603 2 1 34 ARG HH22 H  10.842 -15.524   9.702 1.00 . B B . 412 ARG HH22 1 1 
       17 46604 2 1 34 ARG N    N   4.503 -15.938   4.920 1.00 . B B . 412 ARG N    1 1 
       17 46605 2 1 34 ARG NE   N   7.887 -16.552   9.220 1.00 . B B . 412 ARG NE   1 1 
       17 46606 2 1 34 ARG NH1  N   8.593 -14.524   9.926 1.00 . B B . 412 ARG NH1  1 1 
       17 46607 2 1 34 ARG NH2  N  10.097 -16.146   9.462 1.00 . B B . 412 ARG NH2  1 1 
       17 46608 2 1 34 ARG O    O   3.028 -18.352   7.049 1.00 . B B . 412 ARG O    1 1 
       17 46609 2 1 35 ALA C    C   0.467 -18.307   5.331 1.00 . B B . 413 ALA C    1 1 
       17 46610 2 1 35 ALA CA   C   0.731 -17.158   6.306 1.00 . B B . 413 ALA CA   1 1 
       17 46611 2 1 35 ALA CB   C  -0.215 -15.988   6.028 1.00 . B B . 413 ALA CB   1 1 
       17 46612 2 1 35 ALA H    H   2.216 -15.751   5.632 1.00 . B B . 413 ALA H    1 1 
       17 46613 2 1 35 ALA HA   H   0.617 -17.492   7.325 1.00 . B B . 413 ALA HA   1 1 
       17 46614 2 1 35 ALA HB1  H  -0.074 -15.645   5.014 1.00 . B B . 413 ALA HB1  1 1 
       17 46615 2 1 35 ALA HB2  H  -1.237 -16.312   6.160 1.00 . B B . 413 ALA HB2  1 1 
       17 46616 2 1 35 ALA HB3  H  -0.001 -15.182   6.714 1.00 . B B . 413 ALA HB3  1 1 
       17 46617 2 1 35 ALA N    N   2.099 -16.612   6.085 1.00 . B B . 413 ALA N    1 1 
       17 46618 2 1 35 ALA O    O  -0.180 -19.282   5.663 1.00 . B B . 413 ALA O    1 1 
       17 46619 2 1 36 LEU C    C   1.515 -20.548   3.552 1.00 . B B . 414 LEU C    1 1 
       17 46620 2 1 36 LEU CA   C   0.751 -19.287   3.133 1.00 . B B . 414 LEU CA   1 1 
       17 46621 2 1 36 LEU CB   C   1.308 -18.735   1.819 1.00 . B B . 414 LEU CB   1 1 
       17 46622 2 1 36 LEU CD1  C  -0.809 -17.624   1.097 1.00 . B B . 414 LEU CD1  1 1 
       17 46623 2 1 36 LEU CD2  C   0.821 -18.441  -0.612 1.00 . B B . 414 LEU CD2  1 1 
       17 46624 2 1 36 LEU CG   C   0.205 -18.720   0.761 1.00 . B B . 414 LEU CG   1 1 
       17 46625 2 1 36 LEU H    H   1.487 -17.407   3.885 1.00 . B B . 414 LEU H    1 1 
       17 46626 2 1 36 LEU HA   H  -0.302 -19.500   3.027 1.00 . B B . 414 LEU HA   1 1 
       17 46627 2 1 36 LEU HB2  H   1.671 -17.729   1.976 1.00 . B B . 414 LEU HB2  1 1 
       17 46628 2 1 36 LEU HB3  H   2.120 -19.362   1.481 1.00 . B B . 414 LEU HB3  1 1 
       17 46629 2 1 36 LEU HD11 H  -0.286 -16.706   1.317 1.00 . B B . 414 LEU HD11 1 1 
       17 46630 2 1 36 LEU HD12 H  -1.465 -17.471   0.253 1.00 . B B . 414 LEU HD12 1 1 
       17 46631 2 1 36 LEU HD13 H  -1.390 -17.923   1.956 1.00 . B B . 414 LEU HD13 1 1 
       17 46632 2 1 36 LEU HD21 H   1.733 -19.010  -0.719 1.00 . B B . 414 LEU HD21 1 1 
       17 46633 2 1 36 LEU HD22 H   0.125 -18.729  -1.384 1.00 . B B . 414 LEU HD22 1 1 
       17 46634 2 1 36 LEU HD23 H   1.042 -17.387  -0.700 1.00 . B B . 414 LEU HD23 1 1 
       17 46635 2 1 36 LEU HG   H  -0.293 -19.679   0.747 1.00 . B B . 414 LEU HG   1 1 
       17 46636 2 1 36 LEU N    N   0.967 -18.201   4.131 1.00 . B B . 414 LEU N    1 1 
       17 46637 2 1 36 LEU O    O   1.201 -21.643   3.133 1.00 . B B . 414 LEU O    1 1 
       17 46638 2 1 37 ARG C    C   2.658 -22.234   6.051 1.00 . B B . 415 ARG C    1 1 
       17 46639 2 1 37 ARG CA   C   3.301 -21.588   4.817 1.00 . B B . 415 ARG CA   1 1 
       17 46640 2 1 37 ARG CB   C   4.685 -21.039   5.165 1.00 . B B . 415 ARG CB   1 1 
       17 46641 2 1 37 ARG CD   C   6.882 -21.717   4.183 1.00 . B B . 415 ARG CD   1 1 
       17 46642 2 1 37 ARG CG   C   5.719 -22.163   5.073 1.00 . B B . 415 ARG CG   1 1 
       17 46643 2 1 37 ARG CZ   C   9.041 -22.573   4.866 1.00 . B B . 415 ARG CZ   1 1 
       17 46644 2 1 37 ARG H    H   2.757 -19.509   4.700 1.00 . B B . 415 ARG H    1 1 
       17 46645 2 1 37 ARG HA   H   3.381 -22.302   4.016 1.00 . B B . 415 ARG HA   1 1 
       17 46646 2 1 37 ARG HB2  H   4.945 -20.252   4.470 1.00 . B B . 415 ARG HB2  1 1 
       17 46647 2 1 37 ARG HB3  H   4.675 -20.643   6.169 1.00 . B B . 415 ARG HB3  1 1 
       17 46648 2 1 37 ARG HD2  H   6.550 -21.610   3.159 1.00 . B B . 415 ARG HD2  1 1 
       17 46649 2 1 37 ARG HD3  H   7.297 -20.789   4.543 1.00 . B B . 415 ARG HD3  1 1 
       17 46650 2 1 37 ARG HE   H   7.692 -23.697   3.940 1.00 . B B . 415 ARG HE   1 1 
       17 46651 2 1 37 ARG HG2  H   6.088 -22.393   6.061 1.00 . B B . 415 ARG HG2  1 1 
       17 46652 2 1 37 ARG HG3  H   5.259 -23.042   4.647 1.00 . B B . 415 ARG HG3  1 1 
       17 46653 2 1 37 ARG HH11 H   8.235 -21.737   6.497 1.00 . B B . 415 ARG HH11 1 1 
       17 46654 2 1 37 ARG HH12 H   9.965 -21.819   6.475 1.00 . B B . 415 ARG HH12 1 1 
       17 46655 2 1 37 ARG HH21 H  10.115 -23.352   3.368 1.00 . B B . 415 ARG HH21 1 1 
       17 46656 2 1 37 ARG HH22 H  11.029 -22.735   4.703 1.00 . B B . 415 ARG HH22 1 1 
       17 46657 2 1 37 ARG N    N   2.517 -20.400   4.376 1.00 . B B . 415 ARG N    1 1 
       17 46658 2 1 37 ARG NE   N   7.891 -22.805   4.295 1.00 . B B . 415 ARG NE   1 1 
       17 46659 2 1 37 ARG NH1  N   9.083 -21.998   6.037 1.00 . B B . 415 ARG NH1  1 1 
       17 46660 2 1 37 ARG NH2  N  10.148 -22.913   4.265 1.00 . B B . 415 ARG NH2  1 1 
       17 46661 2 1 37 ARG O    O   3.254 -23.065   6.706 1.00 . B B . 415 ARG O    1 1 
       17 46662 2 1 38 SER C    C  -0.691 -22.035   7.617 1.00 . B B . 416 SER C    1 1 
       17 46663 2 1 38 SER CA   C   0.779 -22.462   7.564 1.00 . B B . 416 SER CA   1 1 
       17 46664 2 1 38 SER CB   C   1.540 -21.909   8.768 1.00 . B B . 416 SER CB   1 1 
       17 46665 2 1 38 SER H    H   0.979 -21.191   5.836 1.00 . B B . 416 SER H    1 1 
       17 46666 2 1 38 SER HA   H   0.858 -23.537   7.540 1.00 . B B . 416 SER HA   1 1 
       17 46667 2 1 38 SER HB2  H   1.253 -22.448   9.657 1.00 . B B . 416 SER HB2  1 1 
       17 46668 2 1 38 SER HB3  H   2.604 -22.027   8.606 1.00 . B B . 416 SER HB3  1 1 
       17 46669 2 1 38 SER HG   H   1.906 -20.134   9.477 1.00 . B B . 416 SER HG   1 1 
       17 46670 2 1 38 SER N    N   1.447 -21.861   6.374 1.00 . B B . 416 SER N    1 1 
       17 46671 2 1 38 SER O    O  -1.102 -21.299   8.491 1.00 . B B . 416 SER O    1 1 
       17 46672 2 1 38 SER OG   O   1.223 -20.533   8.933 1.00 . B B . 416 SER OG   1 1 
       17 46673 2 1 39 GLY C    C  -3.055 -20.589   6.703 1.00 . B B . 417 GLY C    1 1 
       17 46674 2 1 39 GLY CA   C  -2.927 -22.114   6.684 1.00 . B B . 417 GLY CA   1 1 
       17 46675 2 1 39 GLY H    H  -1.133 -23.086   5.991 1.00 . B B . 417 GLY H    1 1 
       17 46676 2 1 39 GLY HA2  H  -3.399 -22.506   5.794 1.00 . B B . 417 GLY HA2  1 1 
       17 46677 2 1 39 GLY HA3  H  -3.410 -22.523   7.559 1.00 . B B . 417 GLY HA3  1 1 
       17 46678 2 1 39 GLY N    N  -1.485 -22.493   6.687 1.00 . B B . 417 GLY N    1 1 
       17 46679 2 1 39 GLY O    O  -3.113 -19.976   7.750 1.00 . B B . 417 GLY O    1 1 
       17 46680 2 1 40 HIS C    C  -4.655 -18.057   5.831 1.00 . B B . 418 HIS C    1 1 
       17 46681 2 1 40 HIS CA   C  -3.220 -18.487   5.513 1.00 . B B . 418 HIS CA   1 1 
       17 46682 2 1 40 HIS CB   C  -2.831 -18.078   4.085 1.00 . B B . 418 HIS CB   1 1 
       17 46683 2 1 40 HIS CD2  C  -3.235 -19.714   2.066 1.00 . B B . 418 HIS CD2  1 1 
       17 46684 2 1 40 HIS CE1  C  -5.398 -19.625   2.008 1.00 . B B . 418 HIS CE1  1 1 
       17 46685 2 1 40 HIS CG   C  -3.624 -18.865   3.072 1.00 . B B . 418 HIS CG   1 1 
       17 46686 2 1 40 HIS H    H  -3.049 -20.486   4.723 1.00 . B B . 418 HIS H    1 1 
       17 46687 2 1 40 HIS HA   H  -2.535 -18.041   6.216 1.00 . B B . 418 HIS HA   1 1 
       17 46688 2 1 40 HIS HB2  H  -3.029 -17.027   3.951 1.00 . B B . 418 HIS HB2  1 1 
       17 46689 2 1 40 HIS HB3  H  -1.777 -18.264   3.935 1.00 . B B . 418 HIS HB3  1 1 
       17 46690 2 1 40 HIS HD1  H  -5.594 -18.308   3.605 1.00 . B B . 418 HIS HD1  1 1 
       17 46691 2 1 40 HIS HD2  H  -2.212 -19.972   1.830 1.00 . B B . 418 HIS HD2  1 1 
       17 46692 2 1 40 HIS HE1  H  -6.428 -19.788   1.729 1.00 . B B . 418 HIS HE1  1 1 
       17 46693 2 1 40 HIS N    N  -3.099 -19.973   5.554 1.00 . B B . 418 HIS N    1 1 
       17 46694 2 1 40 HIS ND1  N  -5.007 -18.822   3.015 1.00 . B B . 418 HIS ND1  1 1 
       17 46695 2 1 40 HIS NE2  N  -4.356 -20.192   1.395 1.00 . B B . 418 HIS NE2  1 1 
       17 46696 2 1 40 HIS O    O  -5.610 -18.703   5.448 1.00 . B B . 418 HIS O    1 1 
       17 46697 2 1 41 GLN C    C  -6.554 -15.303   6.003 1.00 . B B . 419 GLN C    1 1 
       17 46698 2 1 41 GLN CA   C  -6.172 -16.495   6.890 1.00 . B B . 419 GLN CA   1 1 
       17 46699 2 1 41 GLN CB   C  -6.060 -16.074   8.355 1.00 . B B . 419 GLN CB   1 1 
       17 46700 2 1 41 GLN CD   C  -3.930 -15.324   9.428 1.00 . B B . 419 GLN CD   1 1 
       17 46701 2 1 41 GLN CG   C  -5.064 -14.919   8.483 1.00 . B B . 419 GLN CG   1 1 
       17 46702 2 1 41 GLN H    H  -4.033 -16.470   6.845 1.00 . B B . 419 GLN H    1 1 
       17 46703 2 1 41 GLN HA   H  -6.887 -17.292   6.787 1.00 . B B . 419 GLN HA   1 1 
       17 46704 2 1 41 GLN HB2  H  -7.023 -15.760   8.713 1.00 . B B . 419 GLN HB2  1 1 
       17 46705 2 1 41 GLN HB3  H  -5.713 -16.911   8.943 1.00 . B B . 419 GLN HB3  1 1 
       17 46706 2 1 41 GLN HE21 H  -4.658 -14.301  10.967 1.00 . B B . 419 GLN HE21 1 1 
       17 46707 2 1 41 GLN HE22 H  -3.212 -15.138  11.270 1.00 . B B . 419 GLN HE22 1 1 
       17 46708 2 1 41 GLN HG2  H  -4.656 -14.686   7.509 1.00 . B B . 419 GLN HG2  1 1 
       17 46709 2 1 41 GLN HG3  H  -5.568 -14.051   8.880 1.00 . B B . 419 GLN HG3  1 1 
       17 46710 2 1 41 GLN N    N  -4.811 -16.972   6.539 1.00 . B B . 419 GLN N    1 1 
       17 46711 2 1 41 GLN NE2  N  -3.934 -14.884  10.657 1.00 . B B . 419 GLN NE2  1 1 
       17 46712 2 1 41 GLN O    O  -6.152 -15.219   4.860 1.00 . B B . 419 GLN O    1 1 
       17 46713 2 1 41 GLN OE1  O  -3.032 -16.047   9.045 1.00 . B B . 419 GLN OE1  1 1 
       17 46714 2 1 42 ASN C    C  -6.466 -12.467   5.201 1.00 . B B . 420 ASN C    1 1 
       17 46715 2 1 42 ASN CA   C  -7.717 -13.199   5.696 1.00 . B B . 420 ASN CA   1 1 
       17 46716 2 1 42 ASN CB   C  -8.522 -12.308   6.643 1.00 . B B . 420 ASN CB   1 1 
       17 46717 2 1 42 ASN CG   C -10.015 -12.587   6.462 1.00 . B B . 420 ASN CG   1 1 
       17 46718 2 1 42 ASN H    H  -7.637 -14.460   7.441 1.00 . B B . 420 ASN H    1 1 
       17 46719 2 1 42 ASN HA   H  -8.331 -13.505   4.864 1.00 . B B . 420 ASN HA   1 1 
       17 46720 2 1 42 ASN HB2  H  -8.237 -12.519   7.664 1.00 . B B . 420 ASN HB2  1 1 
       17 46721 2 1 42 ASN HB3  H  -8.321 -11.272   6.420 1.00 . B B . 420 ASN HB3  1 1 
       17 46722 2 1 42 ASN HD21 H -10.556 -11.475   8.016 1.00 . B B . 420 ASN HD21 1 1 
       17 46723 2 1 42 ASN HD22 H -11.830 -12.222   7.180 1.00 . B B . 420 ASN HD22 1 1 
       17 46724 2 1 42 ASN N    N  -7.322 -14.381   6.518 1.00 . B B . 420 ASN N    1 1 
       17 46725 2 1 42 ASN ND2  N -10.871 -12.049   7.288 1.00 . B B . 420 ASN ND2  1 1 
       17 46726 2 1 42 ASN O    O  -5.955 -11.581   5.855 1.00 . B B . 420 ASN O    1 1 
       17 46727 2 1 42 ASN OD1  O -10.407 -13.300   5.560 1.00 . B B . 420 ASN OD1  1 1 
       17 46728 2 1 43 LEU C    C  -5.091 -10.774   2.979 1.00 . B B . 421 LEU C    1 1 
       17 46729 2 1 43 LEU CA   C  -4.748 -12.165   3.520 1.00 . B B . 421 LEU CA   1 1 
       17 46730 2 1 43 LEU CB   C  -4.262 -13.073   2.390 1.00 . B B . 421 LEU CB   1 1 
       17 46731 2 1 43 LEU CD1  C  -3.411 -15.411   2.173 1.00 . B B . 421 LEU CD1  1 1 
       17 46732 2 1 43 LEU CD2  C  -1.850 -13.568   2.805 1.00 . B B . 421 LEU CD2  1 1 
       17 46733 2 1 43 LEU CG   C  -3.277 -14.100   2.948 1.00 . B B . 421 LEU CG   1 1 
       17 46734 2 1 43 LEU H    H  -6.393 -13.555   3.542 1.00 . B B . 421 LEU H    1 1 
       17 46735 2 1 43 LEU HA   H  -3.992 -12.096   4.285 1.00 . B B . 421 LEU HA   1 1 
       17 46736 2 1 43 LEU HB2  H  -5.107 -13.584   1.951 1.00 . B B . 421 LEU HB2  1 1 
       17 46737 2 1 43 LEU HB3  H  -3.769 -12.478   1.636 1.00 . B B . 421 LEU HB3  1 1 
       17 46738 2 1 43 LEU HD11 H  -3.532 -15.197   1.121 1.00 . B B . 421 LEU HD11 1 1 
       17 46739 2 1 43 LEU HD12 H  -2.522 -16.008   2.317 1.00 . B B . 421 LEU HD12 1 1 
       17 46740 2 1 43 LEU HD13 H  -4.273 -15.955   2.531 1.00 . B B . 421 LEU HD13 1 1 
       17 46741 2 1 43 LEU HD21 H  -1.840 -12.751   2.098 1.00 . B B . 421 LEU HD21 1 1 
       17 46742 2 1 43 LEU HD22 H  -1.499 -13.217   3.764 1.00 . B B . 421 LEU HD22 1 1 
       17 46743 2 1 43 LEU HD23 H  -1.204 -14.358   2.452 1.00 . B B . 421 LEU HD23 1 1 
       17 46744 2 1 43 LEU HG   H  -3.494 -14.277   3.992 1.00 . B B . 421 LEU HG   1 1 
       17 46745 2 1 43 LEU N    N  -5.968 -12.834   4.052 1.00 . B B . 421 LEU N    1 1 
       17 46746 2 1 43 LEU O    O  -4.867  -9.772   3.629 1.00 . B B . 421 LEU O    1 1 
       17 46747 2 1 44 LEU C    C  -7.042  -8.682   2.063 1.00 . B B . 422 LEU C    1 1 
       17 46748 2 1 44 LEU CA   C  -5.980  -9.378   1.210 1.00 . B B . 422 LEU CA   1 1 
       17 46749 2 1 44 LEU CB   C  -6.531  -9.692  -0.182 1.00 . B B . 422 LEU CB   1 1 
       17 46750 2 1 44 LEU CD1  C  -5.884 -10.284  -2.523 1.00 . B B . 422 LEU CD1  1 1 
       17 46751 2 1 44 LEU CD2  C  -4.862  -8.295  -1.411 1.00 . B B . 422 LEU CD2  1 1 
       17 46752 2 1 44 LEU CG   C  -5.382  -9.718  -1.193 1.00 . B B . 422 LEU CG   1 1 
       17 46753 2 1 44 LEU H    H  -5.796 -11.525   1.282 1.00 . B B . 422 LEU H    1 1 
       17 46754 2 1 44 LEU HA   H  -5.101  -8.760   1.126 1.00 . B B . 422 LEU HA   1 1 
       17 46755 2 1 44 LEU HB2  H  -7.020 -10.654  -0.166 1.00 . B B . 422 LEU HB2  1 1 
       17 46756 2 1 44 LEU HB3  H  -7.242  -8.931  -0.467 1.00 . B B . 422 LEU HB3  1 1 
       17 46757 2 1 44 LEU HD11 H  -6.840 -10.764  -2.372 1.00 . B B . 422 LEU HD11 1 1 
       17 46758 2 1 44 LEU HD12 H  -5.993  -9.481  -3.237 1.00 . B B . 422 LEU HD12 1 1 
       17 46759 2 1 44 LEU HD13 H  -5.174 -11.006  -2.897 1.00 . B B . 422 LEU HD13 1 1 
       17 46760 2 1 44 LEU HD21 H  -5.678  -7.594  -1.313 1.00 . B B . 422 LEU HD21 1 1 
       17 46761 2 1 44 LEU HD22 H  -4.105  -8.072  -0.673 1.00 . B B . 422 LEU HD22 1 1 
       17 46762 2 1 44 LEU HD23 H  -4.435  -8.215  -2.400 1.00 . B B . 422 LEU HD23 1 1 
       17 46763 2 1 44 LEU HG   H  -4.586 -10.341  -0.815 1.00 . B B . 422 LEU HG   1 1 
       17 46764 2 1 44 LEU N    N  -5.628 -10.705   1.792 1.00 . B B . 422 LEU N    1 1 
       17 46765 2 1 44 LEU O    O  -7.105  -7.472   2.127 1.00 . B B . 422 LEU O    1 1 
       17 46766 2 1 45 SER C    C  -8.326  -8.089   4.764 1.00 . B B . 423 SER C    1 1 
       17 46767 2 1 45 SER CA   C  -8.941  -8.817   3.561 1.00 . B B . 423 SER CA   1 1 
       17 46768 2 1 45 SER CB   C  -9.804  -9.988   4.030 1.00 . B B . 423 SER CB   1 1 
       17 46769 2 1 45 SER H    H  -7.813 -10.412   2.650 1.00 . B B . 423 SER H    1 1 
       17 46770 2 1 45 SER HA   H  -9.537  -8.136   2.975 1.00 . B B . 423 SER HA   1 1 
       17 46771 2 1 45 SER HB2  H  -9.171 -10.795   4.358 1.00 . B B . 423 SER HB2  1 1 
       17 46772 2 1 45 SER HB3  H -10.430  -9.666   4.851 1.00 . B B . 423 SER HB3  1 1 
       17 46773 2 1 45 SER HG   H -10.320 -11.319   2.709 1.00 . B B . 423 SER HG   1 1 
       17 46774 2 1 45 SER N    N  -7.879  -9.437   2.717 1.00 . B B . 423 SER N    1 1 
       17 46775 2 1 45 SER O    O  -8.983  -7.315   5.431 1.00 . B B . 423 SER O    1 1 
       17 46776 2 1 45 SER OG   O -10.610 -10.436   2.948 1.00 . B B . 423 SER OG   1 1 
       17 46777 2 1 46 GLU C    C  -5.793  -6.327   5.779 1.00 . B B . 424 GLU C    1 1 
       17 46778 2 1 46 GLU CA   C  -6.433  -7.650   6.213 1.00 . B B . 424 GLU CA   1 1 
       17 46779 2 1 46 GLU CB   C  -5.365  -8.628   6.702 1.00 . B B . 424 GLU CB   1 1 
       17 46780 2 1 46 GLU CD   C  -4.598  -9.991   8.651 1.00 . B B . 424 GLU CD   1 1 
       17 46781 2 1 46 GLU CG   C  -5.731  -9.122   8.103 1.00 . B B . 424 GLU CG   1 1 
       17 46782 2 1 46 GLU H    H  -6.557  -8.960   4.505 1.00 . B B . 424 GLU H    1 1 
       17 46783 2 1 46 GLU HA   H  -7.158  -7.479   6.993 1.00 . B B . 424 GLU HA   1 1 
       17 46784 2 1 46 GLU HB2  H  -5.309  -9.469   6.026 1.00 . B B . 424 GLU HB2  1 1 
       17 46785 2 1 46 GLU HB3  H  -4.407  -8.129   6.737 1.00 . B B . 424 GLU HB3  1 1 
       17 46786 2 1 46 GLU HG2  H  -5.883  -8.274   8.755 1.00 . B B . 424 GLU HG2  1 1 
       17 46787 2 1 46 GLU HG3  H  -6.637  -9.707   8.053 1.00 . B B . 424 GLU HG3  1 1 
       17 46788 2 1 46 GLU N    N  -7.074  -8.331   5.049 1.00 . B B . 424 GLU N    1 1 
       17 46789 2 1 46 GLU O    O  -6.069  -5.282   6.335 1.00 . B B . 424 GLU O    1 1 
       17 46790 2 1 46 GLU OE1  O  -3.537  -9.449   8.916 1.00 . B B . 424 GLU OE1  1 1 
       17 46791 2 1 46 GLU OE2  O  -4.809 -11.184   8.797 1.00 . B B . 424 GLU OE2  1 1 
       17 46792 2 1 47 ALA C    C  -5.244  -4.263   3.498 1.00 . B B . 425 ALA C    1 1 
       17 46793 2 1 47 ALA CA   C  -4.275  -5.109   4.332 1.00 . B B . 425 ALA CA   1 1 
       17 46794 2 1 47 ALA CB   C  -3.096  -5.579   3.478 1.00 . B B . 425 ALA CB   1 1 
       17 46795 2 1 47 ALA H    H  -4.723  -7.217   4.363 1.00 . B B . 425 ALA H    1 1 
       17 46796 2 1 47 ALA HA   H  -3.912  -4.542   5.176 1.00 . B B . 425 ALA HA   1 1 
       17 46797 2 1 47 ALA HB1  H  -2.819  -6.581   3.768 1.00 . B B . 425 ALA HB1  1 1 
       17 46798 2 1 47 ALA HB2  H  -3.380  -5.571   2.437 1.00 . B B . 425 ALA HB2  1 1 
       17 46799 2 1 47 ALA HB3  H  -2.256  -4.917   3.628 1.00 . B B . 425 ALA HB3  1 1 
       17 46800 2 1 47 ALA N    N  -4.936  -6.364   4.795 1.00 . B B . 425 ALA N    1 1 
       17 46801 2 1 47 ALA O    O  -5.014  -3.093   3.262 1.00 . B B . 425 ALA O    1 1 
       17 46802 2 1 48 GLN C    C  -7.803  -2.833   2.997 1.00 . B B . 426 GLN C    1 1 
       17 46803 2 1 48 GLN CA   C  -7.305  -4.068   2.231 1.00 . B B . 426 GLN CA   1 1 
       17 46804 2 1 48 GLN CB   C  -8.461  -5.036   1.977 1.00 . B B . 426 GLN CB   1 1 
       17 46805 2 1 48 GLN CD   C  -9.455  -6.644   0.344 1.00 . B B . 426 GLN CD   1 1 
       17 46806 2 1 48 GLN CG   C  -8.342  -5.619   0.567 1.00 . B B . 426 GLN CG   1 1 
       17 46807 2 1 48 GLN H    H  -6.495  -5.785   3.249 1.00 . B B . 426 GLN H    1 1 
       17 46808 2 1 48 GLN HA   H  -6.860  -3.775   1.293 1.00 . B B . 426 GLN HA   1 1 
       17 46809 2 1 48 GLN HB2  H  -8.426  -5.836   2.702 1.00 . B B . 426 GLN HB2  1 1 
       17 46810 2 1 48 GLN HB3  H  -9.398  -4.509   2.068 1.00 . B B . 426 GLN HB3  1 1 
       17 46811 2 1 48 GLN HE21 H -10.851  -5.268   0.027 1.00 . B B . 426 GLN HE21 1 1 
       17 46812 2 1 48 GLN HE22 H -11.384  -6.877  -0.064 1.00 . B B . 426 GLN HE22 1 1 
       17 46813 2 1 48 GLN HG2  H  -8.433  -4.824  -0.160 1.00 . B B . 426 GLN HG2  1 1 
       17 46814 2 1 48 GLN HG3  H  -7.383  -6.102   0.456 1.00 . B B . 426 GLN HG3  1 1 
       17 46815 2 1 48 GLN N    N  -6.326  -4.842   3.050 1.00 . B B . 426 GLN N    1 1 
       17 46816 2 1 48 GLN NE2  N -10.664  -6.229   0.080 1.00 . B B . 426 GLN NE2  1 1 
       17 46817 2 1 48 GLN O    O  -7.673  -1.722   2.521 1.00 . B B . 426 GLN O    1 1 
       17 46818 2 1 48 GLN OE1  O  -9.224  -7.836   0.412 1.00 . B B . 426 GLN OE1  1 1 
       17 46819 2 1 49 PRO C    C  -7.744  -1.075   5.496 1.00 . B B . 427 PRO C    1 1 
       17 46820 2 1 49 PRO CA   C  -8.893  -1.938   4.974 1.00 . B B . 427 PRO CA   1 1 
       17 46821 2 1 49 PRO CB   C  -9.633  -2.632   6.115 1.00 . B B . 427 PRO CB   1 1 
       17 46822 2 1 49 PRO CD   C  -8.568  -4.359   4.825 1.00 . B B . 427 PRO CD   1 1 
       17 46823 2 1 49 PRO CG   C  -9.001  -3.981   6.216 1.00 . B B . 427 PRO CG   1 1 
       17 46824 2 1 49 PRO HA   H  -9.582  -1.342   4.398 1.00 . B B . 427 PRO HA   1 1 
       17 46825 2 1 49 PRO HB2  H  -9.503  -2.082   7.038 1.00 . B B . 427 PRO HB2  1 1 
       17 46826 2 1 49 PRO HB3  H -10.681  -2.733   5.879 1.00 . B B . 427 PRO HB3  1 1 
       17 46827 2 1 49 PRO HD2  H  -7.647  -4.922   4.860 1.00 . B B . 427 PRO HD2  1 1 
       17 46828 2 1 49 PRO HD3  H  -9.342  -4.920   4.325 1.00 . B B . 427 PRO HD3  1 1 
       17 46829 2 1 49 PRO HG2  H  -8.143  -3.937   6.875 1.00 . B B . 427 PRO HG2  1 1 
       17 46830 2 1 49 PRO HG3  H  -9.715  -4.700   6.583 1.00 . B B . 427 PRO HG3  1 1 
       17 46831 2 1 49 PRO N    N  -8.369  -3.063   4.159 1.00 . B B . 427 PRO N    1 1 
       17 46832 2 1 49 PRO O    O  -7.910   0.098   5.770 1.00 . B B . 427 PRO O    1 1 
       17 46833 2 1 50 GLU C    C  -5.128   0.296   5.128 1.00 . B B . 428 GLU C    1 1 
       17 46834 2 1 50 GLU CA   C  -5.418  -0.836   6.115 1.00 . B B . 428 GLU CA   1 1 
       17 46835 2 1 50 GLU CB   C  -4.247  -1.816   6.166 1.00 . B B . 428 GLU CB   1 1 
       17 46836 2 1 50 GLU CD   C  -3.935  -1.681   8.643 1.00 . B B . 428 GLU CD   1 1 
       17 46837 2 1 50 GLU CG   C  -4.293  -2.605   7.477 1.00 . B B . 428 GLU CG   1 1 
       17 46838 2 1 50 GLU H    H  -6.455  -2.582   5.391 1.00 . B B . 428 GLU H    1 1 
       17 46839 2 1 50 GLU HA   H  -5.619  -0.442   7.099 1.00 . B B . 428 GLU HA   1 1 
       17 46840 2 1 50 GLU HB2  H  -4.313  -2.499   5.332 1.00 . B B . 428 GLU HB2  1 1 
       17 46841 2 1 50 GLU HB3  H  -3.320  -1.267   6.111 1.00 . B B . 428 GLU HB3  1 1 
       17 46842 2 1 50 GLU HG2  H  -5.288  -3.000   7.623 1.00 . B B . 428 GLU HG2  1 1 
       17 46843 2 1 50 GLU HG3  H  -3.585  -3.417   7.433 1.00 . B B . 428 GLU HG3  1 1 
       17 46844 2 1 50 GLU N    N  -6.575  -1.638   5.625 1.00 . B B . 428 GLU N    1 1 
       17 46845 2 1 50 GLU O    O  -4.904   1.427   5.509 1.00 . B B . 428 GLU O    1 1 
       17 46846 2 1 50 GLU OE1  O  -2.924  -1.007   8.549 1.00 . B B . 428 GLU OE1  1 1 
       17 46847 2 1 50 GLU OE2  O  -4.678  -1.665   9.610 1.00 . B B . 428 GLU OE2  1 1 
       17 46848 2 1 51 LEU C    C  -6.043   2.039   2.802 1.00 . B B . 429 LEU C    1 1 
       17 46849 2 1 51 LEU CA   C  -4.876   1.046   2.834 1.00 . B B . 429 LEU CA   1 1 
       17 46850 2 1 51 LEU CB   C  -4.769   0.282   1.508 1.00 . B B . 429 LEU CB   1 1 
       17 46851 2 1 51 LEU CD1  C  -3.439   2.038   0.319 1.00 . B B . 429 LEU CD1  1 1 
       17 46852 2 1 51 LEU CD2  C  -4.892   0.477  -0.979 1.00 . B B . 429 LEU CD2  1 1 
       17 46853 2 1 51 LEU CG   C  -4.756   1.260   0.329 1.00 . B B . 429 LEU CG   1 1 
       17 46854 2 1 51 LEU H    H  -5.329  -0.924   3.575 1.00 . B B . 429 LEU H    1 1 
       17 46855 2 1 51 LEU HA   H  -3.948   1.555   3.045 1.00 . B B . 429 LEU HA   1 1 
       17 46856 2 1 51 LEU HB2  H  -3.858  -0.298   1.504 1.00 . B B . 429 LEU HB2  1 1 
       17 46857 2 1 51 LEU HB3  H  -5.615  -0.382   1.410 1.00 . B B . 429 LEU HB3  1 1 
       17 46858 2 1 51 LEU HD11 H  -2.641   1.398   0.664 1.00 . B B . 429 LEU HD11 1 1 
       17 46859 2 1 51 LEU HD12 H  -3.226   2.370  -0.687 1.00 . B B . 429 LEU HD12 1 1 
       17 46860 2 1 51 LEU HD13 H  -3.523   2.895   0.971 1.00 . B B . 429 LEU HD13 1 1 
       17 46861 2 1 51 LEU HD21 H  -4.266  -0.403  -0.938 1.00 . B B . 429 LEU HD21 1 1 
       17 46862 2 1 51 LEU HD22 H  -5.922   0.180  -1.116 1.00 . B B . 429 LEU HD22 1 1 
       17 46863 2 1 51 LEU HD23 H  -4.584   1.099  -1.806 1.00 . B B . 429 LEU HD23 1 1 
       17 46864 2 1 51 LEU HG   H  -5.580   1.952   0.423 1.00 . B B . 429 LEU HG   1 1 
       17 46865 2 1 51 LEU N    N  -5.140  -0.005   3.857 1.00 . B B . 429 LEU N    1 1 
       17 46866 2 1 51 LEU O    O  -5.849   3.238   2.776 1.00 . B B . 429 LEU O    1 1 
       17 46867 2 1 52 GLU C    C  -8.442   3.347   4.027 1.00 . B B . 430 GLU C    1 1 
       17 46868 2 1 52 GLU CA   C  -8.428   2.463   2.777 1.00 . B B . 430 GLU CA   1 1 
       17 46869 2 1 52 GLU CB   C  -9.648   1.542   2.755 1.00 . B B . 430 GLU CB   1 1 
       17 46870 2 1 52 GLU CD   C  -9.901   0.416   0.540 1.00 . B B . 430 GLU CD   1 1 
       17 46871 2 1 52 GLU CG   C -10.320   1.621   1.382 1.00 . B B . 430 GLU CG   1 1 
       17 46872 2 1 52 GLU H    H  -7.386   0.574   2.828 1.00 . B B . 430 GLU H    1 1 
       17 46873 2 1 52 GLU HA   H  -8.409   3.070   1.886 1.00 . B B . 430 GLU HA   1 1 
       17 46874 2 1 52 GLU HB2  H  -9.336   0.525   2.947 1.00 . B B . 430 GLU HB2  1 1 
       17 46875 2 1 52 GLU HB3  H -10.349   1.854   3.515 1.00 . B B . 430 GLU HB3  1 1 
       17 46876 2 1 52 GLU HG2  H -11.394   1.620   1.507 1.00 . B B . 430 GLU HG2  1 1 
       17 46877 2 1 52 GLU HG3  H -10.015   2.529   0.885 1.00 . B B . 430 GLU HG3  1 1 
       17 46878 2 1 52 GLU N    N  -7.251   1.546   2.806 1.00 . B B . 430 GLU N    1 1 
       17 46879 2 1 52 GLU O    O  -8.862   4.486   3.988 1.00 . B B . 430 GLU O    1 1 
       17 46880 2 1 52 GLU OE1  O  -8.844  -0.132   0.808 1.00 . B B . 430 GLU OE1  1 1 
       17 46881 2 1 52 GLU OE2  O -10.645   0.059  -0.360 1.00 . B B . 430 GLU OE2  1 1 
       17 46882 2 1 53 ARG C    C  -6.846   4.680   6.336 1.00 . B B . 431 ARG C    1 1 
       17 46883 2 1 53 ARG CA   C  -7.975   3.646   6.387 1.00 . B B . 431 ARG CA   1 1 
       17 46884 2 1 53 ARG CB   C  -7.730   2.640   7.513 1.00 . B B . 431 ARG CB   1 1 
       17 46885 2 1 53 ARG CD   C  -8.544   2.061   9.805 1.00 . B B . 431 ARG CD   1 1 
       17 46886 2 1 53 ARG CG   C  -8.267   3.207   8.830 1.00 . B B . 431 ARG CG   1 1 
       17 46887 2 1 53 ARG CZ   C -10.196   2.354  11.551 1.00 . B B . 431 ARG CZ   1 1 
       17 46888 2 1 53 ARG H    H  -7.652   1.911   5.148 1.00 . B B . 431 ARG H    1 1 
       17 46889 2 1 53 ARG HA   H  -8.927   4.133   6.528 1.00 . B B . 431 ARG HA   1 1 
       17 46890 2 1 53 ARG HB2  H  -8.239   1.714   7.285 1.00 . B B . 431 ARG HB2  1 1 
       17 46891 2 1 53 ARG HB3  H  -6.671   2.457   7.609 1.00 . B B . 431 ARG HB3  1 1 
       17 46892 2 1 53 ARG HD2  H  -9.290   1.393   9.397 1.00 . B B . 431 ARG HD2  1 1 
       17 46893 2 1 53 ARG HD3  H  -7.635   1.522  10.022 1.00 . B B . 431 ARG HD3  1 1 
       17 46894 2 1 53 ARG HE   H  -8.530   3.431  11.467 1.00 . B B . 431 ARG HE   1 1 
       17 46895 2 1 53 ARG HG2  H  -7.535   3.877   9.258 1.00 . B B . 431 ARG HG2  1 1 
       17 46896 2 1 53 ARG HG3  H  -9.183   3.747   8.643 1.00 . B B . 431 ARG HG3  1 1 
       17 46897 2 1 53 ARG HH11 H  -9.409   0.868  12.640 1.00 . B B . 431 ARG HH11 1 1 
       17 46898 2 1 53 ARG HH12 H -11.123   1.074  12.782 1.00 . B B . 431 ARG HH12 1 1 
       17 46899 2 1 53 ARG HH21 H -11.250   3.753  10.582 1.00 . B B . 431 ARG HH21 1 1 
       17 46900 2 1 53 ARG HH22 H -12.166   2.707  11.616 1.00 . B B . 431 ARG HH22 1 1 
       17 46901 2 1 53 ARG N    N  -7.987   2.832   5.137 1.00 . B B . 431 ARG N    1 1 
       17 46902 2 1 53 ARG NE   N  -9.054   2.720  11.040 1.00 . B B . 431 ARG NE   1 1 
       17 46903 2 1 53 ARG NH1  N -10.247   1.354  12.390 1.00 . B B . 431 ARG NH1  1 1 
       17 46904 2 1 53 ARG NH2  N -11.290   2.987  11.225 1.00 . B B . 431 ARG NH2  1 1 
       17 46905 2 1 53 ARG O    O  -7.041   5.841   6.638 1.00 . B B . 431 ARG O    1 1 
       17 46906 2 1 54 THR C    C  -4.909   6.445   5.041 1.00 . B B . 432 THR C    1 1 
       17 46907 2 1 54 THR CA   C  -4.527   5.230   5.889 1.00 . B B . 432 THR CA   1 1 
       17 46908 2 1 54 THR CB   C  -3.387   4.451   5.228 1.00 . B B . 432 THR CB   1 1 
       17 46909 2 1 54 THR CG2  C  -2.095   5.269   5.302 1.00 . B B . 432 THR CG2  1 1 
       17 46910 2 1 54 THR H    H  -5.528   3.328   5.719 1.00 . B B . 432 THR H    1 1 
       17 46911 2 1 54 THR HA   H  -4.234   5.538   6.880 1.00 . B B . 432 THR HA   1 1 
       17 46912 2 1 54 THR HB   H  -3.632   4.265   4.193 1.00 . B B . 432 THR HB   1 1 
       17 46913 2 1 54 THR HG1  H  -2.664   2.650   5.349 1.00 . B B . 432 THR HG1  1 1 
       17 46914 2 1 54 THR HG21 H  -2.027   5.750   6.267 1.00 . B B . 432 THR HG21 1 1 
       17 46915 2 1 54 THR HG22 H  -1.247   4.614   5.166 1.00 . B B . 432 THR HG22 1 1 
       17 46916 2 1 54 THR HG23 H  -2.098   6.019   4.525 1.00 . B B . 432 THR HG23 1 1 
       17 46917 2 1 54 THR N    N  -5.666   4.268   5.958 1.00 . B B . 432 THR N    1 1 
       17 46918 2 1 54 THR O    O  -4.691   7.578   5.426 1.00 . B B . 432 THR O    1 1 
       17 46919 2 1 54 THR OG1  O  -3.208   3.214   5.903 1.00 . B B . 432 THR OG1  1 1 
       17 46920 2 1 55 LEU C    C  -7.131   8.042   3.563 1.00 . B B . 433 LEU C    1 1 
       17 46921 2 1 55 LEU CA   C  -5.872   7.365   3.015 1.00 . B B . 433 LEU CA   1 1 
       17 46922 2 1 55 LEU CB   C  -6.153   6.742   1.647 1.00 . B B . 433 LEU CB   1 1 
       17 46923 2 1 55 LEU CD1  C  -5.945   9.002   0.599 1.00 . B B . 433 LEU CD1  1 1 
       17 46924 2 1 55 LEU CD2  C  -3.940   7.527   0.795 1.00 . B B . 433 LEU CD2  1 1 
       17 46925 2 1 55 LEU CG   C  -5.451   7.555   0.558 1.00 . B B . 433 LEU CG   1 1 
       17 46926 2 1 55 LEU H    H  -5.644   5.301   3.595 1.00 . B B . 433 LEU H    1 1 
       17 46927 2 1 55 LEU HA   H  -5.064   8.075   2.936 1.00 . B B . 433 LEU HA   1 1 
       17 46928 2 1 55 LEU HB2  H  -5.785   5.725   1.632 1.00 . B B . 433 LEU HB2  1 1 
       17 46929 2 1 55 LEU HB3  H  -7.217   6.740   1.464 1.00 . B B . 433 LEU HB3  1 1 
       17 46930 2 1 55 LEU HD11 H  -6.791   9.076   1.265 1.00 . B B . 433 LEU HD11 1 1 
       17 46931 2 1 55 LEU HD12 H  -5.152   9.643   0.954 1.00 . B B . 433 LEU HD12 1 1 
       17 46932 2 1 55 LEU HD13 H  -6.240   9.311  -0.394 1.00 . B B . 433 LEU HD13 1 1 
       17 46933 2 1 55 LEU HD21 H  -3.680   6.640   1.353 1.00 . B B . 433 LEU HD21 1 1 
       17 46934 2 1 55 LEU HD22 H  -3.427   7.518  -0.155 1.00 . B B . 433 LEU HD22 1 1 
       17 46935 2 1 55 LEU HD23 H  -3.648   8.403   1.354 1.00 . B B . 433 LEU HD23 1 1 
       17 46936 2 1 55 LEU HG   H  -5.674   7.128  -0.410 1.00 . B B . 433 LEU HG   1 1 
       17 46937 2 1 55 LEU N    N  -5.477   6.222   3.887 1.00 . B B . 433 LEU N    1 1 
       17 46938 2 1 55 LEU O    O  -7.194   9.249   3.687 1.00 . B B . 433 LEU O    1 1 
       17 46939 2 1 56 LEU C    C  -9.069   8.803   5.607 1.00 . B B . 434 LEU C    1 1 
       17 46940 2 1 56 LEU CA   C  -9.388   7.876   4.431 1.00 . B B . 434 LEU CA   1 1 
       17 46941 2 1 56 LEU CB   C -10.231   6.688   4.896 1.00 . B B . 434 LEU CB   1 1 
       17 46942 2 1 56 LEU CD1  C -12.438   7.758   4.414 1.00 . B B . 434 LEU CD1  1 1 
       17 46943 2 1 56 LEU CD2  C -12.249   6.044   6.221 1.00 . B B . 434 LEU CD2  1 1 
       17 46944 2 1 56 LEU CG   C -11.534   7.198   5.514 1.00 . B B . 434 LEU CG   1 1 
       17 46945 2 1 56 LEU H    H  -8.064   6.304   3.784 1.00 . B B . 434 LEU H    1 1 
       17 46946 2 1 56 LEU HA   H  -9.910   8.416   3.656 1.00 . B B . 434 LEU HA   1 1 
       17 46947 2 1 56 LEU HB2  H -10.456   6.053   4.051 1.00 . B B . 434 LEU HB2  1 1 
       17 46948 2 1 56 LEU HB3  H  -9.682   6.124   5.635 1.00 . B B . 434 LEU HB3  1 1 
       17 46949 2 1 56 LEU HD11 H -11.831   8.088   3.582 1.00 . B B . 434 LEU HD11 1 1 
       17 46950 2 1 56 LEU HD12 H -13.118   6.989   4.079 1.00 . B B . 434 LEU HD12 1 1 
       17 46951 2 1 56 LEU HD13 H -13.001   8.594   4.801 1.00 . B B . 434 LEU HD13 1 1 
       17 46952 2 1 56 LEU HD21 H -11.567   5.566   6.908 1.00 . B B . 434 LEU HD21 1 1 
       17 46953 2 1 56 LEU HD22 H -13.099   6.427   6.764 1.00 . B B . 434 LEU HD22 1 1 
       17 46954 2 1 56 LEU HD23 H -12.583   5.325   5.487 1.00 . B B . 434 LEU HD23 1 1 
       17 46955 2 1 56 LEU HG   H -11.312   7.978   6.228 1.00 . B B . 434 LEU HG   1 1 
       17 46956 2 1 56 LEU N    N  -8.134   7.274   3.892 1.00 . B B . 434 LEU N    1 1 
       17 46957 2 1 56 LEU O    O  -9.633   9.870   5.739 1.00 . B B . 434 LEU O    1 1 
       17 46958 2 1 57 THR C    C  -6.965  10.452   7.164 1.00 . B B . 435 THR C    1 1 
       17 46959 2 1 57 THR CA   C  -7.812   9.263   7.626 1.00 . B B . 435 THR CA   1 1 
       17 46960 2 1 57 THR CB   C  -7.004   8.357   8.557 1.00 . B B . 435 THR CB   1 1 
       17 46961 2 1 57 THR CG2  C  -6.870   9.021   9.928 1.00 . B B . 435 THR CG2  1 1 
       17 46962 2 1 57 THR H    H  -7.723   7.538   6.336 1.00 . B B . 435 THR H    1 1 
       17 46963 2 1 57 THR HA   H  -8.704   9.606   8.127 1.00 . B B . 435 THR HA   1 1 
       17 46964 2 1 57 THR HB   H  -6.022   8.197   8.142 1.00 . B B . 435 THR HB   1 1 
       17 46965 2 1 57 THR HG1  H  -7.171   6.573   9.316 1.00 . B B . 435 THR HG1  1 1 
       17 46966 2 1 57 THR HG21 H  -6.554  10.046   9.803 1.00 . B B . 435 THR HG21 1 1 
       17 46967 2 1 57 THR HG22 H  -7.824   8.999  10.435 1.00 . B B . 435 THR HG22 1 1 
       17 46968 2 1 57 THR HG23 H  -6.138   8.488  10.516 1.00 . B B . 435 THR HG23 1 1 
       17 46969 2 1 57 THR N    N  -8.168   8.403   6.462 1.00 . B B . 435 THR N    1 1 
       17 46970 2 1 57 THR O    O  -7.103  11.554   7.659 1.00 . B B . 435 THR O    1 1 
       17 46971 2 1 57 THR OG1  O  -7.671   7.109   8.695 1.00 . B B . 435 THR OG1  1 1 
       17 46972 2 1 58 THR C    C  -6.110  12.409   5.021 1.00 . B B . 436 THR C    1 1 
       17 46973 2 1 58 THR CA   C  -5.242  11.362   5.722 1.00 . B B . 436 THR CA   1 1 
       17 46974 2 1 58 THR CB   C  -4.269  10.718   4.732 1.00 . B B . 436 THR CB   1 1 
       17 46975 2 1 58 THR CG2  C  -3.418  11.803   4.068 1.00 . B B . 436 THR CG2  1 1 
       17 46976 2 1 58 THR H    H  -5.998   9.346   5.828 1.00 . B B . 436 THR H    1 1 
       17 46977 2 1 58 THR HA   H  -4.696  11.809   6.538 1.00 . B B . 436 THR HA   1 1 
       17 46978 2 1 58 THR HB   H  -4.824  10.187   3.975 1.00 . B B . 436 THR HB   1 1 
       17 46979 2 1 58 THR HG1  H  -3.730   8.919   5.238 1.00 . B B . 436 THR HG1  1 1 
       17 46980 2 1 58 THR HG21 H  -3.316  12.642   4.740 1.00 . B B . 436 THR HG21 1 1 
       17 46981 2 1 58 THR HG22 H  -2.440  11.404   3.840 1.00 . B B . 436 THR HG22 1 1 
       17 46982 2 1 58 THR HG23 H  -3.896  12.127   3.156 1.00 . B B . 436 THR HG23 1 1 
       17 46983 2 1 58 THR N    N  -6.093  10.241   6.216 1.00 . B B . 436 THR N    1 1 
       17 46984 2 1 58 THR O    O  -6.185  13.547   5.438 1.00 . B B . 436 THR O    1 1 
       17 46985 2 1 58 THR OG1  O  -3.425   9.809   5.426 1.00 . B B . 436 THR OG1  1 1 
       17 46986 2 1 59 ALA C    C  -8.639  13.630   4.220 1.00 . B B . 437 ALA C    1 1 
       17 46987 2 1 59 ALA CA   C  -7.638  13.012   3.244 1.00 . B B . 437 ALA CA   1 1 
       17 46988 2 1 59 ALA CB   C  -8.360  12.195   2.171 1.00 . B B . 437 ALA CB   1 1 
       17 46989 2 1 59 ALA H    H  -6.703  11.110   3.640 1.00 . B B . 437 ALA H    1 1 
       17 46990 2 1 59 ALA HA   H  -7.038  13.783   2.784 1.00 . B B . 437 ALA HA   1 1 
       17 46991 2 1 59 ALA HB1  H  -7.728  11.377   1.856 1.00 . B B . 437 ALA HB1  1 1 
       17 46992 2 1 59 ALA HB2  H  -9.281  11.804   2.576 1.00 . B B . 437 ALA HB2  1 1 
       17 46993 2 1 59 ALA HB3  H  -8.578  12.828   1.324 1.00 . B B . 437 ALA HB3  1 1 
       17 46994 2 1 59 ALA N    N  -6.771  12.033   3.961 1.00 . B B . 437 ALA N    1 1 
       17 46995 2 1 59 ALA O    O  -8.949  14.803   4.145 1.00 . B B . 437 ALA O    1 1 
       17 46996 2 1 60 LEU C    C  -9.431  14.531   6.929 1.00 . B B . 438 LEU C    1 1 
       17 46997 2 1 60 LEU CA   C -10.112  13.425   6.123 1.00 . B B . 438 LEU CA   1 1 
       17 46998 2 1 60 LEU CB   C -10.519  12.265   7.035 1.00 . B B . 438 LEU CB   1 1 
       17 46999 2 1 60 LEU CD1  C -12.598  13.531   7.630 1.00 . B B . 438 LEU CD1  1 1 
       17 47000 2 1 60 LEU CD2  C -11.838  11.649   9.076 1.00 . B B . 438 LEU CD2  1 1 
       17 47001 2 1 60 LEU CG   C -11.372  12.805   8.190 1.00 . B B . 438 LEU CG   1 1 
       17 47002 2 1 60 LEU H    H  -8.878  11.915   5.201 1.00 . B B . 438 LEU H    1 1 
       17 47003 2 1 60 LEU HA   H -10.977  13.812   5.609 1.00 . B B . 438 LEU HA   1 1 
       17 47004 2 1 60 LEU HB2  H -11.092  11.544   6.468 1.00 . B B . 438 LEU HB2  1 1 
       17 47005 2 1 60 LEU HB3  H  -9.636  11.790   7.434 1.00 . B B . 438 LEU HB3  1 1 
       17 47006 2 1 60 LEU HD11 H -12.833  13.137   6.652 1.00 . B B . 438 LEU HD11 1 1 
       17 47007 2 1 60 LEU HD12 H -13.439  13.380   8.290 1.00 . B B . 438 LEU HD12 1 1 
       17 47008 2 1 60 LEU HD13 H -12.386  14.587   7.551 1.00 . B B . 438 LEU HD13 1 1 
       17 47009 2 1 60 LEU HD21 H -11.006  10.991   9.275 1.00 . B B . 438 LEU HD21 1 1 
       17 47010 2 1 60 LEU HD22 H -12.220  12.042  10.006 1.00 . B B . 438 LEU HD22 1 1 
       17 47011 2 1 60 LEU HD23 H -12.618  11.100   8.570 1.00 . B B . 438 LEU HD23 1 1 
       17 47012 2 1 60 LEU HG   H -10.781  13.496   8.775 1.00 . B B . 438 LEU HG   1 1 
       17 47013 2 1 60 LEU N    N  -9.143  12.857   5.146 1.00 . B B . 438 LEU N    1 1 
       17 47014 2 1 60 LEU O    O -10.025  15.545   7.228 1.00 . B B . 438 LEU O    1 1 
       17 47015 2 1 61 ARG C    C  -7.637  16.752   7.346 1.00 . B B . 439 ARG C    1 1 
       17 47016 2 1 61 ARG CA   C  -7.473  15.406   8.055 1.00 . B B . 439 ARG CA   1 1 
       17 47017 2 1 61 ARG CB   C  -6.004  14.976   8.079 1.00 . B B . 439 ARG CB   1 1 
       17 47018 2 1 61 ARG CD   C  -4.106  14.288   9.552 1.00 . B B . 439 ARG CD   1 1 
       17 47019 2 1 61 ARG CG   C  -5.558  14.771   9.527 1.00 . B B . 439 ARG CG   1 1 
       17 47020 2 1 61 ARG CZ   C  -3.348  12.148  10.393 1.00 . B B . 439 ARG CZ   1 1 
       17 47021 2 1 61 ARG H    H  -7.717  13.527   7.024 1.00 . B B . 439 ARG H    1 1 
       17 47022 2 1 61 ARG HA   H  -7.862  15.458   9.060 1.00 . B B . 439 ARG HA   1 1 
       17 47023 2 1 61 ARG HB2  H  -5.891  14.052   7.532 1.00 . B B . 439 ARG HB2  1 1 
       17 47024 2 1 61 ARG HB3  H  -5.396  15.743   7.622 1.00 . B B . 439 ARG HB3  1 1 
       17 47025 2 1 61 ARG HD2  H  -3.826  13.893   8.585 1.00 . B B . 439 ARG HD2  1 1 
       17 47026 2 1 61 ARG HD3  H  -3.445  15.093   9.837 1.00 . B B . 439 ARG HD3  1 1 
       17 47027 2 1 61 ARG HE   H  -4.601  13.309  11.405 1.00 . B B . 439 ARG HE   1 1 
       17 47028 2 1 61 ARG HG2  H  -5.636  15.704  10.065 1.00 . B B . 439 ARG HG2  1 1 
       17 47029 2 1 61 ARG HG3  H  -6.188  14.030   9.997 1.00 . B B . 439 ARG HG3  1 1 
       17 47030 2 1 61 ARG HH11 H  -4.635  11.312   9.109 1.00 . B B . 439 ARG HH11 1 1 
       17 47031 2 1 61 ARG HH12 H  -3.203  10.394   9.439 1.00 . B B . 439 ARG HH12 1 1 
       17 47032 2 1 61 ARG HH21 H  -1.889  12.737  11.632 1.00 . B B . 439 ARG HH21 1 1 
       17 47033 2 1 61 ARG HH22 H  -1.648  11.201  10.868 1.00 . B B . 439 ARG HH22 1 1 
       17 47034 2 1 61 ARG N    N  -8.183  14.350   7.277 1.00 . B B . 439 ARG N    1 1 
       17 47035 2 1 61 ARG NE   N  -4.075  13.215  10.583 1.00 . B B . 439 ARG NE   1 1 
       17 47036 2 1 61 ARG NH1  N  -3.761  11.212   9.584 1.00 . B B . 439 ARG NH1  1 1 
       17 47037 2 1 61 ARG NH2  N  -2.206  12.019  11.013 1.00 . B B . 439 ARG NH2  1 1 
       17 47038 2 1 61 ARG O    O  -7.840  17.775   7.969 1.00 . B B . 439 ARG O    1 1 
       17 47039 2 1 62 HIS C    C  -9.156  18.588   5.652 1.00 . B B . 440 HIS C    1 1 
       17 47040 2 1 62 HIS CA   C  -7.783  18.020   5.289 1.00 . B B . 440 HIS CA   1 1 
       17 47041 2 1 62 HIS CB   C  -7.732  17.620   3.813 1.00 . B B . 440 HIS CB   1 1 
       17 47042 2 1 62 HIS CD2  C  -8.211  18.966   1.609 1.00 . B B . 440 HIS CD2  1 1 
       17 47043 2 1 62 HIS CE1  C  -8.243  20.959   2.457 1.00 . B B . 440 HIS CE1  1 1 
       17 47044 2 1 62 HIS CG   C  -7.977  18.829   2.954 1.00 . B B . 440 HIS CG   1 1 
       17 47045 2 1 62 HIS H    H  -7.451  15.909   5.554 1.00 . B B . 440 HIS H    1 1 
       17 47046 2 1 62 HIS HA   H  -7.000  18.726   5.518 1.00 . B B . 440 HIS HA   1 1 
       17 47047 2 1 62 HIS HB2  H  -6.760  17.206   3.585 1.00 . B B . 440 HIS HB2  1 1 
       17 47048 2 1 62 HIS HB3  H  -8.492  16.879   3.615 1.00 . B B . 440 HIS HB3  1 1 
       17 47049 2 1 62 HIS HD1  H  -7.868  20.359   4.414 1.00 . B B . 440 HIS HD1  1 1 
       17 47050 2 1 62 HIS HD2  H  -8.259  18.153   0.899 1.00 . B B . 440 HIS HD2  1 1 
       17 47051 2 1 62 HIS HE1  H  -8.317  22.031   2.566 1.00 . B B . 440 HIS HE1  1 1 
       17 47052 2 1 62 HIS N    N  -7.589  16.750   6.039 1.00 . B B . 440 HIS N    1 1 
       17 47053 2 1 62 HIS ND1  N  -8.001  20.113   3.476 1.00 . B B . 440 HIS ND1  1 1 
       17 47054 2 1 62 HIS NE2  N  -8.379  20.312   1.297 1.00 . B B . 440 HIS NE2  1 1 
       17 47055 2 1 62 HIS O    O  -9.368  19.784   5.681 1.00 . B B . 440 HIS O    1 1 
       17 47056 2 1 63 THR C    C -11.825  17.468   7.661 1.00 . B B . 441 THR C    1 1 
       17 47057 2 1 63 THR CA   C -11.450  18.154   6.344 1.00 . B B . 441 THR CA   1 1 
       17 47058 2 1 63 THR CB   C -12.368  17.683   5.212 1.00 . B B . 441 THR CB   1 1 
       17 47059 2 1 63 THR CG2  C -11.827  18.167   3.864 1.00 . B B . 441 THR CG2  1 1 
       17 47060 2 1 63 THR H    H  -9.868  16.761   5.932 1.00 . B B . 441 THR H    1 1 
       17 47061 2 1 63 THR HA   H -11.495  19.228   6.443 1.00 . B B . 441 THR HA   1 1 
       17 47062 2 1 63 THR HB   H -13.358  18.084   5.361 1.00 . B B . 441 THR HB   1 1 
       17 47063 2 1 63 THR HG1  H -12.900  15.987   6.005 1.00 . B B . 441 THR HG1  1 1 
       17 47064 2 1 63 THR HG21 H -11.243  19.062   4.011 1.00 . B B . 441 THR HG21 1 1 
       17 47065 2 1 63 THR HG22 H -11.205  17.398   3.429 1.00 . B B . 441 THR HG22 1 1 
       17 47066 2 1 63 THR HG23 H -12.652  18.379   3.200 1.00 . B B . 441 THR HG23 1 1 
       17 47067 2 1 63 THR N    N -10.081  17.717   5.951 1.00 . B B . 441 THR N    1 1 
       17 47068 2 1 63 THR O    O -12.855  16.833   7.771 1.00 . B B . 441 THR O    1 1 
       17 47069 2 1 63 THR OG1  O -12.428  16.263   5.215 1.00 . B B . 441 THR OG1  1 1 
       17 47070 2 1 64 GLN C    C -12.690  17.048  10.399 1.00 . B B . 442 GLN C    1 1 
       17 47071 2 1 64 GLN CA   C -11.223  16.921   9.973 1.00 . B B . 442 GLN CA   1 1 
       17 47072 2 1 64 GLN CB   C -10.320  17.665  10.955 1.00 . B B . 442 GLN CB   1 1 
       17 47073 2 1 64 GLN CD   C  -8.969  17.447  13.047 1.00 . B B . 442 GLN CD   1 1 
       17 47074 2 1 64 GLN CG   C  -9.814  16.690  12.021 1.00 . B B . 442 GLN CG   1 1 
       17 47075 2 1 64 GLN H    H -10.140  18.076   8.515 1.00 . B B . 442 GLN H    1 1 
       17 47076 2 1 64 GLN HA   H -10.935  15.883   9.933 1.00 . B B . 442 GLN HA   1 1 
       17 47077 2 1 64 GLN HB2  H  -9.479  18.086  10.423 1.00 . B B . 442 GLN HB2  1 1 
       17 47078 2 1 64 GLN HB3  H -10.879  18.456  11.430 1.00 . B B . 442 GLN HB3  1 1 
       17 47079 2 1 64 GLN HE21 H  -9.524  16.293  14.564 1.00 . B B . 442 GLN HE21 1 1 
       17 47080 2 1 64 GLN HE22 H  -8.439  17.538  14.958 1.00 . B B . 442 GLN HE22 1 1 
       17 47081 2 1 64 GLN HG2  H -10.657  16.231  12.517 1.00 . B B . 442 GLN HG2  1 1 
       17 47082 2 1 64 GLN HG3  H  -9.211  15.927  11.553 1.00 . B B . 442 GLN HG3  1 1 
       17 47083 2 1 64 GLN N    N -10.970  17.575   8.650 1.00 . B B . 442 GLN N    1 1 
       17 47084 2 1 64 GLN NE2  N  -8.978  17.061  14.293 1.00 . B B . 442 GLN NE2  1 1 
       17 47085 2 1 64 GLN O    O -13.239  18.129  10.464 1.00 . B B . 442 GLN O    1 1 
       17 47086 2 1 64 GLN OE1  O  -8.291  18.399  12.711 1.00 . B B . 442 GLN OE1  1 1 
       17 47087 2 1 65 GLY C    C -15.654  15.918   9.890 1.00 . B B . 443 GLY C    1 1 
       17 47088 2 1 65 GLY CA   C -14.749  15.988  11.120 1.00 . B B . 443 GLY CA   1 1 
       17 47089 2 1 65 GLY H    H -12.855  15.083  10.636 1.00 . B B . 443 GLY H    1 1 
       17 47090 2 1 65 GLY HA2  H -14.953  15.147  11.768 1.00 . B B . 443 GLY HA2  1 1 
       17 47091 2 1 65 GLY HA3  H -14.937  16.907  11.651 1.00 . B B . 443 GLY HA3  1 1 
       17 47092 2 1 65 GLY N    N -13.322  15.944  10.693 1.00 . B B . 443 GLY N    1 1 
       17 47093 2 1 65 GLY O    O -16.598  15.153   9.845 1.00 . B B . 443 GLY O    1 1 
       17 47094 2 1 66 HIS C    C -15.931  15.420   6.855 1.00 . B B . 444 HIS C    1 1 
       17 47095 2 1 66 HIS CA   C -16.225  16.684   7.666 1.00 . B B . 444 HIS CA   1 1 
       17 47096 2 1 66 HIS CB   C -15.828  17.935   6.882 1.00 . B B . 444 HIS CB   1 1 
       17 47097 2 1 66 HIS CD2  C -18.017  19.385   6.764 1.00 . B B . 444 HIS CD2  1 1 
       17 47098 2 1 66 HIS CE1  C -17.487  20.876   8.244 1.00 . B B . 444 HIS CE1  1 1 
       17 47099 2 1 66 HIS CG   C -16.766  19.059   7.226 1.00 . B B . 444 HIS CG   1 1 
       17 47100 2 1 66 HIS H    H -14.612  17.318   8.945 1.00 . B B . 444 HIS H    1 1 
       17 47101 2 1 66 HIS HA   H -17.270  16.729   7.930 1.00 . B B . 444 HIS HA   1 1 
       17 47102 2 1 66 HIS HB2  H -14.818  18.217   7.139 1.00 . B B . 444 HIS HB2  1 1 
       17 47103 2 1 66 HIS HB3  H -15.888  17.730   5.823 1.00 . B B . 444 HIS HB3  1 1 
       17 47104 2 1 66 HIS HD1  H -15.618  20.076   8.687 1.00 . B B . 444 HIS HD1  1 1 
       17 47105 2 1 66 HIS HD2  H -18.566  18.835   6.015 1.00 . B B . 444 HIS HD2  1 1 
       17 47106 2 1 66 HIS HE1  H -17.521  21.733   8.901 1.00 . B B . 444 HIS HE1  1 1 
       17 47107 2 1 66 HIS N    N -15.377  16.709   8.891 1.00 . B B . 444 HIS N    1 1 
       17 47108 2 1 66 HIS ND1  N -16.448  20.024   8.170 1.00 . B B . 444 HIS ND1  1 1 
       17 47109 2 1 66 HIS NE2  N -18.471  20.533   7.408 1.00 . B B . 444 HIS NE2  1 1 
       17 47110 2 1 66 HIS O    O -15.494  15.483   5.723 1.00 . B B . 444 HIS O    1 1 
       17 47111 2 1 67 LYS C    C -16.603  13.020   5.331 1.00 . B B . 445 LYS C    1 1 
       17 47112 2 1 67 LYS CA   C -15.907  13.000   6.696 1.00 . B B . 445 LYS CA   1 1 
       17 47113 2 1 67 LYS CB   C -16.501  11.908   7.586 1.00 . B B . 445 LYS CB   1 1 
       17 47114 2 1 67 LYS CD   C -16.147   9.547   8.319 1.00 . B B . 445 LYS CD   1 1 
       17 47115 2 1 67 LYS CE   C -15.417   8.241   8.000 1.00 . B B . 445 LYS CE   1 1 
       17 47116 2 1 67 LYS CG   C -15.918  10.550   7.188 1.00 . B B . 445 LYS CG   1 1 
       17 47117 2 1 67 LYS H    H -16.523  14.246   8.342 1.00 . B B . 445 LYS H    1 1 
       17 47118 2 1 67 LYS HA   H -14.845  12.844   6.580 1.00 . B B . 445 LYS HA   1 1 
       17 47119 2 1 67 LYS HB2  H -16.259  12.115   8.619 1.00 . B B . 445 LYS HB2  1 1 
       17 47120 2 1 67 LYS HB3  H -17.573  11.887   7.464 1.00 . B B . 445 LYS HB3  1 1 
       17 47121 2 1 67 LYS HD2  H -15.770   9.956   9.245 1.00 . B B . 445 LYS HD2  1 1 
       17 47122 2 1 67 LYS HD3  H -17.204   9.350   8.417 1.00 . B B . 445 LYS HD3  1 1 
       17 47123 2 1 67 LYS HE2  H -15.233   8.165   6.938 1.00 . B B . 445 LYS HE2  1 1 
       17 47124 2 1 67 LYS HE3  H -14.490   8.184   8.550 1.00 . B B . 445 LYS HE3  1 1 
       17 47125 2 1 67 LYS HG2  H -16.405  10.200   6.289 1.00 . B B . 445 LYS HG2  1 1 
       17 47126 2 1 67 LYS HG3  H -14.858  10.651   7.008 1.00 . B B . 445 LYS HG3  1 1 
       17 47127 2 1 67 LYS HZ1  H -16.603   7.322   9.444 1.00 . B B . 445 LYS HZ1  1 1 
       17 47128 2 1 67 LYS HZ2  H -17.201   7.178   7.863 1.00 . B B . 445 LYS HZ2  1 1 
       17 47129 2 1 67 LYS HZ3  H -15.872   6.241   8.356 1.00 . B B . 445 LYS HZ3  1 1 
       17 47130 2 1 67 LYS N    N -16.170  14.273   7.428 1.00 . B B . 445 LYS N    1 1 
       17 47131 2 1 67 LYS NZ   N -16.343   7.165   8.450 1.00 . B B . 445 LYS NZ   1 1 
       17 47132 2 1 67 LYS O    O -16.216  12.321   4.416 1.00 . B B . 445 LYS O    1 1 
       17 47133 2 1 68 GLN C    C -17.436  14.472   2.804 1.00 . B B . 446 GLN C    1 1 
       17 47134 2 1 68 GLN CA   C -18.348  13.882   3.882 1.00 . B B . 446 GLN CA   1 1 
       17 47135 2 1 68 GLN CB   C -19.546  14.800   4.132 1.00 . B B . 446 GLN CB   1 1 
       17 47136 2 1 68 GLN CD   C -21.375  14.214   2.533 1.00 . B B . 446 GLN CD   1 1 
       17 47137 2 1 68 GLN CG   C -20.842  14.008   3.952 1.00 . B B . 446 GLN CG   1 1 
       17 47138 2 1 68 GLN H    H -17.925  14.374   5.938 1.00 . B B . 446 GLN H    1 1 
       17 47139 2 1 68 GLN HA   H -18.688  12.901   3.590 1.00 . B B . 446 GLN HA   1 1 
       17 47140 2 1 68 GLN HB2  H -19.498  15.189   5.138 1.00 . B B . 446 GLN HB2  1 1 
       17 47141 2 1 68 GLN HB3  H -19.526  15.617   3.426 1.00 . B B . 446 GLN HB3  1 1 
       17 47142 2 1 68 GLN HE21 H -23.235  13.706   3.007 1.00 . B B . 446 GLN HE21 1 1 
       17 47143 2 1 68 GLN HE22 H -22.989  14.125   1.380 1.00 . B B . 446 GLN HE22 1 1 
       17 47144 2 1 68 GLN HG2  H -20.649  12.958   4.117 1.00 . B B . 446 GLN HG2  1 1 
       17 47145 2 1 68 GLN HG3  H -21.577  14.355   4.664 1.00 . B B . 446 GLN HG3  1 1 
       17 47146 2 1 68 GLN N    N -17.628  13.818   5.188 1.00 . B B . 446 GLN N    1 1 
       17 47147 2 1 68 GLN NE2  N -22.638  13.997   2.286 1.00 . B B . 446 GLN NE2  1 1 
       17 47148 2 1 68 GLN O    O -17.318  13.938   1.719 1.00 . B B . 446 GLN O    1 1 
       17 47149 2 1 68 GLN OE1  O -20.635  14.574   1.640 1.00 . B B . 446 GLN OE1  1 1 
       17 47150 2 1 69 GLU C    C -14.877  15.145   1.573 1.00 . B B . 447 GLU C    1 1 
       17 47151 2 1 69 GLU CA   C -15.882  16.182   2.079 1.00 . B B . 447 GLU CA   1 1 
       17 47152 2 1 69 GLU CB   C -15.166  17.315   2.813 1.00 . B B . 447 GLU CB   1 1 
       17 47153 2 1 69 GLU CD   C -14.618  19.753   2.750 1.00 . B B . 447 GLU CD   1 1 
       17 47154 2 1 69 GLU CG   C -15.249  18.593   1.978 1.00 . B B . 447 GLU CG   1 1 
       17 47155 2 1 69 GLU H    H -16.892  15.983   3.973 1.00 . B B . 447 GLU H    1 1 
       17 47156 2 1 69 GLU HA   H -16.455  16.582   1.256 1.00 . B B . 447 GLU HA   1 1 
       17 47157 2 1 69 GLU HB2  H -15.639  17.477   3.771 1.00 . B B . 447 GLU HB2  1 1 
       17 47158 2 1 69 GLU HB3  H -14.131  17.050   2.962 1.00 . B B . 447 GLU HB3  1 1 
       17 47159 2 1 69 GLU HG2  H -14.720  18.450   1.046 1.00 . B B . 447 GLU HG2  1 1 
       17 47160 2 1 69 GLU HG3  H -16.284  18.822   1.771 1.00 . B B . 447 GLU HG3  1 1 
       17 47161 2 1 69 GLU N    N -16.786  15.567   3.093 1.00 . B B . 447 GLU N    1 1 
       17 47162 2 1 69 GLU O    O -14.517  15.129   0.412 1.00 . B B . 447 GLU O    1 1 
       17 47163 2 1 69 GLU OE1  O -14.823  19.819   3.951 1.00 . B B . 447 GLU OE1  1 1 
       17 47164 2 1 69 GLU OE2  O -13.941  20.555   2.128 1.00 . B B . 447 GLU OE2  1 1 
       17 47165 2 1 70 ALA C    C -14.008  12.484   0.775 1.00 . B B . 448 ALA C    1 1 
       17 47166 2 1 70 ALA CA   C -13.459  13.224   1.997 1.00 . B B . 448 ALA CA   1 1 
       17 47167 2 1 70 ALA CB   C -13.335  12.273   3.187 1.00 . B B . 448 ALA CB   1 1 
       17 47168 2 1 70 ALA H    H -14.738  14.293   3.363 1.00 . B B . 448 ALA H    1 1 
       17 47169 2 1 70 ALA HA   H -12.502  13.665   1.773 1.00 . B B . 448 ALA HA   1 1 
       17 47170 2 1 70 ALA HB1  H -13.349  12.842   4.105 1.00 . B B . 448 ALA HB1  1 1 
       17 47171 2 1 70 ALA HB2  H -14.163  11.580   3.182 1.00 . B B . 448 ALA HB2  1 1 
       17 47172 2 1 70 ALA HB3  H -12.406  11.727   3.116 1.00 . B B . 448 ALA HB3  1 1 
       17 47173 2 1 70 ALA N    N -14.430  14.269   2.433 1.00 . B B . 448 ALA N    1 1 
       17 47174 2 1 70 ALA O    O -13.270  11.925  -0.012 1.00 . B B . 448 ALA O    1 1 
       17 47175 2 1 71 ALA C    C -15.297  12.314  -1.859 1.00 . B B . 449 ALA C    1 1 
       17 47176 2 1 71 ALA CA   C -15.911  11.791  -0.557 1.00 . B B . 449 ALA CA   1 1 
       17 47177 2 1 71 ALA CB   C -17.398  12.141  -0.488 1.00 . B B . 449 ALA CB   1 1 
       17 47178 2 1 71 ALA H    H -15.877  12.947   1.258 1.00 . B B . 449 ALA H    1 1 
       17 47179 2 1 71 ALA HA   H -15.777  10.723  -0.475 1.00 . B B . 449 ALA HA   1 1 
       17 47180 2 1 71 ALA HB1  H -17.514  13.214  -0.456 1.00 . B B . 449 ALA HB1  1 1 
       17 47181 2 1 71 ALA HB2  H -17.901  11.751  -1.361 1.00 . B B . 449 ALA HB2  1 1 
       17 47182 2 1 71 ALA HB3  H -17.832  11.706   0.400 1.00 . B B . 449 ALA HB3  1 1 
       17 47183 2 1 71 ALA N    N -15.303  12.485   0.611 1.00 . B B . 449 ALA N    1 1 
       17 47184 2 1 71 ALA O    O -14.524  11.639  -2.510 1.00 . B B . 449 ALA O    1 1 
       17 47185 2 1 72 ARG C    C -13.548  14.172  -3.402 1.00 . B B . 450 ARG C    1 1 
       17 47186 2 1 72 ARG CA   C -15.074  14.088  -3.498 1.00 . B B . 450 ARG CA   1 1 
       17 47187 2 1 72 ARG CB   C -15.684  15.487  -3.602 1.00 . B B . 450 ARG CB   1 1 
       17 47188 2 1 72 ARG CD   C -17.140  16.901  -5.058 1.00 . B B . 450 ARG CD   1 1 
       17 47189 2 1 72 ARG CG   C -16.140  15.742  -5.039 1.00 . B B . 450 ARG CG   1 1 
       17 47190 2 1 72 ARG CZ   C -16.131  19.063  -4.644 1.00 . B B . 450 ARG CZ   1 1 
       17 47191 2 1 72 ARG H    H -16.261  14.043  -1.700 1.00 . B B . 450 ARG H    1 1 
       17 47192 2 1 72 ARG HA   H -15.368  13.493  -4.348 1.00 . B B . 450 ARG HA   1 1 
       17 47193 2 1 72 ARG HB2  H -16.532  15.559  -2.935 1.00 . B B . 450 ARG HB2  1 1 
       17 47194 2 1 72 ARG HB3  H -14.946  16.224  -3.325 1.00 . B B . 450 ARG HB3  1 1 
       17 47195 2 1 72 ARG HD2  H -17.931  16.702  -5.768 1.00 . B B . 450 ARG HD2  1 1 
       17 47196 2 1 72 ARG HD3  H -17.548  17.063  -4.073 1.00 . B B . 450 ARG HD3  1 1 
       17 47197 2 1 72 ARG HE   H -15.981  18.133  -6.392 1.00 . B B . 450 ARG HE   1 1 
       17 47198 2 1 72 ARG HG2  H -15.285  15.993  -5.649 1.00 . B B . 450 ARG HG2  1 1 
       17 47199 2 1 72 ARG HG3  H -16.615  14.854  -5.431 1.00 . B B . 450 ARG HG3  1 1 
       17 47200 2 1 72 ARG HH11 H -14.586  18.160  -3.747 1.00 . B B . 450 ARG HH11 1 1 
       17 47201 2 1 72 ARG HH12 H -15.000  19.725  -3.131 1.00 . B B . 450 ARG HH12 1 1 
       17 47202 2 1 72 ARG HH21 H -17.629  20.195  -5.343 1.00 . B B . 450 ARG HH21 1 1 
       17 47203 2 1 72 ARG HH22 H -16.723  20.876  -4.033 1.00 . B B . 450 ARG HH22 1 1 
       17 47204 2 1 72 ARG N    N -15.636  13.516  -2.240 1.00 . B B . 450 ARG N    1 1 
       17 47205 2 1 72 ARG NE   N -16.344  18.086  -5.483 1.00 . B B . 450 ARG NE   1 1 
       17 47206 2 1 72 ARG NH1  N -15.164  18.976  -3.773 1.00 . B B . 450 ARG NH1  1 1 
       17 47207 2 1 72 ARG NH2  N -16.887  20.127  -4.676 1.00 . B B . 450 ARG NH2  1 1 
       17 47208 2 1 72 ARG O    O -12.849  14.095  -4.392 1.00 . B B . 450 ARG O    1 1 
       17 47209 2 1 73 LEU C    C -10.885  13.116  -2.529 1.00 . B B . 451 LEU C    1 1 
       17 47210 2 1 73 LEU CA   C -11.546  14.414  -2.058 1.00 . B B . 451 LEU CA   1 1 
       17 47211 2 1 73 LEU CB   C -11.318  14.620  -0.561 1.00 . B B . 451 LEU CB   1 1 
       17 47212 2 1 73 LEU CD1  C -11.031  16.395   1.176 1.00 . B B . 451 LEU CD1  1 1 
       17 47213 2 1 73 LEU CD2  C  -9.390  16.199  -0.698 1.00 . B B . 451 LEU CD2  1 1 
       17 47214 2 1 73 LEU CG   C -10.862  16.057  -0.308 1.00 . B B . 451 LEU CG   1 1 
       17 47215 2 1 73 LEU H    H -13.608  14.387  -1.430 1.00 . B B . 451 LEU H    1 1 
       17 47216 2 1 73 LEU HA   H -11.157  15.257  -2.608 1.00 . B B . 451 LEU HA   1 1 
       17 47217 2 1 73 LEU HB2  H -12.239  14.433  -0.028 1.00 . B B . 451 LEU HB2  1 1 
       17 47218 2 1 73 LEU HB3  H -10.557  13.937  -0.216 1.00 . B B . 451 LEU HB3  1 1 
       17 47219 2 1 73 LEU HD11 H -11.471  15.553   1.688 1.00 . B B . 451 LEU HD11 1 1 
       17 47220 2 1 73 LEU HD12 H -10.066  16.614   1.607 1.00 . B B . 451 LEU HD12 1 1 
       17 47221 2 1 73 LEU HD13 H -11.675  17.256   1.278 1.00 . B B . 451 LEU HD13 1 1 
       17 47222 2 1 73 LEU HD21 H  -9.092  15.351  -1.296 1.00 . B B . 451 LEU HD21 1 1 
       17 47223 2 1 73 LEU HD22 H  -9.254  17.107  -1.267 1.00 . B B . 451 LEU HD22 1 1 
       17 47224 2 1 73 LEU HD23 H  -8.782  16.241   0.194 1.00 . B B . 451 LEU HD23 1 1 
       17 47225 2 1 73 LEU HG   H -11.461  16.734  -0.900 1.00 . B B . 451 LEU HG   1 1 
       17 47226 2 1 73 LEU N    N -13.026  14.328  -2.217 1.00 . B B . 451 LEU N    1 1 
       17 47227 2 1 73 LEU O    O  -9.710  13.084  -2.839 1.00 . B B . 451 LEU O    1 1 
       17 47228 2 1 74 LEU C    C -11.830  10.194  -4.223 1.00 . B B . 452 LEU C    1 1 
       17 47229 2 1 74 LEU CA   C -11.040  10.751  -3.034 1.00 . B B . 452 LEU CA   1 1 
       17 47230 2 1 74 LEU CB   C -11.164   9.819  -1.828 1.00 . B B . 452 LEU CB   1 1 
       17 47231 2 1 74 LEU CD1  C -11.040   9.877   0.666 1.00 . B B . 452 LEU CD1  1 1 
       17 47232 2 1 74 LEU CD2  C  -8.954  10.077  -0.693 1.00 . B B . 452 LEU CD2  1 1 
       17 47233 2 1 74 LEU CG   C -10.440  10.432  -0.627 1.00 . B B . 452 LEU CG   1 1 
       17 47234 2 1 74 LEU H    H -12.574  12.091  -2.329 1.00 . B B . 452 LEU H    1 1 
       17 47235 2 1 74 LEU HA   H -10.001  10.878  -3.296 1.00 . B B . 452 LEU HA   1 1 
       17 47236 2 1 74 LEU HB2  H -12.208   9.679  -1.587 1.00 . B B . 452 LEU HB2  1 1 
       17 47237 2 1 74 LEU HB3  H -10.718   8.864  -2.064 1.00 . B B . 452 LEU HB3  1 1 
       17 47238 2 1 74 LEU HD11 H -11.684   9.041   0.435 1.00 . B B . 452 LEU HD11 1 1 
       17 47239 2 1 74 LEU HD12 H -10.245   9.548   1.319 1.00 . B B . 452 LEU HD12 1 1 
       17 47240 2 1 74 LEU HD13 H -11.614  10.648   1.158 1.00 . B B . 452 LEU HD13 1 1 
       17 47241 2 1 74 LEU HD21 H  -8.724   9.666  -1.664 1.00 . B B . 452 LEU HD21 1 1 
       17 47242 2 1 74 LEU HD22 H  -8.362  10.967  -0.531 1.00 . B B . 452 LEU HD22 1 1 
       17 47243 2 1 74 LEU HD23 H  -8.723   9.349   0.070 1.00 . B B . 452 LEU HD23 1 1 
       17 47244 2 1 74 LEU HG   H -10.558  11.506  -0.645 1.00 . B B . 452 LEU HG   1 1 
       17 47245 2 1 74 LEU N    N -11.628  12.046  -2.584 1.00 . B B . 452 LEU N    1 1 
       17 47246 2 1 74 LEU O    O -11.745   9.023  -4.542 1.00 . B B . 452 LEU O    1 1 
       17 47247 2 1 75 GLY C    C -14.264   9.354  -5.609 1.00 . B B . 453 GLY C    1 1 
       17 47248 2 1 75 GLY CA   C -13.389  10.528  -6.047 1.00 . B B . 453 GLY CA   1 1 
       17 47249 2 1 75 GLY H    H -12.656  11.958  -4.613 1.00 . B B . 453 GLY H    1 1 
       17 47250 2 1 75 GLY HA2  H -14.015  11.327  -6.420 1.00 . B B . 453 GLY HA2  1 1 
       17 47251 2 1 75 GLY HA3  H -12.720  10.202  -6.825 1.00 . B B . 453 GLY HA3  1 1 
       17 47252 2 1 75 GLY N    N -12.599  11.018  -4.883 1.00 . B B . 453 GLY N    1 1 
       17 47253 2 1 75 GLY O    O -14.394   8.367  -6.305 1.00 . B B . 453 GLY O    1 1 
       17 47254 2 1 76 TRP C    C -17.186   8.794  -3.886 1.00 . B B . 454 TRP C    1 1 
       17 47255 2 1 76 TRP CA   C -15.725   8.341  -3.961 1.00 . B B . 454 TRP CA   1 1 
       17 47256 2 1 76 TRP CB   C -15.196   8.024  -2.558 1.00 . B B . 454 TRP CB   1 1 
       17 47257 2 1 76 TRP CD1  C -13.314   6.778  -3.725 1.00 . B B . 454 TRP CD1  1 1 
       17 47258 2 1 76 TRP CD2  C -13.599   6.131  -1.588 1.00 . B B . 454 TRP CD2  1 1 
       17 47259 2 1 76 TRP CE2  C -12.521   5.361  -2.112 1.00 . B B . 454 TRP CE2  1 1 
       17 47260 2 1 76 TRP CE3  C -13.987   5.913  -0.241 1.00 . B B . 454 TRP CE3  1 1 
       17 47261 2 1 76 TRP CG   C -14.083   7.022  -2.633 1.00 . B B . 454 TRP CG   1 1 
       17 47262 2 1 76 TRP CH2  C -12.245   4.203   0.011 1.00 . B B . 454 TRP CH2  1 1 
       17 47263 2 1 76 TRP CZ2  C -11.847   4.407  -1.327 1.00 . B B . 454 TRP CZ2  1 1 
       17 47264 2 1 76 TRP CZ3  C -13.313   4.954   0.554 1.00 . B B . 454 TRP CZ3  1 1 
       17 47265 2 1 76 TRP H    H -14.737  10.256  -3.909 1.00 . B B . 454 TRP H    1 1 
       17 47266 2 1 76 TRP HA   H -15.628   7.475  -4.596 1.00 . B B . 454 TRP HA   1 1 
       17 47267 2 1 76 TRP HB2  H -14.829   8.931  -2.102 1.00 . B B . 454 TRP HB2  1 1 
       17 47268 2 1 76 TRP HB3  H -15.999   7.621  -1.958 1.00 . B B . 454 TRP HB3  1 1 
       17 47269 2 1 76 TRP HD1  H -13.409   7.271  -4.680 1.00 . B B . 454 TRP HD1  1 1 
       17 47270 2 1 76 TRP HE1  H -11.716   5.438  -4.032 1.00 . B B . 454 TRP HE1  1 1 
       17 47271 2 1 76 TRP HE3  H -14.802   6.482   0.182 1.00 . B B . 454 TRP HE3  1 1 
       17 47272 2 1 76 TRP HH2  H -11.734   3.472   0.620 1.00 . B B . 454 TRP HH2  1 1 
       17 47273 2 1 76 TRP HZ2  H -11.032   3.837  -1.746 1.00 . B B . 454 TRP HZ2  1 1 
       17 47274 2 1 76 TRP HZ3  H -13.616   4.795   1.578 1.00 . B B . 454 TRP HZ3  1 1 
       17 47275 2 1 76 TRP N    N -14.860   9.452  -4.454 1.00 . B B . 454 TRP N    1 1 
       17 47276 2 1 76 TRP NE1  N -12.389   5.795  -3.415 1.00 . B B . 454 TRP NE1  1 1 
       17 47277 2 1 76 TRP O    O -17.999   8.447  -4.719 1.00 . B B . 454 TRP O    1 1 
       17 47278 2 1 77 GLY C    C -19.385   9.822  -1.300 1.00 . B B . 455 GLY C    1 1 
       17 47279 2 1 77 GLY CA   C -18.929  10.033  -2.745 1.00 . B B . 455 GLY CA   1 1 
       17 47280 2 1 77 GLY H    H -16.850   9.823  -2.223 1.00 . B B . 455 GLY H    1 1 
       17 47281 2 1 77 GLY HA2  H -18.984  11.083  -2.995 1.00 . B B . 455 GLY HA2  1 1 
       17 47282 2 1 77 GLY HA3  H -19.569   9.469  -3.406 1.00 . B B . 455 GLY HA3  1 1 
       17 47283 2 1 77 GLY N    N -17.523   9.561  -2.885 1.00 . B B . 455 GLY N    1 1 
       17 47284 2 1 77 GLY O    O -18.587   9.558  -0.424 1.00 . B B . 455 GLY O    1 1 
       17 47285 2 1 78 ALA C    C -21.516   8.261   0.564 1.00 . B B . 456 ALA C    1 1 
       17 47286 2 1 78 ALA CA   C -21.153   9.731   0.351 1.00 . B B . 456 ALA CA   1 1 
       17 47287 2 1 78 ALA CB   C -22.395  10.615   0.463 1.00 . B B . 456 ALA CB   1 1 
       17 47288 2 1 78 ALA H    H -21.289  10.141  -1.760 1.00 . B B . 456 ALA H    1 1 
       17 47289 2 1 78 ALA HA   H -20.408  10.043   1.067 1.00 . B B . 456 ALA HA   1 1 
       17 47290 2 1 78 ALA HB1  H -23.096  10.353  -0.315 1.00 . B B . 456 ALA HB1  1 1 
       17 47291 2 1 78 ALA HB2  H -22.857  10.467   1.428 1.00 . B B . 456 ALA HB2  1 1 
       17 47292 2 1 78 ALA HB3  H -22.111  11.651   0.357 1.00 . B B . 456 ALA HB3  1 1 
       17 47293 2 1 78 ALA N    N -20.658   9.932  -1.041 1.00 . B B . 456 ALA N    1 1 
       17 47294 2 1 78 ALA O    O -21.263   7.693   1.608 1.00 . B B . 456 ALA O    1 1 
       17 47295 2 1 79 ALA C    C -21.215   5.345  -0.193 1.00 . B B . 457 ALA C    1 1 
       17 47296 2 1 79 ALA CA   C -22.478   6.205  -0.275 1.00 . B B . 457 ALA CA   1 1 
       17 47297 2 1 79 ALA CB   C -23.277   5.872  -1.535 1.00 . B B . 457 ALA CB   1 1 
       17 47298 2 1 79 ALA H    H -22.297   8.114  -1.256 1.00 . B B . 457 ALA H    1 1 
       17 47299 2 1 79 ALA HA   H -23.090   6.064   0.600 1.00 . B B . 457 ALA HA   1 1 
       17 47300 2 1 79 ALA HB1  H -23.543   6.786  -2.045 1.00 . B B . 457 ALA HB1  1 1 
       17 47301 2 1 79 ALA HB2  H -22.678   5.257  -2.190 1.00 . B B . 457 ALA HB2  1 1 
       17 47302 2 1 79 ALA HB3  H -24.175   5.338  -1.261 1.00 . B B . 457 ALA HB3  1 1 
       17 47303 2 1 79 ALA N    N -22.104   7.640  -0.421 1.00 . B B . 457 ALA N    1 1 
       17 47304 2 1 79 ALA O    O -21.077   4.511   0.679 1.00 . B B . 457 ALA O    1 1 
       17 47305 2 1 80 THR C    C -18.326   4.952   0.286 1.00 . B B . 458 THR C    1 1 
       17 47306 2 1 80 THR CA   C -19.031   4.748  -1.055 1.00 . B B . 458 THR CA   1 1 
       17 47307 2 1 80 THR CB   C -18.179   5.299  -2.200 1.00 . B B . 458 THR CB   1 1 
       17 47308 2 1 80 THR CG2  C -16.985   4.374  -2.449 1.00 . B B . 458 THR CG2  1 1 
       17 47309 2 1 80 THR H    H -20.416   6.230  -1.781 1.00 . B B . 458 THR H    1 1 
       17 47310 2 1 80 THR HA   H -19.242   3.702  -1.218 1.00 . B B . 458 THR HA   1 1 
       17 47311 2 1 80 THR HB   H -17.819   6.281  -1.939 1.00 . B B . 458 THR HB   1 1 
       17 47312 2 1 80 THR HG1  H -18.396   5.635  -4.104 1.00 . B B . 458 THR HG1  1 1 
       17 47313 2 1 80 THR HG21 H -17.164   3.420  -1.977 1.00 . B B . 458 THR HG21 1 1 
       17 47314 2 1 80 THR HG22 H -16.855   4.231  -3.512 1.00 . B B . 458 THR HG22 1 1 
       17 47315 2 1 80 THR HG23 H -16.093   4.820  -2.034 1.00 . B B . 458 THR HG23 1 1 
       17 47316 2 1 80 THR N    N -20.288   5.548  -1.089 1.00 . B B . 458 THR N    1 1 
       17 47317 2 1 80 THR O    O -17.955   4.010   0.957 1.00 . B B . 458 THR O    1 1 
       17 47318 2 1 80 THR OG1  O -18.970   5.381  -3.378 1.00 . B B . 458 THR OG1  1 1 
       17 47319 2 1 81 LEU C    C -18.155   5.681   3.110 1.00 . B B . 459 LEU C    1 1 
       17 47320 2 1 81 LEU CA   C -17.468   6.458   1.983 1.00 . B B . 459 LEU CA   1 1 
       17 47321 2 1 81 LEU CB   C -17.621   7.966   2.194 1.00 . B B . 459 LEU CB   1 1 
       17 47322 2 1 81 LEU CD1  C -16.289  10.040   1.792 1.00 . B B . 459 LEU CD1  1 1 
       17 47323 2 1 81 LEU CD2  C -15.804   8.618   3.780 1.00 . B B . 459 LEU CD2  1 1 
       17 47324 2 1 81 LEU CG   C -16.238   8.606   2.315 1.00 . B B . 459 LEU CG   1 1 
       17 47325 2 1 81 LEU H    H -18.454   6.927   0.126 1.00 . B B . 459 LEU H    1 1 
       17 47326 2 1 81 LEU HA   H -16.423   6.198   1.928 1.00 . B B . 459 LEU HA   1 1 
       17 47327 2 1 81 LEU HB2  H -18.143   8.394   1.351 1.00 . B B . 459 LEU HB2  1 1 
       17 47328 2 1 81 LEU HB3  H -18.184   8.152   3.096 1.00 . B B . 459 LEU HB3  1 1 
       17 47329 2 1 81 LEU HD11 H -16.939  10.085   0.933 1.00 . B B . 459 LEU HD11 1 1 
       17 47330 2 1 81 LEU HD12 H -16.666  10.693   2.565 1.00 . B B . 459 LEU HD12 1 1 
       17 47331 2 1 81 LEU HD13 H -15.295  10.356   1.509 1.00 . B B . 459 LEU HD13 1 1 
       17 47332 2 1 81 LEU HD21 H -16.247   7.777   4.293 1.00 . B B . 459 LEU HD21 1 1 
       17 47333 2 1 81 LEU HD22 H -14.728   8.549   3.836 1.00 . B B . 459 LEU HD22 1 1 
       17 47334 2 1 81 LEU HD23 H -16.132   9.536   4.243 1.00 . B B . 459 LEU HD23 1 1 
       17 47335 2 1 81 LEU HG   H -15.528   8.036   1.732 1.00 . B B . 459 LEU HG   1 1 
       17 47336 2 1 81 LEU N    N -18.144   6.183   0.683 1.00 . B B . 459 LEU N    1 1 
       17 47337 2 1 81 LEU O    O -17.527   5.262   4.061 1.00 . B B . 459 LEU O    1 1 
       17 47338 2 1 82 THR C    C -20.185   3.236   3.741 1.00 . B B . 460 THR C    1 1 
       17 47339 2 1 82 THR CA   C -20.169   4.730   4.068 1.00 . B B . 460 THR CA   1 1 
       17 47340 2 1 82 THR CB   C -21.588   5.298   4.052 1.00 . B B . 460 THR CB   1 1 
       17 47341 2 1 82 THR CG2  C -22.455   4.546   5.062 1.00 . B B . 460 THR CG2  1 1 
       17 47342 2 1 82 THR H    H -19.929   5.828   2.230 1.00 . B B . 460 THR H    1 1 
       17 47343 2 1 82 THR HA   H -19.713   4.900   5.032 1.00 . B B . 460 THR HA   1 1 
       17 47344 2 1 82 THR HB   H -22.011   5.183   3.066 1.00 . B B . 460 THR HB   1 1 
       17 47345 2 1 82 THR HG1  H -21.246   7.163   3.620 1.00 . B B . 460 THR HG1  1 1 
       17 47346 2 1 82 THR HG21 H -21.859   4.283   5.923 1.00 . B B . 460 THR HG21 1 1 
       17 47347 2 1 82 THR HG22 H -23.276   5.177   5.372 1.00 . B B . 460 THR HG22 1 1 
       17 47348 2 1 82 THR HG23 H -22.844   3.649   4.604 1.00 . B B . 460 THR HG23 1 1 
       17 47349 2 1 82 THR N    N -19.441   5.483   3.007 1.00 . B B . 460 THR N    1 1 
       17 47350 2 1 82 THR O    O -19.845   2.406   4.560 1.00 . B B . 460 THR O    1 1 
       17 47351 2 1 82 THR OG1  O -21.549   6.677   4.391 1.00 . B B . 460 THR OG1  1 1 
       17 47352 2 1 83 ALA C    C -19.203   0.851   2.254 1.00 . B B . 461 ALA C    1 1 
       17 47353 2 1 83 ALA CA   C -20.609   1.445   2.168 1.00 . B B . 461 ALA CA   1 1 
       17 47354 2 1 83 ALA CB   C -21.113   1.426   0.725 1.00 . B B . 461 ALA CB   1 1 
       17 47355 2 1 83 ALA H    H -20.843   3.570   1.898 1.00 . B B . 461 ALA H    1 1 
       17 47356 2 1 83 ALA HA   H -21.289   0.902   2.804 1.00 . B B . 461 ALA HA   1 1 
       17 47357 2 1 83 ALA HB1  H -20.762   2.309   0.210 1.00 . B B . 461 ALA HB1  1 1 
       17 47358 2 1 83 ALA HB2  H -20.740   0.546   0.223 1.00 . B B . 461 ALA HB2  1 1 
       17 47359 2 1 83 ALA HB3  H -22.193   1.413   0.721 1.00 . B B . 461 ALA HB3  1 1 
       17 47360 2 1 83 ALA N    N -20.575   2.886   2.546 1.00 . B B . 461 ALA N    1 1 
       17 47361 2 1 83 ALA O    O -19.014  -0.263   2.700 1.00 . B B . 461 ALA O    1 1 
       17 47362 2 1 84 LYS C    C -16.394   0.848   3.343 1.00 . B B . 462 LYS C    1 1 
       17 47363 2 1 84 LYS CA   C -16.818   1.070   1.888 1.00 . B B . 462 LYS CA   1 1 
       17 47364 2 1 84 LYS CB   C -15.965   2.163   1.242 1.00 . B B . 462 LYS CB   1 1 
       17 47365 2 1 84 LYS CD   C -14.605   0.824  -0.372 1.00 . B B . 462 LYS CD   1 1 
       17 47366 2 1 84 LYS CE   C -13.849  -0.496  -0.197 1.00 . B B . 462 LYS CE   1 1 
       17 47367 2 1 84 LYS CG   C -14.570   1.610   0.941 1.00 . B B . 462 LYS CG   1 1 
       17 47368 2 1 84 LYS H    H -18.391   2.486   1.476 1.00 . B B . 462 LYS H    1 1 
       17 47369 2 1 84 LYS HA   H -16.732   0.155   1.325 1.00 . B B . 462 LYS HA   1 1 
       17 47370 2 1 84 LYS HB2  H -16.432   2.487   0.323 1.00 . B B . 462 LYS HB2  1 1 
       17 47371 2 1 84 LYS HB3  H -15.879   3.000   1.918 1.00 . B B . 462 LYS HB3  1 1 
       17 47372 2 1 84 LYS HD2  H -15.631   0.619  -0.641 1.00 . B B . 462 LYS HD2  1 1 
       17 47373 2 1 84 LYS HD3  H -14.136   1.404  -1.152 1.00 . B B . 462 LYS HD3  1 1 
       17 47374 2 1 84 LYS HE2  H -12.824  -0.386  -0.526 1.00 . B B . 462 LYS HE2  1 1 
       17 47375 2 1 84 LYS HE3  H -13.883  -0.816   0.832 1.00 . B B . 462 LYS HE3  1 1 
       17 47376 2 1 84 LYS HG2  H -13.870   2.428   0.853 1.00 . B B . 462 LYS HG2  1 1 
       17 47377 2 1 84 LYS HG3  H -14.261   0.956   1.742 1.00 . B B . 462 LYS HG3  1 1 
       17 47378 2 1 84 LYS HZ1  H -15.597  -1.362  -0.920 1.00 . B B . 462 LYS HZ1  1 1 
       17 47379 2 1 84 LYS HZ2  H -14.336  -1.295  -2.056 1.00 . B B . 462 LYS HZ2  1 1 
       17 47380 2 1 84 LYS HZ3  H -14.287  -2.438  -0.804 1.00 . B B . 462 LYS HZ3  1 1 
       17 47381 2 1 84 LYS N    N -18.214   1.589   1.831 1.00 . B B . 462 LYS N    1 1 
       17 47382 2 1 84 LYS NZ   N -14.572  -1.471  -1.060 1.00 . B B . 462 LYS NZ   1 1 
       17 47383 2 1 84 LYS O    O -15.506   0.069   3.627 1.00 . B B . 462 LYS O    1 1 
       17 47384 2 1 85 LEU C    C -16.910  -0.088   6.146 1.00 . B B . 463 LEU C    1 1 
       17 47385 2 1 85 LEU CA   C -16.646   1.353   5.699 1.00 . B B . 463 LEU CA   1 1 
       17 47386 2 1 85 LEU CB   C -17.545   2.323   6.465 1.00 . B B . 463 LEU CB   1 1 
       17 47387 2 1 85 LEU CD1  C -16.795   3.623   8.463 1.00 . B B . 463 LEU CD1  1 1 
       17 47388 2 1 85 LEU CD2  C -18.473   1.790   8.722 1.00 . B B . 463 LEU CD2  1 1 
       17 47389 2 1 85 LEU CG   C -17.226   2.244   7.959 1.00 . B B . 463 LEU CG   1 1 
       17 47390 2 1 85 LEU H    H -17.733   2.155   4.018 1.00 . B B . 463 LEU H    1 1 
       17 47391 2 1 85 LEU HA   H -15.610   1.612   5.852 1.00 . B B . 463 LEU HA   1 1 
       17 47392 2 1 85 LEU HB2  H -17.372   3.330   6.112 1.00 . B B . 463 LEU HB2  1 1 
       17 47393 2 1 85 LEU HB3  H -18.580   2.059   6.306 1.00 . B B . 463 LEU HB3  1 1 
       17 47394 2 1 85 LEU HD11 H -15.995   3.998   7.844 1.00 . B B . 463 LEU HD11 1 1 
       17 47395 2 1 85 LEU HD12 H -17.635   4.301   8.418 1.00 . B B . 463 LEU HD12 1 1 
       17 47396 2 1 85 LEU HD13 H -16.454   3.541   9.485 1.00 . B B . 463 LEU HD13 1 1 
       17 47397 2 1 85 LEU HD21 H -19.349   1.964   8.116 1.00 . B B . 463 LEU HD21 1 1 
       17 47398 2 1 85 LEU HD22 H -18.393   0.737   8.946 1.00 . B B . 463 LEU HD22 1 1 
       17 47399 2 1 85 LEU HD23 H -18.554   2.349   9.643 1.00 . B B . 463 LEU HD23 1 1 
       17 47400 2 1 85 LEU HG   H -16.425   1.537   8.118 1.00 . B B . 463 LEU HG   1 1 
       17 47401 2 1 85 LEU N    N -17.019   1.528   4.265 1.00 . B B . 463 LEU N    1 1 
       17 47402 2 1 85 LEU O    O -16.024  -0.776   6.613 1.00 . B B . 463 LEU O    1 1 
       17 47403 2 1 86 LYS C    C -18.093  -2.934   5.318 1.00 . B B . 464 LYS C    1 1 
       17 47404 2 1 86 LYS CA   C -18.444  -1.944   6.432 1.00 . B B . 464 LYS CA   1 1 
       17 47405 2 1 86 LYS CB   C -19.950  -1.943   6.692 1.00 . B B . 464 LYS CB   1 1 
       17 47406 2 1 86 LYS CD   C -21.510  -3.063   8.290 1.00 . B B . 464 LYS CD   1 1 
       17 47407 2 1 86 LYS CE   C -21.998  -3.026   9.740 1.00 . B B . 464 LYS CE   1 1 
       17 47408 2 1 86 LYS CG   C -20.216  -2.256   8.166 1.00 . B B . 464 LYS CG   1 1 
       17 47409 2 1 86 LYS H    H -18.825   0.022   5.634 1.00 . B B . 464 LYS H    1 1 
       17 47410 2 1 86 LYS HA   H -17.915  -2.195   7.338 1.00 . B B . 464 LYS HA   1 1 
       17 47411 2 1 86 LYS HB2  H -20.355  -0.970   6.451 1.00 . B B . 464 LYS HB2  1 1 
       17 47412 2 1 86 LYS HB3  H -20.422  -2.692   6.075 1.00 . B B . 464 LYS HB3  1 1 
       17 47413 2 1 86 LYS HD2  H -22.264  -2.634   7.645 1.00 . B B . 464 LYS HD2  1 1 
       17 47414 2 1 86 LYS HD3  H -21.327  -4.086   7.999 1.00 . B B . 464 LYS HD3  1 1 
       17 47415 2 1 86 LYS HE2  H -21.866  -3.994  10.204 1.00 . B B . 464 LYS HE2  1 1 
       17 47416 2 1 86 LYS HE3  H -21.473  -2.266  10.295 1.00 . B B . 464 LYS HE3  1 1 
       17 47417 2 1 86 LYS HG2  H -19.393  -2.831   8.565 1.00 . B B . 464 LYS HG2  1 1 
       17 47418 2 1 86 LYS HG3  H -20.314  -1.334   8.717 1.00 . B B . 464 LYS HG3  1 1 
       17 47419 2 1 86 LYS HZ1  H -23.578  -1.921   8.956 1.00 . B B . 464 LYS HZ1  1 1 
       17 47420 2 1 86 LYS HZ2  H -23.981  -3.521   9.346 1.00 . B B . 464 LYS HZ2  1 1 
       17 47421 2 1 86 LYS HZ3  H -23.786  -2.371  10.581 1.00 . B B . 464 LYS HZ3  1 1 
       17 47422 2 1 86 LYS N    N -18.123  -0.550   6.011 1.00 . B B . 464 LYS N    1 1 
       17 47423 2 1 86 LYS NZ   N -23.445  -2.684   9.648 1.00 . B B . 464 LYS NZ   1 1 
       17 47424 2 1 86 LYS O    O -17.901  -4.109   5.557 1.00 . B B . 464 LYS O    1 1 
       17 47425 2 1 87 GLU C    C -16.351  -4.108   3.256 1.00 . B B . 465 GLU C    1 1 
       17 47426 2 1 87 GLU CA   C -17.676  -3.391   2.976 1.00 . B B . 465 GLU CA   1 1 
       17 47427 2 1 87 GLU CB   C -17.549  -2.490   1.747 1.00 . B B . 465 GLU CB   1 1 
       17 47428 2 1 87 GLU CD   C -17.856  -2.863  -0.704 1.00 . B B . 465 GLU CD   1 1 
       17 47429 2 1 87 GLU CG   C -17.101  -3.323   0.545 1.00 . B B . 465 GLU CG   1 1 
       17 47430 2 1 87 GLU H    H -18.170  -1.520   3.925 1.00 . B B . 465 GLU H    1 1 
       17 47431 2 1 87 GLU HA   H -18.468  -4.107   2.827 1.00 . B B . 465 GLU HA   1 1 
       17 47432 2 1 87 GLU HB2  H -18.507  -2.036   1.534 1.00 . B B . 465 GLU HB2  1 1 
       17 47433 2 1 87 GLU HB3  H -16.819  -1.718   1.940 1.00 . B B . 465 GLU HB3  1 1 
       17 47434 2 1 87 GLU HG2  H -16.040  -3.194   0.393 1.00 . B B . 465 GLU HG2  1 1 
       17 47435 2 1 87 GLU HG3  H -17.316  -4.364   0.729 1.00 . B B . 465 GLU HG3  1 1 
       17 47436 2 1 87 GLU N    N -18.011  -2.471   4.101 1.00 . B B . 465 GLU N    1 1 
       17 47437 2 1 87 GLU O    O -16.242  -5.308   3.103 1.00 . B B . 465 GLU O    1 1 
       17 47438 2 1 87 GLU OE1  O -18.023  -1.664  -0.862 1.00 . B B . 465 GLU OE1  1 1 
       17 47439 2 1 87 GLU OE2  O -18.254  -3.716  -1.479 1.00 . B B . 465 GLU OE2  1 1 
       17 47440 2 1 88 LEU C    C -14.216  -5.172   4.951 1.00 . B B . 466 LEU C    1 1 
       17 47441 2 1 88 LEU CA   C -14.033  -4.027   3.953 1.00 . B B . 466 LEU CA   1 1 
       17 47442 2 1 88 LEU CB   C -13.172  -2.919   4.562 1.00 . B B . 466 LEU CB   1 1 
       17 47443 2 1 88 LEU CD1  C -11.989  -0.794   3.992 1.00 . B B . 466 LEU CD1  1 1 
       17 47444 2 1 88 LEU CD2  C -11.284  -2.939   2.926 1.00 . B B . 466 LEU CD2  1 1 
       17 47445 2 1 88 LEU CG   C -12.479  -2.136   3.445 1.00 . B B . 466 LEU CG   1 1 
       17 47446 2 1 88 LEU H    H -15.455  -2.415   3.781 1.00 . B B . 466 LEU H    1 1 
       17 47447 2 1 88 LEU HA   H -13.582  -4.387   3.042 1.00 . B B . 466 LEU HA   1 1 
       17 47448 2 1 88 LEU HB2  H -13.798  -2.252   5.137 1.00 . B B . 466 LEU HB2  1 1 
       17 47449 2 1 88 LEU HB3  H -12.425  -3.358   5.207 1.00 . B B . 466 LEU HB3  1 1 
       17 47450 2 1 88 LEU HD11 H -11.453  -0.955   4.916 1.00 . B B . 466 LEU HD11 1 1 
       17 47451 2 1 88 LEU HD12 H -11.332  -0.329   3.271 1.00 . B B . 466 LEU HD12 1 1 
       17 47452 2 1 88 LEU HD13 H -12.836  -0.149   4.175 1.00 . B B . 466 LEU HD13 1 1 
       17 47453 2 1 88 LEU HD21 H -10.620  -3.166   3.746 1.00 . B B . 466 LEU HD21 1 1 
       17 47454 2 1 88 LEU HD22 H -11.636  -3.858   2.481 1.00 . B B . 466 LEU HD22 1 1 
       17 47455 2 1 88 LEU HD23 H -10.756  -2.359   2.184 1.00 . B B . 466 LEU HD23 1 1 
       17 47456 2 1 88 LEU HG   H -13.178  -1.963   2.640 1.00 . B B . 466 LEU HG   1 1 
       17 47457 2 1 88 LEU N    N -15.347  -3.383   3.665 1.00 . B B . 466 LEU N    1 1 
       17 47458 2 1 88 LEU O    O -13.418  -6.087   5.014 1.00 . B B . 466 LEU O    1 1 
       17 47459 2 1 89 GLY C    C -16.123  -7.423   6.032 1.00 . B B . 467 GLY C    1 1 
       17 47460 2 1 89 GLY CA   C -15.492  -6.216   6.727 1.00 . B B . 467 GLY CA   1 1 
       17 47461 2 1 89 GLY H    H -15.890  -4.383   5.667 1.00 . B B . 467 GLY H    1 1 
       17 47462 2 1 89 GLY HA2  H -14.549  -6.505   7.169 1.00 . B B . 467 GLY HA2  1 1 
       17 47463 2 1 89 GLY HA3  H -16.158  -5.861   7.498 1.00 . B B . 467 GLY HA3  1 1 
       17 47464 2 1 89 GLY N    N -15.260  -5.130   5.732 1.00 . B B . 467 GLY N    1 1 
       17 47465 2 1 89 GLY O    O -15.976  -8.548   6.466 1.00 . B B . 467 GLY O    1 1 
       17 47466 2 1 90 MET C    C -16.629  -8.742   3.025 1.00 . B B . 468 MET C    1 1 
       17 47467 2 1 90 MET CA   C -17.469  -8.339   4.238 1.00 . B B . 468 MET CA   1 1 
       17 47468 2 1 90 MET CB   C -18.833  -7.810   3.793 1.00 . B B . 468 MET CB   1 1 
       17 47469 2 1 90 MET CE   C -21.919  -9.524   5.111 1.00 . B B . 468 MET CE   1 1 
       17 47470 2 1 90 MET CG   C -19.776  -8.987   3.532 1.00 . B B . 468 MET CG   1 1 
       17 47471 2 1 90 MET H    H -16.937  -6.285   4.622 1.00 . B B . 468 MET H    1 1 
       17 47472 2 1 90 MET HA   H -17.598  -9.176   4.901 1.00 . B B . 468 MET HA   1 1 
       17 47473 2 1 90 MET HB2  H -19.246  -7.182   4.569 1.00 . B B . 468 MET HB2  1 1 
       17 47474 2 1 90 MET HB3  H -18.719  -7.235   2.887 1.00 . B B . 468 MET HB3  1 1 
       17 47475 2 1 90 MET HE1  H -22.354  -9.893   4.192 1.00 . B B . 468 MET HE1  1 1 
       17 47476 2 1 90 MET HE2  H -22.364 -10.037   5.947 1.00 . B B . 468 MET HE2  1 1 
       17 47477 2 1 90 MET HE3  H -22.100  -8.463   5.202 1.00 . B B . 468 MET HE3  1 1 
       17 47478 2 1 90 MET HG2  H -20.696  -8.622   3.099 1.00 . B B . 468 MET HG2  1 1 
       17 47479 2 1 90 MET HG3  H -19.306  -9.679   2.849 1.00 . B B . 468 MET HG3  1 1 
       17 47480 2 1 90 MET N    N -16.828  -7.199   4.956 1.00 . B B . 468 MET N    1 1 
       17 47481 2 1 90 MET O    O -16.545  -9.902   2.674 1.00 . B B . 468 MET O    1 1 
       17 47482 2 1 90 MET SD   S -20.135  -9.829   5.093 1.00 . B B . 468 MET SD   1 1 
       17 47483 2 1 91 GLU C    C -14.057  -7.086   1.026 1.00 . B B . 469 GLU C    1 1 
       17 47484 2 1 91 GLU CA   C -15.173  -8.122   1.192 1.00 . B B . 469 GLU CA   1 1 
       17 47485 2 1 91 GLU CB   C -16.136  -8.068   0.006 1.00 . B B . 469 GLU CB   1 1 
       17 47486 2 1 91 GLU CD   C -15.654  -8.084  -2.445 1.00 . B B . 469 GLU CD   1 1 
       17 47487 2 1 91 GLU CG   C -15.570  -8.893  -1.150 1.00 . B B . 469 GLU CG   1 1 
       17 47488 2 1 91 GLU H    H -16.090  -6.866   2.684 1.00 . B B . 469 GLU H    1 1 
       17 47489 2 1 91 GLU HA   H -14.757  -9.113   1.284 1.00 . B B . 469 GLU HA   1 1 
       17 47490 2 1 91 GLU HB2  H -17.094  -8.470   0.302 1.00 . B B . 469 GLU HB2  1 1 
       17 47491 2 1 91 GLU HB3  H -16.257  -7.043  -0.313 1.00 . B B . 469 GLU HB3  1 1 
       17 47492 2 1 91 GLU HG2  H -14.538  -9.140  -0.944 1.00 . B B . 469 GLU HG2  1 1 
       17 47493 2 1 91 GLU HG3  H -16.143  -9.802  -1.258 1.00 . B B . 469 GLU HG3  1 1 
       17 47494 2 1 91 GLU N    N -16.007  -7.793   2.383 1.00 . B B . 469 GLU N    1 1 
       17 47495 2 1 91 GLU O    O -13.006  -7.277   1.615 1.00 . B B . 469 GLU O    1 1 
       17 47496 2 1 91 GLU OXT  O -14.272  -6.121   0.312 1.00 . B B . 469 GLU OXT  1 1 
       17 47497 2 1 91 GLU OE1  O -15.508  -6.876  -2.375 1.00 . B B . 469 GLU OE1  1 1 
       17 47498 2 1 91 GLU OE2  O -15.865  -8.687  -3.485 1.00 . B B . 469 GLU OE2  1 1 
       18 47499 1 1  1 MET C    C  -5.365  15.190  21.630 1.00 . A A . 379 MET C    1 1 
       18 47500 1 1  1 MET CA   C  -6.587  14.415  21.133 1.00 . A A . 379 MET CA   1 1 
       18 47501 1 1  1 MET CB   C  -6.413  14.025  19.664 1.00 . A A . 379 MET CB   1 1 
       18 47502 1 1  1 MET CE   C  -5.613  10.695  21.417 1.00 . A A . 379 MET CE   1 1 
       18 47503 1 1  1 MET CG   C  -5.680  12.685  19.573 1.00 . A A . 379 MET CG   1 1 
       18 47504 1 1  1 MET H1   H  -7.624  16.139  20.594 1.00 . A A . 379 MET H1   1 1 
       18 47505 1 1  1 MET H2   H  -8.608  14.765  20.768 1.00 . A A . 379 MET H2   1 1 
       18 47506 1 1  1 MET H3   H  -8.004  15.561  22.142 1.00 . A A . 379 MET H3   1 1 
       18 47507 1 1  1 MET HA   H  -6.744  13.531  21.732 1.00 . A A . 379 MET HA   1 1 
       18 47508 1 1  1 MET HB2  H  -7.384  13.938  19.198 1.00 . A A . 379 MET HB2  1 1 
       18 47509 1 1  1 MET HB3  H  -5.836  14.784  19.156 1.00 . A A . 379 MET HB3  1 1 
       18 47510 1 1  1 MET HE1  H  -4.626  11.105  21.252 1.00 . A A . 379 MET HE1  1 1 
       18 47511 1 1  1 MET HE2  H  -5.949  10.961  22.406 1.00 . A A . 379 MET HE2  1 1 
       18 47512 1 1  1 MET HE3  H  -5.581   9.618  21.328 1.00 . A A . 379 MET HE3  1 1 
       18 47513 1 1  1 MET HG2  H  -5.418  12.488  18.544 1.00 . A A . 379 MET HG2  1 1 
       18 47514 1 1  1 MET HG3  H  -4.783  12.725  20.172 1.00 . A A . 379 MET HG3  1 1 
       18 47515 1 1  1 MET N    N  -7.797  15.286  21.161 1.00 . A A . 379 MET N    1 1 
       18 47516 1 1  1 MET O    O  -4.764  15.955  20.902 1.00 . A A . 379 MET O    1 1 
       18 47517 1 1  1 MET SD   S  -6.756  11.365  20.186 1.00 . A A . 379 MET SD   1 1 
       18 47518 1 1  2 ASP C    C  -2.606  14.784  23.493 1.00 . A A . 380 ASP C    1 1 
       18 47519 1 1  2 ASP CA   C  -3.810  15.727  23.409 1.00 . A A . 380 ASP CA   1 1 
       18 47520 1 1  2 ASP CB   C  -4.233  16.185  24.806 1.00 . A A . 380 ASP CB   1 1 
       18 47521 1 1  2 ASP CG   C  -5.047  17.475  24.695 1.00 . A A . 380 ASP CG   1 1 
       18 47522 1 1  2 ASP H    H  -5.492  14.379  23.437 1.00 . A A . 380 ASP H    1 1 
       18 47523 1 1  2 ASP HA   H  -3.578  16.581  22.794 1.00 . A A . 380 ASP HA   1 1 
       18 47524 1 1  2 ASP HB2  H  -4.834  15.418  25.270 1.00 . A A . 380 ASP HB2  1 1 
       18 47525 1 1  2 ASP HB3  H  -3.354  16.368  25.406 1.00 . A A . 380 ASP HB3  1 1 
       18 47526 1 1  2 ASP N    N  -4.993  15.000  22.867 1.00 . A A . 380 ASP N    1 1 
       18 47527 1 1  2 ASP O    O  -2.714  13.660  23.940 1.00 . A A . 380 ASP O    1 1 
       18 47528 1 1  2 ASP OD1  O  -4.940  18.137  23.674 1.00 . A A . 380 ASP OD1  1 1 
       18 47529 1 1  2 ASP OD2  O  -5.765  17.783  25.633 1.00 . A A . 380 ASP OD2  1 1 
       18 47530 1 1  3 LEU C    C   1.023  15.227  23.102 1.00 . A A . 381 LEU C    1 1 
       18 47531 1 1  3 LEU CA   C  -0.248  14.364  23.119 1.00 . A A . 381 LEU CA   1 1 
       18 47532 1 1  3 LEU CB   C  -0.330  13.502  21.858 1.00 . A A . 381 LEU CB   1 1 
       18 47533 1 1  3 LEU CD1  C   0.024  11.258  22.902 1.00 . A A . 381 LEU CD1  1 1 
       18 47534 1 1  3 LEU CD2  C   0.868  11.712  20.596 1.00 . A A . 381 LEU CD2  1 1 
       18 47535 1 1  3 LEU CG   C   0.631  12.318  21.982 1.00 . A A . 381 LEU CG   1 1 
       18 47536 1 1  3 LEU H    H  -1.391  16.144  22.707 1.00 . A A . 381 LEU H    1 1 
       18 47537 1 1  3 LEU HA   H  -0.274  13.739  23.997 1.00 . A A . 381 LEU HA   1 1 
       18 47538 1 1  3 LEU HB2  H  -1.339  13.137  21.738 1.00 . A A . 381 LEU HB2  1 1 
       18 47539 1 1  3 LEU HB3  H  -0.057  14.096  20.999 1.00 . A A . 381 LEU HB3  1 1 
       18 47540 1 1  3 LEU HD11 H  -1.053  11.341  22.886 1.00 . A A . 381 LEU HD11 1 1 
       18 47541 1 1  3 LEU HD12 H   0.314  10.275  22.558 1.00 . A A . 381 LEU HD12 1 1 
       18 47542 1 1  3 LEU HD13 H   0.382  11.407  23.909 1.00 . A A . 381 LEU HD13 1 1 
       18 47543 1 1  3 LEU HD21 H   0.480  12.378  19.840 1.00 . A A . 381 LEU HD21 1 1 
       18 47544 1 1  3 LEU HD22 H   1.928  11.570  20.441 1.00 . A A . 381 LEU HD22 1 1 
       18 47545 1 1  3 LEU HD23 H   0.365  10.758  20.530 1.00 . A A . 381 LEU HD23 1 1 
       18 47546 1 1  3 LEU HG   H   1.571  12.657  22.393 1.00 . A A . 381 LEU HG   1 1 
       18 47547 1 1  3 LEU N    N  -1.458  15.234  23.065 1.00 . A A . 381 LEU N    1 1 
       18 47548 1 1  3 LEU O    O   1.114  16.170  22.342 1.00 . A A . 381 LEU O    1 1 
       18 47549 1 1  4 PRO C    C   4.111  15.342  22.790 1.00 . A A . 382 PRO C    1 1 
       18 47550 1 1  4 PRO CA   C   3.237  15.648  24.009 1.00 . A A . 382 PRO CA   1 1 
       18 47551 1 1  4 PRO CB   C   3.897  15.144  25.288 1.00 . A A . 382 PRO CB   1 1 
       18 47552 1 1  4 PRO CD   C   1.953  13.761  24.898 1.00 . A A . 382 PRO CD   1 1 
       18 47553 1 1  4 PRO CG   C   3.331  13.778  25.509 1.00 . A A . 382 PRO CG   1 1 
       18 47554 1 1  4 PRO HA   H   3.040  16.705  24.084 1.00 . A A . 382 PRO HA   1 1 
       18 47555 1 1  4 PRO HB2  H   4.969  15.093  25.160 1.00 . A A . 382 PRO HB2  1 1 
       18 47556 1 1  4 PRO HB3  H   3.647  15.786  26.118 1.00 . A A . 382 PRO HB3  1 1 
       18 47557 1 1  4 PRO HD2  H   1.779  12.824  24.386 1.00 . A A . 382 PRO HD2  1 1 
       18 47558 1 1  4 PRO HD3  H   1.201  13.928  25.653 1.00 . A A . 382 PRO HD3  1 1 
       18 47559 1 1  4 PRO HG2  H   3.959  13.039  25.030 1.00 . A A . 382 PRO HG2  1 1 
       18 47560 1 1  4 PRO HG3  H   3.261  13.575  26.566 1.00 . A A . 382 PRO HG3  1 1 
       18 47561 1 1  4 PRO N    N   1.969  14.879  23.943 1.00 . A A . 382 PRO N    1 1 
       18 47562 1 1  4 PRO O    O   4.705  16.225  22.203 1.00 . A A . 382 PRO O    1 1 
       18 47563 1 1  5 GLY C    C   5.896  12.521  21.571 1.00 . A A . 383 GLY C    1 1 
       18 47564 1 1  5 GLY CA   C   5.033  13.736  21.228 1.00 . A A . 383 GLY CA   1 1 
       18 47565 1 1  5 GLY H    H   3.709  13.402  22.894 1.00 . A A . 383 GLY H    1 1 
       18 47566 1 1  5 GLY HA2  H   4.391  13.500  20.390 1.00 . A A . 383 GLY HA2  1 1 
       18 47567 1 1  5 GLY HA3  H   5.672  14.567  20.970 1.00 . A A . 383 GLY HA3  1 1 
       18 47568 1 1  5 GLY N    N   4.196  14.098  22.406 1.00 . A A . 383 GLY N    1 1 
       18 47569 1 1  5 GLY O    O   5.434  11.398  21.563 1.00 . A A . 383 GLY O    1 1 
       18 47570 1 1  6 GLU C    C   7.499  10.861  23.455 1.00 . A A . 384 GLU C    1 1 
       18 47571 1 1  6 GLU CA   C   8.037  11.592  22.222 1.00 . A A . 384 GLU CA   1 1 
       18 47572 1 1  6 GLU CB   C   9.397  12.221  22.524 1.00 . A A . 384 GLU CB   1 1 
       18 47573 1 1  6 GLU CD   C  11.120  12.014  20.726 1.00 . A A . 384 GLU CD   1 1 
       18 47574 1 1  6 GLU CG   C   9.958  12.860  21.252 1.00 . A A . 384 GLU CG   1 1 
       18 47575 1 1  6 GLU H    H   7.501  13.650  21.878 1.00 . A A . 384 GLU H    1 1 
       18 47576 1 1  6 GLU HA   H   8.121  10.913  21.388 1.00 . A A . 384 GLU HA   1 1 
       18 47577 1 1  6 GLU HB2  H   9.282  12.978  23.287 1.00 . A A . 384 GLU HB2  1 1 
       18 47578 1 1  6 GLU HB3  H  10.078  11.459  22.872 1.00 . A A . 384 GLU HB3  1 1 
       18 47579 1 1  6 GLU HG2  H   9.181  12.911  20.503 1.00 . A A . 384 GLU HG2  1 1 
       18 47580 1 1  6 GLU HG3  H  10.312  13.855  21.473 1.00 . A A . 384 GLU HG3  1 1 
       18 47581 1 1  6 GLU N    N   7.147  12.737  21.876 1.00 . A A . 384 GLU N    1 1 
       18 47582 1 1  6 GLU O    O   7.394  11.426  24.527 1.00 . A A . 384 GLU O    1 1 
       18 47583 1 1  6 GLU OE1  O  12.158  12.004  21.367 1.00 . A A . 384 GLU OE1  1 1 
       18 47584 1 1  6 GLU OE2  O  10.951  11.391  19.691 1.00 . A A . 384 GLU OE2  1 1 
       18 47585 1 1  7 LEU C    C   7.661   7.837  24.972 1.00 . A A . 385 LEU C    1 1 
       18 47586 1 1  7 LEU CA   C   6.622   8.848  24.480 1.00 . A A . 385 LEU CA   1 1 
       18 47587 1 1  7 LEU CB   C   5.382   8.127  23.949 1.00 . A A . 385 LEU CB   1 1 
       18 47588 1 1  7 LEU CD1  C   3.746   9.050  25.596 1.00 . A A . 385 LEU CD1  1 1 
       18 47589 1 1  7 LEU CD2  C   3.412   6.762  24.652 1.00 . A A . 385 LEU CD2  1 1 
       18 47590 1 1  7 LEU CG   C   4.454   7.784  25.115 1.00 . A A . 385 LEU CG   1 1 
       18 47591 1 1  7 LEU H    H   7.245   9.173  22.442 1.00 . A A . 385 LEU H    1 1 
       18 47592 1 1  7 LEU HA   H   6.344   9.521  25.275 1.00 . A A . 385 LEU HA   1 1 
       18 47593 1 1  7 LEU HB2  H   4.864   8.770  23.252 1.00 . A A . 385 LEU HB2  1 1 
       18 47594 1 1  7 LEU HB3  H   5.680   7.219  23.449 1.00 . A A . 385 LEU HB3  1 1 
       18 47595 1 1  7 LEU HD11 H   4.445   9.873  25.603 1.00 . A A . 385 LEU HD11 1 1 
       18 47596 1 1  7 LEU HD12 H   2.927   9.281  24.929 1.00 . A A . 385 LEU HD12 1 1 
       18 47597 1 1  7 LEU HD13 H   3.363   8.893  26.594 1.00 . A A . 385 LEU HD13 1 1 
       18 47598 1 1  7 LEU HD21 H   3.589   6.511  23.616 1.00 . A A . 385 LEU HD21 1 1 
       18 47599 1 1  7 LEU HD22 H   3.489   5.871  25.256 1.00 . A A . 385 LEU HD22 1 1 
       18 47600 1 1  7 LEU HD23 H   2.423   7.183  24.756 1.00 . A A . 385 LEU HD23 1 1 
       18 47601 1 1  7 LEU HG   H   5.034   7.366  25.926 1.00 . A A . 385 LEU HG   1 1 
       18 47602 1 1  7 LEU N    N   7.154   9.610  23.314 1.00 . A A . 385 LEU N    1 1 
       18 47603 1 1  7 LEU O    O   7.445   6.642  24.936 1.00 . A A . 385 LEU O    1 1 
       18 47604 1 1  8 PHE C    C   9.650   7.108  27.424 1.00 . A A . 386 PHE C    1 1 
       18 47605 1 1  8 PHE CA   C   9.839   7.371  25.927 1.00 . A A . 386 PHE CA   1 1 
       18 47606 1 1  8 PHE CB   C  11.163   8.089  25.671 1.00 . A A . 386 PHE CB   1 1 
       18 47607 1 1  8 PHE CD1  C  11.352   7.332  23.262 1.00 . A A . 386 PHE CD1  1 1 
       18 47608 1 1  8 PHE CD2  C  13.161   6.788  24.818 1.00 . A A . 386 PHE CD2  1 1 
       18 47609 1 1  8 PHE CE1  C  12.048   6.675  22.224 1.00 . A A . 386 PHE CE1  1 1 
       18 47610 1 1  8 PHE CE2  C  13.857   6.131  23.779 1.00 . A A . 386 PHE CE2  1 1 
       18 47611 1 1  8 PHE CG   C  11.909   7.388  24.560 1.00 . A A . 386 PHE CG   1 1 
       18 47612 1 1  8 PHE CZ   C  13.301   6.075  22.482 1.00 . A A . 386 PHE CZ   1 1 
       18 47613 1 1  8 PHE H    H   8.944   9.275  25.455 1.00 . A A . 386 PHE H    1 1 
       18 47614 1 1  8 PHE HA   H   9.809   6.445  25.374 1.00 . A A . 386 PHE HA   1 1 
       18 47615 1 1  8 PHE HB2  H  10.969   9.112  25.384 1.00 . A A . 386 PHE HB2  1 1 
       18 47616 1 1  8 PHE HB3  H  11.761   8.074  26.569 1.00 . A A . 386 PHE HB3  1 1 
       18 47617 1 1  8 PHE HD1  H  10.394   7.790  23.065 1.00 . A A . 386 PHE HD1  1 1 
       18 47618 1 1  8 PHE HD2  H  13.587   6.832  25.810 1.00 . A A . 386 PHE HD2  1 1 
       18 47619 1 1  8 PHE HE1  H  11.623   6.632  21.231 1.00 . A A . 386 PHE HE1  1 1 
       18 47620 1 1  8 PHE HE2  H  14.815   5.672  23.977 1.00 . A A . 386 PHE HE2  1 1 
       18 47621 1 1  8 PHE HZ   H  13.833   5.573  21.687 1.00 . A A . 386 PHE HZ   1 1 
       18 47622 1 1  8 PHE N    N   8.788   8.307  25.433 1.00 . A A . 386 PHE N    1 1 
       18 47623 1 1  8 PHE O    O   9.578   8.023  28.220 1.00 . A A . 386 PHE O    1 1 
       18 47624 1 1  9 GLU C    C  10.194   4.305  29.633 1.00 . A A . 387 GLU C    1 1 
       18 47625 1 1  9 GLU CA   C   9.379   5.544  29.256 1.00 . A A . 387 GLU CA   1 1 
       18 47626 1 1  9 GLU CB   C   7.883   5.268  29.409 1.00 . A A . 387 GLU CB   1 1 
       18 47627 1 1  9 GLU CD   C   5.776   6.353  30.203 1.00 . A A . 387 GLU CD   1 1 
       18 47628 1 1  9 GLU CG   C   7.285   6.237  30.431 1.00 . A A . 387 GLU CG   1 1 
       18 47629 1 1  9 GLU H    H   9.625   5.141  27.153 1.00 . A A . 387 GLU H    1 1 
       18 47630 1 1  9 GLU HA   H   9.664   6.385  29.869 1.00 . A A . 387 GLU HA   1 1 
       18 47631 1 1  9 GLU HB2  H   7.393   5.402  28.456 1.00 . A A . 387 GLU HB2  1 1 
       18 47632 1 1  9 GLU HB3  H   7.737   4.254  29.750 1.00 . A A . 387 GLU HB3  1 1 
       18 47633 1 1  9 GLU HG2  H   7.471   5.868  31.429 1.00 . A A . 387 GLU HG2  1 1 
       18 47634 1 1  9 GLU HG3  H   7.740   7.209  30.316 1.00 . A A . 387 GLU HG3  1 1 
       18 47635 1 1  9 GLU N    N   9.566   5.865  27.811 1.00 . A A . 387 GLU N    1 1 
       18 47636 1 1  9 GLU O    O   9.976   3.227  29.115 1.00 . A A . 387 GLU O    1 1 
       18 47637 1 1  9 GLU OE1  O   5.334   6.026  29.114 1.00 . A A . 387 GLU OE1  1 1 
       18 47638 1 1  9 GLU OE2  O   5.088   6.768  31.121 1.00 . A A . 387 GLU OE2  1 1 
       18 47639 1 1 10 ALA C    C  12.533   2.571  29.705 1.00 . A A . 388 ALA C    1 1 
       18 47640 1 1 10 ALA CA   C  11.960   3.275  30.939 1.00 . A A . 388 ALA CA   1 1 
       18 47641 1 1 10 ALA CB   C  10.994   2.350  31.680 1.00 . A A . 388 ALA CB   1 1 
       18 47642 1 1 10 ALA H    H  11.294   5.325  30.935 1.00 . A A . 388 ALA H    1 1 
       18 47643 1 1 10 ALA HA   H  12.754   3.583  31.600 1.00 . A A . 388 ALA HA   1 1 
       18 47644 1 1 10 ALA HB1  H   9.980   2.688  31.523 1.00 . A A . 388 ALA HB1  1 1 
       18 47645 1 1 10 ALA HB2  H  11.099   1.343  31.304 1.00 . A A . 388 ALA HB2  1 1 
       18 47646 1 1 10 ALA HB3  H  11.220   2.365  32.736 1.00 . A A . 388 ALA HB3  1 1 
       18 47647 1 1 10 ALA N    N  11.132   4.447  30.529 1.00 . A A . 388 ALA N    1 1 
       18 47648 1 1 10 ALA O    O  11.987   1.598  29.224 1.00 . A A . 388 ALA O    1 1 
       18 47649 1 1 11 SER C    C  15.672   2.885  27.795 1.00 . A A . 389 SER C    1 1 
       18 47650 1 1 11 SER CA   C  14.229   2.413  27.984 1.00 . A A . 389 SER CA   1 1 
       18 47651 1 1 11 SER CB   C  13.358   2.869  26.817 1.00 . A A . 389 SER CB   1 1 
       18 47652 1 1 11 SER H    H  14.054   3.842  29.588 1.00 . A A . 389 SER H    1 1 
       18 47653 1 1 11 SER HA   H  14.192   1.339  28.073 1.00 . A A . 389 SER HA   1 1 
       18 47654 1 1 11 SER HB2  H  12.358   3.068  27.166 1.00 . A A . 389 SER HB2  1 1 
       18 47655 1 1 11 SER HB3  H  13.773   3.774  26.391 1.00 . A A . 389 SER HB3  1 1 
       18 47656 1 1 11 SER HG   H  14.212   1.547  25.674 1.00 . A A . 389 SER HG   1 1 
       18 47657 1 1 11 SER N    N  13.628   3.056  29.188 1.00 . A A . 389 SER N    1 1 
       18 47658 1 1 11 SER O    O  16.079   3.902  28.320 1.00 . A A . 389 SER O    1 1 
       18 47659 1 1 11 SER OG   O  13.314   1.844  25.834 1.00 . A A . 389 SER OG   1 1 
       18 47660 1 1 12 THR C    C  18.213   2.456  25.329 1.00 . A A . 390 THR C    1 1 
       18 47661 1 1 12 THR CA   C  17.867   2.556  26.821 1.00 . A A . 390 THR CA   1 1 
       18 47662 1 1 12 THR CB   C  18.696   1.558  27.633 1.00 . A A . 390 THR CB   1 1 
       18 47663 1 1 12 THR CG2  C  20.180   1.914  27.521 1.00 . A A . 390 THR CG2  1 1 
       18 47664 1 1 12 THR H    H  16.103   1.334  26.632 1.00 . A A . 390 THR H    1 1 
       18 47665 1 1 12 THR HA   H  18.036   3.557  27.187 1.00 . A A . 390 THR HA   1 1 
       18 47666 1 1 12 THR HB   H  18.539   0.563  27.248 1.00 . A A . 390 THR HB   1 1 
       18 47667 1 1 12 THR HG1  H  18.612   2.438  29.365 1.00 . A A . 390 THR HG1  1 1 
       18 47668 1 1 12 THR HG21 H  20.324   2.950  27.791 1.00 . A A . 390 THR HG21 1 1 
       18 47669 1 1 12 THR HG22 H  20.751   1.284  28.190 1.00 . A A . 390 THR HG22 1 1 
       18 47670 1 1 12 THR HG23 H  20.513   1.755  26.506 1.00 . A A . 390 THR HG23 1 1 
       18 47671 1 1 12 THR N    N  16.450   2.152  27.047 1.00 . A A . 390 THR N    1 1 
       18 47672 1 1 12 THR O    O  18.391   1.372  24.811 1.00 . A A . 390 THR O    1 1 
       18 47673 1 1 12 THR OG1  O  18.296   1.611  28.995 1.00 . A A . 390 THR OG1  1 1 
       18 47674 1 1 13 PRO C    C  20.092   3.226  23.013 1.00 . A A . 391 PRO C    1 1 
       18 47675 1 1 13 PRO CA   C  18.627   3.613  23.232 1.00 . A A . 391 PRO CA   1 1 
       18 47676 1 1 13 PRO CB   C  18.375   5.063  22.825 1.00 . A A . 391 PRO CB   1 1 
       18 47677 1 1 13 PRO CD   C  18.104   4.948  25.217 1.00 . A A . 391 PRO CD   1 1 
       18 47678 1 1 13 PRO CG   C  18.529   5.849  24.086 1.00 . A A . 391 PRO CG   1 1 
       18 47679 1 1 13 PRO HA   H  17.972   2.955  22.685 1.00 . A A . 391 PRO HA   1 1 
       18 47680 1 1 13 PRO HB2  H  19.104   5.377  22.090 1.00 . A A . 391 PRO HB2  1 1 
       18 47681 1 1 13 PRO HB3  H  17.375   5.177  22.439 1.00 . A A . 391 PRO HB3  1 1 
       18 47682 1 1 13 PRO HD2  H  18.729   5.110  26.085 1.00 . A A . 391 PRO HD2  1 1 
       18 47683 1 1 13 PRO HD3  H  17.066   5.107  25.459 1.00 . A A . 391 PRO HD3  1 1 
       18 47684 1 1 13 PRO HG2  H  19.562   6.144  24.214 1.00 . A A . 391 PRO HG2  1 1 
       18 47685 1 1 13 PRO HG3  H  17.896   6.722  24.058 1.00 . A A . 391 PRO HG3  1 1 
       18 47686 1 1 13 PRO N    N  18.299   3.593  24.680 1.00 . A A . 391 PRO N    1 1 
       18 47687 1 1 13 PRO O    O  20.997   3.929  23.418 1.00 . A A . 391 PRO O    1 1 
       18 47688 1 1 14 ASP C    C  21.802   0.732  20.933 1.00 . A A . 392 ASP C    1 1 
       18 47689 1 1 14 ASP CA   C  21.738   1.681  22.132 1.00 . A A . 392 ASP CA   1 1 
       18 47690 1 1 14 ASP CB   C  22.156   0.954  23.411 1.00 . A A . 392 ASP CB   1 1 
       18 47691 1 1 14 ASP CG   C  23.302   1.714  24.079 1.00 . A A . 392 ASP CG   1 1 
       18 47692 1 1 14 ASP H    H  19.588   1.560  22.058 1.00 . A A . 392 ASP H    1 1 
       18 47693 1 1 14 ASP HA   H  22.374   2.537  21.971 1.00 . A A . 392 ASP HA   1 1 
       18 47694 1 1 14 ASP HB2  H  21.313   0.902  24.086 1.00 . A A . 392 ASP HB2  1 1 
       18 47695 1 1 14 ASP HB3  H  22.483  -0.045  23.167 1.00 . A A . 392 ASP HB3  1 1 
       18 47696 1 1 14 ASP N    N  20.332   2.113  22.376 1.00 . A A . 392 ASP N    1 1 
       18 47697 1 1 14 ASP O    O  22.653   0.858  20.075 1.00 . A A . 392 ASP O    1 1 
       18 47698 1 1 14 ASP OD1  O  24.436   1.514  23.674 1.00 . A A . 392 ASP OD1  1 1 
       18 47699 1 1 14 ASP OD2  O  23.029   2.484  24.985 1.00 . A A . 392 ASP OD2  1 1 
       18 47700 1 1 15 SER C    C  19.572  -1.892  19.614 1.00 . A A . 393 SER C    1 1 
       18 47701 1 1 15 SER CA   C  20.922  -1.172  19.721 1.00 . A A . 393 SER CA   1 1 
       18 47702 1 1 15 SER CB   C  22.034  -2.167  20.050 1.00 . A A . 393 SER CB   1 1 
       18 47703 1 1 15 SER H    H  20.231  -0.302  21.568 1.00 . A A . 393 SER H    1 1 
       18 47704 1 1 15 SER HA   H  21.149  -0.655  18.803 1.00 . A A . 393 SER HA   1 1 
       18 47705 1 1 15 SER HB2  H  22.087  -2.919  19.280 1.00 . A A . 393 SER HB2  1 1 
       18 47706 1 1 15 SER HB3  H  22.980  -1.644  20.104 1.00 . A A . 393 SER HB3  1 1 
       18 47707 1 1 15 SER HG   H  22.537  -3.268  21.573 1.00 . A A . 393 SER HG   1 1 
       18 47708 1 1 15 SER N    N  20.909  -0.217  20.866 1.00 . A A . 393 SER N    1 1 
       18 47709 1 1 15 SER O    O  19.515  -3.104  19.680 1.00 . A A . 393 SER O    1 1 
       18 47710 1 1 15 SER OG   O  21.751  -2.792  21.295 1.00 . A A . 393 SER OG   1 1 
       18 47711 1 1 16 PRO C    C  16.992  -2.364  17.960 1.00 . A A . 394 PRO C    1 1 
       18 47712 1 1 16 PRO CA   C  17.167  -1.707  19.333 1.00 . A A . 394 PRO CA   1 1 
       18 47713 1 1 16 PRO CB   C  16.240  -0.505  19.482 1.00 . A A . 394 PRO CB   1 1 
       18 47714 1 1 16 PRO CD   C  18.500   0.346  19.363 1.00 . A A . 394 PRO CD   1 1 
       18 47715 1 1 16 PRO CG   C  17.060   0.671  19.057 1.00 . A A . 394 PRO CG   1 1 
       18 47716 1 1 16 PRO HA   H  16.986  -2.418  20.123 1.00 . A A . 394 PRO HA   1 1 
       18 47717 1 1 16 PRO HB2  H  15.375  -0.617  18.841 1.00 . A A . 394 PRO HB2  1 1 
       18 47718 1 1 16 PRO HB3  H  15.935  -0.391  20.510 1.00 . A A . 394 PRO HB3  1 1 
       18 47719 1 1 16 PRO HD2  H  19.142   0.692  18.564 1.00 . A A . 394 PRO HD2  1 1 
       18 47720 1 1 16 PRO HD3  H  18.794   0.780  20.304 1.00 . A A . 394 PRO HD3  1 1 
       18 47721 1 1 16 PRO HG2  H  16.935   0.842  17.996 1.00 . A A . 394 PRO HG2  1 1 
       18 47722 1 1 16 PRO HG3  H  16.761   1.549  19.609 1.00 . A A . 394 PRO HG3  1 1 
       18 47723 1 1 16 PRO N    N  18.524  -1.121  19.451 1.00 . A A . 394 PRO N    1 1 
       18 47724 1 1 16 PRO O    O  16.178  -1.945  17.161 1.00 . A A . 394 PRO O    1 1 
       18 47725 1 1 17 SER C    C  17.737  -3.055  15.222 1.00 . A A . 395 SER C    1 1 
       18 47726 1 1 17 SER CA   C  17.634  -4.074  16.362 1.00 . A A . 395 SER CA   1 1 
       18 47727 1 1 17 SER CB   C  16.254  -4.735  16.376 1.00 . A A . 395 SER CB   1 1 
       18 47728 1 1 17 SER H    H  18.402  -3.708  18.343 1.00 . A A . 395 SER H    1 1 
       18 47729 1 1 17 SER HA   H  18.401  -4.826  16.262 1.00 . A A . 395 SER HA   1 1 
       18 47730 1 1 17 SER HB2  H  16.261  -5.598  15.733 1.00 . A A . 395 SER HB2  1 1 
       18 47731 1 1 17 SER HB3  H  16.017  -5.045  17.386 1.00 . A A . 395 SER HB3  1 1 
       18 47732 1 1 17 SER HG   H  15.038  -3.238  16.639 1.00 . A A . 395 SER HG   1 1 
       18 47733 1 1 17 SER N    N  17.751  -3.389  17.682 1.00 . A A . 395 SER N    1 1 
       18 47734 1 1 17 SER O    O  18.022  -1.894  15.437 1.00 . A A . 395 SER O    1 1 
       18 47735 1 1 17 SER OG   O  15.279  -3.812  15.909 1.00 . A A . 395 SER OG   1 1 
       18 47736 1 1 18 HIS C    C  16.466  -2.826  11.861 1.00 . A A . 396 HIS C    1 1 
       18 47737 1 1 18 HIS CA   C  17.595  -2.544  12.855 1.00 . A A . 396 HIS CA   1 1 
       18 47738 1 1 18 HIS CB   C  18.955  -2.828  12.216 1.00 . A A . 396 HIS CB   1 1 
       18 47739 1 1 18 HIS CD2  C  20.637  -0.835  12.534 1.00 . A A . 396 HIS CD2  1 1 
       18 47740 1 1 18 HIS CE1  C  21.464  -1.423  14.449 1.00 . A A . 396 HIS CE1  1 1 
       18 47741 1 1 18 HIS CG   C  20.013  -2.003  12.895 1.00 . A A . 396 HIS CG   1 1 
       18 47742 1 1 18 HIS H    H  17.282  -4.426  13.859 1.00 . A A . 396 HIS H    1 1 
       18 47743 1 1 18 HIS HA   H  17.554  -1.522  13.196 1.00 . A A . 396 HIS HA   1 1 
       18 47744 1 1 18 HIS HB2  H  19.191  -3.877  12.326 1.00 . A A . 396 HIS HB2  1 1 
       18 47745 1 1 18 HIS HB3  H  18.919  -2.575  11.167 1.00 . A A . 396 HIS HB3  1 1 
       18 47746 1 1 18 HIS HD1  H  20.321  -3.149  14.651 1.00 . A A . 396 HIS HD1  1 1 
       18 47747 1 1 18 HIS HD2  H  20.447  -0.283  11.626 1.00 . A A . 396 HIS HD2  1 1 
       18 47748 1 1 18 HIS HE1  H  22.050  -1.438  15.357 1.00 . A A . 396 HIS HE1  1 1 
       18 47749 1 1 18 HIS N    N  17.510  -3.485  14.010 1.00 . A A . 396 HIS N    1 1 
       18 47750 1 1 18 HIS ND1  N  20.556  -2.359  14.121 1.00 . A A . 396 HIS ND1  1 1 
       18 47751 1 1 18 HIS NE2  N  21.553  -0.470  13.517 1.00 . A A . 396 HIS NE2  1 1 
       18 47752 1 1 18 HIS O    O  16.646  -2.748  10.662 1.00 . A A . 396 HIS O    1 1 
       18 47753 1 1 19 LEU C    C  13.835  -2.206  10.587 1.00 . A A . 397 LEU C    1 1 
       18 47754 1 1 19 LEU CA   C  14.160  -3.441  11.435 1.00 . A A . 397 LEU CA   1 1 
       18 47755 1 1 19 LEU CB   C  12.990  -3.784  12.358 1.00 . A A . 397 LEU CB   1 1 
       18 47756 1 1 19 LEU CD1  C  11.518  -1.776  12.570 1.00 . A A . 397 LEU CD1  1 1 
       18 47757 1 1 19 LEU CD2  C  12.199  -3.047  14.610 1.00 . A A . 397 LEU CD2  1 1 
       18 47758 1 1 19 LEU CG   C  12.648  -2.573  13.226 1.00 . A A . 397 LEU CG   1 1 
       18 47759 1 1 19 LEU H    H  15.177  -3.211  13.321 1.00 . A A . 397 LEU H    1 1 
       18 47760 1 1 19 LEU HA   H  14.389  -4.284  10.802 1.00 . A A . 397 LEU HA   1 1 
       18 47761 1 1 19 LEU HB2  H  12.130  -4.056  11.763 1.00 . A A . 397 LEU HB2  1 1 
       18 47762 1 1 19 LEU HB3  H  13.264  -4.614  12.994 1.00 . A A . 397 LEU HB3  1 1 
       18 47763 1 1 19 LEU HD11 H  11.496  -1.987  11.512 1.00 . A A . 397 LEU HD11 1 1 
       18 47764 1 1 19 LEU HD12 H  10.574  -2.058  13.014 1.00 . A A . 397 LEU HD12 1 1 
       18 47765 1 1 19 LEU HD13 H  11.686  -0.720  12.723 1.00 . A A . 397 LEU HD13 1 1 
       18 47766 1 1 19 LEU HD21 H  11.347  -3.703  14.506 1.00 . A A . 397 LEU HD21 1 1 
       18 47767 1 1 19 LEU HD22 H  13.007  -3.579  15.088 1.00 . A A . 397 LEU HD22 1 1 
       18 47768 1 1 19 LEU HD23 H  11.923  -2.193  15.211 1.00 . A A . 397 LEU HD23 1 1 
       18 47769 1 1 19 LEU HG   H  13.521  -1.943  13.325 1.00 . A A . 397 LEU HG   1 1 
       18 47770 1 1 19 LEU N    N  15.301  -3.153  12.351 1.00 . A A . 397 LEU N    1 1 
       18 47771 1 1 19 LEU O    O  13.983  -1.088  11.041 1.00 . A A . 397 LEU O    1 1 
       18 47772 1 1 20 PRO C    C  11.723  -0.680   8.904 1.00 . A A . 398 PRO C    1 1 
       18 47773 1 1 20 PRO CA   C  13.046  -1.325   8.466 1.00 . A A . 398 PRO CA   1 1 
       18 47774 1 1 20 PRO CB   C  12.896  -2.001   7.105 1.00 . A A . 398 PRO CB   1 1 
       18 47775 1 1 20 PRO CD   C  13.186  -3.754   8.743 1.00 . A A . 398 PRO CD   1 1 
       18 47776 1 1 20 PRO CG   C  12.558  -3.425   7.413 1.00 . A A . 398 PRO CG   1 1 
       18 47777 1 1 20 PRO HA   H  13.842  -0.600   8.433 1.00 . A A . 398 PRO HA   1 1 
       18 47778 1 1 20 PRO HB2  H  12.099  -1.536   6.542 1.00 . A A . 398 PRO HB2  1 1 
       18 47779 1 1 20 PRO HB3  H  13.824  -1.952   6.556 1.00 . A A . 398 PRO HB3  1 1 
       18 47780 1 1 20 PRO HD2  H  12.517  -4.362   9.336 1.00 . A A . 398 PRO HD2  1 1 
       18 47781 1 1 20 PRO HD3  H  14.133  -4.254   8.602 1.00 . A A . 398 PRO HD3  1 1 
       18 47782 1 1 20 PRO HG2  H  11.484  -3.545   7.470 1.00 . A A . 398 PRO HG2  1 1 
       18 47783 1 1 20 PRO HG3  H  12.962  -4.074   6.651 1.00 . A A . 398 PRO HG3  1 1 
       18 47784 1 1 20 PRO N    N  13.396  -2.443   9.375 1.00 . A A . 398 PRO N    1 1 
       18 47785 1 1 20 PRO O    O  10.750  -1.371   9.132 1.00 . A A . 398 PRO O    1 1 
       18 47786 1 1 21 PRO C    C   9.455   1.339   8.306 1.00 . A A . 399 PRO C    1 1 
       18 47787 1 1 21 PRO CA   C  10.495   1.350   9.430 1.00 . A A . 399 PRO CA   1 1 
       18 47788 1 1 21 PRO CB   C  10.986   2.769   9.705 1.00 . A A . 399 PRO CB   1 1 
       18 47789 1 1 21 PRO CD   C  12.841   1.549   8.758 1.00 . A A . 399 PRO CD   1 1 
       18 47790 1 1 21 PRO CG   C  12.222   2.918   8.878 1.00 . A A . 399 PRO CG   1 1 
       18 47791 1 1 21 PRO HA   H  10.088   0.919  10.331 1.00 . A A . 399 PRO HA   1 1 
       18 47792 1 1 21 PRO HB2  H  10.239   3.489   9.403 1.00 . A A . 399 PRO HB2  1 1 
       18 47793 1 1 21 PRO HB3  H  11.226   2.889  10.751 1.00 . A A . 399 PRO HB3  1 1 
       18 47794 1 1 21 PRO HD2  H  13.240   1.402   7.763 1.00 . A A . 399 PRO HD2  1 1 
       18 47795 1 1 21 PRO HD3  H  13.610   1.413   9.502 1.00 . A A . 399 PRO HD3  1 1 
       18 47796 1 1 21 PRO HG2  H  11.965   3.296   7.898 1.00 . A A . 399 PRO HG2  1 1 
       18 47797 1 1 21 PRO HG3  H  12.915   3.587   9.364 1.00 . A A . 399 PRO HG3  1 1 
       18 47798 1 1 21 PRO N    N  11.723   0.628   9.012 1.00 . A A . 399 PRO N    1 1 
       18 47799 1 1 21 PRO O    O   9.752   1.005   7.175 1.00 . A A . 399 PRO O    1 1 
       18 47800 1 1 22 ASP C    C   7.282   2.977   6.710 1.00 . A A . 400 ASP C    1 1 
       18 47801 1 1 22 ASP CA   C   7.178   1.707   7.559 1.00 . A A . 400 ASP CA   1 1 
       18 47802 1 1 22 ASP CB   C   5.858   1.685   8.331 1.00 . A A . 400 ASP CB   1 1 
       18 47803 1 1 22 ASP CG   C   4.742   1.165   7.423 1.00 . A A . 400 ASP CG   1 1 
       18 47804 1 1 22 ASP H    H   8.019   1.962   9.525 1.00 . A A . 400 ASP H    1 1 
       18 47805 1 1 22 ASP HA   H   7.257   0.829   6.939 1.00 . A A . 400 ASP HA   1 1 
       18 47806 1 1 22 ASP HB2  H   5.955   1.038   9.191 1.00 . A A . 400 ASP HB2  1 1 
       18 47807 1 1 22 ASP HB3  H   5.616   2.684   8.660 1.00 . A A . 400 ASP HB3  1 1 
       18 47808 1 1 22 ASP N    N   8.238   1.699   8.608 1.00 . A A . 400 ASP N    1 1 
       18 47809 1 1 22 ASP O    O   6.803   4.028   7.086 1.00 . A A . 400 ASP O    1 1 
       18 47810 1 1 22 ASP OD1  O   4.249   1.940   6.621 1.00 . A A . 400 ASP OD1  1 1 
       18 47811 1 1 22 ASP OD2  O   4.398   0.000   7.546 1.00 . A A . 400 ASP OD2  1 1 
       18 47812 1 1 23 SER C    C   6.735   4.327   3.917 1.00 . A A . 401 SER C    1 1 
       18 47813 1 1 23 SER CA   C   8.035   4.091   4.692 1.00 . A A . 401 SER CA   1 1 
       18 47814 1 1 23 SER CB   C   9.180   3.762   3.733 1.00 . A A . 401 SER CB   1 1 
       18 47815 1 1 23 SER H    H   8.282   2.030   5.278 1.00 . A A . 401 SER H    1 1 
       18 47816 1 1 23 SER HA   H   8.285   4.958   5.282 1.00 . A A . 401 SER HA   1 1 
       18 47817 1 1 23 SER HB2  H   8.828   3.096   2.964 1.00 . A A . 401 SER HB2  1 1 
       18 47818 1 1 23 SER HB3  H   9.540   4.676   3.279 1.00 . A A . 401 SER HB3  1 1 
       18 47819 1 1 23 SER HG   H  10.419   3.665   5.230 1.00 . A A . 401 SER HG   1 1 
       18 47820 1 1 23 SER N    N   7.903   2.888   5.564 1.00 . A A . 401 SER N    1 1 
       18 47821 1 1 23 SER O    O   6.337   5.451   3.684 1.00 . A A . 401 SER O    1 1 
       18 47822 1 1 23 SER OG   O  10.229   3.130   4.455 1.00 . A A . 401 SER OG   1 1 
       18 47823 1 1 24 TRP C    C   3.876   4.447   3.419 1.00 . A A . 402 TRP C    1 1 
       18 47824 1 1 24 TRP CA   C   4.797   3.427   2.751 1.00 . A A . 402 TRP CA   1 1 
       18 47825 1 1 24 TRP CB   C   4.155   2.044   2.791 1.00 . A A . 402 TRP CB   1 1 
       18 47826 1 1 24 TRP CD1  C   4.488   1.106   0.477 1.00 . A A . 402 TRP CD1  1 1 
       18 47827 1 1 24 TRP CD2  C   2.371   1.786   0.836 1.00 . A A . 402 TRP CD2  1 1 
       18 47828 1 1 24 TRP CE2  C   2.421   1.275  -0.494 1.00 . A A . 402 TRP CE2  1 1 
       18 47829 1 1 24 TRP CE3  C   1.131   2.287   1.319 1.00 . A A . 402 TRP CE3  1 1 
       18 47830 1 1 24 TRP CG   C   3.699   1.661   1.424 1.00 . A A . 402 TRP CG   1 1 
       18 47831 1 1 24 TRP CH2  C   0.059   1.758  -0.826 1.00 . A A . 402 TRP CH2  1 1 
       18 47832 1 1 24 TRP CZ2  C   1.282   1.259  -1.320 1.00 . A A . 402 TRP CZ2  1 1 
       18 47833 1 1 24 TRP CZ3  C  -0.017   2.272   0.490 1.00 . A A . 402 TRP CZ3  1 1 
       18 47834 1 1 24 TRP H    H   6.417   2.377   3.708 1.00 . A A . 402 TRP H    1 1 
       18 47835 1 1 24 TRP HA   H   4.998   3.715   1.728 1.00 . A A . 402 TRP HA   1 1 
       18 47836 1 1 24 TRP HB2  H   4.876   1.322   3.144 1.00 . A A . 402 TRP HB2  1 1 
       18 47837 1 1 24 TRP HB3  H   3.307   2.062   3.460 1.00 . A A . 402 TRP HB3  1 1 
       18 47838 1 1 24 TRP HD1  H   5.539   0.880   0.594 1.00 . A A . 402 TRP HD1  1 1 
       18 47839 1 1 24 TRP HE1  H   4.069   0.477  -1.491 1.00 . A A . 402 TRP HE1  1 1 
       18 47840 1 1 24 TRP HE3  H   1.062   2.687   2.321 1.00 . A A . 402 TRP HE3  1 1 
       18 47841 1 1 24 TRP HH2  H  -0.820   1.750  -1.453 1.00 . A A . 402 TRP HH2  1 1 
       18 47842 1 1 24 TRP HZ2  H   1.343   0.867  -2.324 1.00 . A A . 402 TRP HZ2  1 1 
       18 47843 1 1 24 TRP HZ3  H  -0.955   2.654   0.865 1.00 . A A . 402 TRP HZ3  1 1 
       18 47844 1 1 24 TRP N    N   6.074   3.274   3.513 1.00 . A A . 402 TRP N    1 1 
       18 47845 1 1 24 TRP NE1  N   3.733   0.875  -0.661 1.00 . A A . 402 TRP NE1  1 1 
       18 47846 1 1 24 TRP O    O   3.577   5.473   2.854 1.00 . A A . 402 TRP O    1 1 
       18 47847 1 1 25 ALA C    C   3.053   6.552   5.223 1.00 . A A . 403 ALA C    1 1 
       18 47848 1 1 25 ALA CA   C   2.501   5.126   5.308 1.00 . A A . 403 ALA CA   1 1 
       18 47849 1 1 25 ALA CB   C   2.455   4.648   6.759 1.00 . A A . 403 ALA CB   1 1 
       18 47850 1 1 25 ALA H    H   3.665   3.326   5.046 1.00 . A A . 403 ALA H    1 1 
       18 47851 1 1 25 ALA HA   H   1.511   5.084   4.871 1.00 . A A . 403 ALA HA   1 1 
       18 47852 1 1 25 ALA HB1  H   3.454   4.402   7.088 1.00 . A A . 403 ALA HB1  1 1 
       18 47853 1 1 25 ALA HB2  H   2.052   5.431   7.383 1.00 . A A . 403 ALA HB2  1 1 
       18 47854 1 1 25 ALA HB3  H   1.827   3.772   6.830 1.00 . A A . 403 ALA HB3  1 1 
       18 47855 1 1 25 ALA N    N   3.416   4.168   4.611 1.00 . A A . 403 ALA N    1 1 
       18 47856 1 1 25 ALA O    O   2.315   7.498   5.043 1.00 . A A . 403 ALA O    1 1 
       18 47857 1 1 26 THR C    C   4.688   8.608   3.810 1.00 . A A . 404 THR C    1 1 
       18 47858 1 1 26 THR CA   C   4.919   8.085   5.227 1.00 . A A . 404 THR CA   1 1 
       18 47859 1 1 26 THR CB   C   6.412   7.919   5.510 1.00 . A A . 404 THR CB   1 1 
       18 47860 1 1 26 THR CG2  C   7.022   9.280   5.849 1.00 . A A . 404 THR CG2  1 1 
       18 47861 1 1 26 THR H    H   4.930   5.941   5.460 1.00 . A A . 404 THR H    1 1 
       18 47862 1 1 26 THR HA   H   4.469   8.743   5.955 1.00 . A A . 404 THR HA   1 1 
       18 47863 1 1 26 THR HB   H   6.901   7.518   4.635 1.00 . A A . 404 THR HB   1 1 
       18 47864 1 1 26 THR HG1  H   6.846   6.173   6.251 1.00 . A A . 404 THR HG1  1 1 
       18 47865 1 1 26 THR HG21 H   6.526  10.050   5.277 1.00 . A A . 404 THR HG21 1 1 
       18 47866 1 1 26 THR HG22 H   6.898   9.478   6.903 1.00 . A A . 404 THR HG22 1 1 
       18 47867 1 1 26 THR HG23 H   8.075   9.273   5.605 1.00 . A A . 404 THR HG23 1 1 
       18 47868 1 1 26 THR N    N   4.342   6.715   5.331 1.00 . A A . 404 THR N    1 1 
       18 47869 1 1 26 THR O    O   4.174   9.690   3.607 1.00 . A A . 404 THR O    1 1 
       18 47870 1 1 26 THR OG1  O   6.590   7.030   6.603 1.00 . A A . 404 THR OG1  1 1 
       18 47871 1 1 27 LEU C    C   3.327   8.394   1.148 1.00 . A A . 405 LEU C    1 1 
       18 47872 1 1 27 LEU CA   C   4.829   8.240   1.413 1.00 . A A . 405 LEU CA   1 1 
       18 47873 1 1 27 LEU CB   C   5.408   7.081   0.588 1.00 . A A . 405 LEU CB   1 1 
       18 47874 1 1 27 LEU CD1  C   3.991   7.301  -1.465 1.00 . A A . 405 LEU CD1  1 1 
       18 47875 1 1 27 LEU CD2  C   5.941   8.838  -1.147 1.00 . A A . 405 LEU CD2  1 1 
       18 47876 1 1 27 LEU CG   C   5.413   7.416  -0.913 1.00 . A A . 405 LEU CG   1 1 
       18 47877 1 1 27 LEU H    H   5.438   6.949   3.023 1.00 . A A . 405 LEU H    1 1 
       18 47878 1 1 27 LEU HA   H   5.356   9.156   1.196 1.00 . A A . 405 LEU HA   1 1 
       18 47879 1 1 27 LEU HB2  H   6.418   6.879   0.913 1.00 . A A . 405 LEU HB2  1 1 
       18 47880 1 1 27 LEU HB3  H   4.805   6.200   0.750 1.00 . A A . 405 LEU HB3  1 1 
       18 47881 1 1 27 LEU HD11 H   3.356   6.836  -0.725 1.00 . A A . 405 LEU HD11 1 1 
       18 47882 1 1 27 LEU HD12 H   3.614   8.286  -1.695 1.00 . A A . 405 LEU HD12 1 1 
       18 47883 1 1 27 LEU HD13 H   4.000   6.699  -2.361 1.00 . A A . 405 LEU HD13 1 1 
       18 47884 1 1 27 LEU HD21 H   6.624   9.103  -0.353 1.00 . A A . 405 LEU HD21 1 1 
       18 47885 1 1 27 LEU HD22 H   6.458   8.880  -2.095 1.00 . A A . 405 LEU HD22 1 1 
       18 47886 1 1 27 LEU HD23 H   5.114   9.533  -1.156 1.00 . A A . 405 LEU HD23 1 1 
       18 47887 1 1 27 LEU HG   H   6.048   6.710  -1.430 1.00 . A A . 405 LEU HG   1 1 
       18 47888 1 1 27 LEU N    N   5.045   7.825   2.829 1.00 . A A . 405 LEU N    1 1 
       18 47889 1 1 27 LEU O    O   2.907   9.067   0.228 1.00 . A A . 405 LEU O    1 1 
       18 47890 1 1 28 LEU C    C   0.486   9.094   2.416 1.00 . A A . 406 LEU C    1 1 
       18 47891 1 1 28 LEU CA   C   1.047   7.821   1.775 1.00 . A A . 406 LEU CA   1 1 
       18 47892 1 1 28 LEU CB   C   0.541   6.564   2.498 1.00 . A A . 406 LEU CB   1 1 
       18 47893 1 1 28 LEU CD1  C  -1.628   6.450   1.250 1.00 . A A . 406 LEU CD1  1 1 
       18 47894 1 1 28 LEU CD2  C   0.424   5.433   0.256 1.00 . A A . 406 LEU CD2  1 1 
       18 47895 1 1 28 LEU CG   C  -0.329   5.713   1.562 1.00 . A A . 406 LEU CG   1 1 
       18 47896 1 1 28 LEU H    H   2.891   7.213   2.676 1.00 . A A . 406 LEU H    1 1 
       18 47897 1 1 28 LEU HA   H   0.789   7.780   0.732 1.00 . A A . 406 LEU HA   1 1 
       18 47898 1 1 28 LEU HB2  H   1.388   5.978   2.822 1.00 . A A . 406 LEU HB2  1 1 
       18 47899 1 1 28 LEU HB3  H  -0.038   6.853   3.362 1.00 . A A . 406 LEU HB3  1 1 
       18 47900 1 1 28 LEU HD11 H  -1.562   7.464   1.610 1.00 . A A . 406 LEU HD11 1 1 
       18 47901 1 1 28 LEU HD12 H  -1.789   6.455   0.182 1.00 . A A . 406 LEU HD12 1 1 
       18 47902 1 1 28 LEU HD13 H  -2.451   5.946   1.736 1.00 . A A . 406 LEU HD13 1 1 
       18 47903 1 1 28 LEU HD21 H   1.463   5.238   0.472 1.00 . A A . 406 LEU HD21 1 1 
       18 47904 1 1 28 LEU HD22 H  -0.011   4.576  -0.233 1.00 . A A . 406 LEU HD22 1 1 
       18 47905 1 1 28 LEU HD23 H   0.346   6.292  -0.395 1.00 . A A . 406 LEU HD23 1 1 
       18 47906 1 1 28 LEU HG   H  -0.560   4.776   2.049 1.00 . A A . 406 LEU HG   1 1 
       18 47907 1 1 28 LEU N    N   2.521   7.755   1.952 1.00 . A A . 406 LEU N    1 1 
       18 47908 1 1 28 LEU O    O  -0.276   9.820   1.810 1.00 . A A . 406 LEU O    1 1 
       18 47909 1 1 29 ALA C    C   0.993  11.840   3.670 1.00 . A A . 407 ALA C    1 1 
       18 47910 1 1 29 ALA CA   C   0.351  10.602   4.302 1.00 . A A . 407 ALA CA   1 1 
       18 47911 1 1 29 ALA CB   C   0.770  10.461   5.766 1.00 . A A . 407 ALA CB   1 1 
       18 47912 1 1 29 ALA H    H   1.479   8.779   4.106 1.00 . A A . 407 ALA H    1 1 
       18 47913 1 1 29 ALA HA   H  -0.724  10.655   4.228 1.00 . A A . 407 ALA HA   1 1 
       18 47914 1 1 29 ALA HB1  H   0.680   9.426   6.066 1.00 . A A . 407 ALA HB1  1 1 
       18 47915 1 1 29 ALA HB2  H   1.793  10.783   5.880 1.00 . A A . 407 ALA HB2  1 1 
       18 47916 1 1 29 ALA HB3  H   0.127  11.072   6.384 1.00 . A A . 407 ALA HB3  1 1 
       18 47917 1 1 29 ALA N    N   0.860   9.373   3.634 1.00 . A A . 407 ALA N    1 1 
       18 47918 1 1 29 ALA O    O   0.446  12.924   3.708 1.00 . A A . 407 ALA O    1 1 
       18 47919 1 1 30 GLN C    C   2.321  13.011   1.006 1.00 . A A . 408 GLN C    1 1 
       18 47920 1 1 30 GLN CA   C   2.825  12.843   2.441 1.00 . A A . 408 GLN CA   1 1 
       18 47921 1 1 30 GLN CB   C   4.314  12.493   2.446 1.00 . A A . 408 GLN CB   1 1 
       18 47922 1 1 30 GLN CD   C   6.229  13.685   3.517 1.00 . A A . 408 GLN CD   1 1 
       18 47923 1 1 30 GLN CG   C   4.935  12.915   3.780 1.00 . A A . 408 GLN CG   1 1 
       18 47924 1 1 30 GLN H    H   2.568  10.799   3.060 1.00 . A A . 408 GLN H    1 1 
       18 47925 1 1 30 GLN HA   H   2.654  13.740   3.011 1.00 . A A . 408 GLN HA   1 1 
       18 47926 1 1 30 GLN HB2  H   4.434  11.428   2.313 1.00 . A A . 408 GLN HB2  1 1 
       18 47927 1 1 30 GLN HB3  H   4.809  13.014   1.641 1.00 . A A . 408 GLN HB3  1 1 
       18 47928 1 1 30 GLN HE21 H   5.685  15.252   4.607 1.00 . A A . 408 GLN HE21 1 1 
       18 47929 1 1 30 GLN HE22 H   7.217  15.367   3.885 1.00 . A A . 408 GLN HE22 1 1 
       18 47930 1 1 30 GLN HG2  H   4.241  13.546   4.317 1.00 . A A . 408 GLN HG2  1 1 
       18 47931 1 1 30 GLN HG3  H   5.154  12.037   4.369 1.00 . A A . 408 GLN HG3  1 1 
       18 47932 1 1 30 GLN N    N   2.148  11.681   3.083 1.00 . A A . 408 GLN N    1 1 
       18 47933 1 1 30 GLN NE2  N   6.391  14.867   4.048 1.00 . A A . 408 GLN NE2  1 1 
       18 47934 1 1 30 GLN O    O   2.193  14.111   0.507 1.00 . A A . 408 GLN O    1 1 
       18 47935 1 1 30 GLN OE1  O   7.104  13.207   2.822 1.00 . A A . 408 GLN OE1  1 1 
       18 47936 1 1 31 TRP C    C   0.177  12.745  -1.080 1.00 . A A . 409 TRP C    1 1 
       18 47937 1 1 31 TRP CA   C   1.530  12.024  -1.062 1.00 . A A . 409 TRP CA   1 1 
       18 47938 1 1 31 TRP CB   C   1.392  10.571  -1.530 1.00 . A A . 409 TRP CB   1 1 
       18 47939 1 1 31 TRP CD1  C   1.044  11.198  -3.959 1.00 . A A . 409 TRP CD1  1 1 
       18 47940 1 1 31 TRP CD2  C  -0.525   9.775  -3.193 1.00 . A A . 409 TRP CD2  1 1 
       18 47941 1 1 31 TRP CE2  C  -0.839  10.041  -4.556 1.00 . A A . 409 TRP CE2  1 1 
       18 47942 1 1 31 TRP CE3  C  -1.367   8.895  -2.467 1.00 . A A . 409 TRP CE3  1 1 
       18 47943 1 1 31 TRP CG   C   0.675  10.523  -2.844 1.00 . A A . 409 TRP CG   1 1 
       18 47944 1 1 31 TRP CH2  C  -2.784   8.581  -4.445 1.00 . A A . 409 TRP CH2  1 1 
       18 47945 1 1 31 TRP CZ2  C  -1.955   9.453  -5.181 1.00 . A A . 409 TRP CZ2  1 1 
       18 47946 1 1 31 TRP CZ3  C  -2.491   8.301  -3.090 1.00 . A A . 409 TRP CZ3  1 1 
       18 47947 1 1 31 TRP H    H   2.137  11.047   0.761 1.00 . A A . 409 TRP H    1 1 
       18 47948 1 1 31 TRP HA   H   2.244  12.546  -1.680 1.00 . A A . 409 TRP HA   1 1 
       18 47949 1 1 31 TRP HB2  H   2.375  10.136  -1.643 1.00 . A A . 409 TRP HB2  1 1 
       18 47950 1 1 31 TRP HB3  H   0.834  10.009  -0.796 1.00 . A A . 409 TRP HB3  1 1 
       18 47951 1 1 31 TRP HD1  H   1.898  11.853  -4.042 1.00 . A A . 409 TRP HD1  1 1 
       18 47952 1 1 31 TRP HE1  H   0.188  11.275  -5.884 1.00 . A A . 409 TRP HE1  1 1 
       18 47953 1 1 31 TRP HE3  H  -1.150   8.677  -1.431 1.00 . A A . 409 TRP HE3  1 1 
       18 47954 1 1 31 TRP HH2  H  -3.642   8.125  -4.917 1.00 . A A . 409 TRP HH2  1 1 
       18 47955 1 1 31 TRP HZ2  H  -2.176   9.669  -6.216 1.00 . A A . 409 TRP HZ2  1 1 
       18 47956 1 1 31 TRP HZ3  H  -3.126   7.632  -2.528 1.00 . A A . 409 TRP HZ3  1 1 
       18 47957 1 1 31 TRP N    N   2.030  11.926   0.339 1.00 . A A . 409 TRP N    1 1 
       18 47958 1 1 31 TRP NE1  N   0.146  10.913  -4.975 1.00 . A A . 409 TRP NE1  1 1 
       18 47959 1 1 31 TRP O    O  -0.031  13.676  -1.834 1.00 . A A . 409 TRP O    1 1 
       18 47960 1 1 32 ALA C    C  -1.914  14.488  -0.011 1.00 . A A . 410 ALA C    1 1 
       18 47961 1 1 32 ALA CA   C  -2.079  12.984  -0.234 1.00 . A A . 410 ALA CA   1 1 
       18 47962 1 1 32 ALA CB   C  -2.819  12.345   0.942 1.00 . A A . 410 ALA CB   1 1 
       18 47963 1 1 32 ALA H    H  -0.559  11.570   0.341 1.00 . A A . 410 ALA H    1 1 
       18 47964 1 1 32 ALA HA   H  -2.611  12.796  -1.151 1.00 . A A . 410 ALA HA   1 1 
       18 47965 1 1 32 ALA HB1  H  -2.126  11.757   1.526 1.00 . A A . 410 ALA HB1  1 1 
       18 47966 1 1 32 ALA HB2  H  -3.247  13.118   1.562 1.00 . A A . 410 ALA HB2  1 1 
       18 47967 1 1 32 ALA HB3  H  -3.605  11.706   0.568 1.00 . A A . 410 ALA HB3  1 1 
       18 47968 1 1 32 ALA N    N  -0.744  12.321  -0.259 1.00 . A A . 410 ALA N    1 1 
       18 47969 1 1 32 ALA O    O  -2.635  15.294  -0.567 1.00 . A A . 410 ALA O    1 1 
       18 47970 1 1 33 ASP C    C  -0.088  16.975  -0.166 1.00 . A A . 411 ASP C    1 1 
       18 47971 1 1 33 ASP CA   C  -0.744  16.323   1.052 1.00 . A A . 411 ASP CA   1 1 
       18 47972 1 1 33 ASP CB   C   0.193  16.374   2.259 1.00 . A A . 411 ASP CB   1 1 
       18 47973 1 1 33 ASP CG   C  -0.631  16.320   3.548 1.00 . A A . 411 ASP CG   1 1 
       18 47974 1 1 33 ASP H    H  -0.393  14.204   1.227 1.00 . A A . 411 ASP H    1 1 
       18 47975 1 1 33 ASP HA   H  -1.677  16.812   1.286 1.00 . A A . 411 ASP HA   1 1 
       18 47976 1 1 33 ASP HB2  H   0.868  15.531   2.227 1.00 . A A . 411 ASP HB2  1 1 
       18 47977 1 1 33 ASP HB3  H   0.760  17.292   2.237 1.00 . A A . 411 ASP HB3  1 1 
       18 47978 1 1 33 ASP N    N  -0.965  14.872   0.795 1.00 . A A . 411 ASP N    1 1 
       18 47979 1 1 33 ASP O    O  -0.451  18.059  -0.577 1.00 . A A . 411 ASP O    1 1 
       18 47980 1 1 33 ASP OD1  O  -1.486  17.173   3.717 1.00 . A A . 411 ASP OD1  1 1 
       18 47981 1 1 33 ASP OD2  O  -0.393  15.425   4.342 1.00 . A A . 411 ASP OD2  1 1 
       18 47982 1 1 34 ARG C    C   0.553  17.048  -3.091 1.00 . A A . 412 ARG C    1 1 
       18 47983 1 1 34 ARG CA   C   1.556  16.893  -1.946 1.00 . A A . 412 ARG CA   1 1 
       18 47984 1 1 34 ARG CB   C   2.638  15.877  -2.312 1.00 . A A . 412 ARG CB   1 1 
       18 47985 1 1 34 ARG CD   C   5.105  15.552  -2.516 1.00 . A A . 412 ARG CD   1 1 
       18 47986 1 1 34 ARG CG   C   3.982  16.590  -2.458 1.00 . A A . 412 ARG CG   1 1 
       18 47987 1 1 34 ARG CZ   C   7.303  16.503  -2.866 1.00 . A A . 412 ARG CZ   1 1 
       18 47988 1 1 34 ARG H    H   1.152  15.443  -0.404 1.00 . A A . 412 ARG H    1 1 
       18 47989 1 1 34 ARG HA   H   2.004  17.842  -1.706 1.00 . A A . 412 ARG HA   1 1 
       18 47990 1 1 34 ARG HB2  H   2.708  15.131  -1.534 1.00 . A A . 412 ARG HB2  1 1 
       18 47991 1 1 34 ARG HB3  H   2.381  15.400  -3.247 1.00 . A A . 412 ARG HB3  1 1 
       18 47992 1 1 34 ARG HD2  H   4.879  14.719  -1.864 1.00 . A A . 412 ARG HD2  1 1 
       18 47993 1 1 34 ARG HD3  H   5.250  15.210  -3.529 1.00 . A A . 412 ARG HD3  1 1 
       18 47994 1 1 34 ARG HE   H   6.381  16.568  -1.110 1.00 . A A . 412 ARG HE   1 1 
       18 47995 1 1 34 ARG HG2  H   3.984  17.174  -3.367 1.00 . A A . 412 ARG HG2  1 1 
       18 47996 1 1 34 ARG HG3  H   4.140  17.241  -1.611 1.00 . A A . 412 ARG HG3  1 1 
       18 47997 1 1 34 ARG HH11 H   8.203  14.748  -2.530 1.00 . A A . 412 ARG HH11 1 1 
       18 47998 1 1 34 ARG HH12 H   8.994  15.788  -3.666 1.00 . A A . 412 ARG HH12 1 1 
       18 47999 1 1 34 ARG HH21 H   6.631  18.312  -3.399 1.00 . A A . 412 ARG HH21 1 1 
       18 48000 1 1 34 ARG HH22 H   8.103  17.807  -4.158 1.00 . A A . 412 ARG HH22 1 1 
       18 48001 1 1 34 ARG N    N   0.877  16.317  -0.751 1.00 . A A . 412 ARG N    1 1 
       18 48002 1 1 34 ARG NE   N   6.320  16.270  -2.042 1.00 . A A . 412 ARG NE   1 1 
       18 48003 1 1 34 ARG NH1  N   8.240  15.610  -3.034 1.00 . A A . 412 ARG NH1  1 1 
       18 48004 1 1 34 ARG NH2  N   7.349  17.628  -3.526 1.00 . A A . 412 ARG NH2  1 1 
       18 48005 1 1 34 ARG O    O   0.626  17.973  -3.876 1.00 . A A . 412 ARG O    1 1 
       18 48006 1 1 35 ALA C    C  -2.483  17.254  -3.905 1.00 . A A . 413 ALA C    1 1 
       18 48007 1 1 35 ALA CA   C  -1.399  16.238  -4.278 1.00 . A A . 413 ALA CA   1 1 
       18 48008 1 1 35 ALA CB   C  -1.992  14.832  -4.382 1.00 . A A . 413 ALA CB   1 1 
       18 48009 1 1 35 ALA H    H  -0.425  15.415  -2.543 1.00 . A A . 413 ALA H    1 1 
       18 48010 1 1 35 ALA HA   H  -0.929  16.510  -5.209 1.00 . A A . 413 ALA HA   1 1 
       18 48011 1 1 35 ALA HB1  H  -2.349  14.520  -3.411 1.00 . A A . 413 ALA HB1  1 1 
       18 48012 1 1 35 ALA HB2  H  -2.814  14.839  -5.083 1.00 . A A . 413 ALA HB2  1 1 
       18 48013 1 1 35 ALA HB3  H  -1.233  14.145  -4.723 1.00 . A A . 413 ALA HB3  1 1 
       18 48014 1 1 35 ALA N    N  -0.386  16.149  -3.189 1.00 . A A . 413 ALA N    1 1 
       18 48015 1 1 35 ALA O    O  -3.119  17.839  -4.759 1.00 . A A . 413 ALA O    1 1 
       18 48016 1 1 36 LEU C    C  -3.304  19.868  -2.564 1.00 . A A . 414 LEU C    1 1 
       18 48017 1 1 36 LEU CA   C  -3.736  18.445  -2.205 1.00 . A A . 414 LEU CA   1 1 
       18 48018 1 1 36 LEU CB   C  -3.832  18.279  -0.688 1.00 . A A . 414 LEU CB   1 1 
       18 48019 1 1 36 LEU CD1  C  -5.627  16.545  -0.790 1.00 . A A . 414 LEU CD1  1 1 
       18 48020 1 1 36 LEU CD2  C  -5.415  18.009   1.224 1.00 . A A . 414 LEU CD2  1 1 
       18 48021 1 1 36 LEU CG   C  -5.273  17.950  -0.299 1.00 . A A . 414 LEU CG   1 1 
       18 48022 1 1 36 LEU H    H  -2.169  16.984  -1.963 1.00 . A A . 414 LEU H    1 1 
       18 48023 1 1 36 LEU HA   H  -4.684  18.211  -2.662 1.00 . A A . 414 LEU HA   1 1 
       18 48024 1 1 36 LEU HB2  H  -3.181  17.476  -0.372 1.00 . A A . 414 LEU HB2  1 1 
       18 48025 1 1 36 LEU HB3  H  -3.531  19.197  -0.206 1.00 . A A . 414 LEU HB3  1 1 
       18 48026 1 1 36 LEU HD11 H  -4.886  15.844  -0.435 1.00 . A A . 414 LEU HD11 1 1 
       18 48027 1 1 36 LEU HD12 H  -6.599  16.266  -0.409 1.00 . A A . 414 LEU HD12 1 1 
       18 48028 1 1 36 LEU HD13 H  -5.646  16.535  -1.869 1.00 . A A . 414 LEU HD13 1 1 
       18 48029 1 1 36 LEU HD21 H  -4.587  18.563   1.641 1.00 . A A . 414 LEU HD21 1 1 
       18 48030 1 1 36 LEU HD22 H  -6.343  18.498   1.480 1.00 . A A . 414 LEU HD22 1 1 
       18 48031 1 1 36 LEU HD23 H  -5.414  17.005   1.624 1.00 . A A . 414 LEU HD23 1 1 
       18 48032 1 1 36 LEU HG   H  -5.940  18.669  -0.752 1.00 . A A . 414 LEU HG   1 1 
       18 48033 1 1 36 LEU N    N  -2.695  17.467  -2.635 1.00 . A A . 414 LEU N    1 1 
       18 48034 1 1 36 LEU O    O  -4.103  20.686  -2.976 1.00 . A A . 414 LEU O    1 1 
       18 48035 1 1 37 ARG C    C  -1.793  21.843  -4.226 1.00 . A A . 415 ARG C    1 1 
       18 48036 1 1 37 ARG CA   C  -1.562  21.544  -2.742 1.00 . A A . 415 ARG CA   1 1 
       18 48037 1 1 37 ARG CB   C  -0.065  21.527  -2.428 1.00 . A A . 415 ARG CB   1 1 
       18 48038 1 1 37 ARG CD   C  -0.392  22.216  -0.048 1.00 . A A . 415 ARG CD   1 1 
       18 48039 1 1 37 ARG CG   C   0.249  22.600  -1.383 1.00 . A A . 415 ARG CG   1 1 
       18 48040 1 1 37 ARG CZ   C   0.950  22.681   1.913 1.00 . A A . 415 ARG CZ   1 1 
       18 48041 1 1 37 ARG H    H  -1.415  19.499  -2.077 1.00 . A A . 415 ARG H    1 1 
       18 48042 1 1 37 ARG HA   H  -2.060  22.277  -2.128 1.00 . A A . 415 ARG HA   1 1 
       18 48043 1 1 37 ARG HB2  H   0.210  20.556  -2.042 1.00 . A A . 415 ARG HB2  1 1 
       18 48044 1 1 37 ARG HB3  H   0.495  21.730  -3.328 1.00 . A A . 415 ARG HB3  1 1 
       18 48045 1 1 37 ARG HD2  H  -1.464  22.349  -0.094 1.00 . A A . 415 ARG HD2  1 1 
       18 48046 1 1 37 ARG HD3  H  -0.148  21.196   0.207 1.00 . A A . 415 ARG HD3  1 1 
       18 48047 1 1 37 ARG HE   H   0.045  24.111   0.874 1.00 . A A . 415 ARG HE   1 1 
       18 48048 1 1 37 ARG HG2  H   1.319  22.681  -1.261 1.00 . A A . 415 ARG HG2  1 1 
       18 48049 1 1 37 ARG HG3  H  -0.149  23.548  -1.711 1.00 . A A . 415 ARG HG3  1 1 
       18 48050 1 1 37 ARG HH11 H  -0.585  22.412   3.169 1.00 . A A . 415 ARG HH11 1 1 
       18 48051 1 1 37 ARG HH12 H   0.973  21.970   3.784 1.00 . A A . 415 ARG HH12 1 1 
       18 48052 1 1 37 ARG HH21 H   2.659  22.839   0.881 1.00 . A A . 415 ARG HH21 1 1 
       18 48053 1 1 37 ARG HH22 H   2.809  22.210   2.489 1.00 . A A . 415 ARG HH22 1 1 
       18 48054 1 1 37 ARG N    N  -2.045  20.172  -2.410 1.00 . A A . 415 ARG N    1 1 
       18 48055 1 1 37 ARG NE   N   0.208  23.148   0.947 1.00 . A A . 415 ARG NE   1 1 
       18 48056 1 1 37 ARG NH1  N   0.404  22.327   3.043 1.00 . A A . 415 ARG NH1  1 1 
       18 48057 1 1 37 ARG NH2  N   2.240  22.568   1.748 1.00 . A A . 415 ARG NH2  1 1 
       18 48058 1 1 37 ARG O    O  -1.882  22.984  -4.633 1.00 . A A . 415 ARG O    1 1 
       18 48059 1 1 38 SER C    C  -3.547  20.678  -6.880 1.00 . A A . 416 SER C    1 1 
       18 48060 1 1 38 SER CA   C  -2.113  21.055  -6.495 1.00 . A A . 416 SER CA   1 1 
       18 48061 1 1 38 SER CB   C  -1.109  20.142  -7.198 1.00 . A A . 416 SER CB   1 1 
       18 48062 1 1 38 SER H    H  -1.815  19.913  -4.692 1.00 . A A . 416 SER H    1 1 
       18 48063 1 1 38 SER HA   H  -1.914  22.085  -6.749 1.00 . A A . 416 SER HA   1 1 
       18 48064 1 1 38 SER HB2  H  -0.989  19.233  -6.631 1.00 . A A . 416 SER HB2  1 1 
       18 48065 1 1 38 SER HB3  H  -1.473  19.902  -8.187 1.00 . A A . 416 SER HB3  1 1 
       18 48066 1 1 38 SER HG   H   0.742  20.246  -7.790 1.00 . A A . 416 SER HG   1 1 
       18 48067 1 1 38 SER N    N  -1.889  20.826  -5.039 1.00 . A A . 416 SER N    1 1 
       18 48068 1 1 38 SER O    O  -4.414  21.523  -6.985 1.00 . A A . 416 SER O    1 1 
       18 48069 1 1 38 SER OG   O   0.145  20.805  -7.287 1.00 . A A . 416 SER OG   1 1 
       18 48070 1 1 39 GLY C    C  -5.236  17.459  -7.524 1.00 . A A . 417 GLY C    1 1 
       18 48071 1 1 39 GLY CA   C  -5.180  18.986  -7.464 1.00 . A A . 417 GLY CA   1 1 
       18 48072 1 1 39 GLY H    H  -3.091  18.749  -6.997 1.00 . A A . 417 GLY H    1 1 
       18 48073 1 1 39 GLY HA2  H  -5.884  19.346  -6.727 1.00 . A A . 417 GLY HA2  1 1 
       18 48074 1 1 39 GLY HA3  H  -5.433  19.390  -8.433 1.00 . A A . 417 GLY HA3  1 1 
       18 48075 1 1 39 GLY N    N  -3.803  19.415  -7.088 1.00 . A A . 417 GLY N    1 1 
       18 48076 1 1 39 GLY O    O  -5.019  16.861  -8.558 1.00 . A A . 417 GLY O    1 1 
       18 48077 1 1 40 HIS C    C  -6.822  14.853  -7.185 1.00 . A A . 418 HIS C    1 1 
       18 48078 1 1 40 HIS CA   C  -5.591  15.337  -6.414 1.00 . A A . 418 HIS CA   1 1 
       18 48079 1 1 40 HIS CB   C  -5.698  14.957  -4.937 1.00 . A A . 418 HIS CB   1 1 
       18 48080 1 1 40 HIS CD2  C  -8.233  15.109  -4.261 1.00 . A A . 418 HIS CD2  1 1 
       18 48081 1 1 40 HIS CE1  C  -8.194  17.063  -3.328 1.00 . A A . 418 HIS CE1  1 1 
       18 48082 1 1 40 HIS CG   C  -6.941  15.566  -4.349 1.00 . A A . 418 HIS CG   1 1 
       18 48083 1 1 40 HIS H    H  -5.694  17.326  -5.597 1.00 . A A . 418 HIS H    1 1 
       18 48084 1 1 40 HIS HA   H  -4.692  14.918  -6.836 1.00 . A A . 418 HIS HA   1 1 
       18 48085 1 1 40 HIS HB2  H  -5.745  13.884  -4.845 1.00 . A A . 418 HIS HB2  1 1 
       18 48086 1 1 40 HIS HB3  H  -4.833  15.327  -4.407 1.00 . A A . 418 HIS HB3  1 1 
       18 48087 1 1 40 HIS HD1  H  -6.167  17.408  -3.646 1.00 . A A . 418 HIS HD1  1 1 
       18 48088 1 1 40 HIS HD2  H  -8.583  14.157  -4.634 1.00 . A A . 418 HIS HD2  1 1 
       18 48089 1 1 40 HIS HE1  H  -8.495  17.967  -2.819 1.00 . A A . 418 HIS HE1  1 1 
       18 48090 1 1 40 HIS N    N  -5.524  16.825  -6.421 1.00 . A A . 418 HIS N    1 1 
       18 48091 1 1 40 HIS ND1  N  -6.941  16.814  -3.747 1.00 . A A . 418 HIS ND1  1 1 
       18 48092 1 1 40 HIS NE2  N  -9.022  16.055  -3.615 1.00 . A A . 418 HIS NE2  1 1 
       18 48093 1 1 40 HIS O    O  -7.775  15.584  -7.376 1.00 . A A . 418 HIS O    1 1 
       18 48094 1 1 41 GLN C    C  -8.169  11.606  -8.051 1.00 . A A . 419 GLN C    1 1 
       18 48095 1 1 41 GLN CA   C  -7.973  13.088  -8.381 1.00 . A A . 419 GLN CA   1 1 
       18 48096 1 1 41 GLN CB   C  -7.610  13.270  -9.856 1.00 . A A . 419 GLN CB   1 1 
       18 48097 1 1 41 GLN CD   C  -8.015  14.848 -11.751 1.00 . A A . 419 GLN CD   1 1 
       18 48098 1 1 41 GLN CG   C  -8.645  14.173 -10.531 1.00 . A A . 419 GLN CG   1 1 
       18 48099 1 1 41 GLN H    H  -6.034  13.056  -7.459 1.00 . A A . 419 GLN H    1 1 
       18 48100 1 1 41 GLN HA   H  -8.861  13.648  -8.147 1.00 . A A . 419 GLN HA   1 1 
       18 48101 1 1 41 GLN HB2  H  -6.632  13.724  -9.932 1.00 . A A . 419 GLN HB2  1 1 
       18 48102 1 1 41 GLN HB3  H  -7.601  12.309 -10.346 1.00 . A A . 419 GLN HB3  1 1 
       18 48103 1 1 41 GLN HE21 H  -9.666  15.840 -12.233 1.00 . A A . 419 GLN HE21 1 1 
       18 48104 1 1 41 GLN HE22 H  -8.338  16.101 -13.256 1.00 . A A . 419 GLN HE22 1 1 
       18 48105 1 1 41 GLN HG2  H  -9.491  13.579 -10.844 1.00 . A A . 419 GLN HG2  1 1 
       18 48106 1 1 41 GLN HG3  H  -8.974  14.929  -9.834 1.00 . A A . 419 GLN HG3  1 1 
       18 48107 1 1 41 GLN N    N  -6.809  13.626  -7.626 1.00 . A A . 419 GLN N    1 1 
       18 48108 1 1 41 GLN NE2  N  -8.732  15.664 -12.474 1.00 . A A . 419 GLN NE2  1 1 
       18 48109 1 1 41 GLN O    O  -9.055  11.238  -7.306 1.00 . A A . 419 GLN O    1 1 
       18 48110 1 1 41 GLN OE1  O  -6.858  14.629 -12.050 1.00 . A A . 419 GLN OE1  1 1 
       18 48111 1 1 42 ASN C    C  -6.643   8.931  -7.081 1.00 . A A . 420 ASN C    1 1 
       18 48112 1 1 42 ASN CA   C  -7.479   9.298  -8.309 1.00 . A A . 420 ASN CA   1 1 
       18 48113 1 1 42 ASN CB   C  -6.943   8.596  -9.557 1.00 . A A . 420 ASN CB   1 1 
       18 48114 1 1 42 ASN CG   C  -8.110   8.216 -10.470 1.00 . A A . 420 ASN CG   1 1 
       18 48115 1 1 42 ASN H    H  -6.637  11.070  -9.192 1.00 . A A . 420 ASN H    1 1 
       18 48116 1 1 42 ASN HA   H  -8.513   9.041  -8.156 1.00 . A A . 420 ASN HA   1 1 
       18 48117 1 1 42 ASN HB2  H  -6.273   9.259 -10.084 1.00 . A A . 420 ASN HB2  1 1 
       18 48118 1 1 42 ASN HB3  H  -6.411   7.702  -9.266 1.00 . A A . 420 ASN HB3  1 1 
       18 48119 1 1 42 ASN HD21 H  -7.417   9.244 -12.020 1.00 . A A . 420 ASN HD21 1 1 
       18 48120 1 1 42 ASN HD22 H  -8.881   8.429 -12.287 1.00 . A A . 420 ASN HD22 1 1 
       18 48121 1 1 42 ASN N    N  -7.345  10.754  -8.597 1.00 . A A . 420 ASN N    1 1 
       18 48122 1 1 42 ASN ND2  N  -8.139   8.667 -11.693 1.00 . A A . 420 ASN ND2  1 1 
       18 48123 1 1 42 ASN O    O  -5.700   8.168  -7.163 1.00 . A A . 420 ASN O    1 1 
       18 48124 1 1 42 ASN OD1  O  -9.005   7.501 -10.065 1.00 . A A . 420 ASN OD1  1 1 
       18 48125 1 1 43 LEU C    C  -6.357   7.689  -4.326 1.00 . A A . 421 LEU C    1 1 
       18 48126 1 1 43 LEU CA   C  -6.203   9.165  -4.707 1.00 . A A . 421 LEU CA   1 1 
       18 48127 1 1 43 LEU CB   C  -6.812  10.062  -3.630 1.00 . A A . 421 LEU CB   1 1 
       18 48128 1 1 43 LEU CD1  C  -6.786  12.500  -3.087 1.00 . A A . 421 LEU CD1  1 1 
       18 48129 1 1 43 LEU CD2  C  -4.956  11.015  -2.259 1.00 . A A . 421 LEU CD2  1 1 
       18 48130 1 1 43 LEU CG   C  -5.918  11.284  -3.417 1.00 . A A . 421 LEU CG   1 1 
       18 48131 1 1 43 LEU H    H  -7.740  10.089  -5.902 1.00 . A A . 421 LEU H    1 1 
       18 48132 1 1 43 LEU HA   H  -5.162   9.411  -4.845 1.00 . A A . 421 LEU HA   1 1 
       18 48133 1 1 43 LEU HB2  H  -7.795  10.383  -3.943 1.00 . A A . 421 LEU HB2  1 1 
       18 48134 1 1 43 LEU HB3  H  -6.891   9.512  -2.705 1.00 . A A . 421 LEU HB3  1 1 
       18 48135 1 1 43 LEU HD11 H  -7.431  12.266  -2.253 1.00 . A A . 421 LEU HD11 1 1 
       18 48136 1 1 43 LEU HD12 H  -6.152  13.335  -2.828 1.00 . A A . 421 LEU HD12 1 1 
       18 48137 1 1 43 LEU HD13 H  -7.388  12.756  -3.946 1.00 . A A . 421 LEU HD13 1 1 
       18 48138 1 1 43 LEU HD21 H  -4.695   9.968  -2.243 1.00 . A A . 421 LEU HD21 1 1 
       18 48139 1 1 43 LEU HD22 H  -4.061  11.606  -2.391 1.00 . A A . 421 LEU HD22 1 1 
       18 48140 1 1 43 LEU HD23 H  -5.430  11.284  -1.327 1.00 . A A . 421 LEU HD23 1 1 
       18 48141 1 1 43 LEU HG   H  -5.355  11.478  -4.319 1.00 . A A . 421 LEU HG   1 1 
       18 48142 1 1 43 LEU N    N  -6.979   9.473  -5.943 1.00 . A A . 421 LEU N    1 1 
       18 48143 1 1 43 LEU O    O  -5.500   6.875  -4.602 1.00 . A A . 421 LEU O    1 1 
       18 48144 1 1 44 LEU C    C  -7.622   4.999  -4.496 1.00 . A A . 422 LEU C    1 1 
       18 48145 1 1 44 LEU CA   C  -7.646   5.922  -3.275 1.00 . A A . 422 LEU CA   1 1 
       18 48146 1 1 44 LEU CB   C  -9.023   5.897  -2.612 1.00 . A A . 422 LEU CB   1 1 
       18 48147 1 1 44 LEU CD1  C -10.241   6.237  -0.457 1.00 . A A . 422 LEU CD1  1 1 
       18 48148 1 1 44 LEU CD2  C  -8.196   4.805  -0.524 1.00 . A A . 422 LEU CD2  1 1 
       18 48149 1 1 44 LEU CG   C  -8.864   6.055  -1.099 1.00 . A A . 422 LEU CG   1 1 
       18 48150 1 1 44 LEU H    H  -8.117   8.017  -3.466 1.00 . A A . 422 LEU H    1 1 
       18 48151 1 1 44 LEU HA   H  -6.892   5.624  -2.566 1.00 . A A . 422 LEU HA   1 1 
       18 48152 1 1 44 LEU HB2  H  -9.623   6.707  -2.999 1.00 . A A . 422 LEU HB2  1 1 
       18 48153 1 1 44 LEU HB3  H  -9.507   4.955  -2.824 1.00 . A A . 422 LEU HB3  1 1 
       18 48154 1 1 44 LEU HD11 H -10.962   6.496  -1.219 1.00 . A A . 422 LEU HD11 1 1 
       18 48155 1 1 44 LEU HD12 H -10.538   5.318   0.023 1.00 . A A . 422 LEU HD12 1 1 
       18 48156 1 1 44 LEU HD13 H -10.193   7.029   0.277 1.00 . A A . 422 LEU HD13 1 1 
       18 48157 1 1 44 LEU HD21 H  -8.404   3.960  -1.162 1.00 . A A . 422 LEU HD21 1 1 
       18 48158 1 1 44 LEU HD22 H  -7.128   4.960  -0.469 1.00 . A A . 422 LEU HD22 1 1 
       18 48159 1 1 44 LEU HD23 H  -8.583   4.613   0.465 1.00 . A A . 422 LEU HD23 1 1 
       18 48160 1 1 44 LEU HG   H  -8.253   6.921  -0.891 1.00 . A A . 422 LEU HG   1 1 
       18 48161 1 1 44 LEU N    N  -7.440   7.343  -3.684 1.00 . A A . 422 LEU N    1 1 
       18 48162 1 1 44 LEU O    O  -7.258   3.845  -4.404 1.00 . A A . 422 LEU O    1 1 
       18 48163 1 1 45 SER C    C  -6.587   4.379  -7.350 1.00 . A A . 423 SER C    1 1 
       18 48164 1 1 45 SER CA   C  -8.017   4.641  -6.859 1.00 . A A . 423 SER CA   1 1 
       18 48165 1 1 45 SER CB   C  -8.797   5.445  -7.898 1.00 . A A . 423 SER CB   1 1 
       18 48166 1 1 45 SER H    H  -8.305   6.429  -5.689 1.00 . A A . 423 SER H    1 1 
       18 48167 1 1 45 SER HA   H  -8.522   3.709  -6.664 1.00 . A A . 423 SER HA   1 1 
       18 48168 1 1 45 SER HB2  H  -9.164   6.354  -7.450 1.00 . A A . 423 SER HB2  1 1 
       18 48169 1 1 45 SER HB3  H  -8.145   5.691  -8.725 1.00 . A A . 423 SER HB3  1 1 
       18 48170 1 1 45 SER HG   H -10.406   5.215  -8.967 1.00 . A A . 423 SER HG   1 1 
       18 48171 1 1 45 SER N    N  -8.012   5.496  -5.637 1.00 . A A . 423 SER N    1 1 
       18 48172 1 1 45 SER O    O  -6.363   3.562  -8.221 1.00 . A A . 423 SER O    1 1 
       18 48173 1 1 45 SER OG   O  -9.898   4.674  -8.358 1.00 . A A . 423 SER OG   1 1 
       18 48174 1 1 46 GLU C    C  -3.539   3.751  -6.419 1.00 . A A . 424 GLU C    1 1 
       18 48175 1 1 46 GLU CA   C  -4.211   4.846  -7.255 1.00 . A A . 424 GLU CA   1 1 
       18 48176 1 1 46 GLU CB   C  -3.515   6.190  -7.037 1.00 . A A . 424 GLU CB   1 1 
       18 48177 1 1 46 GLU CD   C  -2.493   8.155  -8.193 1.00 . A A . 424 GLU CD   1 1 
       18 48178 1 1 46 GLU CG   C  -3.363   6.911  -8.378 1.00 . A A . 424 GLU CG   1 1 
       18 48179 1 1 46 GLU H    H  -5.810   5.722  -6.107 1.00 . A A . 424 GLU H    1 1 
       18 48180 1 1 46 GLU HA   H  -4.188   4.588  -8.301 1.00 . A A . 424 GLU HA   1 1 
       18 48181 1 1 46 GLU HB2  H  -4.107   6.796  -6.366 1.00 . A A . 424 GLU HB2  1 1 
       18 48182 1 1 46 GLU HB3  H  -2.539   6.025  -6.607 1.00 . A A . 424 GLU HB3  1 1 
       18 48183 1 1 46 GLU HG2  H  -2.897   6.247  -9.092 1.00 . A A . 424 GLU HG2  1 1 
       18 48184 1 1 46 GLU HG3  H  -4.336   7.206  -8.741 1.00 . A A . 424 GLU HG3  1 1 
       18 48185 1 1 46 GLU N    N  -5.617   5.064  -6.805 1.00 . A A . 424 GLU N    1 1 
       18 48186 1 1 46 GLU O    O  -2.917   2.850  -6.946 1.00 . A A . 424 GLU O    1 1 
       18 48187 1 1 46 GLU OE1  O  -1.476   8.049  -7.527 1.00 . A A . 424 GLU OE1  1 1 
       18 48188 1 1 46 GLU OE2  O  -2.858   9.193  -8.719 1.00 . A A . 424 GLU OE2  1 1 
       18 48189 1 1 47 ALA C    C  -3.897   1.539  -4.158 1.00 . A A . 425 ALA C    1 1 
       18 48190 1 1 47 ALA CA   C  -3.011   2.786  -4.258 1.00 . A A . 425 ALA CA   1 1 
       18 48191 1 1 47 ALA CB   C  -2.866   3.450  -2.888 1.00 . A A . 425 ALA CB   1 1 
       18 48192 1 1 47 ALA H    H  -4.154   4.559  -4.713 1.00 . A A . 425 ALA H    1 1 
       18 48193 1 1 47 ALA HA   H  -2.039   2.526  -4.644 1.00 . A A . 425 ALA HA   1 1 
       18 48194 1 1 47 ALA HB1  H  -2.514   4.464  -3.015 1.00 . A A . 425 ALA HB1  1 1 
       18 48195 1 1 47 ALA HB2  H  -3.823   3.461  -2.390 1.00 . A A . 425 ALA HB2  1 1 
       18 48196 1 1 47 ALA HB3  H  -2.156   2.895  -2.293 1.00 . A A . 425 ALA HB3  1 1 
       18 48197 1 1 47 ALA N    N  -3.653   3.822  -5.121 1.00 . A A . 425 ALA N    1 1 
       18 48198 1 1 47 ALA O    O  -3.453   0.485  -3.747 1.00 . A A . 425 ALA O    1 1 
       18 48199 1 1 48 GLN C    C  -5.471  -0.727  -5.219 1.00 . A A . 426 GLN C    1 1 
       18 48200 1 1 48 GLN CA   C  -6.051   0.466  -4.445 1.00 . A A . 426 GLN CA   1 1 
       18 48201 1 1 48 GLN CB   C  -7.363   0.927  -5.081 1.00 . A A . 426 GLN CB   1 1 
       18 48202 1 1 48 GLN CD   C  -9.725   1.579  -4.589 1.00 . A A . 426 GLN CD   1 1 
       18 48203 1 1 48 GLN CG   C  -8.478   0.888  -4.034 1.00 . A A . 426 GLN CG   1 1 
       18 48204 1 1 48 GLN H    H  -5.487   2.505  -4.852 1.00 . A A . 426 GLN H    1 1 
       18 48205 1 1 48 GLN HA   H  -6.221   0.197  -3.415 1.00 . A A . 426 GLN HA   1 1 
       18 48206 1 1 48 GLN HB2  H  -7.249   1.934  -5.453 1.00 . A A . 426 GLN HB2  1 1 
       18 48207 1 1 48 GLN HB3  H  -7.617   0.268  -5.898 1.00 . A A . 426 GLN HB3  1 1 
       18 48208 1 1 48 GLN HE21 H -10.797   1.276  -2.945 1.00 . A A . 426 GLN HE21 1 1 
       18 48209 1 1 48 GLN HE22 H -11.601   2.099  -4.194 1.00 . A A . 426 GLN HE22 1 1 
       18 48210 1 1 48 GLN HG2  H  -8.712  -0.140  -3.795 1.00 . A A . 426 GLN HG2  1 1 
       18 48211 1 1 48 GLN HG3  H  -8.152   1.401  -3.142 1.00 . A A . 426 GLN HG3  1 1 
       18 48212 1 1 48 GLN N    N  -5.144   1.647  -4.526 1.00 . A A . 426 GLN N    1 1 
       18 48213 1 1 48 GLN NE2  N -10.797   1.658  -3.848 1.00 . A A . 426 GLN NE2  1 1 
       18 48214 1 1 48 GLN O    O  -5.295  -1.792  -4.661 1.00 . A A . 426 GLN O    1 1 
       18 48215 1 1 48 GLN OE1  O  -9.725   2.052  -5.708 1.00 . A A . 426 GLN OE1  1 1 
       18 48216 1 1 49 PRO C    C  -3.208  -1.953  -6.908 1.00 . A A . 427 PRO C    1 1 
       18 48217 1 1 49 PRO CA   C  -4.644  -1.615  -7.325 1.00 . A A . 427 PRO CA   1 1 
       18 48218 1 1 49 PRO CB   C  -4.689  -1.044  -8.741 1.00 . A A . 427 PRO CB   1 1 
       18 48219 1 1 49 PRO CD   C  -5.369   0.722  -7.253 1.00 . A A . 427 PRO CD   1 1 
       18 48220 1 1 49 PRO CG   C  -4.672   0.439  -8.558 1.00 . A A . 427 PRO CG   1 1 
       18 48221 1 1 49 PRO HA   H  -5.270  -2.491  -7.264 1.00 . A A . 427 PRO HA   1 1 
       18 48222 1 1 49 PRO HB2  H  -3.823  -1.366  -9.302 1.00 . A A . 427 PRO HB2  1 1 
       18 48223 1 1 49 PRO HB3  H  -5.597  -1.344  -9.239 1.00 . A A . 427 PRO HB3  1 1 
       18 48224 1 1 49 PRO HD2  H  -4.896   1.554  -6.753 1.00 . A A . 427 PRO HD2  1 1 
       18 48225 1 1 49 PRO HD3  H  -6.416   0.919  -7.416 1.00 . A A . 427 PRO HD3  1 1 
       18 48226 1 1 49 PRO HG2  H  -3.652   0.793  -8.521 1.00 . A A . 427 PRO HG2  1 1 
       18 48227 1 1 49 PRO HG3  H  -5.203   0.917  -9.365 1.00 . A A . 427 PRO HG3  1 1 
       18 48228 1 1 49 PRO N    N  -5.198  -0.521  -6.487 1.00 . A A . 427 PRO N    1 1 
       18 48229 1 1 49 PRO O    O  -2.667  -2.970  -7.294 1.00 . A A . 427 PRO O    1 1 
       18 48230 1 1 50 GLU C    C  -1.212  -2.498  -4.595 1.00 . A A . 428 GLU C    1 1 
       18 48231 1 1 50 GLU CA   C  -1.194  -1.417  -5.678 1.00 . A A . 428 GLU CA   1 1 
       18 48232 1 1 50 GLU CB   C  -0.661  -0.098  -5.115 1.00 . A A . 428 GLU CB   1 1 
       18 48233 1 1 50 GLU CD   C   1.511  -0.420  -6.308 1.00 . A A . 428 GLU CD   1 1 
       18 48234 1 1 50 GLU CG   C   0.857  -0.191  -4.944 1.00 . A A . 428 GLU CG   1 1 
       18 48235 1 1 50 GLU H    H  -3.038  -0.307  -5.806 1.00 . A A . 428 GLU H    1 1 
       18 48236 1 1 50 GLU HA   H  -0.593  -1.731  -6.516 1.00 . A A . 428 GLU HA   1 1 
       18 48237 1 1 50 GLU HB2  H  -0.900   0.706  -5.795 1.00 . A A . 428 GLU HB2  1 1 
       18 48238 1 1 50 GLU HB3  H  -1.118   0.094  -4.155 1.00 . A A . 428 GLU HB3  1 1 
       18 48239 1 1 50 GLU HG2  H   1.227   0.729  -4.515 1.00 . A A . 428 GLU HG2  1 1 
       18 48240 1 1 50 GLU HG3  H   1.095  -1.016  -4.289 1.00 . A A . 428 GLU HG3  1 1 
       18 48241 1 1 50 GLU N    N  -2.589  -1.120  -6.116 1.00 . A A . 428 GLU N    1 1 
       18 48242 1 1 50 GLU O    O  -0.434  -3.430  -4.619 1.00 . A A . 428 GLU O    1 1 
       18 48243 1 1 50 GLU OE1  O   1.518   0.505  -7.103 1.00 . A A . 428 GLU OE1  1 1 
       18 48244 1 1 50 GLU OE2  O   1.996  -1.516  -6.533 1.00 . A A . 428 GLU OE2  1 1 
       18 48245 1 1 51 LEU C    C  -2.789  -4.697  -3.117 1.00 . A A . 429 LEU C    1 1 
       18 48246 1 1 51 LEU CA   C  -2.181  -3.405  -2.566 1.00 . A A . 429 LEU CA   1 1 
       18 48247 1 1 51 LEU CB   C  -3.097  -2.789  -1.506 1.00 . A A . 429 LEU CB   1 1 
       18 48248 1 1 51 LEU CD1  C  -2.279  -3.526   0.739 1.00 . A A . 429 LEU CD1  1 1 
       18 48249 1 1 51 LEU CD2  C  -4.717  -3.610   0.209 1.00 . A A . 429 LEU CD2  1 1 
       18 48250 1 1 51 LEU CG   C  -3.308  -3.785  -0.361 1.00 . A A . 429 LEU CG   1 1 
       18 48251 1 1 51 LEU H    H  -2.726  -1.624  -3.650 1.00 . A A . 429 LEU H    1 1 
       18 48252 1 1 51 LEU HA   H  -1.205  -3.591  -2.149 1.00 . A A . 429 LEU HA   1 1 
       18 48253 1 1 51 LEU HB2  H  -2.645  -1.887  -1.120 1.00 . A A . 429 LEU HB2  1 1 
       18 48254 1 1 51 LEU HB3  H  -4.051  -2.550  -1.952 1.00 . A A . 429 LEU HB3  1 1 
       18 48255 1 1 51 LEU HD11 H  -1.490  -2.897   0.355 1.00 . A A . 429 LEU HD11 1 1 
       18 48256 1 1 51 LEU HD12 H  -2.759  -3.033   1.572 1.00 . A A . 429 LEU HD12 1 1 
       18 48257 1 1 51 LEU HD13 H  -1.862  -4.466   1.069 1.00 . A A . 429 LEU HD13 1 1 
       18 48258 1 1 51 LEU HD21 H  -5.420  -3.475  -0.600 1.00 . A A . 429 LEU HD21 1 1 
       18 48259 1 1 51 LEU HD22 H  -4.986  -4.489   0.777 1.00 . A A . 429 LEU HD22 1 1 
       18 48260 1 1 51 LEU HD23 H  -4.739  -2.744   0.854 1.00 . A A . 429 LEU HD23 1 1 
       18 48261 1 1 51 LEU HG   H  -3.191  -4.792  -0.733 1.00 . A A . 429 LEU HG   1 1 
       18 48262 1 1 51 LEU N    N  -2.103  -2.382  -3.647 1.00 . A A . 429 LEU N    1 1 
       18 48263 1 1 51 LEU O    O  -2.392  -5.786  -2.752 1.00 . A A . 429 LEU O    1 1 
       18 48264 1 1 52 GLU C    C  -3.376  -6.575  -5.421 1.00 . A A . 430 GLU C    1 1 
       18 48265 1 1 52 GLU CA   C  -4.385  -5.803  -4.567 1.00 . A A . 430 GLU CA   1 1 
       18 48266 1 1 52 GLU CB   C  -5.530  -5.280  -5.434 1.00 . A A . 430 GLU CB   1 1 
       18 48267 1 1 52 GLU CD   C  -7.898  -5.716  -6.106 1.00 . A A . 430 GLU CD   1 1 
       18 48268 1 1 52 GLU CG   C  -6.833  -5.979  -5.039 1.00 . A A . 430 GLU CG   1 1 
       18 48269 1 1 52 GLU H    H  -4.055  -3.695  -4.273 1.00 . A A . 430 GLU H    1 1 
       18 48270 1 1 52 GLU HA   H  -4.774  -6.432  -3.781 1.00 . A A . 430 GLU HA   1 1 
       18 48271 1 1 52 GLU HB2  H  -5.635  -4.215  -5.287 1.00 . A A . 430 GLU HB2  1 1 
       18 48272 1 1 52 GLU HB3  H  -5.318  -5.481  -6.473 1.00 . A A . 430 GLU HB3  1 1 
       18 48273 1 1 52 GLU HG2  H  -6.659  -7.042  -4.956 1.00 . A A . 430 GLU HG2  1 1 
       18 48274 1 1 52 GLU HG3  H  -7.174  -5.594  -4.090 1.00 . A A . 430 GLU HG3  1 1 
       18 48275 1 1 52 GLU N    N  -3.750  -4.584  -3.992 1.00 . A A . 430 GLU N    1 1 
       18 48276 1 1 52 GLU O    O  -3.382  -7.789  -5.461 1.00 . A A . 430 GLU O    1 1 
       18 48277 1 1 52 GLU OE1  O  -7.913  -6.437  -7.090 1.00 . A A . 430 GLU OE1  1 1 
       18 48278 1 1 52 GLU OE2  O  -8.680  -4.798  -5.920 1.00 . A A . 430 GLU OE2  1 1 
       18 48279 1 1 53 ARG C    C  -0.479  -7.310  -6.091 1.00 . A A . 431 ARG C    1 1 
       18 48280 1 1 53 ARG CA   C  -1.504  -6.577  -6.961 1.00 . A A . 431 ARG CA   1 1 
       18 48281 1 1 53 ARG CB   C  -0.827  -5.463  -7.760 1.00 . A A . 431 ARG CB   1 1 
       18 48282 1 1 53 ARG CD   C   1.181  -5.373  -9.246 1.00 . A A . 431 ARG CD   1 1 
       18 48283 1 1 53 ARG CG   C  -0.170  -6.055  -9.009 1.00 . A A . 431 ARG CG   1 1 
       18 48284 1 1 53 ARG CZ   C   3.159  -6.117 -10.427 1.00 . A A . 431 ARG CZ   1 1 
       18 48285 1 1 53 ARG H    H  -2.522  -4.902  -6.063 1.00 . A A . 431 ARG H    1 1 
       18 48286 1 1 53 ARG HA   H  -1.992  -7.267  -7.632 1.00 . A A . 431 ARG HA   1 1 
       18 48287 1 1 53 ARG HB2  H  -1.565  -4.730  -8.053 1.00 . A A . 431 ARG HB2  1 1 
       18 48288 1 1 53 ARG HB3  H  -0.072  -4.991  -7.150 1.00 . A A . 431 ARG HB3  1 1 
       18 48289 1 1 53 ARG HD2  H   1.033  -4.373  -9.628 1.00 . A A . 431 ARG HD2  1 1 
       18 48290 1 1 53 ARG HD3  H   1.755  -5.348  -8.333 1.00 . A A . 431 ARG HD3  1 1 
       18 48291 1 1 53 ARG HE   H   1.354  -6.858 -10.796 1.00 . A A . 431 ARG HE   1 1 
       18 48292 1 1 53 ARG HG2  H  -0.019  -7.116  -8.868 1.00 . A A . 431 ARG HG2  1 1 
       18 48293 1 1 53 ARG HG3  H  -0.808  -5.891  -9.864 1.00 . A A . 431 ARG HG3  1 1 
       18 48294 1 1 53 ARG HH11 H   3.199  -4.145 -10.082 1.00 . A A . 431 ARG HH11 1 1 
       18 48295 1 1 53 ARG HH12 H   4.729  -4.875 -10.436 1.00 . A A . 431 ARG HH12 1 1 
       18 48296 1 1 53 ARG HH21 H   3.421  -8.064 -10.811 1.00 . A A . 431 ARG HH21 1 1 
       18 48297 1 1 53 ARG HH22 H   4.855  -7.094 -10.848 1.00 . A A . 431 ARG HH22 1 1 
       18 48298 1 1 53 ARG N    N  -2.510  -5.881  -6.107 1.00 . A A . 431 ARG N    1 1 
       18 48299 1 1 53 ARG NE   N   1.869  -6.222 -10.258 1.00 . A A . 431 ARG NE   1 1 
       18 48300 1 1 53 ARG NH1  N   3.741  -4.955 -10.305 1.00 . A A . 431 ARG NH1  1 1 
       18 48301 1 1 53 ARG NH2  N   3.867  -7.174 -10.718 1.00 . A A . 431 ARG NH2  1 1 
       18 48302 1 1 53 ARG O    O  -0.247  -8.492  -6.249 1.00 . A A . 431 ARG O    1 1 
       18 48303 1 1 54 THR C    C   0.586  -8.534  -3.658 1.00 . A A . 432 THR C    1 1 
       18 48304 1 1 54 THR CA   C   1.159  -7.265  -4.301 1.00 . A A . 432 THR CA   1 1 
       18 48305 1 1 54 THR CB   C   1.480  -6.221  -3.232 1.00 . A A . 432 THR CB   1 1 
       18 48306 1 1 54 THR CG2  C   2.529  -6.777  -2.268 1.00 . A A . 432 THR CG2  1 1 
       18 48307 1 1 54 THR H    H  -0.057  -5.660  -5.071 1.00 . A A . 432 THR H    1 1 
       18 48308 1 1 54 THR HA   H   2.047  -7.498  -4.865 1.00 . A A . 432 THR HA   1 1 
       18 48309 1 1 54 THR HB   H   0.584  -5.981  -2.682 1.00 . A A . 432 THR HB   1 1 
       18 48310 1 1 54 THR HG1  H   1.476  -4.299  -3.531 1.00 . A A . 432 THR HG1  1 1 
       18 48311 1 1 54 THR HG21 H   2.407  -7.846  -2.179 1.00 . A A . 432 THR HG21 1 1 
       18 48312 1 1 54 THR HG22 H   3.518  -6.557  -2.645 1.00 . A A . 432 THR HG22 1 1 
       18 48313 1 1 54 THR HG23 H   2.403  -6.318  -1.299 1.00 . A A . 432 THR HG23 1 1 
       18 48314 1 1 54 THR N    N   0.141  -6.614  -5.178 1.00 . A A . 432 THR N    1 1 
       18 48315 1 1 54 THR O    O   1.304  -9.471  -3.372 1.00 . A A . 432 THR O    1 1 
       18 48316 1 1 54 THR OG1  O   1.981  -5.047  -3.857 1.00 . A A . 432 THR OG1  1 1 
       18 48317 1 1 55 LEU C    C  -1.741 -10.781  -3.866 1.00 . A A . 433 LEU C    1 1 
       18 48318 1 1 55 LEU CA   C  -1.305  -9.778  -2.793 1.00 . A A . 433 LEU CA   1 1 
       18 48319 1 1 55 LEU CB   C  -2.518  -9.256  -2.023 1.00 . A A . 433 LEU CB   1 1 
       18 48320 1 1 55 LEU CD1  C  -2.482 -11.310  -0.598 1.00 . A A . 433 LEU CD1  1 1 
       18 48321 1 1 55 LEU CD2  C  -1.203  -9.282   0.099 1.00 . A A . 433 LEU CD2  1 1 
       18 48322 1 1 55 LEU CG   C  -2.478  -9.780  -0.587 1.00 . A A . 433 LEU CG   1 1 
       18 48323 1 1 55 LEU H    H  -1.260  -7.802  -3.657 1.00 . A A . 433 LEU H    1 1 
       18 48324 1 1 55 LEU HA   H  -0.607 -10.238  -2.111 1.00 . A A . 433 LEU HA   1 1 
       18 48325 1 1 55 LEU HB2  H  -2.500  -8.176  -2.015 1.00 . A A . 433 LEU HB2  1 1 
       18 48326 1 1 55 LEU HB3  H  -3.423  -9.597  -2.503 1.00 . A A . 433 LEU HB3  1 1 
       18 48327 1 1 55 LEU HD11 H  -2.309 -11.662  -1.604 1.00 . A A . 433 LEU HD11 1 1 
       18 48328 1 1 55 LEU HD12 H  -1.701 -11.677   0.051 1.00 . A A . 433 LEU HD12 1 1 
       18 48329 1 1 55 LEU HD13 H  -3.440 -11.670  -0.250 1.00 . A A . 433 LEU HD13 1 1 
       18 48330 1 1 55 LEU HD21 H  -0.498  -8.951  -0.647 1.00 . A A . 433 LEU HD21 1 1 
       18 48331 1 1 55 LEU HD22 H  -1.446  -8.460   0.756 1.00 . A A . 433 LEU HD22 1 1 
       18 48332 1 1 55 LEU HD23 H  -0.768 -10.086   0.676 1.00 . A A . 433 LEU HD23 1 1 
       18 48333 1 1 55 LEU HG   H  -3.343  -9.421  -0.049 1.00 . A A . 433 LEU HG   1 1 
       18 48334 1 1 55 LEU N    N  -0.697  -8.569  -3.424 1.00 . A A . 433 LEU N    1 1 
       18 48335 1 1 55 LEU O    O  -1.324 -11.921  -3.869 1.00 . A A . 433 LEU O    1 1 
       18 48336 1 1 56 LEU C    C  -1.852 -11.968  -6.528 1.00 . A A . 434 LEU C    1 1 
       18 48337 1 1 56 LEU CA   C  -3.047 -11.298  -5.844 1.00 . A A . 434 LEU CA   1 1 
       18 48338 1 1 56 LEU CB   C  -3.803 -10.414  -6.836 1.00 . A A . 434 LEU CB   1 1 
       18 48339 1 1 56 LEU CD1  C  -5.989 -11.590  -6.544 1.00 . A A . 434 LEU CD1  1 1 
       18 48340 1 1 56 LEU CD2  C  -5.469 -10.432  -8.696 1.00 . A A . 434 LEU CD2  1 1 
       18 48341 1 1 56 LEU CG   C  -4.880 -11.241  -7.539 1.00 . A A . 434 LEU CG   1 1 
       18 48342 1 1 56 LEU H    H  -2.909  -9.443  -4.752 1.00 . A A . 434 LEU H    1 1 
       18 48343 1 1 56 LEU HA   H  -3.712 -12.041  -5.433 1.00 . A A . 434 LEU HA   1 1 
       18 48344 1 1 56 LEU HB2  H  -4.266  -9.594  -6.309 1.00 . A A . 434 LEU HB2  1 1 
       18 48345 1 1 56 LEU HB3  H  -3.113 -10.027  -7.571 1.00 . A A . 434 LEU HB3  1 1 
       18 48346 1 1 56 LEU HD11 H  -5.667 -11.337  -5.545 1.00 . A A . 434 LEU HD11 1 1 
       18 48347 1 1 56 LEU HD12 H  -6.879 -11.030  -6.788 1.00 . A A . 434 LEU HD12 1 1 
       18 48348 1 1 56 LEU HD13 H  -6.202 -12.647  -6.598 1.00 . A A . 434 LEU HD13 1 1 
       18 48349 1 1 56 LEU HD21 H  -4.770  -9.664  -8.991 1.00 . A A . 434 LEU HD21 1 1 
       18 48350 1 1 56 LEU HD22 H  -5.659 -11.086  -9.535 1.00 . A A . 434 LEU HD22 1 1 
       18 48351 1 1 56 LEU HD23 H  -6.395  -9.974  -8.381 1.00 . A A . 434 LEU HD23 1 1 
       18 48352 1 1 56 LEU HG   H  -4.441 -12.152  -7.922 1.00 . A A . 434 LEU HG   1 1 
       18 48353 1 1 56 LEU N    N  -2.581 -10.366  -4.774 1.00 . A A . 434 LEU N    1 1 
       18 48354 1 1 56 LEU O    O  -1.831 -13.166  -6.729 1.00 . A A . 434 LEU O    1 1 
       18 48355 1 1 57 THR C    C   1.015 -12.814  -6.645 1.00 . A A . 435 THR C    1 1 
       18 48356 1 1 57 THR CA   C   0.332 -11.799  -7.564 1.00 . A A . 435 THR CA   1 1 
       18 48357 1 1 57 THR CB   C   1.264 -10.616  -7.838 1.00 . A A . 435 THR CB   1 1 
       18 48358 1 1 57 THR CG2  C   2.391 -11.059  -8.772 1.00 . A A . 435 THR CG2  1 1 
       18 48359 1 1 57 THR H    H  -0.895 -10.240  -6.720 1.00 . A A . 435 THR H    1 1 
       18 48360 1 1 57 THR HA   H   0.045 -12.264  -8.493 1.00 . A A . 435 THR HA   1 1 
       18 48361 1 1 57 THR HB   H   1.688 -10.268  -6.909 1.00 . A A . 435 THR HB   1 1 
       18 48362 1 1 57 THR HG1  H   0.907  -8.732  -8.161 1.00 . A A . 435 THR HG1  1 1 
       18 48363 1 1 57 THR HG21 H   2.670 -12.077  -8.542 1.00 . A A . 435 THR HG21 1 1 
       18 48364 1 1 57 THR HG22 H   2.053 -11.002  -9.796 1.00 . A A . 435 THR HG22 1 1 
       18 48365 1 1 57 THR HG23 H   3.244 -10.412  -8.639 1.00 . A A . 435 THR HG23 1 1 
       18 48366 1 1 57 THR N    N  -0.859 -11.204  -6.890 1.00 . A A . 435 THR N    1 1 
       18 48367 1 1 57 THR O    O   1.245 -13.947  -7.018 1.00 . A A . 435 THR O    1 1 
       18 48368 1 1 57 THR OG1  O   0.526  -9.565  -8.447 1.00 . A A . 435 THR OG1  1 1 
       18 48369 1 1 58 THR C    C   1.194 -14.647  -4.371 1.00 . A A . 436 THR C    1 1 
       18 48370 1 1 58 THR CA   C   2.012 -13.361  -4.505 1.00 . A A . 436 THR CA   1 1 
       18 48371 1 1 58 THR CB   C   2.068 -12.617  -3.170 1.00 . A A . 436 THR CB   1 1 
       18 48372 1 1 58 THR CG2  C   2.650 -13.536  -2.093 1.00 . A A . 436 THR CG2  1 1 
       18 48373 1 1 58 THR H    H   1.150 -11.499  -5.163 1.00 . A A . 436 THR H    1 1 
       18 48374 1 1 58 THR HA   H   3.011 -13.585  -4.845 1.00 . A A . 436 THR HA   1 1 
       18 48375 1 1 58 THR HB   H   1.071 -12.320  -2.881 1.00 . A A . 436 THR HB   1 1 
       18 48376 1 1 58 THR HG1  H   2.957 -11.046  -2.443 1.00 . A A . 436 THR HG1  1 1 
       18 48377 1 1 58 THR HG21 H   3.469 -14.105  -2.510 1.00 . A A . 436 THR HG21 1 1 
       18 48378 1 1 58 THR HG22 H   3.010 -12.940  -1.267 1.00 . A A . 436 THR HG22 1 1 
       18 48379 1 1 58 THR HG23 H   1.884 -14.211  -1.744 1.00 . A A . 436 THR HG23 1 1 
       18 48380 1 1 58 THR N    N   1.342 -12.417  -5.445 1.00 . A A . 436 THR N    1 1 
       18 48381 1 1 58 THR O    O   1.657 -15.724  -4.692 1.00 . A A . 436 THR O    1 1 
       18 48382 1 1 58 THR OG1  O   2.887 -11.464  -3.305 1.00 . A A . 436 THR OG1  1 1 
       18 48383 1 1 59 ALA C    C  -0.917 -16.536  -5.072 1.00 . A A . 437 ALA C    1 1 
       18 48384 1 1 59 ALA CA   C  -0.861 -15.767  -3.750 1.00 . A A . 437 ALA CA   1 1 
       18 48385 1 1 59 ALA CB   C  -2.248 -15.250  -3.367 1.00 . A A . 437 ALA CB   1 1 
       18 48386 1 1 59 ALA H    H  -0.376 -13.669  -3.648 1.00 . A A . 437 ALA H    1 1 
       18 48387 1 1 59 ALA HA   H  -0.472 -16.400  -2.967 1.00 . A A . 437 ALA HA   1 1 
       18 48388 1 1 59 ALA HB1  H  -2.145 -14.385  -2.728 1.00 . A A . 437 ALA HB1  1 1 
       18 48389 1 1 59 ALA HB2  H  -2.790 -14.976  -4.259 1.00 . A A . 437 ALA HB2  1 1 
       18 48390 1 1 59 ALA HB3  H  -2.787 -16.024  -2.840 1.00 . A A . 437 ALA HB3  1 1 
       18 48391 1 1 59 ALA N    N  -0.019 -14.546  -3.901 1.00 . A A . 437 ALA N    1 1 
       18 48392 1 1 59 ALA O    O  -0.849 -17.748  -5.095 1.00 . A A . 437 ALA O    1 1 
       18 48393 1 1 60 LEU C    C   0.203 -17.369  -7.669 1.00 . A A . 438 LEU C    1 1 
       18 48394 1 1 60 LEU CA   C  -1.080 -16.561  -7.480 1.00 . A A . 438 LEU CA   1 1 
       18 48395 1 1 60 LEU CB   C  -1.200 -15.476  -8.555 1.00 . A A . 438 LEU CB   1 1 
       18 48396 1 1 60 LEU CD1  C  -2.079 -17.247 -10.103 1.00 . A A . 438 LEU CD1  1 1 
       18 48397 1 1 60 LEU CD2  C  -1.323 -15.057 -11.023 1.00 . A A . 438 LEU CD2  1 1 
       18 48398 1 1 60 LEU CG   C  -1.062 -16.111  -9.946 1.00 . A A . 438 LEU CG   1 1 
       18 48399 1 1 60 LEU H    H  -1.080 -14.868  -6.145 1.00 . A A . 438 LEU H    1 1 
       18 48400 1 1 60 LEU HA   H  -1.941 -17.212  -7.518 1.00 . A A . 438 LEU HA   1 1 
       18 48401 1 1 60 LEU HB2  H  -2.162 -14.990  -8.472 1.00 . A A . 438 LEU HB2  1 1 
       18 48402 1 1 60 LEU HB3  H  -0.416 -14.745  -8.417 1.00 . A A . 438 LEU HB3  1 1 
       18 48403 1 1 60 LEU HD11 H  -2.991 -16.988  -9.587 1.00 . A A . 438 LEU HD11 1 1 
       18 48404 1 1 60 LEU HD12 H  -2.289 -17.399 -11.152 1.00 . A A . 438 LEU HD12 1 1 
       18 48405 1 1 60 LEU HD13 H  -1.672 -18.154  -9.683 1.00 . A A . 438 LEU HD13 1 1 
       18 48406 1 1 60 LEU HD21 H  -0.651 -14.224 -10.881 1.00 . A A . 438 LEU HD21 1 1 
       18 48407 1 1 60 LEU HD22 H  -1.156 -15.493 -11.998 1.00 . A A . 438 LEU HD22 1 1 
       18 48408 1 1 60 LEU HD23 H  -2.344 -14.715 -10.952 1.00 . A A . 438 LEU HD23 1 1 
       18 48409 1 1 60 LEU HG   H  -0.062 -16.506 -10.059 1.00 . A A . 438 LEU HG   1 1 
       18 48410 1 1 60 LEU N    N  -1.031 -15.846  -6.175 1.00 . A A . 438 LEU N    1 1 
       18 48411 1 1 60 LEU O    O   0.181 -18.477  -8.165 1.00 . A A . 438 LEU O    1 1 
       18 48412 1 1 61 ARG C    C   2.445 -18.982  -6.824 1.00 . A A . 439 ARG C    1 1 
       18 48413 1 1 61 ARG CA   C   2.605 -17.586  -7.428 1.00 . A A . 439 ARG CA   1 1 
       18 48414 1 1 61 ARG CB   C   3.652 -16.777  -6.661 1.00 . A A . 439 ARG CB   1 1 
       18 48415 1 1 61 ARG CD   C   6.102 -16.330  -6.446 1.00 . A A . 439 ARG CD   1 1 
       18 48416 1 1 61 ARG CG   C   5.015 -16.937  -7.336 1.00 . A A . 439 ARG CG   1 1 
       18 48417 1 1 61 ARG CZ   C   8.246 -17.261  -5.811 1.00 . A A . 439 ARG CZ   1 1 
       18 48418 1 1 61 ARG H    H   1.331 -15.936  -6.870 1.00 . A A . 439 ARG H    1 1 
       18 48419 1 1 61 ARG HA   H   2.875 -17.655  -8.470 1.00 . A A . 439 ARG HA   1 1 
       18 48420 1 1 61 ARG HB2  H   3.370 -15.734  -6.658 1.00 . A A . 439 ARG HB2  1 1 
       18 48421 1 1 61 ARG HB3  H   3.711 -17.137  -5.645 1.00 . A A . 439 ARG HB3  1 1 
       18 48422 1 1 61 ARG HD2  H   6.266 -15.293  -6.709 1.00 . A A . 439 ARG HD2  1 1 
       18 48423 1 1 61 ARG HD3  H   5.830 -16.418  -5.406 1.00 . A A . 439 ARG HD3  1 1 
       18 48424 1 1 61 ARG HE   H   7.430 -17.579  -7.593 1.00 . A A . 439 ARG HE   1 1 
       18 48425 1 1 61 ARG HG2  H   5.220 -17.987  -7.491 1.00 . A A . 439 ARG HG2  1 1 
       18 48426 1 1 61 ARG HG3  H   5.008 -16.428  -8.289 1.00 . A A . 439 ARG HG3  1 1 
       18 48427 1 1 61 ARG HH11 H   8.434 -15.290  -5.520 1.00 . A A . 439 ARG HH11 1 1 
       18 48428 1 1 61 ARG HH12 H   9.462 -16.291  -4.550 1.00 . A A . 439 ARG HH12 1 1 
       18 48429 1 1 61 ARG HH21 H   8.274 -19.262  -5.889 1.00 . A A . 439 ARG HH21 1 1 
       18 48430 1 1 61 ARG HH22 H   9.371 -18.540  -4.759 1.00 . A A . 439 ARG HH22 1 1 
       18 48431 1 1 61 ARG N    N   1.328 -16.829  -7.272 1.00 . A A . 439 ARG N    1 1 
       18 48432 1 1 61 ARG NE   N   7.322 -17.138  -6.725 1.00 . A A . 439 ARG NE   1 1 
       18 48433 1 1 61 ARG NH1  N   8.753 -16.198  -5.250 1.00 . A A . 439 ARG NH1  1 1 
       18 48434 1 1 61 ARG NH2  N   8.662 -18.447  -5.459 1.00 . A A . 439 ARG NH2  1 1 
       18 48435 1 1 61 ARG O    O   2.869 -19.967  -7.393 1.00 . A A . 439 ARG O    1 1 
       18 48436 1 1 62 HIS C    C   0.835 -21.293  -6.076 1.00 . A A . 440 HIS C    1 1 
       18 48437 1 1 62 HIS CA   C   1.586 -20.412  -5.074 1.00 . A A . 440 HIS CA   1 1 
       18 48438 1 1 62 HIS CB   C   0.730 -20.145  -3.834 1.00 . A A . 440 HIS CB   1 1 
       18 48439 1 1 62 HIS CD2  C  -0.629 -22.247  -3.031 1.00 . A A . 440 HIS CD2  1 1 
       18 48440 1 1 62 HIS CE1  C   0.915 -23.178  -1.830 1.00 . A A . 440 HIS CE1  1 1 
       18 48441 1 1 62 HIS CG   C   0.479 -21.439  -3.109 1.00 . A A . 440 HIS CG   1 1 
       18 48442 1 1 62 HIS H    H   1.447 -18.269  -5.257 1.00 . A A . 440 HIS H    1 1 
       18 48443 1 1 62 HIS HA   H   2.525 -20.863  -4.793 1.00 . A A . 440 HIS HA   1 1 
       18 48444 1 1 62 HIS HB2  H   1.248 -19.460  -3.179 1.00 . A A . 440 HIS HB2  1 1 
       18 48445 1 1 62 HIS HB3  H  -0.213 -19.711  -4.133 1.00 . A A . 440 HIS HB3  1 1 
       18 48446 1 1 62 HIS HD1  H   2.361 -21.725  -2.181 1.00 . A A . 440 HIS HD1  1 1 
       18 48447 1 1 62 HIS HD2  H  -1.571 -22.059  -3.523 1.00 . A A . 440 HIS HD2  1 1 
       18 48448 1 1 62 HIS HE1  H   1.444 -23.864  -1.185 1.00 . A A . 440 HIS HE1  1 1 
       18 48449 1 1 62 HIS N    N   1.804 -19.074  -5.690 1.00 . A A . 440 HIS N    1 1 
       18 48450 1 1 62 HIS ND1  N   1.450 -22.052  -2.334 1.00 . A A . 440 HIS ND1  1 1 
       18 48451 1 1 62 HIS NE2  N  -0.351 -23.345  -2.223 1.00 . A A . 440 HIS NE2  1 1 
       18 48452 1 1 62 HIS O    O   0.962 -22.502  -6.085 1.00 . A A . 440 HIS O    1 1 
       18 48453 1 1 63 THR C    C  -0.447 -20.797  -9.338 1.00 . A A . 441 THR C    1 1 
       18 48454 1 1 63 THR CA   C  -0.690 -21.439  -7.967 1.00 . A A . 441 THR CA   1 1 
       18 48455 1 1 63 THR CB   C  -2.165 -21.310  -7.570 1.00 . A A . 441 THR CB   1 1 
       18 48456 1 1 63 THR CG2  C  -2.348 -21.701  -6.100 1.00 . A A . 441 THR CG2  1 1 
       18 48457 1 1 63 THR H    H  -0.002 -19.699  -6.910 1.00 . A A . 441 THR H    1 1 
       18 48458 1 1 63 THR HA   H  -0.391 -22.474  -7.971 1.00 . A A . 441 THR HA   1 1 
       18 48459 1 1 63 THR HB   H  -2.761 -21.965  -8.188 1.00 . A A . 441 THR HB   1 1 
       18 48460 1 1 63 THR HG1  H  -3.111 -19.933  -8.564 1.00 . A A . 441 THR HG1  1 1 
       18 48461 1 1 63 THR HG21 H  -1.481 -22.248  -5.762 1.00 . A A . 441 THR HG21 1 1 
       18 48462 1 1 63 THR HG22 H  -2.467 -20.809  -5.503 1.00 . A A . 441 THR HG22 1 1 
       18 48463 1 1 63 THR HG23 H  -3.227 -22.320  -6.000 1.00 . A A . 441 THR HG23 1 1 
       18 48464 1 1 63 THR N    N   0.068 -20.676  -6.935 1.00 . A A . 441 THR N    1 1 
       18 48465 1 1 63 THR O    O  -1.376 -20.465 -10.047 1.00 . A A . 441 THR O    1 1 
       18 48466 1 1 63 THR OG1  O  -2.588 -19.968  -7.760 1.00 . A A . 441 THR OG1  1 1 
       18 48467 1 1 64 GLN C    C   0.220 -20.415 -12.130 1.00 . A A . 442 GLN C    1 1 
       18 48468 1 1 64 GLN CA   C   1.155 -19.963 -11.002 1.00 . A A . 442 GLN CA   1 1 
       18 48469 1 1 64 GLN CB   C   2.585 -20.426 -11.285 1.00 . A A . 442 GLN CB   1 1 
       18 48470 1 1 64 GLN CD   C   4.926 -19.638 -10.908 1.00 . A A . 442 GLN CD   1 1 
       18 48471 1 1 64 GLN CG   C   3.517 -19.213 -11.325 1.00 . A A . 442 GLN CG   1 1 
       18 48472 1 1 64 GLN H    H   1.521 -20.866  -9.080 1.00 . A A . 442 GLN H    1 1 
       18 48473 1 1 64 GLN HA   H   1.135 -18.890 -10.908 1.00 . A A . 442 GLN HA   1 1 
       18 48474 1 1 64 GLN HB2  H   2.904 -21.101 -10.505 1.00 . A A . 442 GLN HB2  1 1 
       18 48475 1 1 64 GLN HB3  H   2.616 -20.933 -12.237 1.00 . A A . 442 GLN HB3  1 1 
       18 48476 1 1 64 GLN HE21 H   5.805 -18.080 -11.769 1.00 . A A . 442 GLN HE21 1 1 
       18 48477 1 1 64 GLN HE22 H   6.852 -19.162 -10.986 1.00 . A A . 442 GLN HE22 1 1 
       18 48478 1 1 64 GLN HG2  H   3.542 -18.814 -12.328 1.00 . A A . 442 GLN HG2  1 1 
       18 48479 1 1 64 GLN HG3  H   3.154 -18.457 -10.644 1.00 . A A . 442 GLN HG3  1 1 
       18 48480 1 1 64 GLN N    N   0.803 -20.603  -9.692 1.00 . A A . 442 GLN N    1 1 
       18 48481 1 1 64 GLN NE2  N   5.945 -18.899 -11.249 1.00 . A A . 442 GLN NE2  1 1 
       18 48482 1 1 64 GLN O    O   0.061 -21.592 -12.387 1.00 . A A . 442 GLN O    1 1 
       18 48483 1 1 64 GLN OE1  O   5.101 -20.653 -10.264 1.00 . A A . 442 GLN OE1  1 1 
       18 48484 1 1 65 GLY C    C  -2.724 -20.074 -13.368 1.00 . A A . 443 GLY C    1 1 
       18 48485 1 1 65 GLY CA   C  -1.316 -19.844 -13.918 1.00 . A A . 443 GLY CA   1 1 
       18 48486 1 1 65 GLY H    H  -0.248 -18.538 -12.580 1.00 . A A . 443 GLY H    1 1 
       18 48487 1 1 65 GLY HA2  H  -1.339 -19.039 -14.641 1.00 . A A . 443 GLY HA2  1 1 
       18 48488 1 1 65 GLY HA3  H  -0.967 -20.746 -14.395 1.00 . A A . 443 GLY HA3  1 1 
       18 48489 1 1 65 GLY N    N  -0.395 -19.481 -12.804 1.00 . A A . 443 GLY N    1 1 
       18 48490 1 1 65 GLY O    O  -3.695 -19.558 -13.885 1.00 . A A . 443 GLY O    1 1 
       18 48491 1 1 66 HIS C    C  -4.702 -19.869 -11.007 1.00 . A A . 444 HIS C    1 1 
       18 48492 1 1 66 HIS CA   C  -4.193 -21.110 -11.746 1.00 . A A . 444 HIS CA   1 1 
       18 48493 1 1 66 HIS CB   C  -3.987 -22.271 -10.772 1.00 . A A . 444 HIS CB   1 1 
       18 48494 1 1 66 HIS CD2  C  -4.946 -24.302 -12.136 1.00 . A A . 444 HIS CD2  1 1 
       18 48495 1 1 66 HIS CE1  C  -3.088 -25.365 -12.466 1.00 . A A . 444 HIS CE1  1 1 
       18 48496 1 1 66 HIS CG   C  -3.955 -23.565 -11.536 1.00 . A A . 444 HIS CG   1 1 
       18 48497 1 1 66 HIS H    H  -2.051 -21.256 -11.922 1.00 . A A . 444 HIS H    1 1 
       18 48498 1 1 66 HIS HA   H  -4.886 -21.398 -12.520 1.00 . A A . 444 HIS HA   1 1 
       18 48499 1 1 66 HIS HB2  H  -3.052 -22.138 -10.246 1.00 . A A . 444 HIS HB2  1 1 
       18 48500 1 1 66 HIS HB3  H  -4.800 -22.293 -10.061 1.00 . A A . 444 HIS HB3  1 1 
       18 48501 1 1 66 HIS HD1  H  -1.883 -24.001 -11.458 1.00 . A A . 444 HIS HD1  1 1 
       18 48502 1 1 66 HIS HD2  H  -5.993 -24.038 -12.152 1.00 . A A . 444 HIS HD2  1 1 
       18 48503 1 1 66 HIS HE1  H  -2.366 -26.101 -12.787 1.00 . A A . 444 HIS HE1  1 1 
       18 48504 1 1 66 HIS N    N  -2.846 -20.848 -12.325 1.00 . A A . 444 HIS N    1 1 
       18 48505 1 1 66 HIS ND1  N  -2.778 -24.262 -11.759 1.00 . A A . 444 HIS ND1  1 1 
       18 48506 1 1 66 HIS NE2  N  -4.396 -25.437 -12.723 1.00 . A A . 444 HIS NE2  1 1 
       18 48507 1 1 66 HIS O    O  -4.764 -19.838  -9.795 1.00 . A A . 444 HIS O    1 1 
       18 48508 1 1 67 LYS C    C  -6.806 -17.925 -10.226 1.00 . A A . 445 LYS C    1 1 
       18 48509 1 1 67 LYS CA   C  -5.569 -17.608 -11.073 1.00 . A A . 445 LYS CA   1 1 
       18 48510 1 1 67 LYS CB   C  -5.937 -16.670 -12.224 1.00 . A A . 445 LYS CB   1 1 
       18 48511 1 1 67 LYS CD   C  -6.206 -14.250 -12.785 1.00 . A A . 445 LYS CD   1 1 
       18 48512 1 1 67 LYS CE   C  -4.738 -13.950 -13.100 1.00 . A A . 445 LYS CE   1 1 
       18 48513 1 1 67 LYS CG   C  -6.286 -15.288 -11.665 1.00 . A A . 445 LYS CG   1 1 
       18 48514 1 1 67 LYS H    H  -5.007 -18.892 -12.709 1.00 . A A . 445 LYS H    1 1 
       18 48515 1 1 67 LYS HA   H  -4.798 -17.161 -10.466 1.00 . A A . 445 LYS HA   1 1 
       18 48516 1 1 67 LYS HB2  H  -5.098 -16.584 -12.899 1.00 . A A . 445 LYS HB2  1 1 
       18 48517 1 1 67 LYS HB3  H  -6.789 -17.066 -12.755 1.00 . A A . 445 LYS HB3  1 1 
       18 48518 1 1 67 LYS HD2  H  -6.693 -14.636 -13.669 1.00 . A A . 445 LYS HD2  1 1 
       18 48519 1 1 67 LYS HD3  H  -6.697 -13.341 -12.470 1.00 . A A . 445 LYS HD3  1 1 
       18 48520 1 1 67 LYS HE2  H  -4.435 -13.026 -12.627 1.00 . A A . 445 LYS HE2  1 1 
       18 48521 1 1 67 LYS HE3  H  -4.110 -14.765 -12.777 1.00 . A A . 445 LYS HE3  1 1 
       18 48522 1 1 67 LYS HG2  H  -7.288 -15.306 -11.261 1.00 . A A . 445 LYS HG2  1 1 
       18 48523 1 1 67 LYS HG3  H  -5.587 -15.028 -10.885 1.00 . A A . 445 LYS HG3  1 1 
       18 48524 1 1 67 LYS HZ1  H  -5.196 -14.611 -15.021 1.00 . A A . 445 LYS HZ1  1 1 
       18 48525 1 1 67 LYS HZ2  H  -5.126 -12.924 -14.869 1.00 . A A . 445 LYS HZ2  1 1 
       18 48526 1 1 67 LYS HZ3  H  -3.691 -13.833 -14.895 1.00 . A A . 445 LYS HZ3  1 1 
       18 48527 1 1 67 LYS N    N  -5.066 -18.846 -11.731 1.00 . A A . 445 LYS N    1 1 
       18 48528 1 1 67 LYS NZ   N  -4.684 -13.820 -14.583 1.00 . A A . 445 LYS NZ   1 1 
       18 48529 1 1 67 LYS O    O  -7.156 -17.192  -9.323 1.00 . A A . 445 LYS O    1 1 
       18 48530 1 1 68 GLN C    C  -8.290 -19.767  -8.294 1.00 . A A . 446 GLN C    1 1 
       18 48531 1 1 68 GLN CA   C  -8.683 -19.374  -9.720 1.00 . A A . 446 GLN CA   1 1 
       18 48532 1 1 68 GLN CB   C  -9.295 -20.569 -10.455 1.00 . A A . 446 GLN CB   1 1 
       18 48533 1 1 68 GLN CD   C -11.163 -22.143  -9.928 1.00 . A A . 446 GLN CD   1 1 
       18 48534 1 1 68 GLN CG   C -10.782 -20.673 -10.110 1.00 . A A . 446 GLN CG   1 1 
       18 48535 1 1 68 GLN H    H  -7.172 -19.592 -11.243 1.00 . A A . 446 GLN H    1 1 
       18 48536 1 1 68 GLN HA   H  -9.382 -18.554  -9.707 1.00 . A A . 446 GLN HA   1 1 
       18 48537 1 1 68 GLN HB2  H  -9.180 -20.434 -11.520 1.00 . A A . 446 GLN HB2  1 1 
       18 48538 1 1 68 GLN HB3  H  -8.793 -21.475 -10.149 1.00 . A A . 446 GLN HB3  1 1 
       18 48539 1 1 68 GLN HE21 H -11.064 -22.556 -11.868 1.00 . A A . 446 GLN HE21 1 1 
       18 48540 1 1 68 GLN HE22 H -11.489 -23.861 -10.870 1.00 . A A . 446 GLN HE22 1 1 
       18 48541 1 1 68 GLN HG2  H -10.979 -20.134  -9.195 1.00 . A A . 446 GLN HG2  1 1 
       18 48542 1 1 68 GLN HG3  H -11.368 -20.247 -10.910 1.00 . A A . 446 GLN HG3  1 1 
       18 48543 1 1 68 GLN N    N  -7.470 -19.013 -10.510 1.00 . A A . 446 GLN N    1 1 
       18 48544 1 1 68 GLN NE2  N -11.246 -22.918 -10.976 1.00 . A A . 446 GLN NE2  1 1 
       18 48545 1 1 68 GLN O    O  -8.882 -19.317  -7.332 1.00 . A A . 446 GLN O    1 1 
       18 48546 1 1 68 GLN OE1  O -11.390 -22.592  -8.822 1.00 . A A . 446 GLN OE1  1 1 
       18 48547 1 1 69 GLU C    C  -6.635 -19.792  -5.898 1.00 . A A . 447 GLU C    1 1 
       18 48548 1 1 69 GLU CA   C  -6.867 -21.021  -6.782 1.00 . A A . 447 GLU CA   1 1 
       18 48549 1 1 69 GLU CB   C  -5.560 -21.785  -6.994 1.00 . A A . 447 GLU CB   1 1 
       18 48550 1 1 69 GLU CD   C  -5.023 -24.212  -7.248 1.00 . A A . 447 GLU CD   1 1 
       18 48551 1 1 69 GLU CG   C  -5.663 -23.163  -6.337 1.00 . A A . 447 GLU CG   1 1 
       18 48552 1 1 69 GLU H    H  -6.832 -20.951  -8.937 1.00 . A A . 447 GLU H    1 1 
       18 48553 1 1 69 GLU HA   H  -7.605 -21.669  -6.338 1.00 . A A . 447 GLU HA   1 1 
       18 48554 1 1 69 GLU HB2  H  -5.380 -21.902  -8.054 1.00 . A A . 447 GLU HB2  1 1 
       18 48555 1 1 69 GLU HB3  H  -4.745 -21.235  -6.549 1.00 . A A . 447 GLU HB3  1 1 
       18 48556 1 1 69 GLU HG2  H  -5.150 -23.146  -5.387 1.00 . A A . 447 GLU HG2  1 1 
       18 48557 1 1 69 GLU HG3  H  -6.702 -23.410  -6.181 1.00 . A A . 447 GLU HG3  1 1 
       18 48558 1 1 69 GLU N    N  -7.296 -20.600  -8.148 1.00 . A A . 447 GLU N    1 1 
       18 48559 1 1 69 GLU O    O  -6.892 -19.811  -4.712 1.00 . A A . 447 GLU O    1 1 
       18 48560 1 1 69 GLU OE1  O  -5.560 -24.448  -8.317 1.00 . A A . 447 GLU OE1  1 1 
       18 48561 1 1 69 GLU OE2  O  -4.005 -24.761  -6.861 1.00 . A A . 447 GLU OE2  1 1 
       18 48562 1 1 70 ALA C    C  -7.208 -17.056  -4.972 1.00 . A A . 448 ALA C    1 1 
       18 48563 1 1 70 ALA CA   C  -5.912 -17.492  -5.661 1.00 . A A . 448 ALA CA   1 1 
       18 48564 1 1 70 ALA CB   C  -5.457 -16.435  -6.669 1.00 . A A . 448 ALA CB   1 1 
       18 48565 1 1 70 ALA H    H  -5.956 -18.724  -7.429 1.00 . A A . 448 ALA H    1 1 
       18 48566 1 1 70 ALA HA   H  -5.138 -17.666  -4.932 1.00 . A A . 448 ALA HA   1 1 
       18 48567 1 1 70 ALA HB1  H  -5.443 -16.864  -7.659 1.00 . A A . 448 ALA HB1  1 1 
       18 48568 1 1 70 ALA HB2  H  -6.141 -15.599  -6.647 1.00 . A A . 448 ALA HB2  1 1 
       18 48569 1 1 70 ALA HB3  H  -4.465 -16.096  -6.410 1.00 . A A . 448 ALA HB3  1 1 
       18 48570 1 1 70 ALA N    N  -6.154 -18.721  -6.470 1.00 . A A . 448 ALA N    1 1 
       18 48571 1 1 70 ALA O    O  -7.191 -16.347  -3.985 1.00 . A A . 448 ALA O    1 1 
       18 48572 1 1 71 ALA C    C  -9.671 -17.549  -3.402 1.00 . A A . 449 ALA C    1 1 
       18 48573 1 1 71 ALA CA   C  -9.629 -17.091  -4.861 1.00 . A A . 449 ALA CA   1 1 
       18 48574 1 1 71 ALA CB   C -10.692 -17.823  -5.681 1.00 . A A . 449 ALA CB   1 1 
       18 48575 1 1 71 ALA H    H  -8.324 -18.049  -6.280 1.00 . A A . 449 ALA H    1 1 
       18 48576 1 1 71 ALA HA   H  -9.780 -16.024  -4.928 1.00 . A A . 449 ALA HA   1 1 
       18 48577 1 1 71 ALA HB1  H -10.606 -17.537  -6.720 1.00 . A A . 449 ALA HB1  1 1 
       18 48578 1 1 71 ALA HB2  H -10.546 -18.889  -5.589 1.00 . A A . 449 ALA HB2  1 1 
       18 48579 1 1 71 ALA HB3  H -11.673 -17.561  -5.316 1.00 . A A . 449 ALA HB3  1 1 
       18 48580 1 1 71 ALA N    N  -8.332 -17.477  -5.485 1.00 . A A . 449 ALA N    1 1 
       18 48581 1 1 71 ALA O    O  -9.737 -16.748  -2.490 1.00 . A A . 449 ALA O    1 1 
       18 48582 1 1 72 ARG C    C  -8.451 -18.844  -0.996 1.00 . A A . 450 ARG C    1 1 
       18 48583 1 1 72 ARG CA   C  -9.668 -19.346  -1.777 1.00 . A A . 450 ARG CA   1 1 
       18 48584 1 1 72 ARG CB   C  -9.627 -20.868  -1.916 1.00 . A A . 450 ARG CB   1 1 
       18 48585 1 1 72 ARG CD   C -11.923 -21.807  -1.612 1.00 . A A . 450 ARG CD   1 1 
       18 48586 1 1 72 ARG CG   C -10.595 -21.500  -0.915 1.00 . A A . 450 ARG CG   1 1 
       18 48587 1 1 72 ARG CZ   C -13.826 -23.153  -0.958 1.00 . A A . 450 ARG CZ   1 1 
       18 48588 1 1 72 ARG H    H  -9.578 -19.461  -3.926 1.00 . A A . 450 ARG H    1 1 
       18 48589 1 1 72 ARG HA   H -10.581 -19.046  -1.288 1.00 . A A . 450 ARG HA   1 1 
       18 48590 1 1 72 ARG HB2  H  -9.914 -21.145  -2.920 1.00 . A A . 450 ARG HB2  1 1 
       18 48591 1 1 72 ARG HB3  H  -8.626 -21.221  -1.717 1.00 . A A . 450 ARG HB3  1 1 
       18 48592 1 1 72 ARG HD2  H -12.533 -20.915  -1.666 1.00 . A A . 450 ARG HD2  1 1 
       18 48593 1 1 72 ARG HD3  H -11.747 -22.204  -2.599 1.00 . A A . 450 ARG HD3  1 1 
       18 48594 1 1 72 ARG HE   H -12.068 -23.273  -0.042 1.00 . A A . 450 ARG HE   1 1 
       18 48595 1 1 72 ARG HG2  H -10.169 -22.415  -0.531 1.00 . A A . 450 ARG HG2  1 1 
       18 48596 1 1 72 ARG HG3  H -10.770 -20.813  -0.101 1.00 . A A . 450 ARG HG3  1 1 
       18 48597 1 1 72 ARG HH11 H -13.550 -23.641  -2.881 1.00 . A A . 450 ARG HH11 1 1 
       18 48598 1 1 72 ARG HH12 H -15.169 -23.811  -2.289 1.00 . A A . 450 ARG HH12 1 1 
       18 48599 1 1 72 ARG HH21 H -14.393 -22.740   0.917 1.00 . A A . 450 ARG HH21 1 1 
       18 48600 1 1 72 ARG HH22 H -15.647 -23.299  -0.139 1.00 . A A . 450 ARG HH22 1 1 
       18 48601 1 1 72 ARG N    N  -9.631 -18.833  -3.176 1.00 . A A . 450 ARG N    1 1 
       18 48602 1 1 72 ARG NE   N -12.576 -22.835  -0.757 1.00 . A A . 450 ARG NE   1 1 
       18 48603 1 1 72 ARG NH1  N -14.211 -23.568  -2.134 1.00 . A A . 450 ARG NH1  1 1 
       18 48604 1 1 72 ARG NH2  N -14.689 -23.056   0.015 1.00 . A A . 450 ARG NH2  1 1 
       18 48605 1 1 72 ARG O    O  -8.553 -18.466   0.155 1.00 . A A . 450 ARG O    1 1 
       18 48606 1 1 73 LEU C    C  -6.317 -16.959  -0.325 1.00 . A A . 451 LEU C    1 1 
       18 48607 1 1 73 LEU CA   C  -6.081 -18.357  -0.903 1.00 . A A . 451 LEU CA   1 1 
       18 48608 1 1 73 LEU CB   C  -4.995 -18.318  -1.977 1.00 . A A . 451 LEU CB   1 1 
       18 48609 1 1 73 LEU CD1  C  -4.065 -20.332  -3.128 1.00 . A A . 451 LEU CD1  1 1 
       18 48610 1 1 73 LEU CD2  C  -2.665 -19.071  -1.490 1.00 . A A . 451 LEU CD2  1 1 
       18 48611 1 1 73 LEU CG   C  -4.083 -19.536  -1.822 1.00 . A A . 451 LEU CG   1 1 
       18 48612 1 1 73 LEU H    H  -7.236 -19.143  -2.539 1.00 . A A . 451 LEU H    1 1 
       18 48613 1 1 73 LEU HA   H  -5.803 -19.047  -0.121 1.00 . A A . 451 LEU HA   1 1 
       18 48614 1 1 73 LEU HB2  H  -5.456 -18.334  -2.954 1.00 . A A . 451 LEU HB2  1 1 
       18 48615 1 1 73 LEU HB3  H  -4.413 -17.416  -1.867 1.00 . A A . 451 LEU HB3  1 1 
       18 48616 1 1 73 LEU HD11 H  -3.924 -19.657  -3.959 1.00 . A A . 451 LEU HD11 1 1 
       18 48617 1 1 73 LEU HD12 H  -3.255 -21.046  -3.103 1.00 . A A . 451 LEU HD12 1 1 
       18 48618 1 1 73 LEU HD13 H  -5.003 -20.854  -3.244 1.00 . A A . 451 LEU HD13 1 1 
       18 48619 1 1 73 LEU HD21 H  -2.580 -18.011  -1.679 1.00 . A A . 451 LEU HD21 1 1 
       18 48620 1 1 73 LEU HD22 H  -2.456 -19.269  -0.450 1.00 . A A . 451 LEU HD22 1 1 
       18 48621 1 1 73 LEU HD23 H  -1.958 -19.605  -2.108 1.00 . A A . 451 LEU HD23 1 1 
       18 48622 1 1 73 LEU HG   H  -4.454 -20.164  -1.024 1.00 . A A . 451 LEU HG   1 1 
       18 48623 1 1 73 LEU N    N  -7.301 -18.835  -1.611 1.00 . A A . 451 LEU N    1 1 
       18 48624 1 1 73 LEU O    O  -5.673 -16.552   0.621 1.00 . A A . 451 LEU O    1 1 
       18 48625 1 1 74 LEU C    C  -8.938 -14.759   0.176 1.00 . A A . 452 LEU C    1 1 
       18 48626 1 1 74 LEU CA   C  -7.508 -14.851  -0.370 1.00 . A A . 452 LEU CA   1 1 
       18 48627 1 1 74 LEU CB   C  -7.341 -13.927  -1.579 1.00 . A A . 452 LEU CB   1 1 
       18 48628 1 1 74 LEU CD1  C  -5.981 -13.733  -3.666 1.00 . A A . 452 LEU CD1  1 1 
       18 48629 1 1 74 LEU CD2  C  -4.953 -13.200  -1.453 1.00 . A A . 452 LEU CD2  1 1 
       18 48630 1 1 74 LEU CG   C  -5.946 -14.107  -2.183 1.00 . A A . 452 LEU CG   1 1 
       18 48631 1 1 74 LEU H    H  -7.743 -16.568  -1.651 1.00 . A A . 452 LEU H    1 1 
       18 48632 1 1 74 LEU HA   H  -6.795 -14.587   0.395 1.00 . A A . 452 LEU HA   1 1 
       18 48633 1 1 74 LEU HB2  H  -8.089 -14.168  -2.321 1.00 . A A . 452 LEU HB2  1 1 
       18 48634 1 1 74 LEU HB3  H  -7.464 -12.900  -1.266 1.00 . A A . 452 LEU HB3  1 1 
       18 48635 1 1 74 LEU HD11 H  -6.950 -13.322  -3.911 1.00 . A A . 452 LEU HD11 1 1 
       18 48636 1 1 74 LEU HD12 H  -5.216 -12.999  -3.870 1.00 . A A . 452 LEU HD12 1 1 
       18 48637 1 1 74 LEU HD13 H  -5.803 -14.614  -4.264 1.00 . A A . 452 LEU HD13 1 1 
       18 48638 1 1 74 LEU HD21 H  -5.381 -12.215  -1.341 1.00 . A A . 452 LEU HD21 1 1 
       18 48639 1 1 74 LEU HD22 H  -4.738 -13.612  -0.479 1.00 . A A . 452 LEU HD22 1 1 
       18 48640 1 1 74 LEU HD23 H  -4.039 -13.134  -2.025 1.00 . A A . 452 LEU HD23 1 1 
       18 48641 1 1 74 LEU HG   H  -5.638 -15.137  -2.081 1.00 . A A . 452 LEU HG   1 1 
       18 48642 1 1 74 LEU N    N  -7.235 -16.222  -0.888 1.00 . A A . 452 LEU N    1 1 
       18 48643 1 1 74 LEU O    O  -9.447 -13.684   0.423 1.00 . A A . 452 LEU O    1 1 
       18 48644 1 1 75 GLY C    C -11.845 -14.942  -0.006 1.00 . A A . 453 GLY C    1 1 
       18 48645 1 1 75 GLY CA   C -10.988 -15.836   0.891 1.00 . A A . 453 GLY CA   1 1 
       18 48646 1 1 75 GLY H    H  -9.171 -16.734   0.160 1.00 . A A . 453 GLY H    1 1 
       18 48647 1 1 75 GLY HA2  H -11.396 -16.837   0.902 1.00 . A A . 453 GLY HA2  1 1 
       18 48648 1 1 75 GLY HA3  H -10.985 -15.437   1.891 1.00 . A A . 453 GLY HA3  1 1 
       18 48649 1 1 75 GLY N    N  -9.594 -15.874   0.365 1.00 . A A . 453 GLY N    1 1 
       18 48650 1 1 75 GLY O    O -12.687 -14.200   0.460 1.00 . A A . 453 GLY O    1 1 
       18 48651 1 1 76 TRP C    C -13.412 -15.010  -3.021 1.00 . A A . 454 TRP C    1 1 
       18 48652 1 1 76 TRP CA   C -12.424 -14.153  -2.225 1.00 . A A . 454 TRP CA   1 1 
       18 48653 1 1 76 TRP CB   C -11.389 -13.534  -3.167 1.00 . A A . 454 TRP CB   1 1 
       18 48654 1 1 76 TRP CD1  C -10.785 -11.982  -1.251 1.00 . A A . 454 TRP CD1  1 1 
       18 48655 1 1 76 TRP CD2  C -10.241 -11.137  -3.266 1.00 . A A . 454 TRP CD2  1 1 
       18 48656 1 1 76 TRP CE2  C  -9.848 -10.172  -2.293 1.00 . A A . 454 TRP CE2  1 1 
       18 48657 1 1 76 TRP CE3  C -10.006 -10.845  -4.635 1.00 . A A . 454 TRP CE3  1 1 
       18 48658 1 1 76 TRP CG   C -10.833 -12.275  -2.575 1.00 . A A . 454 TRP CG   1 1 
       18 48659 1 1 76 TRP CH2  C  -9.015  -8.683  -4.029 1.00 . A A . 454 TRP CH2  1 1 
       18 48660 1 1 76 TRP CZ2  C  -9.242  -8.958  -2.665 1.00 . A A . 454 TRP CZ2  1 1 
       18 48661 1 1 76 TRP CZ3  C  -9.396  -9.624  -5.013 1.00 . A A . 454 TRP CZ3  1 1 
       18 48662 1 1 76 TRP H    H -10.943 -15.607  -1.640 1.00 . A A . 454 TRP H    1 1 
       18 48663 1 1 76 TRP HA   H -12.943 -13.378  -1.686 1.00 . A A . 454 TRP HA   1 1 
       18 48664 1 1 76 TRP HB2  H -10.585 -14.238  -3.327 1.00 . A A . 454 TRP HB2  1 1 
       18 48665 1 1 76 TRP HB3  H -11.858 -13.308  -4.113 1.00 . A A . 454 TRP HB3  1 1 
       18 48666 1 1 76 TRP HD1  H -11.144 -12.617  -0.455 1.00 . A A . 454 TRP HD1  1 1 
       18 48667 1 1 76 TRP HE1  H -10.052 -10.294  -0.224 1.00 . A A . 454 TRP HE1  1 1 
       18 48668 1 1 76 TRP HE3  H -10.294 -11.558  -5.393 1.00 . A A . 454 TRP HE3  1 1 
       18 48669 1 1 76 TRP HH2  H  -8.551  -7.753  -4.323 1.00 . A A . 454 TRP HH2  1 1 
       18 48670 1 1 76 TRP HZ2  H  -8.951  -8.243  -1.910 1.00 . A A . 454 TRP HZ2  1 1 
       18 48671 1 1 76 TRP HZ3  H  -9.222  -9.411  -6.058 1.00 . A A . 454 TRP HZ3  1 1 
       18 48672 1 1 76 TRP N    N -11.630 -15.004  -1.290 1.00 . A A . 454 TRP N    1 1 
       18 48673 1 1 76 TRP NE1  N -10.203 -10.737  -1.085 1.00 . A A . 454 TRP NE1  1 1 
       18 48674 1 1 76 TRP O    O -14.597 -15.030  -2.749 1.00 . A A . 454 TRP O    1 1 
       18 48675 1 1 77 GLY C    C -13.519 -16.315  -6.318 1.00 . A A . 455 GLY C    1 1 
       18 48676 1 1 77 GLY CA   C -13.831 -16.558  -4.842 1.00 . A A . 455 GLY CA   1 1 
       18 48677 1 1 77 GLY H    H -11.973 -15.669  -4.215 1.00 . A A . 455 GLY H    1 1 
       18 48678 1 1 77 GLY HA2  H -13.670 -17.600  -4.601 1.00 . A A . 455 GLY HA2  1 1 
       18 48679 1 1 77 GLY HA3  H -14.860 -16.295  -4.646 1.00 . A A . 455 GLY HA3  1 1 
       18 48680 1 1 77 GLY N    N -12.931 -15.709  -4.012 1.00 . A A . 455 GLY N    1 1 
       18 48681 1 1 77 GLY O    O -12.505 -15.740  -6.656 1.00 . A A . 455 GLY O    1 1 
       18 48682 1 1 78 ALA C    C -14.739 -15.185  -9.087 1.00 . A A . 456 ALA C    1 1 
       18 48683 1 1 78 ALA CA   C -14.122 -16.515  -8.654 1.00 . A A . 456 ALA CA   1 1 
       18 48684 1 1 78 ALA CB   C -14.803 -17.683  -9.365 1.00 . A A . 456 ALA CB   1 1 
       18 48685 1 1 78 ALA H    H -15.197 -17.193  -6.915 1.00 . A A . 456 ALA H    1 1 
       18 48686 1 1 78 ALA HA   H -13.060 -16.521  -8.857 1.00 . A A . 456 ALA HA   1 1 
       18 48687 1 1 78 ALA HB1  H -15.815 -17.787  -9.001 1.00 . A A . 456 ALA HB1  1 1 
       18 48688 1 1 78 ALA HB2  H -14.821 -17.498 -10.429 1.00 . A A . 456 ALA HB2  1 1 
       18 48689 1 1 78 ALA HB3  H -14.257 -18.594  -9.169 1.00 . A A . 456 ALA HB3  1 1 
       18 48690 1 1 78 ALA N    N -14.380 -16.738  -7.203 1.00 . A A . 456 ALA N    1 1 
       18 48691 1 1 78 ALA O    O -14.152 -14.431  -9.837 1.00 . A A . 456 ALA O    1 1 
       18 48692 1 1 79 ALA C    C -15.761 -12.433  -8.440 1.00 . A A . 457 ALA C    1 1 
       18 48693 1 1 79 ALA CA   C -16.569 -13.607  -8.995 1.00 . A A . 457 ALA CA   1 1 
       18 48694 1 1 79 ALA CB   C -17.957 -13.655  -8.355 1.00 . A A . 457 ALA CB   1 1 
       18 48695 1 1 79 ALA H    H -16.375 -15.511  -8.008 1.00 . A A . 457 ALA H    1 1 
       18 48696 1 1 79 ALA HA   H -16.658 -13.535 -10.066 1.00 . A A . 457 ALA HA   1 1 
       18 48697 1 1 79 ALA HB1  H -17.933 -14.299  -7.489 1.00 . A A . 457 ALA HB1  1 1 
       18 48698 1 1 79 ALA HB2  H -18.251 -12.660  -8.055 1.00 . A A . 457 ALA HB2  1 1 
       18 48699 1 1 79 ALA HB3  H -18.671 -14.040  -9.070 1.00 . A A . 457 ALA HB3  1 1 
       18 48700 1 1 79 ALA N    N -15.920 -14.891  -8.615 1.00 . A A . 457 ALA N    1 1 
       18 48701 1 1 79 ALA O    O -15.556 -11.437  -9.105 1.00 . A A . 457 ALA O    1 1 
       18 48702 1 1 80 THR C    C -13.173 -11.293  -7.388 1.00 . A A . 458 THR C    1 1 
       18 48703 1 1 80 THR CA   C -14.494 -11.442  -6.631 1.00 . A A . 458 THR CA   1 1 
       18 48704 1 1 80 THR CB   C -14.241 -11.872  -5.185 1.00 . A A . 458 THR CB   1 1 
       18 48705 1 1 80 THR CG2  C -13.696 -10.688  -4.386 1.00 . A A . 458 THR CG2  1 1 
       18 48706 1 1 80 THR H    H -15.468 -13.361  -6.710 1.00 . A A . 458 THR H    1 1 
       18 48707 1 1 80 THR HA   H -15.050 -10.518  -6.650 1.00 . A A . 458 THR HA   1 1 
       18 48708 1 1 80 THR HB   H -13.519 -12.674  -5.169 1.00 . A A . 458 THR HB   1 1 
       18 48709 1 1 80 THR HG1  H -15.262 -12.662  -3.730 1.00 . A A . 458 THR HG1  1 1 
       18 48710 1 1 80 THR HG21 H -14.399  -9.869  -4.432 1.00 . A A . 458 THR HG21 1 1 
       18 48711 1 1 80 THR HG22 H -13.554 -10.984  -3.357 1.00 . A A . 458 THR HG22 1 1 
       18 48712 1 1 80 THR HG23 H -12.751 -10.376  -4.805 1.00 . A A . 458 THR HG23 1 1 
       18 48713 1 1 80 THR N    N -15.296 -12.547  -7.227 1.00 . A A . 458 THR N    1 1 
       18 48714 1 1 80 THR O    O -12.821 -10.220  -7.836 1.00 . A A . 458 THR O    1 1 
       18 48715 1 1 80 THR OG1  O -15.459 -12.318  -4.605 1.00 . A A . 458 THR OG1  1 1 
       18 48716 1 1 81 LEU C    C -11.352 -11.621  -9.638 1.00 . A A . 459 LEU C    1 1 
       18 48717 1 1 81 LEU CA   C -11.148 -12.290  -8.275 1.00 . A A . 459 LEU CA   1 1 
       18 48718 1 1 81 LEU CB   C -10.707 -13.747  -8.443 1.00 . A A . 459 LEU CB   1 1 
       18 48719 1 1 81 LEU CD1  C  -9.263 -15.354  -7.185 1.00 . A A . 459 LEU CD1  1 1 
       18 48720 1 1 81 LEU CD2  C  -8.232 -13.756  -8.793 1.00 . A A . 459 LEU CD2  1 1 
       18 48721 1 1 81 LEU CG   C  -9.348 -13.943  -7.767 1.00 . A A . 459 LEU CG   1 1 
       18 48722 1 1 81 LEU H    H -12.750 -13.220  -7.175 1.00 . A A . 459 LEU H    1 1 
       18 48723 1 1 81 LEU HA   H -10.417 -11.748  -7.696 1.00 . A A . 459 LEU HA   1 1 
       18 48724 1 1 81 LEU HB2  H -11.436 -14.397  -7.984 1.00 . A A . 459 LEU HB2  1 1 
       18 48725 1 1 81 LEU HB3  H -10.627 -13.985  -9.492 1.00 . A A . 459 LEU HB3  1 1 
       18 48726 1 1 81 LEU HD11 H -10.223 -15.634  -6.779 1.00 . A A . 459 LEU HD11 1 1 
       18 48727 1 1 81 LEU HD12 H  -8.983 -16.049  -7.963 1.00 . A A . 459 LEU HD12 1 1 
       18 48728 1 1 81 LEU HD13 H  -8.520 -15.374  -6.401 1.00 . A A . 459 LEU HD13 1 1 
       18 48729 1 1 81 LEU HD21 H  -8.461 -14.327  -9.681 1.00 . A A . 459 LEU HD21 1 1 
       18 48730 1 1 81 LEU HD22 H  -8.149 -12.710  -9.047 1.00 . A A . 459 LEU HD22 1 1 
       18 48731 1 1 81 LEU HD23 H  -7.298 -14.101  -8.374 1.00 . A A . 459 LEU HD23 1 1 
       18 48732 1 1 81 LEU HG   H  -9.235 -13.220  -6.974 1.00 . A A . 459 LEU HG   1 1 
       18 48733 1 1 81 LEU N    N -12.444 -12.365  -7.541 1.00 . A A . 459 LEU N    1 1 
       18 48734 1 1 81 LEU O    O -10.471 -10.968 -10.159 1.00 . A A . 459 LEU O    1 1 
       18 48735 1 1 82 THR C    C -13.369  -9.741 -11.351 1.00 . A A . 460 THR C    1 1 
       18 48736 1 1 82 THR CA   C -12.777 -11.141 -11.541 1.00 . A A . 460 THR CA   1 1 
       18 48737 1 1 82 THR CB   C -13.790 -12.064 -12.223 1.00 . A A . 460 THR CB   1 1 
       18 48738 1 1 82 THR CG2  C -14.224 -11.454 -13.557 1.00 . A A . 460 THR CG2  1 1 
       18 48739 1 1 82 THR H    H -13.214 -12.300  -9.776 1.00 . A A . 460 THR H    1 1 
       18 48740 1 1 82 THR HA   H -11.872 -11.093 -12.123 1.00 . A A . 460 THR HA   1 1 
       18 48741 1 1 82 THR HB   H -14.654 -12.181 -11.588 1.00 . A A . 460 THR HB   1 1 
       18 48742 1 1 82 THR HG1  H -13.718 -13.993 -11.998 1.00 . A A . 460 THR HG1  1 1 
       18 48743 1 1 82 THR HG21 H -13.640 -10.568 -13.755 1.00 . A A . 460 THR HG21 1 1 
       18 48744 1 1 82 THR HG22 H -14.070 -12.172 -14.349 1.00 . A A . 460 THR HG22 1 1 
       18 48745 1 1 82 THR HG23 H -15.271 -11.191 -13.509 1.00 . A A . 460 THR HG23 1 1 
       18 48746 1 1 82 THR N    N -12.513 -11.773 -10.216 1.00 . A A . 460 THR N    1 1 
       18 48747 1 1 82 THR O    O -12.933  -8.785 -11.961 1.00 . A A . 460 THR O    1 1 
       18 48748 1 1 82 THR OG1  O -13.192 -13.332 -12.452 1.00 . A A . 460 THR OG1  1 1 
       18 48749 1 1 83 ALA C    C -13.951  -7.306  -9.708 1.00 . A A . 461 ALA C    1 1 
       18 48750 1 1 83 ALA CA   C -14.982  -8.278 -10.287 1.00 . A A . 461 ALA CA   1 1 
       18 48751 1 1 83 ALA CB   C -16.108  -8.530  -9.283 1.00 . A A . 461 ALA CB   1 1 
       18 48752 1 1 83 ALA H    H -14.699 -10.399 -10.032 1.00 . A A . 461 ALA H    1 1 
       18 48753 1 1 83 ALA HA   H -15.390  -7.893 -11.207 1.00 . A A . 461 ALA HA   1 1 
       18 48754 1 1 83 ALA HB1  H -16.676  -9.396  -9.588 1.00 . A A . 461 ALA HB1  1 1 
       18 48755 1 1 83 ALA HB2  H -15.684  -8.704  -8.304 1.00 . A A . 461 ALA HB2  1 1 
       18 48756 1 1 83 ALA HB3  H -16.756  -7.668  -9.246 1.00 . A A . 461 ALA HB3  1 1 
       18 48757 1 1 83 ALA N    N -14.361  -9.615 -10.512 1.00 . A A . 461 ALA N    1 1 
       18 48758 1 1 83 ALA O    O -13.919  -6.143 -10.055 1.00 . A A . 461 ALA O    1 1 
       18 48759 1 1 84 LYS C    C -11.029  -6.499  -9.274 1.00 . A A . 462 LYS C    1 1 
       18 48760 1 1 84 LYS CA   C -12.083  -6.873  -8.228 1.00 . A A . 462 LYS CA   1 1 
       18 48761 1 1 84 LYS CB   C -11.451  -7.686  -7.098 1.00 . A A . 462 LYS CB   1 1 
       18 48762 1 1 84 LYS CD   C -12.063  -6.440  -5.022 1.00 . A A . 462 LYS CD   1 1 
       18 48763 1 1 84 LYS CE   C -13.289  -6.075  -4.182 1.00 . A A . 462 LYS CE   1 1 
       18 48764 1 1 84 LYS CG   C -12.375  -7.667  -5.879 1.00 . A A . 462 LYS CG   1 1 
       18 48765 1 1 84 LYS H    H -13.153  -8.716  -8.560 1.00 . A A . 462 LYS H    1 1 
       18 48766 1 1 84 LYS HA   H -12.548  -5.987  -7.829 1.00 . A A . 462 LYS HA   1 1 
       18 48767 1 1 84 LYS HB2  H -11.304  -8.705  -7.425 1.00 . A A . 462 LYS HB2  1 1 
       18 48768 1 1 84 LYS HB3  H -10.500  -7.252  -6.831 1.00 . A A . 462 LYS HB3  1 1 
       18 48769 1 1 84 LYS HD2  H -11.230  -6.659  -4.369 1.00 . A A . 462 LYS HD2  1 1 
       18 48770 1 1 84 LYS HD3  H -11.808  -5.608  -5.663 1.00 . A A . 462 LYS HD3  1 1 
       18 48771 1 1 84 LYS HE2  H -13.372  -5.001  -4.087 1.00 . A A . 462 LYS HE2  1 1 
       18 48772 1 1 84 LYS HE3  H -14.184  -6.486  -4.623 1.00 . A A . 462 LYS HE3  1 1 
       18 48773 1 1 84 LYS HG2  H -13.404  -7.626  -6.208 1.00 . A A . 462 LYS HG2  1 1 
       18 48774 1 1 84 LYS HG3  H -12.220  -8.562  -5.294 1.00 . A A . 462 LYS HG3  1 1 
       18 48775 1 1 84 LYS HZ1  H -12.838  -7.710  -2.976 1.00 . A A . 462 LYS HZ1  1 1 
       18 48776 1 1 84 LYS HZ2  H -12.231  -6.234  -2.397 1.00 . A A . 462 LYS HZ2  1 1 
       18 48777 1 1 84 LYS HZ3  H -13.886  -6.588  -2.255 1.00 . A A . 462 LYS HZ3  1 1 
       18 48778 1 1 84 LYS N    N -13.110  -7.774  -8.828 1.00 . A A . 462 LYS N    1 1 
       18 48779 1 1 84 LYS NZ   N -13.042  -6.699  -2.852 1.00 . A A . 462 LYS NZ   1 1 
       18 48780 1 1 84 LYS O    O -10.309  -5.531  -9.122 1.00 . A A . 462 LYS O    1 1 
       18 48781 1 1 85 LEU C    C -10.307  -5.660 -12.129 1.00 . A A . 463 LEU C    1 1 
       18 48782 1 1 85 LEU CA   C  -9.919  -6.939 -11.382 1.00 . A A . 463 LEU CA   1 1 
       18 48783 1 1 85 LEU CB   C  -9.945  -8.140 -12.328 1.00 . A A . 463 LEU CB   1 1 
       18 48784 1 1 85 LEU CD1  C  -7.670  -9.029 -12.854 1.00 . A A . 463 LEU CD1  1 1 
       18 48785 1 1 85 LEU CD2  C  -9.235  -8.418 -14.704 1.00 . A A . 463 LEU CD2  1 1 
       18 48786 1 1 85 LEU CG   C  -8.763  -8.053 -13.294 1.00 . A A . 463 LEU CG   1 1 
       18 48787 1 1 85 LEU H    H -11.516  -8.033 -10.437 1.00 . A A . 463 LEU H    1 1 
       18 48788 1 1 85 LEU HA   H  -8.939  -6.837 -10.944 1.00 . A A . 463 LEU HA   1 1 
       18 48789 1 1 85 LEU HB2  H  -9.874  -9.052 -11.753 1.00 . A A . 463 LEU HB2  1 1 
       18 48790 1 1 85 LEU HB3  H -10.866  -8.137 -12.888 1.00 . A A . 463 LEU HB3  1 1 
       18 48791 1 1 85 LEU HD11 H  -7.722  -9.167 -11.784 1.00 . A A . 463 LEU HD11 1 1 
       18 48792 1 1 85 LEU HD12 H  -7.816  -9.980 -13.347 1.00 . A A . 463 LEU HD12 1 1 
       18 48793 1 1 85 LEU HD13 H  -6.703  -8.630 -13.120 1.00 . A A . 463 LEU HD13 1 1 
       18 48794 1 1 85 LEU HD21 H -10.163  -7.909 -14.915 1.00 . A A . 463 LEU HD21 1 1 
       18 48795 1 1 85 LEU HD22 H  -8.487  -8.117 -15.423 1.00 . A A . 463 LEU HD22 1 1 
       18 48796 1 1 85 LEU HD23 H  -9.387  -9.486 -14.768 1.00 . A A . 463 LEU HD23 1 1 
       18 48797 1 1 85 LEU HG   H  -8.369  -7.047 -13.293 1.00 . A A . 463 LEU HG   1 1 
       18 48798 1 1 85 LEU N    N -10.929  -7.256 -10.332 1.00 . A A . 463 LEU N    1 1 
       18 48799 1 1 85 LEU O    O  -9.537  -4.725 -12.222 1.00 . A A . 463 LEU O    1 1 
       18 48800 1 1 86 LYS C    C -12.295  -3.272 -12.435 1.00 . A A . 464 LYS C    1 1 
       18 48801 1 1 86 LYS CA   C -11.930  -4.395 -13.412 1.00 . A A . 464 LYS CA   1 1 
       18 48802 1 1 86 LYS CB   C -13.161  -4.834 -14.206 1.00 . A A . 464 LYS CB   1 1 
       18 48803 1 1 86 LYS CD   C -12.867  -4.106 -16.579 1.00 . A A . 464 LYS CD   1 1 
       18 48804 1 1 86 LYS CE   C -14.279  -4.088 -17.170 1.00 . A A . 464 LYS CE   1 1 
       18 48805 1 1 86 LYS CG   C -12.734  -5.280 -15.607 1.00 . A A . 464 LYS CG   1 1 
       18 48806 1 1 86 LYS H    H -12.102  -6.378 -12.585 1.00 . A A . 464 LYS H    1 1 
       18 48807 1 1 86 LYS HA   H -11.155  -4.070 -14.087 1.00 . A A . 464 LYS HA   1 1 
       18 48808 1 1 86 LYS HB2  H -13.643  -5.657 -13.698 1.00 . A A . 464 LYS HB2  1 1 
       18 48809 1 1 86 LYS HB3  H -13.850  -4.007 -14.290 1.00 . A A . 464 LYS HB3  1 1 
       18 48810 1 1 86 LYS HD2  H -12.683  -3.180 -16.054 1.00 . A A . 464 LYS HD2  1 1 
       18 48811 1 1 86 LYS HD3  H -12.148  -4.216 -17.377 1.00 . A A . 464 LYS HD3  1 1 
       18 48812 1 1 86 LYS HE2  H -14.934  -4.728 -16.594 1.00 . A A . 464 LYS HE2  1 1 
       18 48813 1 1 86 LYS HE3  H -14.664  -3.080 -17.196 1.00 . A A . 464 LYS HE3  1 1 
       18 48814 1 1 86 LYS HG2  H -11.705  -5.611 -15.580 1.00 . A A . 464 LYS HG2  1 1 
       18 48815 1 1 86 LYS HG3  H -13.365  -6.091 -15.935 1.00 . A A . 464 LYS HG3  1 1 
       18 48816 1 1 86 LYS HZ1  H -13.288  -4.176 -18.997 1.00 . A A . 464 LYS HZ1  1 1 
       18 48817 1 1 86 LYS HZ2  H -14.004  -5.643 -18.526 1.00 . A A . 464 LYS HZ2  1 1 
       18 48818 1 1 86 LYS HZ3  H -14.971  -4.377 -19.112 1.00 . A A . 464 LYS HZ3  1 1 
       18 48819 1 1 86 LYS N    N -11.496  -5.613 -12.668 1.00 . A A . 464 LYS N    1 1 
       18 48820 1 1 86 LYS NZ   N -14.124  -4.610 -18.555 1.00 . A A . 464 LYS NZ   1 1 
       18 48821 1 1 86 LYS O    O -12.260  -2.106 -12.776 1.00 . A A . 464 LYS O    1 1 
       18 48822 1 1 87 GLU C    C -11.849  -1.585 -10.037 1.00 . A A . 465 GLU C    1 1 
       18 48823 1 1 87 GLU CA   C -13.014  -2.560 -10.234 1.00 . A A . 465 GLU CA   1 1 
       18 48824 1 1 87 GLU CB   C -13.306  -3.317  -8.938 1.00 . A A . 465 GLU CB   1 1 
       18 48825 1 1 87 GLU CD   C -14.095  -3.081  -6.579 1.00 . A A . 465 GLU CD   1 1 
       18 48826 1 1 87 GLU CG   C -13.931  -2.363  -7.920 1.00 . A A . 465 GLU CG   1 1 
       18 48827 1 1 87 GLU H    H -12.670  -4.557 -10.969 1.00 . A A . 465 GLU H    1 1 
       18 48828 1 1 87 GLU HA   H -13.897  -2.031 -10.558 1.00 . A A . 465 GLU HA   1 1 
       18 48829 1 1 87 GLU HB2  H -13.992  -4.128  -9.143 1.00 . A A . 465 GLU HB2  1 1 
       18 48830 1 1 87 GLU HB3  H -12.385  -3.716  -8.539 1.00 . A A . 465 GLU HB3  1 1 
       18 48831 1 1 87 GLU HG2  H -13.289  -1.503  -7.792 1.00 . A A . 465 GLU HG2  1 1 
       18 48832 1 1 87 GLU HG3  H -14.899  -2.041  -8.274 1.00 . A A . 465 GLU HG3  1 1 
       18 48833 1 1 87 GLU N    N -12.646  -3.613 -11.226 1.00 . A A . 465 GLU N    1 1 
       18 48834 1 1 87 GLU O    O -12.045  -0.414  -9.782 1.00 . A A . 465 GLU O    1 1 
       18 48835 1 1 87 GLU OE1  O -13.110  -3.206  -5.870 1.00 . A A . 465 GLU OE1  1 1 
       18 48836 1 1 87 GLU OE2  O -15.205  -3.494  -6.283 1.00 . A A . 465 GLU OE2  1 1 
       18 48837 1 1 88 LEU C    C  -9.320  -0.225 -11.176 1.00 . A A . 466 LEU C    1 1 
       18 48838 1 1 88 LEU CA   C  -9.466  -1.156  -9.969 1.00 . A A . 466 LEU CA   1 1 
       18 48839 1 1 88 LEU CB   C  -8.259  -2.089  -9.863 1.00 . A A . 466 LEU CB   1 1 
       18 48840 1 1 88 LEU CD1  C  -7.131  -3.785  -8.413 1.00 . A A . 466 LEU CD1  1 1 
       18 48841 1 1 88 LEU CD2  C  -7.848  -1.596  -7.450 1.00 . A A . 466 LEU CD2  1 1 
       18 48842 1 1 88 LEU CG   C  -8.201  -2.691  -8.457 1.00 . A A . 466 LEU CG   1 1 
       18 48843 1 1 88 LEU H    H -10.501  -3.007 -10.359 1.00 . A A . 466 LEU H    1 1 
       18 48844 1 1 88 LEU HA   H  -9.570  -0.583  -9.062 1.00 . A A . 466 LEU HA   1 1 
       18 48845 1 1 88 LEU HB2  H  -8.350  -2.881 -10.593 1.00 . A A . 466 LEU HB2  1 1 
       18 48846 1 1 88 LEU HB3  H  -7.355  -1.531 -10.051 1.00 . A A . 466 LEU HB3  1 1 
       18 48847 1 1 88 LEU HD11 H  -6.309  -3.513  -9.057 1.00 . A A . 466 LEU HD11 1 1 
       18 48848 1 1 88 LEU HD12 H  -6.773  -3.896  -7.399 1.00 . A A . 466 LEU HD12 1 1 
       18 48849 1 1 88 LEU HD13 H  -7.558  -4.719  -8.747 1.00 . A A . 466 LEU HD13 1 1 
       18 48850 1 1 88 LEU HD21 H  -7.265  -0.829  -7.940 1.00 . A A . 466 LEU HD21 1 1 
       18 48851 1 1 88 LEU HD22 H  -8.755  -1.162  -7.058 1.00 . A A . 466 LEU HD22 1 1 
       18 48852 1 1 88 LEU HD23 H  -7.274  -2.022  -6.640 1.00 . A A . 466 LEU HD23 1 1 
       18 48853 1 1 88 LEU HG   H  -9.162  -3.117  -8.209 1.00 . A A . 466 LEU HG   1 1 
       18 48854 1 1 88 LEU N    N -10.639  -2.059 -10.152 1.00 . A A . 466 LEU N    1 1 
       18 48855 1 1 88 LEU O    O  -8.701   0.818 -11.096 1.00 . A A . 466 LEU O    1 1 
       18 48856 1 1 89 GLY C    C -11.171   0.640 -14.004 1.00 . A A . 467 GLY C    1 1 
       18 48857 1 1 89 GLY CA   C  -9.772   0.274 -13.504 1.00 . A A . 467 GLY CA   1 1 
       18 48858 1 1 89 GLY H    H -10.377  -1.437 -12.343 1.00 . A A . 467 GLY H    1 1 
       18 48859 1 1 89 GLY HA2  H  -9.231   1.175 -13.251 1.00 . A A . 467 GLY HA2  1 1 
       18 48860 1 1 89 GLY HA3  H  -9.243  -0.257 -14.281 1.00 . A A . 467 GLY HA3  1 1 
       18 48861 1 1 89 GLY N    N  -9.883  -0.592 -12.296 1.00 . A A . 467 GLY N    1 1 
       18 48862 1 1 89 GLY O    O -11.365   0.935 -15.167 1.00 . A A . 467 GLY O    1 1 
       18 48863 1 1 90 MET C    C -13.731   2.492 -13.515 1.00 . A A . 468 MET C    1 1 
       18 48864 1 1 90 MET CA   C -13.529   0.976 -13.569 1.00 . A A . 468 MET CA   1 1 
       18 48865 1 1 90 MET CB   C -14.447   0.276 -12.566 1.00 . A A . 468 MET CB   1 1 
       18 48866 1 1 90 MET CE   C -17.552   0.644 -12.979 1.00 . A A . 468 MET CE   1 1 
       18 48867 1 1 90 MET CG   C -15.269  -0.794 -13.287 1.00 . A A . 468 MET CG   1 1 
       18 48868 1 1 90 MET H    H -11.968   0.386 -12.204 1.00 . A A . 468 MET H    1 1 
       18 48869 1 1 90 MET HA   H -13.719   0.605 -14.563 1.00 . A A . 468 MET HA   1 1 
       18 48870 1 1 90 MET HB2  H -13.849  -0.187 -11.793 1.00 . A A . 468 MET HB2  1 1 
       18 48871 1 1 90 MET HB3  H -15.113   1.000 -12.120 1.00 . A A . 468 MET HB3  1 1 
       18 48872 1 1 90 MET HE1  H -17.370   0.070 -12.081 1.00 . A A . 468 MET HE1  1 1 
       18 48873 1 1 90 MET HE2  H -17.308   1.683 -12.805 1.00 . A A . 468 MET HE2  1 1 
       18 48874 1 1 90 MET HE3  H -18.592   0.563 -13.251 1.00 . A A . 468 MET HE3  1 1 
       18 48875 1 1 90 MET HG2  H -14.619  -1.393 -13.906 1.00 . A A . 468 MET HG2  1 1 
       18 48876 1 1 90 MET HG3  H -15.754  -1.427 -12.558 1.00 . A A . 468 MET HG3  1 1 
       18 48877 1 1 90 MET N    N -12.145   0.626 -13.138 1.00 . A A . 468 MET N    1 1 
       18 48878 1 1 90 MET O    O -14.506   3.054 -14.263 1.00 . A A . 468 MET O    1 1 
       18 48879 1 1 90 MET SD   S -16.522   0.003 -14.322 1.00 . A A . 468 MET SD   1 1 
       18 48880 1 1 91 GLU C    C -14.665   5.010 -12.360 1.00 . A A . 469 GLU C    1 1 
       18 48881 1 1 91 GLU CA   C -13.188   4.639 -12.529 1.00 . A A . 469 GLU CA   1 1 
       18 48882 1 1 91 GLU CB   C -12.646   5.186 -13.850 1.00 . A A . 469 GLU CB   1 1 
       18 48883 1 1 91 GLU CD   C -11.568   7.242 -12.925 1.00 . A A . 469 GLU CD   1 1 
       18 48884 1 1 91 GLU CG   C -12.687   6.716 -13.826 1.00 . A A . 469 GLU CG   1 1 
       18 48885 1 1 91 GLU H    H -12.419   2.687 -12.039 1.00 . A A . 469 GLU H    1 1 
       18 48886 1 1 91 GLU HA   H -12.607   5.020 -11.705 1.00 . A A . 469 GLU HA   1 1 
       18 48887 1 1 91 GLU HB2  H -11.627   4.854 -13.985 1.00 . A A . 469 GLU HB2  1 1 
       18 48888 1 1 91 GLU HB3  H -13.254   4.825 -14.666 1.00 . A A . 469 GLU HB3  1 1 
       18 48889 1 1 91 GLU HG2  H -12.553   7.094 -14.829 1.00 . A A . 469 GLU HG2  1 1 
       18 48890 1 1 91 GLU HG3  H -13.640   7.044 -13.441 1.00 . A A . 469 GLU HG3  1 1 
       18 48891 1 1 91 GLU N    N -13.038   3.159 -12.633 1.00 . A A . 469 GLU N    1 1 
       18 48892 1 1 91 GLU O    O -15.146   4.947 -11.241 1.00 . A A . 469 GLU O    1 1 
       18 48893 1 1 91 GLU OXT  O -15.287   5.350 -13.351 1.00 . A A . 469 GLU OXT  1 1 
       18 48894 1 1 91 GLU OE1  O -10.416   6.980 -13.231 1.00 . A A . 469 GLU OE1  1 1 
       18 48895 1 1 91 GLU OE2  O -11.881   7.898 -11.946 1.00 . A A . 469 GLU OE2  1 1 
       18 48896 2 1  1 MET C    C  12.359 -14.851 -17.256 1.00 . B B . 379 MET C    1 1 
       18 48897 2 1  1 MET CA   C  10.893 -14.570 -17.598 1.00 . B B . 379 MET CA   1 1 
       18 48898 2 1  1 MET CB   C  10.088 -14.299 -16.326 1.00 . B B . 379 MET CB   1 1 
       18 48899 2 1  1 MET CE   C  10.587 -10.730 -17.678 1.00 . B B . 379 MET CE   1 1 
       18 48900 2 1  1 MET CG   C  10.163 -12.811 -15.983 1.00 . B B . 379 MET CG   1 1 
       18 48901 2 1  1 MET H1   H  10.364 -16.585 -17.552 1.00 . B B . 379 MET H1   1 1 
       18 48902 2 1  1 MET H2   H   9.255 -15.596 -18.374 1.00 . B B . 379 MET H2   1 1 
       18 48903 2 1  1 MET H3   H  10.736 -16.004 -19.101 1.00 . B B . 379 MET H3   1 1 
       18 48904 2 1  1 MET HA   H  10.815 -13.731 -18.270 1.00 . B B . 379 MET HA   1 1 
       18 48905 2 1  1 MET HB2  H   9.058 -14.582 -16.485 1.00 . B B . 379 MET HB2  1 1 
       18 48906 2 1  1 MET HB3  H  10.498 -14.876 -15.511 1.00 . B B . 379 MET HB3  1 1 
       18 48907 2 1  1 MET HE1  H  11.388 -10.813 -16.956 1.00 . B B . 379 MET HE1  1 1 
       18 48908 2 1  1 MET HE2  H  10.959 -10.990 -18.655 1.00 . B B . 379 MET HE2  1 1 
       18 48909 2 1  1 MET HE3  H  10.213  -9.716 -17.695 1.00 . B B . 379 MET HE3  1 1 
       18 48910 2 1  1 MET HG2  H   9.730 -12.644 -15.008 1.00 . B B . 379 MET HG2  1 1 
       18 48911 2 1  1 MET HG3  H  11.196 -12.495 -15.978 1.00 . B B . 379 MET HG3  1 1 
       18 48912 2 1  1 MET N    N  10.265 -15.781 -18.202 1.00 . B B . 379 MET N    1 1 
       18 48913 2 1  1 MET O    O  12.666 -15.445 -16.242 1.00 . B B . 379 MET O    1 1 
       18 48914 2 1  1 MET SD   S   9.247 -11.858 -17.220 1.00 . B B . 379 MET SD   1 1 
       18 48915 2 1  2 ASP C    C  15.374 -13.380 -17.313 1.00 . B B . 380 ASP C    1 1 
       18 48916 2 1  2 ASP CA   C  14.710 -14.667 -17.813 1.00 . B B . 380 ASP CA   1 1 
       18 48917 2 1  2 ASP CB   C  15.308 -15.095 -19.153 1.00 . B B . 380 ASP CB   1 1 
       18 48918 2 1  2 ASP CG   C  15.041 -16.584 -19.379 1.00 . B B . 380 ASP CG   1 1 
       18 48919 2 1  2 ASP H    H  12.997 -13.946 -18.905 1.00 . B B . 380 ASP H    1 1 
       18 48920 2 1  2 ASP HA   H  14.826 -15.457 -17.088 1.00 . B B . 380 ASP HA   1 1 
       18 48921 2 1  2 ASP HB2  H  14.856 -14.521 -19.948 1.00 . B B . 380 ASP HB2  1 1 
       18 48922 2 1  2 ASP HB3  H  16.374 -14.920 -19.143 1.00 . B B . 380 ASP HB3  1 1 
       18 48923 2 1  2 ASP N    N  13.265 -14.425 -18.092 1.00 . B B . 380 ASP N    1 1 
       18 48924 2 1  2 ASP O    O  15.173 -12.314 -17.861 1.00 . B B . 380 ASP O    1 1 
       18 48925 2 1  2 ASP OD1  O  14.775 -17.273 -18.409 1.00 . B B . 380 ASP OD1  1 1 
       18 48926 2 1  2 ASP OD2  O  15.109 -17.010 -20.521 1.00 . B B . 380 ASP OD2  1 1 
       18 48927 2 1  3 LEU C    C  18.082 -12.652 -14.938 1.00 . B B . 381 LEU C    1 1 
       18 48928 2 1  3 LEU CA   C  16.835 -12.255 -15.743 1.00 . B B . 381 LEU CA   1 1 
       18 48929 2 1  3 LEU CB   C  15.794 -11.598 -14.835 1.00 . B B . 381 LEU CB   1 1 
       18 48930 2 1  3 LEU CD1  C  15.910  -9.269 -15.730 1.00 . B B . 381 LEU CD1  1 1 
       18 48931 2 1  3 LEU CD2  C  15.435  -9.657 -13.307 1.00 . B B . 381 LEU CD2  1 1 
       18 48932 2 1  3 LEU CG   C  16.214 -10.162 -14.525 1.00 . B B . 381 LEU CG   1 1 
       18 48933 2 1  3 LEU H    H  16.308 -14.342 -15.849 1.00 . B B . 381 LEU H    1 1 
       18 48934 2 1  3 LEU HA   H  17.096 -11.588 -16.547 1.00 . B B . 381 LEU HA   1 1 
       18 48935 2 1  3 LEU HB2  H  14.836 -11.594 -15.332 1.00 . B B . 381 LEU HB2  1 1 
       18 48936 2 1  3 LEU HB3  H  15.718 -12.155 -13.913 1.00 . B B . 381 LEU HB3  1 1 
       18 48937 2 1  3 LEU HD11 H  15.103  -9.701 -16.303 1.00 . B B . 381 LEU HD11 1 1 
       18 48938 2 1  3 LEU HD12 H  15.622  -8.287 -15.387 1.00 . B B . 381 LEU HD12 1 1 
       18 48939 2 1  3 LEU HD13 H  16.790  -9.191 -16.350 1.00 . B B . 381 LEU HD13 1 1 
       18 48940 2 1  3 LEU HD21 H  14.937 -10.487 -12.830 1.00 . B B . 381 LEU HD21 1 1 
       18 48941 2 1  3 LEU HD22 H  16.118  -9.196 -12.610 1.00 . B B . 381 LEU HD22 1 1 
       18 48942 2 1  3 LEU HD23 H  14.700  -8.932 -13.626 1.00 . B B . 381 LEU HD23 1 1 
       18 48943 2 1  3 LEU HG   H  17.273 -10.134 -14.315 1.00 . B B . 381 LEU HG   1 1 
       18 48944 2 1  3 LEU N    N  16.161 -13.473 -16.277 1.00 . B B . 381 LEU N    1 1 
       18 48945 2 1  3 LEU O    O  18.040 -13.590 -14.166 1.00 . B B . 381 LEU O    1 1 
       18 48946 2 1  4 PRO C    C  20.315 -11.783 -12.957 1.00 . B B . 382 PRO C    1 1 
       18 48947 2 1  4 PRO CA   C  20.418 -12.232 -14.417 1.00 . B B . 382 PRO CA   1 1 
       18 48948 2 1  4 PRO CB   C  21.468 -11.412 -15.162 1.00 . B B . 382 PRO CB   1 1 
       18 48949 2 1  4 PRO CD   C  19.308 -10.784 -16.051 1.00 . B B . 382 PRO CD   1 1 
       18 48950 2 1  4 PRO CG   C  20.709 -10.288 -15.795 1.00 . B B . 382 PRO CG   1 1 
       18 48951 2 1  4 PRO HA   H  20.654 -13.281 -14.481 1.00 . B B . 382 PRO HA   1 1 
       18 48952 2 1  4 PRO HB2  H  22.204 -11.029 -14.469 1.00 . B B . 382 PRO HB2  1 1 
       18 48953 2 1  4 PRO HB3  H  21.942 -12.012 -15.924 1.00 . B B . 382 PRO HB3  1 1 
       18 48954 2 1  4 PRO HD2  H  18.587 -10.013 -15.815 1.00 . B B . 382 PRO HD2  1 1 
       18 48955 2 1  4 PRO HD3  H  19.201 -11.105 -17.075 1.00 . B B . 382 PRO HD3  1 1 
       18 48956 2 1  4 PRO HG2  H  20.686  -9.440 -15.125 1.00 . B B . 382 PRO HG2  1 1 
       18 48957 2 1  4 PRO HG3  H  21.173 -10.011 -16.729 1.00 . B B . 382 PRO HG3  1 1 
       18 48958 2 1  4 PRO N    N  19.158 -11.930 -15.142 1.00 . B B . 382 PRO N    1 1 
       18 48959 2 1  4 PRO O    O  20.734 -12.479 -12.053 1.00 . B B . 382 PRO O    1 1 
       18 48960 2 1  5 GLY C    C  20.088  -8.675 -11.249 1.00 . B B . 383 GLY C    1 1 
       18 48961 2 1  5 GLY CA   C  19.631 -10.132 -11.319 1.00 . B B . 383 GLY CA   1 1 
       18 48962 2 1  5 GLY H    H  19.429 -10.080 -13.463 1.00 . B B . 383 GLY H    1 1 
       18 48963 2 1  5 GLY HA2  H  18.600 -10.205 -11.006 1.00 . B B . 383 GLY HA2  1 1 
       18 48964 2 1  5 GLY HA3  H  20.249 -10.732 -10.668 1.00 . B B . 383 GLY HA3  1 1 
       18 48965 2 1  5 GLY N    N  19.760 -10.626 -12.720 1.00 . B B . 383 GLY N    1 1 
       18 48966 2 1  5 GLY O    O  19.363  -7.770 -11.612 1.00 . B B . 383 GLY O    1 1 
       18 48967 2 1  6 GLU C    C  21.817  -6.403 -12.092 1.00 . B B . 384 GLU C    1 1 
       18 48968 2 1  6 GLU CA   C  21.787  -7.038 -10.701 1.00 . B B . 384 GLU CA   1 1 
       18 48969 2 1  6 GLU CB   C  23.202  -7.158 -10.134 1.00 . B B . 384 GLU CB   1 1 
       18 48970 2 1  6 GLU CD   C  23.462  -6.585  -7.715 1.00 . B B . 384 GLU CD   1 1 
       18 48971 2 1  6 GLU CG   C  23.137  -7.704  -8.706 1.00 . B B . 384 GLU CG   1 1 
       18 48972 2 1  6 GLU H    H  21.856  -9.183 -10.504 1.00 . B B . 384 GLU H    1 1 
       18 48973 2 1  6 GLU HA   H  21.169  -6.459 -10.033 1.00 . B B . 384 GLU HA   1 1 
       18 48974 2 1  6 GLU HB2  H  23.782  -7.828 -10.751 1.00 . B B . 384 GLU HB2  1 1 
       18 48975 2 1  6 GLU HB3  H  23.669  -6.184 -10.124 1.00 . B B . 384 GLU HB3  1 1 
       18 48976 2 1  6 GLU HG2  H  22.144  -8.082  -8.511 1.00 . B B . 384 GLU HG2  1 1 
       18 48977 2 1  6 GLU HG3  H  23.855  -8.501  -8.593 1.00 . B B . 384 GLU HG3  1 1 
       18 48978 2 1  6 GLU N    N  21.286  -8.439 -10.789 1.00 . B B . 384 GLU N    1 1 
       18 48979 2 1  6 GLU O    O  22.510  -6.861 -12.978 1.00 . B B . 384 GLU O    1 1 
       18 48980 2 1  6 GLU OE1  O  24.609  -6.171  -7.673 1.00 . B B . 384 GLU OE1  1 1 
       18 48981 2 1  6 GLU OE2  O  22.558  -6.160  -7.014 1.00 . B B . 384 GLU OE2  1 1 
       18 48982 2 1  7 LEU C    C  21.794  -3.353 -13.566 1.00 . B B . 385 LEU C    1 1 
       18 48983 2 1  7 LEU CA   C  21.055  -4.693 -13.629 1.00 . B B . 385 LEU CA   1 1 
       18 48984 2 1  7 LEU CB   C  19.576  -4.475 -13.948 1.00 . B B . 385 LEU CB   1 1 
       18 48985 2 1  7 LEU CD1  C  19.535  -5.707 -16.120 1.00 . B B . 385 LEU CD1  1 1 
       18 48986 2 1  7 LEU CD2  C  18.009  -3.762 -15.759 1.00 . B B . 385 LEU CD2  1 1 
       18 48987 2 1  7 LEU CG   C  19.397  -4.334 -15.461 1.00 . B B . 385 LEU CG   1 1 
       18 48988 2 1  7 LEU H    H  20.514  -5.000 -11.565 1.00 . B B . 385 LEU H    1 1 
       18 48989 2 1  7 LEU HA   H  21.501  -5.335 -14.371 1.00 . B B . 385 LEU HA   1 1 
       18 48990 2 1  7 LEU HB2  H  19.002  -5.320 -13.594 1.00 . B B . 385 LEU HB2  1 1 
       18 48991 2 1  7 LEU HB3  H  19.230  -3.575 -13.462 1.00 . B B . 385 LEU HB3  1 1 
       18 48992 2 1  7 LEU HD11 H  20.342  -6.251 -15.653 1.00 . B B . 385 LEU HD11 1 1 
       18 48993 2 1  7 LEU HD12 H  18.613  -6.258 -16.001 1.00 . B B . 385 LEU HD12 1 1 
       18 48994 2 1  7 LEU HD13 H  19.746  -5.581 -17.172 1.00 . B B . 385 LEU HD13 1 1 
       18 48995 2 1  7 LEU HD21 H  17.490  -3.575 -14.831 1.00 . B B . 385 LEU HD21 1 1 
       18 48996 2 1  7 LEU HD22 H  18.111  -2.838 -16.308 1.00 . B B . 385 LEU HD22 1 1 
       18 48997 2 1  7 LEU HD23 H  17.447  -4.471 -16.348 1.00 . B B . 385 LEU HD23 1 1 
       18 48998 2 1  7 LEU HG   H  20.154  -3.670 -15.851 1.00 . B B . 385 LEU HG   1 1 
       18 48999 2 1  7 LEU N    N  21.068  -5.354 -12.292 1.00 . B B . 385 LEU N    1 1 
       18 49000 2 1  7 LEU O    O  21.219  -2.305 -13.781 1.00 . B B . 385 LEU O    1 1 
       18 49001 2 1  8 PHE C    C  24.434  -1.769 -14.569 1.00 . B B . 386 PHE C    1 1 
       18 49002 2 1  8 PHE CA   C  23.838  -2.107 -13.200 1.00 . B B . 386 PHE CA   1 1 
       18 49003 2 1  8 PHE CB   C  24.948  -2.375 -12.182 1.00 . B B . 386 PHE CB   1 1 
       18 49004 2 1  8 PHE CD1  C  23.512  -1.847 -10.165 1.00 . B B . 386 PHE CD1  1 1 
       18 49005 2 1  8 PHE CD2  C  25.585  -0.591 -10.503 1.00 . B B . 386 PHE CD2  1 1 
       18 49006 2 1  8 PHE CE1  C  23.258  -1.110  -8.987 1.00 . B B . 386 PHE CE1  1 1 
       18 49007 2 1  8 PHE CE2  C  25.329   0.147  -9.325 1.00 . B B . 386 PHE CE2  1 1 
       18 49008 2 1  8 PHE CG   C  24.676  -1.589 -10.923 1.00 . B B . 386 PHE CG   1 1 
       18 49009 2 1  8 PHE CZ   C  24.166  -0.113  -8.567 1.00 . B B . 386 PHE CZ   1 1 
       18 49010 2 1  8 PHE H    H  23.512  -4.235 -13.104 1.00 . B B . 386 PHE H    1 1 
       18 49011 2 1  8 PHE HA   H  23.208  -1.303 -12.854 1.00 . B B . 386 PHE HA   1 1 
       18 49012 2 1  8 PHE HB2  H  24.976  -3.429 -11.950 1.00 . B B . 386 PHE HB2  1 1 
       18 49013 2 1  8 PHE HB3  H  25.898  -2.072 -12.597 1.00 . B B . 386 PHE HB3  1 1 
       18 49014 2 1  8 PHE HD1  H  22.818  -2.610 -10.486 1.00 . B B . 386 PHE HD1  1 1 
       18 49015 2 1  8 PHE HD2  H  26.474  -0.392 -11.082 1.00 . B B . 386 PHE HD2  1 1 
       18 49016 2 1  8 PHE HE1  H  22.368  -1.310  -8.408 1.00 . B B . 386 PHE HE1  1 1 
       18 49017 2 1  8 PHE HE2  H  26.024   0.908  -9.004 1.00 . B B . 386 PHE HE2  1 1 
       18 49018 2 1  8 PHE HZ   H  23.971   0.451  -7.667 1.00 . B B . 386 PHE HZ   1 1 
       18 49019 2 1  8 PHE N    N  23.065  -3.379 -13.274 1.00 . B B . 386 PHE N    1 1 
       18 49020 2 1  8 PHE O    O  25.115  -2.571 -15.175 1.00 . B B . 386 PHE O    1 1 
       18 49021 2 1  9 GLU C    C  25.160   1.270 -16.380 1.00 . B B . 387 GLU C    1 1 
       18 49022 2 1  9 GLU CA   C  24.733  -0.200 -16.392 1.00 . B B . 387 GLU CA   1 1 
       18 49023 2 1  9 GLU CB   C  23.580  -0.415 -17.374 1.00 . B B . 387 GLU CB   1 1 
       18 49024 2 1  9 GLU CD   C  22.762  -2.042 -19.085 1.00 . B B . 387 GLU CD   1 1 
       18 49025 2 1  9 GLU CG   C  24.004  -1.415 -18.450 1.00 . B B . 387 GLU CG   1 1 
       18 49026 2 1  9 GLU H    H  23.629   0.046 -14.557 1.00 . B B . 387 GLU H    1 1 
       18 49027 2 1  9 GLU HA   H  25.564  -0.835 -16.655 1.00 . B B . 387 GLU HA   1 1 
       18 49028 2 1  9 GLU HB2  H  22.722  -0.799 -16.842 1.00 . B B . 387 GLU HB2  1 1 
       18 49029 2 1  9 GLU HB3  H  23.324   0.525 -17.840 1.00 . B B . 387 GLU HB3  1 1 
       18 49030 2 1  9 GLU HG2  H  24.580  -0.904 -19.209 1.00 . B B . 387 GLU HG2  1 1 
       18 49031 2 1  9 GLU HG3  H  24.608  -2.191 -18.003 1.00 . B B . 387 GLU HG3  1 1 
       18 49032 2 1  9 GLU N    N  24.181  -0.587 -15.061 1.00 . B B . 387 GLU N    1 1 
       18 49033 2 1  9 GLU O    O  24.355   2.159 -16.189 1.00 . B B . 387 GLU O    1 1 
       18 49034 2 1  9 GLU OE1  O  21.712  -1.989 -18.464 1.00 . B B . 387 GLU OE1  1 1 
       18 49035 2 1  9 GLU OE2  O  22.880  -2.563 -20.182 1.00 . B B . 387 GLU OE2  1 1 
       18 49036 2 1 10 ALA C    C  26.429   3.669 -15.321 1.00 . B B . 388 ALA C    1 1 
       18 49037 2 1 10 ALA CA   C  26.900   2.947 -16.587 1.00 . B B . 388 ALA CA   1 1 
       18 49038 2 1 10 ALA CB   C  26.269   3.575 -17.830 1.00 . B B . 388 ALA CB   1 1 
       18 49039 2 1 10 ALA H    H  27.056   0.801 -16.739 1.00 . B B . 388 ALA H    1 1 
       18 49040 2 1 10 ALA HA   H  27.975   2.982 -16.663 1.00 . B B . 388 ALA HA   1 1 
       18 49041 2 1 10 ALA HB1  H  25.517   2.908 -18.227 1.00 . B B . 388 ALA HB1  1 1 
       18 49042 2 1 10 ALA HB2  H  25.812   4.516 -17.565 1.00 . B B . 388 ALA HB2  1 1 
       18 49043 2 1 10 ALA HB3  H  27.031   3.742 -18.576 1.00 . B B . 388 ALA HB3  1 1 
       18 49044 2 1 10 ALA N    N  26.423   1.533 -16.585 1.00 . B B . 388 ALA N    1 1 
       18 49045 2 1 10 ALA O    O  25.427   4.358 -15.326 1.00 . B B . 388 ALA O    1 1 
       18 49046 2 1 11 SER C    C  27.883   4.201 -11.974 1.00 . B B . 389 SER C    1 1 
       18 49047 2 1 11 SER CA   C  26.726   4.193 -12.976 1.00 . B B . 389 SER CA   1 1 
       18 49048 2 1 11 SER CB   C  25.563   3.358 -12.443 1.00 . B B . 389 SER CB   1 1 
       18 49049 2 1 11 SER H    H  27.942   2.954 -14.254 1.00 . B B . 389 SER H    1 1 
       18 49050 2 1 11 SER HA   H  26.394   5.198 -13.179 1.00 . B B . 389 SER HA   1 1 
       18 49051 2 1 11 SER HB2  H  25.057   2.877 -13.263 1.00 . B B . 389 SER HB2  1 1 
       18 49052 2 1 11 SER HB3  H  25.944   2.604 -11.767 1.00 . B B . 389 SER HB3  1 1 
       18 49053 2 1 11 SER HG   H  25.153   4.767 -11.167 1.00 . B B . 389 SER HG   1 1 
       18 49054 2 1 11 SER N    N  27.139   3.515 -14.238 1.00 . B B . 389 SER N    1 1 
       18 49055 2 1 11 SER O    O  28.814   3.428 -12.078 1.00 . B B . 389 SER O    1 1 
       18 49056 2 1 11 SER OG   O  24.650   4.206 -11.761 1.00 . B B . 389 SER OG   1 1 
       18 49057 2 1 12 THR C    C  28.327   5.182  -8.575 1.00 . B B . 390 THR C    1 1 
       18 49058 2 1 12 THR CA   C  28.921   5.129  -9.989 1.00 . B B . 390 THR CA   1 1 
       18 49059 2 1 12 THR CB   C  29.678   6.420 -10.300 1.00 . B B . 390 THR CB   1 1 
       18 49060 2 1 12 THR CG2  C  30.870   6.558  -9.351 1.00 . B B . 390 THR CG2  1 1 
       18 49061 2 1 12 THR H    H  27.067   5.683 -10.935 1.00 . B B . 390 THR H    1 1 
       18 49062 2 1 12 THR HA   H  29.580   4.282 -10.095 1.00 . B B . 390 THR HA   1 1 
       18 49063 2 1 12 THR HB   H  29.019   7.265 -10.169 1.00 . B B . 390 THR HB   1 1 
       18 49064 2 1 12 THR HG1  H  30.856   5.746 -11.692 1.00 . B B . 390 THR HG1  1 1 
       18 49065 2 1 12 THR HG21 H  31.466   5.658  -9.391 1.00 . B B . 390 THR HG21 1 1 
       18 49066 2 1 12 THR HG22 H  31.473   7.402  -9.651 1.00 . B B . 390 THR HG22 1 1 
       18 49067 2 1 12 THR HG23 H  30.513   6.709  -8.344 1.00 . B B . 390 THR HG23 1 1 
       18 49068 2 1 12 THR N    N  27.828   5.069 -11.001 1.00 . B B . 390 THR N    1 1 
       18 49069 2 1 12 THR O    O  27.823   6.206  -8.159 1.00 . B B . 390 THR O    1 1 
       18 49070 2 1 12 THR OG1  O  30.140   6.384 -11.643 1.00 . B B . 390 THR OG1  1 1 
       18 49071 2 1 13 PRO C    C  28.736   4.835  -5.542 1.00 . B B . 391 PRO C    1 1 
       18 49072 2 1 13 PRO CA   C  27.861   4.017  -6.494 1.00 . B B . 391 PRO CA   1 1 
       18 49073 2 1 13 PRO CB   C  27.915   2.530  -6.149 1.00 . B B . 391 PRO CB   1 1 
       18 49074 2 1 13 PRO CD   C  28.994   2.793  -8.287 1.00 . B B . 391 PRO CD   1 1 
       18 49075 2 1 13 PRO CG   C  28.987   1.970  -7.027 1.00 . B B . 391 PRO CG   1 1 
       18 49076 2 1 13 PRO HA   H  26.841   4.366  -6.471 1.00 . B B . 391 PRO HA   1 1 
       18 49077 2 1 13 PRO HB2  H  28.170   2.397  -5.106 1.00 . B B . 391 PRO HB2  1 1 
       18 49078 2 1 13 PRO HB3  H  26.971   2.057  -6.371 1.00 . B B . 391 PRO HB3  1 1 
       18 49079 2 1 13 PRO HD2  H  30.007   2.933  -8.640 1.00 . B B . 391 PRO HD2  1 1 
       18 49080 2 1 13 PRO HD3  H  28.384   2.330  -9.047 1.00 . B B . 391 PRO HD3  1 1 
       18 49081 2 1 13 PRO HG2  H  29.945   2.041  -6.529 1.00 . B B . 391 PRO HG2  1 1 
       18 49082 2 1 13 PRO HG3  H  28.769   0.940  -7.265 1.00 . B B . 391 PRO HG3  1 1 
       18 49083 2 1 13 PRO N    N  28.404   4.075  -7.875 1.00 . B B . 391 PRO N    1 1 
       18 49084 2 1 13 PRO O    O  29.883   4.511  -5.303 1.00 . B B . 391 PRO O    1 1 
       18 49085 2 1 14 ASP C    C  28.085   7.524  -3.131 1.00 . B B . 392 ASP C    1 1 
       18 49086 2 1 14 ASP CA   C  29.009   6.735  -4.062 1.00 . B B . 392 ASP CA   1 1 
       18 49087 2 1 14 ASP CB   C  29.798   7.684  -4.963 1.00 . B B . 392 ASP CB   1 1 
       18 49088 2 1 14 ASP CG   C  31.296   7.413  -4.802 1.00 . B B . 392 ASP CG   1 1 
       18 49089 2 1 14 ASP H    H  27.280   6.141  -5.204 1.00 . B B . 392 ASP H    1 1 
       18 49090 2 1 14 ASP HA   H  29.687   6.120  -3.491 1.00 . B B . 392 ASP HA   1 1 
       18 49091 2 1 14 ASP HB2  H  29.511   7.528  -5.992 1.00 . B B . 392 ASP HB2  1 1 
       18 49092 2 1 14 ASP HB3  H  29.587   8.706  -4.682 1.00 . B B . 392 ASP HB3  1 1 
       18 49093 2 1 14 ASP N    N  28.206   5.896  -4.997 1.00 . B B . 392 ASP N    1 1 
       18 49094 2 1 14 ASP O    O  28.303   7.593  -1.937 1.00 . B B . 392 ASP O    1 1 
       18 49095 2 1 14 ASP OD1  O  31.871   7.927  -3.857 1.00 . B B . 392 ASP OD1  1 1 
       18 49096 2 1 14 ASP OD2  O  31.839   6.696  -5.625 1.00 . B B . 392 ASP OD2  1 1 
       18 49097 2 1 15 SER C    C  24.791   9.129  -3.540 1.00 . B B . 393 SER C    1 1 
       18 49098 2 1 15 SER CA   C  26.120   8.905  -2.809 1.00 . B B . 393 SER CA   1 1 
       18 49099 2 1 15 SER CB   C  26.829  10.236  -2.566 1.00 . B B . 393 SER CB   1 1 
       18 49100 2 1 15 SER H    H  26.896   8.054  -4.631 1.00 . B B . 393 SER H    1 1 
       18 49101 2 1 15 SER HA   H  25.955   8.399  -1.871 1.00 . B B . 393 SER HA   1 1 
       18 49102 2 1 15 SER HB2  H  26.198  10.880  -1.977 1.00 . B B . 393 SER HB2  1 1 
       18 49103 2 1 15 SER HB3  H  27.754  10.058  -2.034 1.00 . B B . 393 SER HB3  1 1 
       18 49104 2 1 15 SER HG   H  27.697  11.592  -3.659 1.00 . B B . 393 SER HG   1 1 
       18 49105 2 1 15 SER N    N  27.056   8.120  -3.666 1.00 . B B . 393 SER N    1 1 
       18 49106 2 1 15 SER O    O  24.387  10.256  -3.751 1.00 . B B . 393 SER O    1 1 
       18 49107 2 1 15 SER OG   O  27.097  10.859  -3.816 1.00 . B B . 393 SER OG   1 1 
       18 49108 2 1 16 PRO C    C  21.744   8.562  -3.647 1.00 . B B . 394 PRO C    1 1 
       18 49109 2 1 16 PRO CA   C  22.852   8.142  -4.617 1.00 . B B . 394 PRO CA   1 1 
       18 49110 2 1 16 PRO CB   C  22.617   6.725  -5.129 1.00 . B B . 394 PRO CB   1 1 
       18 49111 2 1 16 PRO CD   C  24.559   6.651  -3.693 1.00 . B B . 394 PRO CD   1 1 
       18 49112 2 1 16 PRO CG   C  23.394   5.843  -4.204 1.00 . B B . 394 PRO CG   1 1 
       18 49113 2 1 16 PRO HA   H  22.918   8.829  -5.444 1.00 . B B . 394 PRO HA   1 1 
       18 49114 2 1 16 PRO HB2  H  21.564   6.481  -5.089 1.00 . B B . 394 PRO HB2  1 1 
       18 49115 2 1 16 PRO HB3  H  22.990   6.621  -6.136 1.00 . B B . 394 PRO HB3  1 1 
       18 49116 2 1 16 PRO HD2  H  24.722   6.455  -2.641 1.00 . B B . 394 PRO HD2  1 1 
       18 49117 2 1 16 PRO HD3  H  25.449   6.435  -4.263 1.00 . B B . 394 PRO HD3  1 1 
       18 49118 2 1 16 PRO HG2  H  22.767   5.533  -3.379 1.00 . B B . 394 PRO HG2  1 1 
       18 49119 2 1 16 PRO HG3  H  23.758   4.978  -4.736 1.00 . B B . 394 PRO HG3  1 1 
       18 49120 2 1 16 PRO N    N  24.148   8.046  -3.905 1.00 . B B . 394 PRO N    1 1 
       18 49121 2 1 16 PRO O    O  20.815   7.822  -3.394 1.00 . B B . 394 PRO O    1 1 
       18 49122 2 1 17 SER C    C  20.576   9.175  -1.040 1.00 . B B . 395 SER C    1 1 
       18 49123 2 1 17 SER CA   C  20.795  10.215  -2.144 1.00 . B B . 395 SER CA   1 1 
       18 49124 2 1 17 SER CB   C  19.531  10.386  -2.988 1.00 . B B . 395 SER CB   1 1 
       18 49125 2 1 17 SER H    H  22.599  10.323  -3.318 1.00 . B B . 395 SER H    1 1 
       18 49126 2 1 17 SER HA   H  21.081  11.162  -1.715 1.00 . B B . 395 SER HA   1 1 
       18 49127 2 1 17 SER HB2  H  18.897  11.135  -2.541 1.00 . B B . 395 SER HB2  1 1 
       18 49128 2 1 17 SER HB3  H  19.806  10.702  -3.985 1.00 . B B . 395 SER HB3  1 1 
       18 49129 2 1 17 SER HG   H  19.232   8.610  -3.724 1.00 . B B . 395 SER HG   1 1 
       18 49130 2 1 17 SER N    N  21.839   9.744  -3.100 1.00 . B B . 395 SER N    1 1 
       18 49131 2 1 17 SER O    O  21.295   8.200  -0.939 1.00 . B B . 395 SER O    1 1 
       18 49132 2 1 17 SER OG   O  18.824   9.153  -3.046 1.00 . B B . 395 SER OG   1 1 
       18 49133 2 1 18 HIS C    C  17.815   8.198   1.057 1.00 . B B . 396 HIS C    1 1 
       18 49134 2 1 18 HIS CA   C  19.323   8.404   0.889 1.00 . B B . 396 HIS CA   1 1 
       18 49135 2 1 18 HIS CB   C  19.918   9.049   2.141 1.00 . B B . 396 HIS CB   1 1 
       18 49136 2 1 18 HIS CD2  C  22.037   7.760   3.012 1.00 . B B . 396 HIS CD2  1 1 
       18 49137 2 1 18 HIS CE1  C  23.535   8.778   1.824 1.00 . B B . 396 HIS CE1  1 1 
       18 49138 2 1 18 HIS CG   C  21.374   8.689   2.248 1.00 . B B . 396 HIS CG   1 1 
       18 49139 2 1 18 HIS H    H  19.022  10.171  -0.309 1.00 . B B . 396 HIS H    1 1 
       18 49140 2 1 18 HIS HA   H  19.813   7.465   0.689 1.00 . B B . 396 HIS HA   1 1 
       18 49141 2 1 18 HIS HB2  H  19.817  10.124   2.076 1.00 . B B . 396 HIS HB2  1 1 
       18 49142 2 1 18 HIS HB3  H  19.395   8.692   3.015 1.00 . B B . 396 HIS HB3  1 1 
       18 49143 2 1 18 HIS HD1  H  22.204  10.046   0.850 1.00 . B B . 396 HIS HD1  1 1 
       18 49144 2 1 18 HIS HD2  H  21.570   7.087   3.716 1.00 . B B . 396 HIS HD2  1 1 
       18 49145 2 1 18 HIS HE1  H  24.480   9.079   1.394 1.00 . B B . 396 HIS HE1  1 1 
       18 49146 2 1 18 HIS N    N  19.588   9.377  -0.210 1.00 . B B . 396 HIS N    1 1 
       18 49147 2 1 18 HIS ND1  N  22.350   9.327   1.498 1.00 . B B . 396 HIS ND1  1 1 
       18 49148 2 1 18 HIS NE2  N  23.401   7.819   2.743 1.00 . B B . 396 HIS NE2  1 1 
       18 49149 2 1 18 HIS O    O  17.315   8.061   2.156 1.00 . B B . 396 HIS O    1 1 
       18 49150 2 1 19 LEU C    C  15.296   6.628   0.717 1.00 . B B . 397 LEU C    1 1 
       18 49151 2 1 19 LEU CA   C  15.612   7.983   0.071 1.00 . B B . 397 LEU CA   1 1 
       18 49152 2 1 19 LEU CB   C  15.112   8.020  -1.375 1.00 . B B . 397 LEU CB   1 1 
       18 49153 2 1 19 LEU CD1  C  14.759   5.674  -2.162 1.00 . B B . 397 LEU CD1  1 1 
       18 49154 2 1 19 LEU CD2  C  15.992   7.303  -3.600 1.00 . B B . 397 LEU CD2  1 1 
       18 49155 2 1 19 LEU CG   C  15.726   6.859  -2.159 1.00 . B B . 397 LEU CG   1 1 
       18 49156 2 1 19 LEU H    H  17.509   8.292  -0.903 1.00 . B B . 397 LEU H    1 1 
       18 49157 2 1 19 LEU HA   H  15.162   8.784   0.635 1.00 . B B . 397 LEU HA   1 1 
       18 49158 2 1 19 LEU HB2  H  14.036   7.932  -1.386 1.00 . B B . 397 LEU HB2  1 1 
       18 49159 2 1 19 LEU HB3  H  15.402   8.954  -1.832 1.00 . B B . 397 LEU HB3  1 1 
       18 49160 2 1 19 LEU HD11 H  14.088   5.756  -1.320 1.00 . B B . 397 LEU HD11 1 1 
       18 49161 2 1 19 LEU HD12 H  14.188   5.678  -3.079 1.00 . B B . 397 LEU HD12 1 1 
       18 49162 2 1 19 LEU HD13 H  15.317   4.753  -2.089 1.00 . B B . 397 LEU HD13 1 1 
       18 49163 2 1 19 LEU HD21 H  15.067   7.628  -4.053 1.00 . B B . 397 LEU HD21 1 1 
       18 49164 2 1 19 LEU HD22 H  16.700   8.117  -3.601 1.00 . B B . 397 LEU HD22 1 1 
       18 49165 2 1 19 LEU HD23 H  16.396   6.473  -4.163 1.00 . B B . 397 LEU HD23 1 1 
       18 49166 2 1 19 LEU HG   H  16.656   6.562  -1.695 1.00 . B B . 397 LEU HG   1 1 
       18 49167 2 1 19 LEU N    N  17.086   8.178  -0.026 1.00 . B B . 397 LEU N    1 1 
       18 49168 2 1 19 LEU O    O  16.025   5.673   0.535 1.00 . B B . 397 LEU O    1 1 
       18 49169 2 1 20 PRO C    C  13.245   4.333   1.096 1.00 . B B . 398 PRO C    1 1 
       18 49170 2 1 20 PRO CA   C  13.806   5.327   2.125 1.00 . B B . 398 PRO CA   1 1 
       18 49171 2 1 20 PRO CB   C  12.718   5.775   3.097 1.00 . B B . 398 PRO CB   1 1 
       18 49172 2 1 20 PRO CD   C  13.274   7.684   1.726 1.00 . B B . 398 PRO CD   1 1 
       18 49173 2 1 20 PRO CG   C  12.164   7.034   2.510 1.00 . B B . 398 PRO CG   1 1 
       18 49174 2 1 20 PRO HA   H  14.634   4.902   2.666 1.00 . B B . 398 PRO HA   1 1 
       18 49175 2 1 20 PRO HB2  H  11.946   5.020   3.168 1.00 . B B . 398 PRO HB2  1 1 
       18 49176 2 1 20 PRO HB3  H  13.141   5.975   4.069 1.00 . B B . 398 PRO HB3  1 1 
       18 49177 2 1 20 PRO HD2  H  12.891   8.099   0.802 1.00 . B B . 398 PRO HD2  1 1 
       18 49178 2 1 20 PRO HD3  H  13.759   8.448   2.314 1.00 . B B . 398 PRO HD3  1 1 
       18 49179 2 1 20 PRO HG2  H  11.335   6.802   1.856 1.00 . B B . 398 PRO HG2  1 1 
       18 49180 2 1 20 PRO HG3  H  11.840   7.697   3.297 1.00 . B B . 398 PRO HG3  1 1 
       18 49181 2 1 20 PRO N    N  14.212   6.585   1.452 1.00 . B B . 398 PRO N    1 1 
       18 49182 2 1 20 PRO O    O  12.400   4.689   0.299 1.00 . B B . 398 PRO O    1 1 
       18 49183 2 1 21 PRO C    C  11.833   1.635   0.547 1.00 . B B . 399 PRO C    1 1 
       18 49184 2 1 21 PRO CA   C  13.255   2.079   0.191 1.00 . B B . 399 PRO CA   1 1 
       18 49185 2 1 21 PRO CB   C  14.246   0.934   0.379 1.00 . B B . 399 PRO CB   1 1 
       18 49186 2 1 21 PRO CD   C  14.746   2.587   2.064 1.00 . B B . 399 PRO CD   1 1 
       18 49187 2 1 21 PRO CG   C  14.785   1.112   1.762 1.00 . B B . 399 PRO CG   1 1 
       18 49188 2 1 21 PRO HA   H  13.299   2.443  -0.823 1.00 . B B . 399 PRO HA   1 1 
       18 49189 2 1 21 PRO HB2  H  13.741  -0.017   0.290 1.00 . B B . 399 PRO HB2  1 1 
       18 49190 2 1 21 PRO HB3  H  15.046   1.007  -0.341 1.00 . B B . 399 PRO HB3  1 1 
       18 49191 2 1 21 PRO HD2  H  14.454   2.755   3.092 1.00 . B B . 399 PRO HD2  1 1 
       18 49192 2 1 21 PRO HD3  H  15.704   3.042   1.862 1.00 . B B . 399 PRO HD3  1 1 
       18 49193 2 1 21 PRO HG2  H  14.170   0.571   2.468 1.00 . B B . 399 PRO HG2  1 1 
       18 49194 2 1 21 PRO HG3  H  15.803   0.758   1.810 1.00 . B B . 399 PRO HG3  1 1 
       18 49195 2 1 21 PRO N    N  13.729   3.114   1.142 1.00 . B B . 399 PRO N    1 1 
       18 49196 2 1 21 PRO O    O  11.330   1.925   1.614 1.00 . B B . 399 PRO O    1 1 
       18 49197 2 1 22 ASP C    C   9.819  -0.774   0.831 1.00 . B B . 400 ASP C    1 1 
       18 49198 2 1 22 ASP CA   C   9.794   0.473  -0.058 1.00 . B B . 400 ASP CA   1 1 
       18 49199 2 1 22 ASP CB   C   9.203   0.141  -1.429 1.00 . B B . 400 ASP CB   1 1 
       18 49200 2 1 22 ASP CG   C   7.675   0.172  -1.349 1.00 . B B . 400 ASP CG   1 1 
       18 49201 2 1 22 ASP H    H  11.606   0.713  -1.196 1.00 . B B . 400 ASP H    1 1 
       18 49202 2 1 22 ASP HA   H   9.224   1.258   0.407 1.00 . B B . 400 ASP HA   1 1 
       18 49203 2 1 22 ASP HB2  H   9.541   0.869  -2.153 1.00 . B B . 400 ASP HB2  1 1 
       18 49204 2 1 22 ASP HB3  H   9.525  -0.844  -1.731 1.00 . B B . 400 ASP HB3  1 1 
       18 49205 2 1 22 ASP N    N  11.183   0.934  -0.342 1.00 . B B . 400 ASP N    1 1 
       18 49206 2 1 22 ASP O    O  10.003  -1.879   0.361 1.00 . B B . 400 ASP O    1 1 
       18 49207 2 1 22 ASP OD1  O   7.106  -0.800  -0.880 1.00 . B B . 400 ASP OD1  1 1 
       18 49208 2 1 22 ASP OD2  O   7.101   1.167  -1.758 1.00 . B B . 400 ASP OD2  1 1 
       18 49209 2 1 23 SER C    C   8.297  -2.507   2.973 1.00 . B B . 401 SER C    1 1 
       18 49210 2 1 23 SER CA   C   9.645  -1.783   3.029 1.00 . B B . 401 SER CA   1 1 
       18 49211 2 1 23 SER CB   C   9.886  -1.200   4.420 1.00 . B B . 401 SER CB   1 1 
       18 49212 2 1 23 SER H    H   9.485   0.294   2.472 1.00 . B B . 401 SER H    1 1 
       18 49213 2 1 23 SER HA   H  10.446  -2.455   2.766 1.00 . B B . 401 SER HA   1 1 
       18 49214 2 1 23 SER HB2  H   8.973  -0.769   4.796 1.00 . B B . 401 SER HB2  1 1 
       18 49215 2 1 23 SER HB3  H  10.210  -1.988   5.088 1.00 . B B . 401 SER HB3  1 1 
       18 49216 2 1 23 SER HG   H  11.629  -0.545   3.855 1.00 . B B . 401 SER HG   1 1 
       18 49217 2 1 23 SER N    N   9.634  -0.605   2.112 1.00 . B B . 401 SER N    1 1 
       18 49218 2 1 23 SER O    O   8.229  -3.718   3.058 1.00 . B B . 401 SER O    1 1 
       18 49219 2 1 23 SER OG   O  10.882  -0.189   4.340 1.00 . B B . 401 SER OG   1 1 
       18 49220 2 1 24 TRP C    C   5.868  -3.603   1.817 1.00 . B B . 402 TRP C    1 1 
       18 49221 2 1 24 TRP CA   C   5.873  -2.412   2.775 1.00 . B B . 402 TRP CA   1 1 
       18 49222 2 1 24 TRP CB   C   4.952  -1.318   2.245 1.00 . B B . 402 TRP CB   1 1 
       18 49223 2 1 24 TRP CD1  C   3.623  -0.564   4.247 1.00 . B B . 402 TRP CD1  1 1 
       18 49224 2 1 24 TRP CD2  C   2.420  -1.857   2.849 1.00 . B B . 402 TRP CD2  1 1 
       18 49225 2 1 24 TRP CE2  C   1.557  -1.496   3.925 1.00 . B B . 402 TRP CE2  1 1 
       18 49226 2 1 24 TRP CE3  C   1.900  -2.683   1.816 1.00 . B B . 402 TRP CE3  1 1 
       18 49227 2 1 24 TRP CG   C   3.722  -1.245   3.085 1.00 . B B . 402 TRP CG   1 1 
       18 49228 2 1 24 TRP CH2  C  -0.280  -2.755   2.943 1.00 . B B . 402 TRP CH2  1 1 
       18 49229 2 1 24 TRP CZ2  C   0.222  -1.937   3.976 1.00 . B B . 402 TRP CZ2  1 1 
       18 49230 2 1 24 TRP CZ3  C   0.556  -3.128   1.865 1.00 . B B . 402 TRP CZ3  1 1 
       18 49231 2 1 24 TRP H    H   7.302  -0.799   2.772 1.00 . B B . 402 TRP H    1 1 
       18 49232 2 1 24 TRP HA   H   5.556  -2.721   3.760 1.00 . B B . 402 TRP HA   1 1 
       18 49233 2 1 24 TRP HB2  H   5.466  -0.368   2.278 1.00 . B B . 402 TRP HB2  1 1 
       18 49234 2 1 24 TRP HB3  H   4.678  -1.541   1.224 1.00 . B B . 402 TRP HB3  1 1 
       18 49235 2 1 24 TRP HD1  H   4.419   0.003   4.709 1.00 . B B . 402 TRP HD1  1 1 
       18 49236 2 1 24 TRP HE1  H   2.008  -0.311   5.579 1.00 . B B . 402 TRP HE1  1 1 
       18 49237 2 1 24 TRP HE3  H   2.532  -2.978   0.989 1.00 . B B . 402 TRP HE3  1 1 
       18 49238 2 1 24 TRP HH2  H  -1.304  -3.098   2.974 1.00 . B B . 402 TRP HH2  1 1 
       18 49239 2 1 24 TRP HZ2  H  -0.415  -1.651   4.800 1.00 . B B . 402 TRP HZ2  1 1 
       18 49240 2 1 24 TRP HZ3  H   0.169  -3.755   1.074 1.00 . B B . 402 TRP HZ3  1 1 
       18 49241 2 1 24 TRP N    N   7.223  -1.774   2.834 1.00 . B B . 402 TRP N    1 1 
       18 49242 2 1 24 TRP NE1  N   2.340  -0.709   4.747 1.00 . B B . 402 TRP NE1  1 1 
       18 49243 2 1 24 TRP O    O   5.662  -4.722   2.224 1.00 . B B . 402 TRP O    1 1 
       18 49244 2 1 25 ALA C    C   6.919  -5.668   0.085 1.00 . B B . 403 ALA C    1 1 
       18 49245 2 1 25 ALA CA   C   6.078  -4.499  -0.436 1.00 . B B . 403 ALA CA   1 1 
       18 49246 2 1 25 ALA CB   C   6.690  -3.922  -1.712 1.00 . B B . 403 ALA CB   1 1 
       18 49247 2 1 25 ALA H    H   6.240  -2.453   0.238 1.00 . B B . 403 ALA H    1 1 
       18 49248 2 1 25 ALA HA   H   5.064  -4.826  -0.626 1.00 . B B . 403 ALA HA   1 1 
       18 49249 2 1 25 ALA HB1  H   7.561  -3.335  -1.459 1.00 . B B . 403 ALA HB1  1 1 
       18 49250 2 1 25 ALA HB2  H   6.977  -4.727  -2.370 1.00 . B B . 403 ALA HB2  1 1 
       18 49251 2 1 25 ALA HB3  H   5.964  -3.293  -2.206 1.00 . B B . 403 ALA HB3  1 1 
       18 49252 2 1 25 ALA N    N   6.083  -3.370   0.547 1.00 . B B . 403 ALA N    1 1 
       18 49253 2 1 25 ALA O    O   6.560  -6.815  -0.075 1.00 . B B . 403 ALA O    1 1 
       18 49254 2 1 26 THR C    C   8.063  -7.208   2.365 1.00 . B B . 404 THR C    1 1 
       18 49255 2 1 26 THR CA   C   8.853  -6.499   1.268 1.00 . B B . 404 THR CA   1 1 
       18 49256 2 1 26 THR CB   C  10.100  -5.826   1.843 1.00 . B B . 404 THR CB   1 1 
       18 49257 2 1 26 THR CG2  C  11.198  -6.871   2.039 1.00 . B B . 404 THR CG2  1 1 
       18 49258 2 1 26 THR H    H   8.292  -4.456   0.859 1.00 . B B . 404 THR H    1 1 
       18 49259 2 1 26 THR HA   H   9.125  -7.189   0.485 1.00 . B B . 404 THR HA   1 1 
       18 49260 2 1 26 THR HB   H   9.861  -5.377   2.796 1.00 . B B . 404 THR HB   1 1 
       18 49261 2 1 26 THR HG1  H  10.283  -3.968   1.295 1.00 . B B . 404 THR HG1  1 1 
       18 49262 2 1 26 THR HG21 H  10.752  -7.816   2.312 1.00 . B B . 404 THR HG21 1 1 
       18 49263 2 1 26 THR HG22 H  11.753  -6.987   1.119 1.00 . B B . 404 THR HG22 1 1 
       18 49264 2 1 26 THR HG23 H  11.867  -6.550   2.824 1.00 . B B . 404 THR HG23 1 1 
       18 49265 2 1 26 THR N    N   8.021  -5.389   0.723 1.00 . B B . 404 THR N    1 1 
       18 49266 2 1 26 THR O    O   7.908  -8.413   2.360 1.00 . B B . 404 THR O    1 1 
       18 49267 2 1 26 THR OG1  O  10.552  -4.821   0.945 1.00 . B B . 404 THR OG1  1 1 
       18 49268 2 1 27 LEU C    C   5.477  -7.722   3.792 1.00 . B B . 405 LEU C    1 1 
       18 49269 2 1 27 LEU CA   C   6.726  -7.061   4.387 1.00 . B B . 405 LEU CA   1 1 
       18 49270 2 1 27 LEU CB   C   6.336  -5.866   5.272 1.00 . B B . 405 LEU CB   1 1 
       18 49271 2 1 27 LEU CD1  C   4.186  -6.747   6.207 1.00 . B B . 405 LEU CD1  1 1 
       18 49272 2 1 27 LEU CD2  C   6.358  -7.519   7.181 1.00 . B B . 405 LEU CD2  1 1 
       18 49273 2 1 27 LEU CG   C   5.617  -6.333   6.549 1.00 . B B . 405 LEU CG   1 1 
       18 49274 2 1 27 LEU H    H   7.662  -5.485   3.261 1.00 . B B . 405 LEU H    1 1 
       18 49275 2 1 27 LEU HA   H   7.308  -7.772   4.952 1.00 . B B . 405 LEU HA   1 1 
       18 49276 2 1 27 LEU HB2  H   7.223  -5.315   5.541 1.00 . B B . 405 LEU HB2  1 1 
       18 49277 2 1 27 LEU HB3  H   5.675  -5.218   4.714 1.00 . B B . 405 LEU HB3  1 1 
       18 49278 2 1 27 LEU HD11 H   3.954  -6.439   5.198 1.00 . B B . 405 LEU HD11 1 1 
       18 49279 2 1 27 LEU HD12 H   4.092  -7.820   6.287 1.00 . B B . 405 LEU HD12 1 1 
       18 49280 2 1 27 LEU HD13 H   3.501  -6.273   6.894 1.00 . B B . 405 LEU HD13 1 1 
       18 49281 2 1 27 LEU HD21 H   7.408  -7.464   6.929 1.00 . B B . 405 LEU HD21 1 1 
       18 49282 2 1 27 LEU HD22 H   6.245  -7.485   8.255 1.00 . B B . 405 LEU HD22 1 1 
       18 49283 2 1 27 LEU HD23 H   5.946  -8.443   6.805 1.00 . B B . 405 LEU HD23 1 1 
       18 49284 2 1 27 LEU HG   H   5.587  -5.514   7.255 1.00 . B B . 405 LEU HG   1 1 
       18 49285 2 1 27 LEU N    N   7.538  -6.456   3.294 1.00 . B B . 405 LEU N    1 1 
       18 49286 2 1 27 LEU O    O   4.864  -8.584   4.391 1.00 . B B . 405 LEU O    1 1 
       18 49287 2 1 28 LEU C    C   4.230  -9.178   1.243 1.00 . B B . 406 LEU C    1 1 
       18 49288 2 1 28 LEU CA   C   3.890  -7.865   1.954 1.00 . B B . 406 LEU CA   1 1 
       18 49289 2 1 28 LEU CB   C   3.492  -6.775   0.948 1.00 . B B . 406 LEU CB   1 1 
       18 49290 2 1 28 LEU CD1  C   1.102  -7.500   0.768 1.00 . B B . 406 LEU CD1  1 1 
       18 49291 2 1 28 LEU CD2  C   1.794  -5.981   2.623 1.00 . B B . 406 LEU CD2  1 1 
       18 49292 2 1 28 LEU CG   C   2.031  -6.353   1.155 1.00 . B B . 406 LEU CG   1 1 
       18 49293 2 1 28 LEU H    H   5.605  -6.601   2.166 1.00 . B B . 406 LEU H    1 1 
       18 49294 2 1 28 LEU HA   H   3.102  -8.017   2.670 1.00 . B B . 406 LEU HA   1 1 
       18 49295 2 1 28 LEU HB2  H   4.131  -5.915   1.088 1.00 . B B . 406 LEU HB2  1 1 
       18 49296 2 1 28 LEU HB3  H   3.620  -7.148  -0.057 1.00 . B B . 406 LEU HB3  1 1 
       18 49297 2 1 28 LEU HD11 H   1.683  -8.395   0.612 1.00 . B B . 406 LEU HD11 1 1 
       18 49298 2 1 28 LEU HD12 H   0.387  -7.665   1.559 1.00 . B B . 406 LEU HD12 1 1 
       18 49299 2 1 28 LEU HD13 H   0.580  -7.245  -0.143 1.00 . B B . 406 LEU HD13 1 1 
       18 49300 2 1 28 LEU HD21 H   2.646  -5.436   2.999 1.00 . B B . 406 LEU HD21 1 1 
       18 49301 2 1 28 LEU HD22 H   0.911  -5.365   2.698 1.00 . B B . 406 LEU HD22 1 1 
       18 49302 2 1 28 LEU HD23 H   1.654  -6.880   3.204 1.00 . B B . 406 LEU HD23 1 1 
       18 49303 2 1 28 LEU HG   H   1.818  -5.497   0.529 1.00 . B B . 406 LEU HG   1 1 
       18 49304 2 1 28 LEU N    N   5.096  -7.304   2.616 1.00 . B B . 406 LEU N    1 1 
       18 49305 2 1 28 LEU O    O   3.547 -10.171   1.397 1.00 . B B . 406 LEU O    1 1 
       18 49306 2 1 29 ALA C    C   6.206 -11.466   0.767 1.00 . B B . 407 ALA C    1 1 
       18 49307 2 1 29 ALA CA   C   5.661 -10.447  -0.237 1.00 . B B . 407 ALA CA   1 1 
       18 49308 2 1 29 ALA CB   C   6.746 -10.027  -1.228 1.00 . B B . 407 ALA CB   1 1 
       18 49309 2 1 29 ALA H    H   5.823  -8.386   0.364 1.00 . B B . 407 ALA H    1 1 
       18 49310 2 1 29 ALA HA   H   4.814 -10.854  -0.767 1.00 . B B . 407 ALA HA   1 1 
       18 49311 2 1 29 ALA HB1  H   6.508  -9.052  -1.629 1.00 . B B . 407 ALA HB1  1 1 
       18 49312 2 1 29 ALA HB2  H   7.699  -9.984  -0.721 1.00 . B B . 407 ALA HB2  1 1 
       18 49313 2 1 29 ALA HB3  H   6.797 -10.744  -2.033 1.00 . B B . 407 ALA HB3  1 1 
       18 49314 2 1 29 ALA N    N   5.281  -9.195   0.473 1.00 . B B . 407 ALA N    1 1 
       18 49315 2 1 29 ALA O    O   6.157 -12.659   0.545 1.00 . B B . 407 ALA O    1 1 
       18 49316 2 1 30 GLN C    C   6.135 -12.406   3.825 1.00 . B B . 408 GLN C    1 1 
       18 49317 2 1 30 GLN CA   C   7.260 -11.937   2.899 1.00 . B B . 408 GLN CA   1 1 
       18 49318 2 1 30 GLN CB   C   8.291 -11.122   3.682 1.00 . B B . 408 GLN CB   1 1 
       18 49319 2 1 30 GLN CD   C  10.740 -11.507   3.981 1.00 . B B . 408 GLN CD   1 1 
       18 49320 2 1 30 GLN CG   C   9.642 -11.180   2.968 1.00 . B B . 408 GLN CG   1 1 
       18 49321 2 1 30 GLN H    H   6.743 -10.036   2.035 1.00 . B B . 408 GLN H    1 1 
       18 49322 2 1 30 GLN HA   H   7.737 -12.777   2.425 1.00 . B B . 408 GLN HA   1 1 
       18 49323 2 1 30 GLN HB2  H   7.962 -10.095   3.750 1.00 . B B . 408 GLN HB2  1 1 
       18 49324 2 1 30 GLN HB3  H   8.394 -11.532   4.676 1.00 . B B . 408 GLN HB3  1 1 
       18 49325 2 1 30 GLN HE21 H  11.439 -13.046   2.940 1.00 . B B . 408 GLN HE21 1 1 
       18 49326 2 1 30 GLN HE22 H  12.250 -12.726   4.396 1.00 . B B . 408 GLN HE22 1 1 
       18 49327 2 1 30 GLN HG2  H   9.613 -11.946   2.206 1.00 . B B . 408 GLN HG2  1 1 
       18 49328 2 1 30 GLN HG3  H   9.849 -10.225   2.509 1.00 . B B . 408 GLN HG3  1 1 
       18 49329 2 1 30 GLN N    N   6.719 -11.000   1.874 1.00 . B B . 408 GLN N    1 1 
       18 49330 2 1 30 GLN NE2  N  11.544 -12.510   3.754 1.00 . B B . 408 GLN NE2  1 1 
       18 49331 2 1 30 GLN O    O   6.122 -13.530   4.283 1.00 . B B . 408 GLN O    1 1 
       18 49332 2 1 30 GLN OE1  O  10.870 -10.842   4.989 1.00 . B B . 408 GLN OE1  1 1 
       18 49333 2 1 31 TRP C    C   3.249 -13.069   4.339 1.00 . B B . 409 TRP C    1 1 
       18 49334 2 1 31 TRP CA   C   4.064 -11.949   4.997 1.00 . B B . 409 TRP CA   1 1 
       18 49335 2 1 31 TRP CB   C   3.224 -10.677   5.163 1.00 . B B . 409 TRP CB   1 1 
       18 49336 2 1 31 TRP CD1  C   1.816 -11.629   7.040 1.00 . B B . 409 TRP CD1  1 1 
       18 49337 2 1 31 TRP CD2  C   0.575 -10.721   5.395 1.00 . B B . 409 TRP CD2  1 1 
       18 49338 2 1 31 TRP CE2  C  -0.335 -11.213   6.374 1.00 . B B . 409 TRP CE2  1 1 
       18 49339 2 1 31 TRP CE3  C   0.045 -10.093   4.238 1.00 . B B . 409 TRP CE3  1 1 
       18 49340 2 1 31 TRP CG   C   1.931 -10.999   5.846 1.00 . B B . 409 TRP CG   1 1 
       18 49341 2 1 31 TRP CH2  C  -2.240 -10.461   5.058 1.00 . B B . 409 TRP CH2  1 1 
       18 49342 2 1 31 TRP CZ2  C  -1.727 -11.088   6.213 1.00 . B B . 409 TRP CZ2  1 1 
       18 49343 2 1 31 TRP CZ3  C  -1.355  -9.964   4.072 1.00 . B B . 409 TRP CZ3  1 1 
       18 49344 2 1 31 TRP H    H   5.214 -10.646   3.723 1.00 . B B . 409 TRP H    1 1 
       18 49345 2 1 31 TRP HA   H   4.441 -12.270   5.955 1.00 . B B . 409 TRP HA   1 1 
       18 49346 2 1 31 TRP HB2  H   3.773  -9.960   5.755 1.00 . B B . 409 TRP HB2  1 1 
       18 49347 2 1 31 TRP HB3  H   3.019 -10.255   4.190 1.00 . B B . 409 TRP HB3  1 1 
       18 49348 2 1 31 TRP HD1  H   2.637 -11.975   7.649 1.00 . B B . 409 TRP HD1  1 1 
       18 49349 2 1 31 TRP HE1  H   0.118 -12.175   8.166 1.00 . B B . 409 TRP HE1  1 1 
       18 49350 2 1 31 TRP HE3  H   0.713  -9.712   3.481 1.00 . B B . 409 TRP HE3  1 1 
       18 49351 2 1 31 TRP HH2  H  -3.307 -10.360   4.926 1.00 . B B . 409 TRP HH2  1 1 
       18 49352 2 1 31 TRP HZ2  H  -2.399 -11.468   6.968 1.00 . B B . 409 TRP HZ2  1 1 
       18 49353 2 1 31 TRP HZ3  H  -1.749  -9.485   3.188 1.00 . B B . 409 TRP HZ3  1 1 
       18 49354 2 1 31 TRP N    N   5.188 -11.550   4.103 1.00 . B B . 409 TRP N    1 1 
       18 49355 2 1 31 TRP NE1  N   0.472 -11.756   7.354 1.00 . B B . 409 TRP NE1  1 1 
       18 49356 2 1 31 TRP O    O   2.978 -14.088   4.940 1.00 . B B . 409 TRP O    1 1 
       18 49357 2 1 32 ALA C    C   2.806 -15.276   2.473 1.00 . B B . 410 ALA C    1 1 
       18 49358 2 1 32 ALA CA   C   2.066 -13.940   2.412 1.00 . B B . 410 ALA CA   1 1 
       18 49359 2 1 32 ALA CB   C   1.943 -13.457   0.967 1.00 . B B . 410 ALA CB   1 1 
       18 49360 2 1 32 ALA H    H   3.090 -12.056   2.638 1.00 . B B . 410 ALA H    1 1 
       18 49361 2 1 32 ALA HA   H   1.090 -14.030   2.857 1.00 . B B . 410 ALA HA   1 1 
       18 49362 2 1 32 ALA HB1  H   2.610 -12.623   0.809 1.00 . B B . 410 ALA HB1  1 1 
       18 49363 2 1 32 ALA HB2  H   2.205 -14.261   0.296 1.00 . B B . 410 ALA HB2  1 1 
       18 49364 2 1 32 ALA HB3  H   0.926 -13.147   0.777 1.00 . B B . 410 ALA HB3  1 1 
       18 49365 2 1 32 ALA N    N   2.860 -12.886   3.106 1.00 . B B . 410 ALA N    1 1 
       18 49366 2 1 32 ALA O    O   2.208 -16.325   2.614 1.00 . B B . 410 ALA O    1 1 
       18 49367 2 1 33 ASP C    C   4.934 -17.032   3.865 1.00 . B B . 411 ASP C    1 1 
       18 49368 2 1 33 ASP CA   C   4.890 -16.510   2.428 1.00 . B B . 411 ASP CA   1 1 
       18 49369 2 1 33 ASP CB   C   6.292 -16.130   1.952 1.00 . B B . 411 ASP CB   1 1 
       18 49370 2 1 33 ASP CG   C   6.355 -16.216   0.425 1.00 . B B . 411 ASP CG   1 1 
       18 49371 2 1 33 ASP H    H   4.564 -14.387   2.262 1.00 . B B . 411 ASP H    1 1 
       18 49372 2 1 33 ASP HA   H   4.463 -17.250   1.768 1.00 . B B . 411 ASP HA   1 1 
       18 49373 2 1 33 ASP HB2  H   6.516 -15.120   2.265 1.00 . B B . 411 ASP HB2  1 1 
       18 49374 2 1 33 ASP HB3  H   7.014 -16.808   2.378 1.00 . B B . 411 ASP HB3  1 1 
       18 49375 2 1 33 ASP N    N   4.105 -15.244   2.371 1.00 . B B . 411 ASP N    1 1 
       18 49376 2 1 33 ASP O    O   4.785 -18.213   4.114 1.00 . B B . 411 ASP O    1 1 
       18 49377 2 1 33 ASP OD1  O   6.069 -17.280  -0.100 1.00 . B B . 411 ASP OD1  1 1 
       18 49378 2 1 33 ASP OD2  O   6.689 -15.219  -0.191 1.00 . B B . 411 ASP OD2  1 1 
       18 49379 2 1 34 ARG C    C   3.830 -17.191   6.647 1.00 . B B . 412 ARG C    1 1 
       18 49380 2 1 34 ARG CA   C   5.180 -16.601   6.237 1.00 . B B . 412 ARG CA   1 1 
       18 49381 2 1 34 ARG CB   C   5.474 -15.330   7.036 1.00 . B B . 412 ARG CB   1 1 
       18 49382 2 1 34 ARG CD   C   7.148 -14.242   8.538 1.00 . B B . 412 ARG CD   1 1 
       18 49383 2 1 34 ARG CG   C   6.656 -15.577   7.975 1.00 . B B . 412 ARG CG   1 1 
       18 49384 2 1 34 ARG CZ   C   8.951 -14.456  10.139 1.00 . B B . 412 ARG CZ   1 1 
       18 49385 2 1 34 ARG H    H   5.246 -15.211   4.592 1.00 . B B . 412 ARG H    1 1 
       18 49386 2 1 34 ARG HA   H   5.968 -17.321   6.384 1.00 . B B . 412 ARG HA   1 1 
       18 49387 2 1 34 ARG HB2  H   5.715 -14.526   6.356 1.00 . B B . 412 ARG HB2  1 1 
       18 49388 2 1 34 ARG HB3  H   4.605 -15.063   7.618 1.00 . B B . 412 ARG HB3  1 1 
       18 49389 2 1 34 ARG HD2  H   7.064 -13.466   7.788 1.00 . B B . 412 ARG HD2  1 1 
       18 49390 2 1 34 ARG HD3  H   6.589 -13.977   9.421 1.00 . B B . 412 ARG HD3  1 1 
       18 49391 2 1 34 ARG HE   H   9.233 -14.646   8.182 1.00 . B B . 412 ARG HE   1 1 
       18 49392 2 1 34 ARG HG2  H   6.343 -16.219   8.787 1.00 . B B . 412 ARG HG2  1 1 
       18 49393 2 1 34 ARG HG3  H   7.457 -16.053   7.429 1.00 . B B . 412 ARG HG3  1 1 
       18 49394 2 1 34 ARG HH11 H   9.255 -12.478  10.175 1.00 . B B . 412 ARG HH11 1 1 
       18 49395 2 1 34 ARG HH12 H   9.574 -13.312  11.659 1.00 . B B . 412 ARG HH12 1 1 
       18 49396 2 1 34 ARG HH21 H   8.731 -16.430  10.393 1.00 . B B . 412 ARG HH21 1 1 
       18 49397 2 1 34 ARG HH22 H   9.278 -15.551  11.783 1.00 . B B . 412 ARG HH22 1 1 
       18 49398 2 1 34 ARG N    N   5.132 -16.159   4.815 1.00 . B B . 412 ARG N    1 1 
       18 49399 2 1 34 ARG NE   N   8.575 -14.476   8.889 1.00 . B B . 412 ARG NE   1 1 
       18 49400 2 1 34 ARG NH1  N   9.286 -13.327  10.701 1.00 . B B . 412 ARG NH1  1 1 
       18 49401 2 1 34 ARG NH2  N   8.990 -15.565  10.825 1.00 . B B . 412 ARG NH2  1 1 
       18 49402 2 1 34 ARG O    O   3.755 -18.115   7.434 1.00 . B B . 412 ARG O    1 1 
       18 49403 2 1 35 ALA C    C   1.119 -18.457   5.663 1.00 . B B . 413 ALA C    1 1 
       18 49404 2 1 35 ALA CA   C   1.414 -17.188   6.466 1.00 . B B . 413 ALA CA   1 1 
       18 49405 2 1 35 ALA CB   C   0.443 -16.070   6.081 1.00 . B B . 413 ALA CB   1 1 
       18 49406 2 1 35 ALA H    H   2.851 -15.921   5.484 1.00 . B B . 413 ALA H    1 1 
       18 49407 2 1 35 ALA HA   H   1.349 -17.385   7.523 1.00 . B B . 413 ALA HA   1 1 
       18 49408 2 1 35 ALA HB1  H   0.605 -15.793   5.050 1.00 . B B . 413 ALA HB1  1 1 
       18 49409 2 1 35 ALA HB2  H  -0.572 -16.416   6.206 1.00 . B B . 413 ALA HB2  1 1 
       18 49410 2 1 35 ALA HB3  H   0.612 -15.212   6.715 1.00 . B B . 413 ALA HB3  1 1 
       18 49411 2 1 35 ALA N    N   2.764 -16.663   6.115 1.00 . B B . 413 ALA N    1 1 
       18 49412 2 1 35 ALA O    O   0.350 -19.302   6.077 1.00 . B B . 413 ALA O    1 1 
       18 49413 2 1 36 LEU C    C   2.082 -21.047   4.367 1.00 . B B . 414 LEU C    1 1 
       18 49414 2 1 36 LEU CA   C   1.485 -19.813   3.687 1.00 . B B . 414 LEU CA   1 1 
       18 49415 2 1 36 LEU CB   C   2.198 -19.535   2.363 1.00 . B B . 414 LEU CB   1 1 
       18 49416 2 1 36 LEU CD1  C   0.201 -18.502   1.276 1.00 . B B . 414 LEU CD1  1 1 
       18 49417 2 1 36 LEU CD2  C   1.956 -19.600  -0.122 1.00 . B B . 414 LEU CD2  1 1 
       18 49418 2 1 36 LEU CG   C   1.202 -19.656   1.210 1.00 . B B . 414 LEU CG   1 1 
       18 49419 2 1 36 LEU H    H   2.345 -17.905   4.202 1.00 . B B . 414 LEU H    1 1 
       18 49420 2 1 36 LEU HA   H   0.429 -19.949   3.515 1.00 . B B . 414 LEU HA   1 1 
       18 49421 2 1 36 LEU HB2  H   2.612 -18.537   2.380 1.00 . B B . 414 LEU HB2  1 1 
       18 49422 2 1 36 LEU HB3  H   2.994 -20.252   2.226 1.00 . B B . 414 LEU HB3  1 1 
       18 49423 2 1 36 LEU HD11 H   0.735 -17.565   1.324 1.00 . B B . 414 LEU HD11 1 1 
       18 49424 2 1 36 LEU HD12 H  -0.424 -18.516   0.395 1.00 . B B . 414 LEU HD12 1 1 
       18 49425 2 1 36 LEU HD13 H  -0.415 -18.610   2.157 1.00 . B B . 414 LEU HD13 1 1 
       18 49426 2 1 36 LEU HD21 H   3.003 -19.804   0.048 1.00 . B B . 414 LEU HD21 1 1 
       18 49427 2 1 36 LEU HD22 H   1.550 -20.339  -0.797 1.00 . B B . 414 LEU HD22 1 1 
       18 49428 2 1 36 LEU HD23 H   1.846 -18.617  -0.556 1.00 . B B . 414 LEU HD23 1 1 
       18 49429 2 1 36 LEU HG   H   0.673 -20.595   1.287 1.00 . B B . 414 LEU HG   1 1 
       18 49430 2 1 36 LEU N    N   1.727 -18.598   4.517 1.00 . B B . 414 LEU N    1 1 
       18 49431 2 1 36 LEU O    O   1.510 -22.118   4.346 1.00 . B B . 414 LEU O    1 1 
       18 49432 2 1 37 ARG C    C   2.967 -22.580   6.782 1.00 . B B . 415 ARG C    1 1 
       18 49433 2 1 37 ARG CA   C   3.866 -22.070   5.652 1.00 . B B . 415 ARG CA   1 1 
       18 49434 2 1 37 ARG CB   C   5.183 -21.533   6.215 1.00 . B B . 415 ARG CB   1 1 
       18 49435 2 1 37 ARG CD   C   6.475 -22.044   4.138 1.00 . B B . 415 ARG CD   1 1 
       18 49436 2 1 37 ARG CG   C   6.351 -22.333   5.635 1.00 . B B . 415 ARG CG   1 1 
       18 49437 2 1 37 ARG CZ   C   8.742 -21.842   3.308 1.00 . B B . 415 ARG CZ   1 1 
       18 49438 2 1 37 ARG H    H   3.676 -20.032   4.976 1.00 . B B . 415 ARG H    1 1 
       18 49439 2 1 37 ARG HA   H   4.064 -22.858   4.943 1.00 . B B . 415 ARG HA   1 1 
       18 49440 2 1 37 ARG HB2  H   5.291 -20.492   5.949 1.00 . B B . 415 ARG HB2  1 1 
       18 49441 2 1 37 ARG HB3  H   5.181 -21.632   7.291 1.00 . B B . 415 ARG HB3  1 1 
       18 49442 2 1 37 ARG HD2  H   5.671 -22.525   3.595 1.00 . B B . 415 ARG HD2  1 1 
       18 49443 2 1 37 ARG HD3  H   6.470 -20.981   3.957 1.00 . B B . 415 ARG HD3  1 1 
       18 49444 2 1 37 ARG HE   H   7.941 -23.588   3.811 1.00 . B B . 415 ARG HE   1 1 
       18 49445 2 1 37 ARG HG2  H   7.265 -22.048   6.134 1.00 . B B . 415 ARG HG2  1 1 
       18 49446 2 1 37 ARG HG3  H   6.174 -23.388   5.783 1.00 . B B . 415 ARG HG3  1 1 
       18 49447 2 1 37 ARG HH11 H   8.173 -21.965   1.392 1.00 . B B . 415 ARG HH11 1 1 
       18 49448 2 1 37 ARG HH12 H   9.561 -20.977   1.700 1.00 . B B . 415 ARG HH12 1 1 
       18 49449 2 1 37 ARG HH21 H   9.533 -21.537   5.121 1.00 . B B . 415 ARG HH21 1 1 
       18 49450 2 1 37 ARG HH22 H  10.331 -20.734   3.811 1.00 . B B . 415 ARG HH22 1 1 
       18 49451 2 1 37 ARG N    N   3.230 -20.905   4.971 1.00 . B B . 415 ARG N    1 1 
       18 49452 2 1 37 ARG NE   N   7.789 -22.622   3.743 1.00 . B B . 415 ARG NE   1 1 
       18 49453 2 1 37 ARG NH1  N   8.832 -21.573   2.034 1.00 . B B . 415 ARG NH1  1 1 
       18 49454 2 1 37 ARG NH2  N   9.602 -21.331   4.145 1.00 . B B . 415 ARG NH2  1 1 
       18 49455 2 1 37 ARG O    O   3.046 -23.724   7.182 1.00 . B B . 415 ARG O    1 1 
       18 49456 2 1 38 SER C    C  -0.223 -22.328   7.885 1.00 . B B . 416 SER C    1 1 
       18 49457 2 1 38 SER CA   C   1.211 -22.177   8.402 1.00 . B B . 416 SER CA   1 1 
       18 49458 2 1 38 SER CB   C   1.293 -21.065   9.447 1.00 . B B . 416 SER CB   1 1 
       18 49459 2 1 38 SER H    H   2.065 -20.819   6.962 1.00 . B B . 416 SER H    1 1 
       18 49460 2 1 38 SER HA   H   1.559 -23.106   8.825 1.00 . B B . 416 SER HA   1 1 
       18 49461 2 1 38 SER HB2  H   1.399 -20.113   8.955 1.00 . B B . 416 SER HB2  1 1 
       18 49462 2 1 38 SER HB3  H   0.388 -21.063  10.040 1.00 . B B . 416 SER HB3  1 1 
       18 49463 2 1 38 SER HG   H   2.419 -20.617  10.968 1.00 . B B . 416 SER HG   1 1 
       18 49464 2 1 38 SER N    N   2.113 -21.738   7.299 1.00 . B B . 416 SER N    1 1 
       18 49465 2 1 38 SER O    O  -0.671 -23.416   7.580 1.00 . B B . 416 SER O    1 1 
       18 49466 2 1 38 SER OG   O   2.421 -21.288  10.282 1.00 . B B . 416 SER OG   1 1 
       18 49467 2 1 39 GLY C    C  -2.924 -19.921   7.152 1.00 . B B . 417 GLY C    1 1 
       18 49468 2 1 39 GLY CA   C  -2.348 -21.331   7.288 1.00 . B B . 417 GLY CA   1 1 
       18 49469 2 1 39 GLY H    H  -0.566 -20.378   8.036 1.00 . B B . 417 GLY H    1 1 
       18 49470 2 1 39 GLY HA2  H  -2.359 -21.822   6.325 1.00 . B B . 417 GLY HA2  1 1 
       18 49471 2 1 39 GLY HA3  H  -2.946 -21.895   7.987 1.00 . B B . 417 GLY HA3  1 1 
       18 49472 2 1 39 GLY N    N  -0.945 -21.247   7.786 1.00 . B B . 417 GLY N    1 1 
       18 49473 2 1 39 GLY O    O  -3.527 -19.395   8.066 1.00 . B B . 417 GLY O    1 1 
       18 49474 2 1 40 HIS C    C  -4.805 -17.954   5.728 1.00 . B B . 418 HIS C    1 1 
       18 49475 2 1 40 HIS CA   C  -3.275 -17.927   5.822 1.00 . B B . 418 HIS CA   1 1 
       18 49476 2 1 40 HIS CB   C  -2.664 -17.455   4.504 1.00 . B B . 418 HIS CB   1 1 
       18 49477 2 1 40 HIS CD2  C  -4.185 -18.354   2.556 1.00 . B B . 418 HIS CD2  1 1 
       18 49478 2 1 40 HIS CE1  C  -3.003 -20.086   2.008 1.00 . B B . 418 HIS CE1  1 1 
       18 49479 2 1 40 HIS CG   C  -3.094 -18.372   3.391 1.00 . B B . 418 HIS CG   1 1 
       18 49480 2 1 40 HIS H    H  -2.252 -19.745   5.294 1.00 . B B . 418 HIS H    1 1 
       18 49481 2 1 40 HIS HA   H  -2.958 -17.283   6.626 1.00 . B B . 418 HIS HA   1 1 
       18 49482 2 1 40 HIS HB2  H  -2.999 -16.450   4.291 1.00 . B B . 418 HIS HB2  1 1 
       18 49483 2 1 40 HIS HB3  H  -1.588 -17.465   4.582 1.00 . B B . 418 HIS HB3  1 1 
       18 49484 2 1 40 HIS HD1  H  -1.512 -19.780   3.427 1.00 . B B . 418 HIS HD1  1 1 
       18 49485 2 1 40 HIS HD2  H  -4.970 -17.612   2.575 1.00 . B B . 418 HIS HD2  1 1 
       18 49486 2 1 40 HIS HE1  H  -2.659 -20.981   1.515 1.00 . B B . 418 HIS HE1  1 1 
       18 49487 2 1 40 HIS N    N  -2.743 -19.304   6.017 1.00 . B B . 418 HIS N    1 1 
       18 49488 2 1 40 HIS ND1  N  -2.354 -19.485   3.023 1.00 . B B . 418 HIS ND1  1 1 
       18 49489 2 1 40 HIS NE2  N  -4.125 -19.437   1.684 1.00 . B B . 418 HIS NE2  1 1 
       18 49490 2 1 40 HIS O    O  -5.401 -18.969   5.431 1.00 . B B . 418 HIS O    1 1 
       18 49491 2 1 41 GLN C    C  -7.377 -15.431   5.370 1.00 . B B . 419 GLN C    1 1 
       18 49492 2 1 41 GLN CA   C  -6.925 -16.793   5.902 1.00 . B B . 419 GLN CA   1 1 
       18 49493 2 1 41 GLN CB   C  -7.403 -16.995   7.341 1.00 . B B . 419 GLN CB   1 1 
       18 49494 2 1 41 GLN CD   C  -8.245 -18.802   8.846 1.00 . B B . 419 GLN CD   1 1 
       18 49495 2 1 41 GLN CG   C  -8.276 -18.249   7.420 1.00 . B B . 419 GLN CG   1 1 
       18 49496 2 1 41 GLN H    H  -4.939 -16.037   6.212 1.00 . B B . 419 GLN H    1 1 
       18 49497 2 1 41 GLN HA   H  -7.295 -17.585   5.275 1.00 . B B . 419 GLN HA   1 1 
       18 49498 2 1 41 GLN HB2  H  -6.548 -17.109   7.991 1.00 . B B . 419 GLN HB2  1 1 
       18 49499 2 1 41 GLN HB3  H  -7.980 -16.138   7.652 1.00 . B B . 419 GLN HB3  1 1 
       18 49500 2 1 41 GLN HE21 H  -9.451 -20.324   8.432 1.00 . B B . 419 GLN HE21 1 1 
       18 49501 2 1 41 GLN HE22 H  -8.912 -20.241  10.040 1.00 . B B . 419 GLN HE22 1 1 
       18 49502 2 1 41 GLN HG2  H  -9.293 -17.997   7.152 1.00 . B B . 419 GLN HG2  1 1 
       18 49503 2 1 41 GLN HG3  H  -7.897 -18.996   6.738 1.00 . B B . 419 GLN HG3  1 1 
       18 49504 2 1 41 GLN N    N  -5.439 -16.842   5.977 1.00 . B B . 419 GLN N    1 1 
       18 49505 2 1 41 GLN NE2  N  -8.927 -19.879   9.129 1.00 . B B . 419 GLN NE2  1 1 
       18 49506 2 1 41 GLN O    O  -7.765 -15.298   4.226 1.00 . B B . 419 GLN O    1 1 
       18 49507 2 1 41 GLN OE1  O  -7.594 -18.250   9.711 1.00 . B B . 419 GLN OE1  1 1 
       18 49508 2 1 42 ASN C    C  -6.543 -12.319   5.139 1.00 . B B . 420 ASN C    1 1 
       18 49509 2 1 42 ASN CA   C  -7.743 -13.062   5.729 1.00 . B B . 420 ASN CA   1 1 
       18 49510 2 1 42 ASN CB   C  -8.250 -12.356   6.987 1.00 . B B . 420 ASN CB   1 1 
       18 49511 2 1 42 ASN CG   C  -9.774 -12.472   7.057 1.00 . B B . 420 ASN CG   1 1 
       18 49512 2 1 42 ASN H    H  -7.005 -14.543   7.105 1.00 . B B . 420 ASN H    1 1 
       18 49513 2 1 42 ASN HA   H  -8.535 -13.142   5.004 1.00 . B B . 420 ASN HA   1 1 
       18 49514 2 1 42 ASN HB2  H  -7.813 -12.817   7.860 1.00 . B B . 420 ASN HB2  1 1 
       18 49515 2 1 42 ASN HB3  H  -7.972 -11.314   6.951 1.00 . B B . 420 ASN HB3  1 1 
       18 49516 2 1 42 ASN HD21 H  -9.766 -13.371   8.828 1.00 . B B . 420 ASN HD21 1 1 
       18 49517 2 1 42 ASN HD22 H -11.301 -13.108   8.154 1.00 . B B . 420 ASN HD22 1 1 
       18 49518 2 1 42 ASN N    N  -7.324 -14.416   6.188 1.00 . B B . 420 ASN N    1 1 
       18 49519 2 1 42 ASN ND2  N -10.326 -13.030   8.100 1.00 . B B . 420 ASN ND2  1 1 
       18 49520 2 1 42 ASN O    O  -6.113 -11.305   5.651 1.00 . B B . 420 ASN O    1 1 
       18 49521 2 1 42 ASN OD1  O -10.469 -12.049   6.155 1.00 . B B . 420 ASN OD1  1 1 
       18 49522 2 1 43 LEU C    C  -5.205 -10.777   2.890 1.00 . B B . 421 LEU C    1 1 
       18 49523 2 1 43 LEU CA   C  -4.817 -12.154   3.441 1.00 . B B . 421 LEU CA   1 1 
       18 49524 2 1 43 LEU CB   C  -4.394 -13.086   2.306 1.00 . B B . 421 LEU CB   1 1 
       18 49525 2 1 43 LEU CD1  C  -3.280 -15.315   2.121 1.00 . B B . 421 LEU CD1  1 1 
       18 49526 2 1 43 LEU CD2  C  -1.903 -13.240   2.297 1.00 . B B . 421 LEU CD2  1 1 
       18 49527 2 1 43 LEU CG   C  -3.195 -13.924   2.750 1.00 . B B . 421 LEU CG   1 1 
       18 49528 2 1 43 LEU H    H  -6.356 -13.644   3.673 1.00 . B B . 421 LEU H    1 1 
       18 49529 2 1 43 LEU HA   H  -4.015 -12.061   4.156 1.00 . B B . 421 LEU HA   1 1 
       18 49530 2 1 43 LEU HB2  H  -5.217 -13.740   2.053 1.00 . B B . 421 LEU HB2  1 1 
       18 49531 2 1 43 LEU HB3  H  -4.123 -12.501   1.441 1.00 . B B . 421 LEU HB3  1 1 
       18 49532 2 1 43 LEU HD11 H  -3.387 -15.221   1.051 1.00 . B B . 421 LEU HD11 1 1 
       18 49533 2 1 43 LEU HD12 H  -2.379 -15.867   2.345 1.00 . B B . 421 LEU HD12 1 1 
       18 49534 2 1 43 LEU HD13 H  -4.133 -15.840   2.523 1.00 . B B . 421 LEU HD13 1 1 
       18 49535 2 1 43 LEU HD21 H  -2.035 -12.169   2.321 1.00 . B B . 421 LEU HD21 1 1 
       18 49536 2 1 43 LEU HD22 H  -1.096 -13.517   2.960 1.00 . B B . 421 LEU HD22 1 1 
       18 49537 2 1 43 LEU HD23 H  -1.664 -13.551   1.290 1.00 . B B . 421 LEU HD23 1 1 
       18 49538 2 1 43 LEU HG   H  -3.198 -14.015   3.826 1.00 . B B . 421 LEU HG   1 1 
       18 49539 2 1 43 LEU N    N  -5.995 -12.822   4.066 1.00 . B B . 421 LEU N    1 1 
       18 49540 2 1 43 LEU O    O  -4.965  -9.760   3.509 1.00 . B B . 421 LEU O    1 1 
       18 49541 2 1 44 LEU C    C  -7.147  -8.680   2.058 1.00 . B B . 422 LEU C    1 1 
       18 49542 2 1 44 LEU CA   C  -6.187  -9.428   1.130 1.00 . B B . 422 LEU CA   1 1 
       18 49543 2 1 44 LEU CB   C  -6.885  -9.788  -0.182 1.00 . B B . 422 LEU CB   1 1 
       18 49544 2 1 44 LEU CD1  C  -6.512 -10.287  -2.602 1.00 . B B . 422 LEU CD1  1 1 
       18 49545 2 1 44 LEU CD2  C  -5.453  -8.280  -1.561 1.00 . B B . 422 LEU CD2  1 1 
       18 49546 2 1 44 LEU CG   C  -5.873  -9.731  -1.328 1.00 . B B . 422 LEU CG   1 1 
       18 49547 2 1 44 LEU H    H  -5.971 -11.570   1.239 1.00 . B B . 422 LEU H    1 1 
       18 49548 2 1 44 LEU HA   H  -5.315  -8.829   0.929 1.00 . B B . 422 LEU HA   1 1 
       18 49549 2 1 44 LEU HB2  H  -7.293 -10.785  -0.110 1.00 . B B . 422 LEU HB2  1 1 
       18 49550 2 1 44 LEU HB3  H  -7.681  -9.084  -0.372 1.00 . B B . 422 LEU HB3  1 1 
       18 49551 2 1 44 LEU HD11 H  -7.401 -10.845  -2.345 1.00 . B B . 422 LEU HD11 1 1 
       18 49552 2 1 44 LEU HD12 H  -6.777  -9.472  -3.258 1.00 . B B . 422 LEU HD12 1 1 
       18 49553 2 1 44 LEU HD13 H  -5.811 -10.939  -3.101 1.00 . B B . 422 LEU HD13 1 1 
       18 49554 2 1 44 LEU HD21 H  -6.240  -7.618  -1.232 1.00 . B B . 422 LEU HD21 1 1 
       18 49555 2 1 44 LEU HD22 H  -4.552  -8.072  -1.003 1.00 . B B . 422 LEU HD22 1 1 
       18 49556 2 1 44 LEU HD23 H  -5.268  -8.124  -2.615 1.00 . B B . 422 LEU HD23 1 1 
       18 49557 2 1 44 LEU HG   H  -5.007 -10.324  -1.072 1.00 . B B . 422 LEU HG   1 1 
       18 49558 2 1 44 LEU N    N  -5.794 -10.738   1.726 1.00 . B B . 422 LEU N    1 1 
       18 49559 2 1 44 LEU O    O  -7.194  -7.466   2.066 1.00 . B B . 422 LEU O    1 1 
       18 49560 2 1 45 SER C    C  -8.130  -8.052   4.927 1.00 . B B . 423 SER C    1 1 
       18 49561 2 1 45 SER CA   C  -8.871  -8.715   3.759 1.00 . B B . 423 SER CA   1 1 
       18 49562 2 1 45 SER CB   C  -9.780  -9.832   4.269 1.00 . B B . 423 SER CB   1 1 
       18 49563 2 1 45 SER H    H  -7.861 -10.368   2.812 1.00 . B B . 423 SER H    1 1 
       18 49564 2 1 45 SER HA   H  -9.456  -7.984   3.223 1.00 . B B . 423 SER HA   1 1 
       18 49565 2 1 45 SER HB2  H  -9.518 -10.760   3.789 1.00 . B B . 423 SER HB2  1 1 
       18 49566 2 1 45 SER HB3  H  -9.656  -9.935   5.339 1.00 . B B . 423 SER HB3  1 1 
       18 49567 2 1 45 SER HG   H -11.681 -10.250   4.245 1.00 . B B . 423 SER HG   1 1 
       18 49568 2 1 45 SER N    N  -7.912  -9.390   2.837 1.00 . B B . 423 SER N    1 1 
       18 49569 2 1 45 SER O    O  -8.706  -7.302   5.689 1.00 . B B . 423 SER O    1 1 
       18 49570 2 1 45 SER OG   O -11.132  -9.513   3.965 1.00 . B B . 423 SER OG   1 1 
       18 49571 2 1 46 GLU C    C  -5.485  -6.372   5.777 1.00 . B B . 424 GLU C    1 1 
       18 49572 2 1 46 GLU CA   C  -6.103  -7.705   6.209 1.00 . B B . 424 GLU CA   1 1 
       18 49573 2 1 46 GLU CB   C  -5.010  -8.717   6.552 1.00 . B B . 424 GLU CB   1 1 
       18 49574 2 1 46 GLU CD   C  -4.227 -10.349   8.275 1.00 . B B . 424 GLU CD   1 1 
       18 49575 2 1 46 GLU CG   C  -5.401  -9.481   7.819 1.00 . B B . 424 GLU CG   1 1 
       18 49576 2 1 46 GLU H    H  -6.408  -8.933   4.464 1.00 . B B . 424 GLU H    1 1 
       18 49577 2 1 46 GLU HA   H  -6.748  -7.561   7.061 1.00 . B B . 424 GLU HA   1 1 
       18 49578 2 1 46 GLU HB2  H  -4.893  -9.413   5.733 1.00 . B B . 424 GLU HB2  1 1 
       18 49579 2 1 46 GLU HB3  H  -4.078  -8.199   6.720 1.00 . B B . 424 GLU HB3  1 1 
       18 49580 2 1 46 GLU HG2  H  -5.654  -8.778   8.598 1.00 . B B . 424 GLU HG2  1 1 
       18 49581 2 1 46 GLU HG3  H  -6.253 -10.110   7.611 1.00 . B B . 424 GLU HG3  1 1 
       18 49582 2 1 46 GLU N    N  -6.861  -8.323   5.082 1.00 . B B . 424 GLU N    1 1 
       18 49583 2 1 46 GLU O    O  -5.597  -5.375   6.463 1.00 . B B . 424 GLU O    1 1 
       18 49584 2 1 46 GLU OE1  O  -3.112  -9.853   8.275 1.00 . B B . 424 GLU OE1  1 1 
       18 49585 2 1 46 GLU OE2  O  -4.463 -11.496   8.619 1.00 . B B . 424 GLU OE2  1 1 
       18 49586 2 1 47 ALA C    C  -5.230  -4.178   3.484 1.00 . B B . 425 ALA C    1 1 
       18 49587 2 1 47 ALA CA   C  -4.198  -5.072   4.184 1.00 . B B . 425 ALA CA   1 1 
       18 49588 2 1 47 ALA CB   C  -3.113  -5.508   3.199 1.00 . B B . 425 ALA CB   1 1 
       18 49589 2 1 47 ALA H    H  -4.743  -7.158   4.111 1.00 . B B . 425 ALA H    1 1 
       18 49590 2 1 47 ALA HA   H  -3.750  -4.549   5.014 1.00 . B B . 425 ALA HA   1 1 
       18 49591 2 1 47 ALA HB1  H  -2.583  -6.359   3.600 1.00 . B B . 425 ALA HB1  1 1 
       18 49592 2 1 47 ALA HB2  H  -3.568  -5.778   2.257 1.00 . B B . 425 ALA HB2  1 1 
       18 49593 2 1 47 ALA HB3  H  -2.420  -4.694   3.043 1.00 . B B . 425 ALA HB3  1 1 
       18 49594 2 1 47 ALA N    N  -4.828  -6.343   4.649 1.00 . B B . 425 ALA N    1 1 
       18 49595 2 1 47 ALA O    O  -5.008  -3.001   3.283 1.00 . B B . 425 ALA O    1 1 
       18 49596 2 1 48 GLN C    C  -7.762  -2.670   3.260 1.00 . B B . 426 GLN C    1 1 
       18 49597 2 1 48 GLN CA   C  -7.391  -3.902   2.422 1.00 . B B . 426 GLN CA   1 1 
       18 49598 2 1 48 GLN CB   C  -8.600  -4.827   2.269 1.00 . B B . 426 GLN CB   1 1 
       18 49599 2 1 48 GLN CD   C  -9.925  -6.159   0.619 1.00 . B B . 426 GLN CD   1 1 
       18 49600 2 1 48 GLN CG   C  -8.887  -5.047   0.782 1.00 . B B . 426 GLN CG   1 1 
       18 49601 2 1 48 GLN H    H  -6.517  -5.677   3.277 1.00 . B B . 426 GLN H    1 1 
       18 49602 2 1 48 GLN HA   H  -7.039  -3.599   1.448 1.00 . B B . 426 GLN HA   1 1 
       18 49603 2 1 48 GLN HB2  H  -8.389  -5.775   2.741 1.00 . B B . 426 GLN HB2  1 1 
       18 49604 2 1 48 GLN HB3  H  -9.461  -4.375   2.736 1.00 . B B . 426 GLN HB3  1 1 
       18 49605 2 1 48 GLN HE21 H  -9.934  -6.052  -1.363 1.00 . B B . 426 GLN HE21 1 1 
       18 49606 2 1 48 GLN HE22 H -10.973  -7.216  -0.694 1.00 . B B . 426 GLN HE22 1 1 
       18 49607 2 1 48 GLN HG2  H  -9.267  -4.132   0.351 1.00 . B B . 426 GLN HG2  1 1 
       18 49608 2 1 48 GLN HG3  H  -7.976  -5.331   0.278 1.00 . B B . 426 GLN HG3  1 1 
       18 49609 2 1 48 GLN N    N  -6.354  -4.725   3.109 1.00 . B B . 426 GLN N    1 1 
       18 49610 2 1 48 GLN NE2  N -10.309  -6.505  -0.579 1.00 . B B . 426 GLN NE2  1 1 
       18 49611 2 1 48 GLN O    O  -7.666  -1.555   2.786 1.00 . B B . 426 GLN O    1 1 
       18 49612 2 1 48 GLN OE1  O -10.391  -6.718   1.592 1.00 . B B . 426 GLN OE1  1 1 
       18 49613 2 1 49 PRO C    C  -7.361  -0.950   5.783 1.00 . B B . 427 PRO C    1 1 
       18 49614 2 1 49 PRO CA   C  -8.582  -1.779   5.368 1.00 . B B . 427 PRO CA   1 1 
       18 49615 2 1 49 PRO CB   C  -9.214  -2.474   6.572 1.00 . B B . 427 PRO CB   1 1 
       18 49616 2 1 49 PRO CD   C  -8.338  -4.205   5.148 1.00 . B B . 427 PRO CD   1 1 
       18 49617 2 1 49 PRO CG   C  -8.615  -3.841   6.583 1.00 . B B . 427 PRO CG   1 1 
       18 49618 2 1 49 PRO HA   H  -9.315  -1.154   4.883 1.00 . B B . 427 PRO HA   1 1 
       18 49619 2 1 49 PRO HB2  H  -8.966  -1.945   7.482 1.00 . B B . 427 PRO HB2  1 1 
       18 49620 2 1 49 PRO HB3  H -10.283  -2.540   6.451 1.00 . B B . 427 PRO HB3  1 1 
       18 49621 2 1 49 PRO HD2  H  -7.428  -4.783   5.078 1.00 . B B . 427 PRO HD2  1 1 
       18 49622 2 1 49 PRO HD3  H  -9.169  -4.747   4.725 1.00 . B B . 427 PRO HD3  1 1 
       18 49623 2 1 49 PRO HG2  H  -7.694  -3.837   7.151 1.00 . B B . 427 PRO HG2  1 1 
       18 49624 2 1 49 PRO HG3  H  -9.311  -4.548   7.009 1.00 . B B . 427 PRO HG3  1 1 
       18 49625 2 1 49 PRO N    N  -8.188  -2.903   4.480 1.00 . B B . 427 PRO N    1 1 
       18 49626 2 1 49 PRO O    O  -7.492   0.141   6.302 1.00 . B B . 427 PRO O    1 1 
       18 49627 2 1 50 GLU C    C  -4.729   0.449   4.917 1.00 . B B . 428 GLU C    1 1 
       18 49628 2 1 50 GLU CA   C  -4.961  -0.671   5.932 1.00 . B B . 428 GLU CA   1 1 
       18 49629 2 1 50 GLU CB   C  -3.811  -1.678   5.894 1.00 . B B . 428 GLU CB   1 1 
       18 49630 2 1 50 GLU CD   C  -2.914  -0.791   8.050 1.00 . B B . 428 GLU CD   1 1 
       18 49631 2 1 50 GLU CG   C  -2.585  -1.079   6.584 1.00 . B B . 428 GLU CG   1 1 
       18 49632 2 1 50 GLU H    H  -6.086  -2.327   5.128 1.00 . B B . 428 GLU H    1 1 
       18 49633 2 1 50 GLU HA   H  -5.067  -0.266   6.925 1.00 . B B . 428 GLU HA   1 1 
       18 49634 2 1 50 GLU HB2  H  -4.108  -2.583   6.405 1.00 . B B . 428 GLU HB2  1 1 
       18 49635 2 1 50 GLU HB3  H  -3.568  -1.908   4.867 1.00 . B B . 428 GLU HB3  1 1 
       18 49636 2 1 50 GLU HG2  H  -1.763  -1.778   6.529 1.00 . B B . 428 GLU HG2  1 1 
       18 49637 2 1 50 GLU HG3  H  -2.308  -0.159   6.091 1.00 . B B . 428 GLU HG3  1 1 
       18 49638 2 1 50 GLU N    N  -6.177  -1.449   5.554 1.00 . B B . 428 GLU N    1 1 
       18 49639 2 1 50 GLU O    O  -4.448   1.577   5.272 1.00 . B B . 428 GLU O    1 1 
       18 49640 2 1 50 GLU OE1  O  -3.048  -1.740   8.804 1.00 . B B . 428 GLU OE1  1 1 
       18 49641 2 1 50 GLU OE2  O  -3.025   0.375   8.393 1.00 . B B . 428 GLU OE2  1 1 
       18 49642 2 1 51 LEU C    C  -5.840   2.152   2.600 1.00 . B B . 429 LEU C    1 1 
       18 49643 2 1 51 LEU CA   C  -4.647   1.192   2.613 1.00 . B B . 429 LEU CA   1 1 
       18 49644 2 1 51 LEU CB   C  -4.559   0.423   1.292 1.00 . B B . 429 LEU CB   1 1 
       18 49645 2 1 51 LEU CD1  C  -2.933   1.609  -0.192 1.00 . B B . 429 LEU CD1  1 1 
       18 49646 2 1 51 LEU CD2  C  -5.125   0.839  -1.106 1.00 . B B . 429 LEU CD2  1 1 
       18 49647 2 1 51 LEU CG   C  -4.415   1.405   0.127 1.00 . B B . 429 LEU CG   1 1 
       18 49648 2 1 51 LEU H    H  -5.086  -0.768   3.389 1.00 . B B . 429 LEU H    1 1 
       18 49649 2 1 51 LEU HA   H  -3.730   1.730   2.790 1.00 . B B . 429 LEU HA   1 1 
       18 49650 2 1 51 LEU HB2  H  -3.703  -0.235   1.316 1.00 . B B . 429 LEU HB2  1 1 
       18 49651 2 1 51 LEU HB3  H  -5.457  -0.162   1.156 1.00 . B B . 429 LEU HB3  1 1 
       18 49652 2 1 51 LEU HD11 H  -2.334   1.232   0.623 1.00 . B B . 429 LEU HD11 1 1 
       18 49653 2 1 51 LEU HD12 H  -2.685   1.077  -1.099 1.00 . B B . 429 LEU HD12 1 1 
       18 49654 2 1 51 LEU HD13 H  -2.737   2.662  -0.327 1.00 . B B . 429 LEU HD13 1 1 
       18 49655 2 1 51 LEU HD21 H  -6.067   0.401  -0.809 1.00 . B B . 429 LEU HD21 1 1 
       18 49656 2 1 51 LEU HD22 H  -5.305   1.635  -1.814 1.00 . B B . 429 LEU HD22 1 1 
       18 49657 2 1 51 LEU HD23 H  -4.504   0.083  -1.563 1.00 . B B . 429 LEU HD23 1 1 
       18 49658 2 1 51 LEU HG   H  -4.858   2.353   0.396 1.00 . B B . 429 LEU HG   1 1 
       18 49659 2 1 51 LEU N    N  -4.852   0.146   3.653 1.00 . B B . 429 LEU N    1 1 
       18 49660 2 1 51 LEU O    O  -5.690   3.343   2.410 1.00 . B B . 429 LEU O    1 1 
       18 49661 2 1 52 GLU C    C  -8.176   3.489   3.990 1.00 . B B . 430 GLU C    1 1 
       18 49662 2 1 52 GLU CA   C  -8.226   2.524   2.803 1.00 . B B . 430 GLU CA   1 1 
       18 49663 2 1 52 GLU CB   C  -9.413   1.570   2.939 1.00 . B B . 430 GLU CB   1 1 
       18 49664 2 1 52 GLU CD   C -11.739   1.137   2.138 1.00 . B B . 430 GLU CD   1 1 
       18 49665 2 1 52 GLU CG   C -10.419   1.842   1.819 1.00 . B B . 430 GLU CG   1 1 
       18 49666 2 1 52 GLU H    H  -7.123   0.679   2.954 1.00 . B B . 430 GLU H    1 1 
       18 49667 2 1 52 GLU HA   H  -8.294   3.068   1.875 1.00 . B B . 430 GLU HA   1 1 
       18 49668 2 1 52 GLU HB2  H  -9.065   0.550   2.872 1.00 . B B . 430 GLU HB2  1 1 
       18 49669 2 1 52 GLU HB3  H  -9.891   1.727   3.894 1.00 . B B . 430 GLU HB3  1 1 
       18 49670 2 1 52 GLU HG2  H -10.588   2.906   1.738 1.00 . B B . 430 GLU HG2  1 1 
       18 49671 2 1 52 GLU HG3  H -10.029   1.466   0.885 1.00 . B B . 430 GLU HG3  1 1 
       18 49672 2 1 52 GLU N    N  -7.024   1.642   2.802 1.00 . B B . 430 GLU N    1 1 
       18 49673 2 1 52 GLU O    O  -8.599   4.623   3.896 1.00 . B B . 430 GLU O    1 1 
       18 49674 2 1 52 GLU OE1  O -12.530   1.706   2.871 1.00 . B B . 430 GLU OE1  1 1 
       18 49675 2 1 52 GLU OE2  O -11.934   0.038   1.645 1.00 . B B . 430 GLU OE2  1 1 
       18 49676 2 1 53 ARG C    C  -6.565   5.055   6.073 1.00 . B B . 431 ARG C    1 1 
       18 49677 2 1 53 ARG CA   C  -7.593   3.943   6.298 1.00 . B B . 431 ARG CA   1 1 
       18 49678 2 1 53 ARG CB   C  -7.151   3.034   7.447 1.00 . B B . 431 ARG CB   1 1 
       18 49679 2 1 53 ARG CD   C  -6.400   3.456   9.794 1.00 . B B . 431 ARG CD   1 1 
       18 49680 2 1 53 ARG CG   C  -7.526   3.681   8.782 1.00 . B B . 431 ARG CG   1 1 
       18 49681 2 1 53 ARG CZ   C  -5.782   4.679  11.791 1.00 . B B . 431 ARG CZ   1 1 
       18 49682 2 1 53 ARG H    H  -7.330   2.129   5.163 1.00 . B B . 431 ARG H    1 1 
       18 49683 2 1 53 ARG HA   H  -8.563   4.362   6.513 1.00 . B B . 431 ARG HA   1 1 
       18 49684 2 1 53 ARG HB2  H  -7.643   2.076   7.358 1.00 . B B . 431 ARG HB2  1 1 
       18 49685 2 1 53 ARG HB3  H  -6.081   2.896   7.405 1.00 . B B . 431 ARG HB3  1 1 
       18 49686 2 1 53 ARG HD2  H  -6.399   2.428  10.131 1.00 . B B . 431 ARG HD2  1 1 
       18 49687 2 1 53 ARG HD3  H  -5.446   3.712   9.359 1.00 . B B . 431 ARG HD3  1 1 
       18 49688 2 1 53 ARG HE   H  -7.610   4.749  11.018 1.00 . B B . 431 ARG HE   1 1 
       18 49689 2 1 53 ARG HG2  H  -7.676   4.741   8.640 1.00 . B B . 431 ARG HG2  1 1 
       18 49690 2 1 53 ARG HG3  H  -8.437   3.235   9.155 1.00 . B B . 431 ARG HG3  1 1 
       18 49691 2 1 53 ARG HH11 H  -4.916   2.875  11.728 1.00 . B B . 431 ARG HH11 1 1 
       18 49692 2 1 53 ARG HH12 H  -4.180   4.024  12.795 1.00 . B B . 431 ARG HH12 1 1 
       18 49693 2 1 53 ARG HH21 H  -6.431   6.554  12.057 1.00 . B B . 431 ARG HH21 1 1 
       18 49694 2 1 53 ARG HH22 H  -5.036   6.106  12.981 1.00 . B B . 431 ARG HH22 1 1 
       18 49695 2 1 53 ARG N    N  -7.665   3.049   5.107 1.00 . B B . 431 ARG N    1 1 
       18 49696 2 1 53 ARG NE   N  -6.709   4.375  10.924 1.00 . B B . 431 ARG NE   1 1 
       18 49697 2 1 53 ARG NH1  N  -4.889   3.790  12.131 1.00 . B B . 431 ARG NH1  1 1 
       18 49698 2 1 53 ARG NH2  N  -5.746   5.873  12.317 1.00 . B B . 431 ARG NH2  1 1 
       18 49699 2 1 53 ARG O    O  -6.861   6.226   6.213 1.00 . B B . 431 ARG O    1 1 
       18 49700 2 1 54 THR C    C  -4.802   6.800   4.524 1.00 . B B . 432 THR C    1 1 
       18 49701 2 1 54 THR CA   C  -4.306   5.730   5.502 1.00 . B B . 432 THR CA   1 1 
       18 49702 2 1 54 THR CB   C  -3.128   4.961   4.904 1.00 . B B . 432 THR CB   1 1 
       18 49703 2 1 54 THR CG2  C  -1.971   5.922   4.629 1.00 . B B . 432 THR CG2  1 1 
       18 49704 2 1 54 THR H    H  -5.141   3.747   5.627 1.00 . B B . 432 THR H    1 1 
       18 49705 2 1 54 THR HA   H  -4.013   6.181   6.436 1.00 . B B . 432 THR HA   1 1 
       18 49706 2 1 54 THR HB   H  -3.433   4.498   3.977 1.00 . B B . 432 THR HB   1 1 
       18 49707 2 1 54 THR HG1  H  -2.667   3.124   5.346 1.00 . B B . 432 THR HG1  1 1 
       18 49708 2 1 54 THR HG21 H  -2.363   6.898   4.381 1.00 . B B . 432 THR HG21 1 1 
       18 49709 2 1 54 THR HG22 H  -1.348   5.998   5.508 1.00 . B B . 432 THR HG22 1 1 
       18 49710 2 1 54 THR HG23 H  -1.385   5.551   3.803 1.00 . B B . 432 THR HG23 1 1 
       18 49711 2 1 54 THR N    N  -5.359   4.697   5.730 1.00 . B B . 432 THR N    1 1 
       18 49712 2 1 54 THR O    O  -4.401   7.946   4.590 1.00 . B B . 432 THR O    1 1 
       18 49713 2 1 54 THR OG1  O  -2.708   3.958   5.819 1.00 . B B . 432 THR OG1  1 1 
       18 49714 2 1 55 LEU C    C  -7.432   8.132   3.181 1.00 . B B . 433 LEU C    1 1 
       18 49715 2 1 55 LEU CA   C  -6.178   7.440   2.636 1.00 . B B . 433 LEU CA   1 1 
       18 49716 2 1 55 LEU CB   C  -6.513   6.633   1.383 1.00 . B B . 433 LEU CB   1 1 
       18 49717 2 1 55 LEU CD1  C  -6.371   8.721   0.015 1.00 . B B . 433 LEU CD1  1 1 
       18 49718 2 1 55 LEU CD2  C  -4.340   7.305   0.350 1.00 . B B . 433 LEU CD2  1 1 
       18 49719 2 1 55 LEU CG   C  -5.860   7.286   0.164 1.00 . B B . 433 LEU CG   1 1 
       18 49720 2 1 55 LEU H    H  -5.977   5.511   3.576 1.00 . B B . 433 LEU H    1 1 
       18 49721 2 1 55 LEU HA   H  -5.416   8.169   2.410 1.00 . B B . 433 LEU HA   1 1 
       18 49722 2 1 55 LEU HB2  H  -6.141   5.625   1.495 1.00 . B B . 433 LEU HB2  1 1 
       18 49723 2 1 55 LEU HB3  H  -7.584   6.609   1.245 1.00 . B B . 433 LEU HB3  1 1 
       18 49724 2 1 55 LEU HD11 H  -6.906   9.007   0.910 1.00 . B B . 433 LEU HD11 1 1 
       18 49725 2 1 55 LEU HD12 H  -5.536   9.388  -0.133 1.00 . B B . 433 LEU HD12 1 1 
       18 49726 2 1 55 LEU HD13 H  -7.034   8.780  -0.835 1.00 . B B . 433 LEU HD13 1 1 
       18 49727 2 1 55 LEU HD21 H  -4.103   7.150   1.392 1.00 . B B . 433 LEU HD21 1 1 
       18 49728 2 1 55 LEU HD22 H  -3.896   6.518  -0.242 1.00 . B B . 433 LEU HD22 1 1 
       18 49729 2 1 55 LEU HD23 H  -3.950   8.260   0.029 1.00 . B B . 433 LEU HD23 1 1 
       18 49730 2 1 55 LEU HG   H  -6.109   6.723  -0.724 1.00 . B B . 433 LEU HG   1 1 
       18 49731 2 1 55 LEU N    N  -5.667   6.439   3.616 1.00 . B B . 433 LEU N    1 1 
       18 49732 2 1 55 LEU O    O  -7.482   9.340   3.303 1.00 . B B . 433 LEU O    1 1 
       18 49733 2 1 56 LEU C    C  -9.377   8.942   5.196 1.00 . B B . 434 LEU C    1 1 
       18 49734 2 1 56 LEU CA   C  -9.697   7.991   4.039 1.00 . B B . 434 LEU CA   1 1 
       18 49735 2 1 56 LEU CB   C -10.538   6.813   4.533 1.00 . B B . 434 LEU CB   1 1 
       18 49736 2 1 56 LEU CD1  C -12.436   7.234   2.964 1.00 . B B . 434 LEU CD1  1 1 
       18 49737 2 1 56 LEU CD2  C -12.849   6.097   5.149 1.00 . B B . 434 LEU CD2  1 1 
       18 49738 2 1 56 LEU CG   C -12.021   7.168   4.435 1.00 . B B . 434 LEU CG   1 1 
       18 49739 2 1 56 LEU H    H  -8.385   6.405   3.397 1.00 . B B . 434 LEU H    1 1 
       18 49740 2 1 56 LEU HA   H -10.223   8.513   3.256 1.00 . B B . 434 LEU HA   1 1 
       18 49741 2 1 56 LEU HB2  H -10.333   5.945   3.923 1.00 . B B . 434 LEU HB2  1 1 
       18 49742 2 1 56 LEU HB3  H -10.288   6.599   5.561 1.00 . B B . 434 LEU HB3  1 1 
       18 49743 2 1 56 LEU HD11 H -11.555   7.202   2.339 1.00 . B B . 434 LEU HD11 1 1 
       18 49744 2 1 56 LEU HD12 H -13.073   6.394   2.731 1.00 . B B . 434 LEU HD12 1 1 
       18 49745 2 1 56 LEU HD13 H -12.973   8.154   2.781 1.00 . B B . 434 LEU HD13 1 1 
       18 49746 2 1 56 LEU HD21 H -12.225   5.575   5.859 1.00 . B B . 434 LEU HD21 1 1 
       18 49747 2 1 56 LEU HD22 H -13.672   6.566   5.667 1.00 . B B . 434 LEU HD22 1 1 
       18 49748 2 1 56 LEU HD23 H -13.233   5.395   4.422 1.00 . B B . 434 LEU HD23 1 1 
       18 49749 2 1 56 LEU HG   H -12.192   8.128   4.900 1.00 . B B . 434 LEU HG   1 1 
       18 49750 2 1 56 LEU N    N  -8.445   7.376   3.506 1.00 . B B . 434 LEU N    1 1 
       18 49751 2 1 56 LEU O    O  -9.863  10.053   5.252 1.00 . B B . 434 LEU O    1 1 
       18 49752 2 1 57 THR C    C  -7.520  10.660   6.791 1.00 . B B . 435 THR C    1 1 
       18 49753 2 1 57 THR CA   C  -8.221   9.389   7.278 1.00 . B B . 435 THR CA   1 1 
       18 49754 2 1 57 THR CB   C  -7.275   8.554   8.141 1.00 . B B . 435 THR CB   1 1 
       18 49755 2 1 57 THR CG2  C  -7.071   9.241   9.491 1.00 . B B . 435 THR CG2  1 1 
       18 49756 2 1 57 THR H    H  -8.188   7.609   6.063 1.00 . B B . 435 THR H    1 1 
       18 49757 2 1 57 THR HA   H  -9.107   9.639   7.840 1.00 . B B . 435 THR HA   1 1 
       18 49758 2 1 57 THR HB   H  -6.322   8.460   7.643 1.00 . B B . 435 THR HB   1 1 
       18 49759 2 1 57 THR HG1  H  -7.113   6.633   8.400 1.00 . B B . 435 THR HG1  1 1 
       18 49760 2 1 57 THR HG21 H  -7.063  10.312   9.352 1.00 . B B . 435 THR HG21 1 1 
       18 49761 2 1 57 THR HG22 H  -7.878   8.971  10.157 1.00 . B B . 435 THR HG22 1 1 
       18 49762 2 1 57 THR HG23 H  -6.131   8.926   9.918 1.00 . B B . 435 THR HG23 1 1 
       18 49763 2 1 57 THR N    N  -8.567   8.511   6.124 1.00 . B B . 435 THR N    1 1 
       18 49764 2 1 57 THR O    O  -7.919  11.762   7.112 1.00 . B B . 435 THR O    1 1 
       18 49765 2 1 57 THR OG1  O  -7.834   7.264   8.342 1.00 . B B . 435 THR OG1  1 1 
       18 49766 2 1 58 THR C    C  -6.723  12.674   4.824 1.00 . B B . 436 THR C    1 1 
       18 49767 2 1 58 THR CA   C  -5.751  11.718   5.518 1.00 . B B . 436 THR CA   1 1 
       18 49768 2 1 58 THR CB   C  -4.727  11.173   4.519 1.00 . B B . 436 THR CB   1 1 
       18 49769 2 1 58 THR CG2  C  -3.982  12.336   3.860 1.00 . B B . 436 THR CG2  1 1 
       18 49770 2 1 58 THR H    H  -6.169   9.619   5.775 1.00 . B B . 436 THR H    1 1 
       18 49771 2 1 58 THR HA   H  -5.245  12.219   6.327 1.00 . B B . 436 THR HA   1 1 
       18 49772 2 1 58 THR HB   H  -5.235  10.601   3.759 1.00 . B B . 436 THR HB   1 1 
       18 49773 2 1 58 THR HG1  H  -3.131  10.063   4.570 1.00 . B B . 436 THR HG1  1 1 
       18 49774 2 1 58 THR HG21 H  -3.772  13.094   4.600 1.00 . B B . 436 THR HG21 1 1 
       18 49775 2 1 58 THR HG22 H  -3.055  11.976   3.439 1.00 . B B . 436 THR HG22 1 1 
       18 49776 2 1 58 THR HG23 H  -4.594  12.758   3.076 1.00 . B B . 436 THR HG23 1 1 
       18 49777 2 1 58 THR N    N  -6.477  10.517   6.021 1.00 . B B . 436 THR N    1 1 
       18 49778 2 1 58 THR O    O  -6.893  13.805   5.232 1.00 . B B . 436 THR O    1 1 
       18 49779 2 1 58 THR OG1  O  -3.801  10.340   5.201 1.00 . B B . 436 THR OG1  1 1 
       18 49780 2 1 59 ALA C    C  -9.348  13.687   4.046 1.00 . B B . 437 ALA C    1 1 
       18 49781 2 1 59 ALA CA   C  -8.324  13.118   3.063 1.00 . B B . 437 ALA CA   1 1 
       18 49782 2 1 59 ALA CB   C  -9.008  12.219   2.032 1.00 . B B . 437 ALA CB   1 1 
       18 49783 2 1 59 ALA H    H  -7.214  11.314   3.463 1.00 . B B . 437 ALA H    1 1 
       18 49784 2 1 59 ALA HA   H  -7.800  13.919   2.566 1.00 . B B . 437 ALA HA   1 1 
       18 49785 2 1 59 ALA HB1  H  -8.295  11.501   1.652 1.00 . B B . 437 ALA HB1  1 1 
       18 49786 2 1 59 ALA HB2  H  -9.830  11.697   2.497 1.00 . B B . 437 ALA HB2  1 1 
       18 49787 2 1 59 ALA HB3  H  -9.378  12.822   1.217 1.00 . B B . 437 ALA HB3  1 1 
       18 49788 2 1 59 ALA N    N  -7.364  12.230   3.778 1.00 . B B . 437 ALA N    1 1 
       18 49789 2 1 59 ALA O    O  -9.704  14.847   3.979 1.00 . B B . 437 ALA O    1 1 
       18 49790 2 1 60 LEU C    C -10.197  14.571   6.729 1.00 . B B . 438 LEU C    1 1 
       18 49791 2 1 60 LEU CA   C -10.813  13.412   5.945 1.00 . B B . 438 LEU CA   1 1 
       18 49792 2 1 60 LEU CB   C -11.144  12.242   6.877 1.00 . B B . 438 LEU CB   1 1 
       18 49793 2 1 60 LEU CD1  C -13.252  13.463   7.491 1.00 . B B . 438 LEU CD1  1 1 
       18 49794 2 1 60 LEU CD2  C -12.469  11.556   8.892 1.00 . B B . 438 LEU CD2  1 1 
       18 49795 2 1 60 LEU CG   C -12.016  12.742   8.039 1.00 . B B . 438 LEU CG   1 1 
       18 49796 2 1 60 LEU H    H  -9.522  11.957   5.014 1.00 . B B . 438 LEU H    1 1 
       18 49797 2 1 60 LEU HA   H -11.705  13.740   5.434 1.00 . B B . 438 LEU HA   1 1 
       18 49798 2 1 60 LEU HB2  H -11.678  11.482   6.325 1.00 . B B . 438 LEU HB2  1 1 
       18 49799 2 1 60 LEU HB3  H -10.229  11.825   7.270 1.00 . B B . 438 LEU HB3  1 1 
       18 49800 2 1 60 LEU HD11 H -13.582  12.975   6.585 1.00 . B B . 438 LEU HD11 1 1 
       18 49801 2 1 60 LEU HD12 H -14.042  13.430   8.226 1.00 . B B . 438 LEU HD12 1 1 
       18 49802 2 1 60 LEU HD13 H -13.003  14.492   7.275 1.00 . B B . 438 LEU HD13 1 1 
       18 49803 2 1 60 LEU HD21 H -11.605  11.004   9.230 1.00 . B B . 438 LEU HD21 1 1 
       18 49804 2 1 60 LEU HD22 H -13.021  11.920   9.748 1.00 . B B . 438 LEU HD22 1 1 
       18 49805 2 1 60 LEU HD23 H -13.103  10.911   8.303 1.00 . B B . 438 LEU HD23 1 1 
       18 49806 2 1 60 LEU HG   H -11.440  13.427   8.647 1.00 . B B . 438 LEU HG   1 1 
       18 49807 2 1 60 LEU N    N  -9.822  12.889   4.965 1.00 . B B . 438 LEU N    1 1 
       18 49808 2 1 60 LEU O    O -10.849  15.554   7.013 1.00 . B B . 438 LEU O    1 1 
       18 49809 2 1 61 ARG C    C  -8.536  16.904   7.104 1.00 . B B . 439 ARG C    1 1 
       18 49810 2 1 61 ARG CA   C  -8.293  15.582   7.834 1.00 . B B . 439 ARG CA   1 1 
       18 49811 2 1 61 ARG CB   C  -6.803  15.241   7.863 1.00 . B B . 439 ARG CB   1 1 
       18 49812 2 1 61 ARG CD   C  -4.660  15.645   9.086 1.00 . B B . 439 ARG CD   1 1 
       18 49813 2 1 61 ARG CG   C  -6.184  15.771   9.158 1.00 . B B . 439 ARG CG   1 1 
       18 49814 2 1 61 ARG CZ   C  -2.969  17.284   9.651 1.00 . B B . 439 ARG CZ   1 1 
       18 49815 2 1 61 ARG H    H  -8.423  13.673   6.836 1.00 . B B . 439 ARG H    1 1 
       18 49816 2 1 61 ARG HA   H  -8.686  15.630   8.839 1.00 . B B . 439 ARG HA   1 1 
       18 49817 2 1 61 ARG HB2  H  -6.678  14.169   7.815 1.00 . B B . 439 ARG HB2  1 1 
       18 49818 2 1 61 ARG HB3  H  -6.311  15.699   7.018 1.00 . B B . 439 ARG HB3  1 1 
       18 49819 2 1 61 ARG HD2  H  -4.344  14.697   9.501 1.00 . B B . 439 ARG HD2  1 1 
       18 49820 2 1 61 ARG HD3  H  -4.322  15.743   8.067 1.00 . B B . 439 ARG HD3  1 1 
       18 49821 2 1 61 ARG HE   H  -4.682  17.134  10.642 1.00 . B B . 439 ARG HE   1 1 
       18 49822 2 1 61 ARG HG2  H  -6.455  16.809   9.287 1.00 . B B . 439 ARG HG2  1 1 
       18 49823 2 1 61 ARG HG3  H  -6.551  15.195   9.994 1.00 . B B . 439 ARG HG3  1 1 
       18 49824 2 1 61 ARG HH11 H  -2.021  15.521   9.714 1.00 . B B . 439 ARG HH11 1 1 
       18 49825 2 1 61 ARG HH12 H  -1.025  16.897   9.377 1.00 . B B . 439 ARG HH12 1 1 
       18 49826 2 1 61 ARG HH21 H  -3.644  19.164   9.528 1.00 . B B . 439 ARG HH21 1 1 
       18 49827 2 1 61 ARG HH22 H  -1.942  18.960   9.271 1.00 . B B . 439 ARG HH22 1 1 
       18 49828 2 1 61 ARG N    N  -8.939  14.471   7.076 1.00 . B B . 439 ARG N    1 1 
       18 49829 2 1 61 ARG NE   N  -4.142  16.774   9.908 1.00 . B B . 439 ARG NE   1 1 
       18 49830 2 1 61 ARG NH1  N  -1.924  16.507   9.575 1.00 . B B . 439 ARG NH1  1 1 
       18 49831 2 1 61 ARG NH2  N  -2.841  18.570   9.469 1.00 . B B . 439 ARG NH2  1 1 
       18 49832 2 1 61 ARG O    O  -8.843  17.912   7.709 1.00 . B B . 439 ARG O    1 1 
       18 49833 2 1 62 HIS C    C -10.111  18.630   5.361 1.00 . B B . 440 HIS C    1 1 
       18 49834 2 1 62 HIS CA   C  -8.694  18.148   5.036 1.00 . B B . 440 HIS CA   1 1 
       18 49835 2 1 62 HIS CB   C  -8.578  17.745   3.565 1.00 . B B . 440 HIS CB   1 1 
       18 49836 2 1 62 HIS CD2  C  -9.857  19.358   1.931 1.00 . B B . 440 HIS CD2  1 1 
       18 49837 2 1 62 HIS CE1  C  -8.312  20.858   1.696 1.00 . B B . 440 HIS CE1  1 1 
       18 49838 2 1 62 HIS CG   C  -8.790  18.952   2.693 1.00 . B B . 440 HIS CG   1 1 
       18 49839 2 1 62 HIS H    H  -8.206  16.070   5.328 1.00 . B B . 440 HIS H    1 1 
       18 49840 2 1 62 HIS HA   H  -7.965  18.905   5.279 1.00 . B B . 440 HIS HA   1 1 
       18 49841 2 1 62 HIS HB2  H  -7.595  17.334   3.381 1.00 . B B . 440 HIS HB2  1 1 
       18 49842 2 1 62 HIS HB3  H  -9.325  17.000   3.336 1.00 . B B . 440 HIS HB3  1 1 
       18 49843 2 1 62 HIS HD1  H  -6.927  19.931   2.941 1.00 . B B . 440 HIS HD1  1 1 
       18 49844 2 1 62 HIS HD2  H -10.791  18.823   1.835 1.00 . B B . 440 HIS HD2  1 1 
       18 49845 2 1 62 HIS HE1  H  -7.772  21.740   1.385 1.00 . B B . 440 HIS HE1  1 1 
       18 49846 2 1 62 HIS N    N  -8.432  16.898   5.802 1.00 . B B . 440 HIS N    1 1 
       18 49847 2 1 62 HIS ND1  N  -7.815  19.924   2.527 1.00 . B B . 440 HIS ND1  1 1 
       18 49848 2 1 62 HIS NE2  N  -9.554  20.562   1.303 1.00 . B B . 440 HIS NE2  1 1 
       18 49849 2 1 62 HIS O    O -10.411  19.807   5.320 1.00 . B B . 440 HIS O    1 1 
       18 49850 2 1 63 THR C    C -12.736  17.410   7.395 1.00 . B B . 441 THR C    1 1 
       18 49851 2 1 63 THR CA   C -12.375  18.075   6.061 1.00 . B B . 441 THR CA   1 1 
       18 49852 2 1 63 THR CB   C -13.244  17.513   4.930 1.00 . B B . 441 THR CB   1 1 
       18 49853 2 1 63 THR CG2  C -12.699  17.973   3.575 1.00 . B B . 441 THR CG2  1 1 
       18 49854 2 1 63 THR H    H -10.696  16.772   5.741 1.00 . B B . 441 THR H    1 1 
       18 49855 2 1 63 THR HA   H -12.486  19.145   6.125 1.00 . B B . 441 THR HA   1 1 
       18 49856 2 1 63 THR HB   H -14.255  17.869   5.045 1.00 . B B . 441 THR HB   1 1 
       18 49857 2 1 63 THR HG1  H -14.066  15.807   5.370 1.00 . B B . 441 THR HG1  1 1 
       18 49858 2 1 63 THR HG21 H -12.024  18.803   3.720 1.00 . B B . 441 THR HG21 1 1 
       18 49859 2 1 63 THR HG22 H -12.171  17.156   3.104 1.00 . B B . 441 THR HG22 1 1 
       18 49860 2 1 63 THR HG23 H -13.519  18.282   2.944 1.00 . B B . 441 THR HG23 1 1 
       18 49861 2 1 63 THR N    N -10.974  17.710   5.705 1.00 . B B . 441 THR N    1 1 
       18 49862 2 1 63 THR O    O -13.732  16.723   7.503 1.00 . B B . 441 THR O    1 1 
       18 49863 2 1 63 THR OG1  O -13.233  16.094   4.989 1.00 . B B . 441 THR OG1  1 1 
       18 49864 2 1 64 GLN C    C -13.645  16.986  10.113 1.00 . B B . 442 GLN C    1 1 
       18 49865 2 1 64 GLN CA   C -12.156  16.980   9.743 1.00 . B B . 442 GLN CA   1 1 
       18 49866 2 1 64 GLN CB   C -11.365  17.851  10.719 1.00 . B B . 442 GLN CB   1 1 
       18 49867 2 1 64 GLN CD   C  -9.104  17.911  11.783 1.00 . B B . 442 GLN CD   1 1 
       18 49868 2 1 64 GLN CG   C -10.277  17.011  11.392 1.00 . B B . 442 GLN CG   1 1 
       18 49869 2 1 64 GLN H    H -11.108  18.146   8.264 1.00 . B B . 442 GLN H    1 1 
       18 49870 2 1 64 GLN HA   H -11.770  15.975   9.763 1.00 . B B . 442 GLN HA   1 1 
       18 49871 2 1 64 GLN HB2  H -10.908  18.669  10.181 1.00 . B B . 442 GLN HB2  1 1 
       18 49872 2 1 64 GLN HB3  H -12.032  18.243  11.473 1.00 . B B . 442 GLN HB3  1 1 
       18 49873 2 1 64 GLN HE21 H  -8.400  16.644  13.141 1.00 . B B . 442 GLN HE21 1 1 
       18 49874 2 1 64 GLN HE22 H  -7.515  18.082  12.962 1.00 . B B . 442 GLN HE22 1 1 
       18 49875 2 1 64 GLN HG2  H -10.682  16.540  12.276 1.00 . B B . 442 GLN HG2  1 1 
       18 49876 2 1 64 GLN HG3  H  -9.934  16.251  10.705 1.00 . B B . 442 GLN HG3  1 1 
       18 49877 2 1 64 GLN N    N -11.911  17.600   8.399 1.00 . B B . 442 GLN N    1 1 
       18 49878 2 1 64 GLN NE2  N  -8.271  17.513  12.705 1.00 . B B . 442 GLN NE2  1 1 
       18 49879 2 1 64 GLN O    O -14.292  18.013  10.118 1.00 . B B . 442 GLN O    1 1 
       18 49880 2 1 64 GLN OE1  O  -8.944  18.988  11.243 1.00 . B B . 442 GLN OE1  1 1 
       18 49881 2 1 65 GLY C    C -16.476  15.581   9.544 1.00 . B B . 443 GLY C    1 1 
       18 49882 2 1 65 GLY CA   C -15.625  15.767  10.800 1.00 . B B . 443 GLY CA   1 1 
       18 49883 2 1 65 GLY H    H -13.642  15.024  10.417 1.00 . B B . 443 GLY H    1 1 
       18 49884 2 1 65 GLY HA2  H -15.780  14.930  11.468 1.00 . B B . 443 GLY HA2  1 1 
       18 49885 2 1 65 GLY HA3  H -15.915  16.681  11.295 1.00 . B B . 443 GLY HA3  1 1 
       18 49886 2 1 65 GLY N    N -14.185  15.839  10.426 1.00 . B B . 443 GLY N    1 1 
       18 49887 2 1 65 GLY O    O -17.339  14.727   9.487 1.00 . B B . 443 GLY O    1 1 
       18 49888 2 1 66 HIS C    C -16.619  14.981   6.518 1.00 . B B . 444 HIS C    1 1 
       18 49889 2 1 66 HIS CA   C -17.043  16.238   7.282 1.00 . B B . 444 HIS CA   1 1 
       18 49890 2 1 66 HIS CB   C -16.725  17.495   6.472 1.00 . B B . 444 HIS CB   1 1 
       18 49891 2 1 66 HIS CD2  C -18.876  18.954   6.865 1.00 . B B . 444 HIS CD2  1 1 
       18 49892 2 1 66 HIS CE1  C -17.978  20.525   8.056 1.00 . B B . 444 HIS CE1  1 1 
       18 49893 2 1 66 HIS CG   C -17.544  18.645   6.991 1.00 . B B . 444 HIS CG   1 1 
       18 49894 2 1 66 HIS H    H -15.543  17.056   8.597 1.00 . B B . 444 HIS H    1 1 
       18 49895 2 1 66 HIS HA   H -18.096  16.204   7.511 1.00 . B B . 444 HIS HA   1 1 
       18 49896 2 1 66 HIS HB2  H -15.675  17.729   6.567 1.00 . B B . 444 HIS HB2  1 1 
       18 49897 2 1 66 HIS HB3  H -16.964  17.323   5.433 1.00 . B B . 444 HIS HB3  1 1 
       18 49898 2 1 66 HIS HD1  H -16.053  19.737   8.027 1.00 . B B . 444 HIS HD1  1 1 
       18 49899 2 1 66 HIS HD2  H -19.602  18.364   6.325 1.00 . B B . 444 HIS HD2  1 1 
       18 49900 2 1 66 HIS HE1  H -17.842  21.420   8.644 1.00 . B B . 444 HIS HE1  1 1 
       18 49901 2 1 66 HIS N    N -16.243  16.373   8.533 1.00 . B B . 444 HIS N    1 1 
       18 49902 2 1 66 HIS ND1  N -16.991  19.662   7.754 1.00 . B B . 444 HIS ND1  1 1 
       18 49903 2 1 66 HIS NE2  N -19.149  20.141   7.538 1.00 . B B . 444 HIS NE2  1 1 
       18 49904 2 1 66 HIS O    O -15.985  15.055   5.485 1.00 . B B . 444 HIS O    1 1 
       18 49905 2 1 67 LYS C    C -17.165  12.548   4.903 1.00 . B B . 445 LYS C    1 1 
       18 49906 2 1 67 LYS CA   C -16.584  12.566   6.321 1.00 . B B . 445 LYS CA   1 1 
       18 49907 2 1 67 LYS CB   C -17.196  11.447   7.164 1.00 . B B . 445 LYS CB   1 1 
       18 49908 2 1 67 LYS CD   C -16.921   9.028   7.730 1.00 . B B . 445 LYS CD   1 1 
       18 49909 2 1 67 LYS CE   C -15.872   9.193   8.832 1.00 . B B . 445 LYS CE   1 1 
       18 49910 2 1 67 LYS CG   C -16.701  10.091   6.652 1.00 . B B . 445 LYS CG   1 1 
       18 49911 2 1 67 LYS H    H -17.478  13.789   7.853 1.00 . B B . 445 LYS H    1 1 
       18 49912 2 1 67 LYS HA   H -15.510  12.461   6.293 1.00 . B B . 445 LYS HA   1 1 
       18 49913 2 1 67 LYS HB2  H -16.903  11.571   8.197 1.00 . B B . 445 LYS HB2  1 1 
       18 49914 2 1 67 LYS HB3  H -18.273  11.486   7.089 1.00 . B B . 445 LYS HB3  1 1 
       18 49915 2 1 67 LYS HD2  H -17.910   9.142   8.152 1.00 . B B . 445 LYS HD2  1 1 
       18 49916 2 1 67 LYS HD3  H -16.828   8.046   7.291 1.00 . B B . 445 LYS HD3  1 1 
       18 49917 2 1 67 LYS HE2  H -15.077   8.473   8.703 1.00 . B B . 445 LYS HE2  1 1 
       18 49918 2 1 67 LYS HE3  H -15.478  10.197   8.829 1.00 . B B . 445 LYS HE3  1 1 
       18 49919 2 1 67 LYS HG2  H -17.250   9.822   5.762 1.00 . B B . 445 LYS HG2  1 1 
       18 49920 2 1 67 LYS HG3  H -15.649  10.156   6.422 1.00 . B B . 445 LYS HG3  1 1 
       18 49921 2 1 67 LYS HZ1  H -17.501   9.469  10.100 1.00 . B B . 445 LYS HZ1  1 1 
       18 49922 2 1 67 LYS HZ2  H -16.811   7.922  10.187 1.00 . B B . 445 LYS HZ2  1 1 
       18 49923 2 1 67 LYS HZ3  H -16.023   9.243  10.908 1.00 . B B . 445 LYS HZ3  1 1 
       18 49924 2 1 67 LYS N    N -16.966  13.827   7.019 1.00 . B B . 445 LYS N    1 1 
       18 49925 2 1 67 LYS NZ   N -16.606   8.938  10.102 1.00 . B B . 445 LYS NZ   1 1 
       18 49926 2 1 67 LYS O    O -16.693  11.837   4.039 1.00 . B B . 445 LYS O    1 1 
       18 49927 2 1 68 GLN C    C -17.836  13.991   2.297 1.00 . B B . 446 GLN C    1 1 
       18 49928 2 1 68 GLN CA   C -18.799  13.349   3.300 1.00 . B B . 446 GLN CA   1 1 
       18 49929 2 1 68 GLN CB   C -20.062  14.196   3.447 1.00 . B B . 446 GLN CB   1 1 
       18 49930 2 1 68 GLN CD   C -21.716  15.122   1.818 1.00 . B B . 446 GLN CD   1 1 
       18 49931 2 1 68 GLN CG   C -21.046  13.845   2.329 1.00 . B B . 446 GLN CG   1 1 
       18 49932 2 1 68 GLN H    H -18.554  13.888   5.373 1.00 . B B . 446 GLN H    1 1 
       18 49933 2 1 68 GLN HA   H -19.059  12.350   2.986 1.00 . B B . 446 GLN HA   1 1 
       18 49934 2 1 68 GLN HB2  H -20.519  13.999   4.405 1.00 . B B . 446 GLN HB2  1 1 
       18 49935 2 1 68 GLN HB3  H -19.803  15.243   3.379 1.00 . B B . 446 GLN HB3  1 1 
       18 49936 2 1 68 GLN HE21 H -22.848  15.342   3.434 1.00 . B B . 446 GLN HE21 1 1 
       18 49937 2 1 68 GLN HE22 H -23.046  16.534   2.241 1.00 . B B . 446 GLN HE22 1 1 
       18 49938 2 1 68 GLN HG2  H -20.514  13.367   1.519 1.00 . B B . 446 GLN HG2  1 1 
       18 49939 2 1 68 GLN HG3  H -21.800  13.174   2.711 1.00 . B B . 446 GLN HG3  1 1 
       18 49940 2 1 68 GLN N    N -18.187  13.323   4.661 1.00 . B B . 446 GLN N    1 1 
       18 49941 2 1 68 GLN NE2  N -22.612  15.715   2.559 1.00 . B B . 446 GLN NE2  1 1 
       18 49942 2 1 68 GLN O    O -17.612  13.474   1.220 1.00 . B B . 446 GLN O    1 1 
       18 49943 2 1 68 GLN OE1  O -21.422  15.583   0.733 1.00 . B B . 446 GLN OE1  1 1 
       18 49944 2 1 69 GLU C    C -15.250  14.798   1.229 1.00 . B B . 447 GLU C    1 1 
       18 49945 2 1 69 GLU CA   C -16.318  15.788   1.706 1.00 . B B . 447 GLU CA   1 1 
       18 49946 2 1 69 GLU CB   C -15.681  16.909   2.526 1.00 . B B . 447 GLU CB   1 1 
       18 49947 2 1 69 GLU CD   C -16.199  19.340   2.786 1.00 . B B . 447 GLU CD   1 1 
       18 49948 2 1 69 GLU CG   C -15.844  18.238   1.786 1.00 . B B . 447 GLU CG   1 1 
       18 49949 2 1 69 GLU H    H -17.459  15.513   3.515 1.00 . B B . 447 GLU H    1 1 
       18 49950 2 1 69 GLU HA   H -16.850  16.202   0.865 1.00 . B B . 447 GLU HA   1 1 
       18 49951 2 1 69 GLU HB2  H -16.166  16.970   3.490 1.00 . B B . 447 GLU HB2  1 1 
       18 49952 2 1 69 GLU HB3  H -14.631  16.703   2.664 1.00 . B B . 447 GLU HB3  1 1 
       18 49953 2 1 69 GLU HG2  H -14.919  18.488   1.287 1.00 . B B . 447 GLU HG2  1 1 
       18 49954 2 1 69 GLU HG3  H -16.635  18.148   1.057 1.00 . B B . 447 GLU HG3  1 1 
       18 49955 2 1 69 GLU N    N -17.265  15.113   2.642 1.00 . B B . 447 GLU N    1 1 
       18 49956 2 1 69 GLU O    O -14.799  14.852   0.103 1.00 . B B . 447 GLU O    1 1 
       18 49957 2 1 69 GLU OE1  O -17.280  19.276   3.349 1.00 . B B . 447 GLU OE1  1 1 
       18 49958 2 1 69 GLU OE2  O -15.385  20.228   2.972 1.00 . B B . 447 GLU OE2  1 1 
       18 49959 2 1 70 ALA C    C -14.284  12.136   0.428 1.00 . B B . 448 ALA C    1 1 
       18 49960 2 1 70 ALA CA   C -13.814  12.899   1.668 1.00 . B B . 448 ALA CA   1 1 
       18 49961 2 1 70 ALA CB   C -13.675  11.953   2.860 1.00 . B B . 448 ALA CB   1 1 
       18 49962 2 1 70 ALA H    H -15.226  13.862   2.981 1.00 . B B . 448 ALA H    1 1 
       18 49963 2 1 70 ALA HA   H -12.875  13.391   1.474 1.00 . B B . 448 ALA HA   1 1 
       18 49964 2 1 70 ALA HB1  H -14.354  12.256   3.643 1.00 . B B . 448 ALA HB1  1 1 
       18 49965 2 1 70 ALA HB2  H -13.912  10.945   2.550 1.00 . B B . 448 ALA HB2  1 1 
       18 49966 2 1 70 ALA HB3  H -12.661  11.986   3.231 1.00 . B B . 448 ALA HB3  1 1 
       18 49967 2 1 70 ALA N    N -14.847  13.892   2.078 1.00 . B B . 448 ALA N    1 1 
       18 49968 2 1 70 ALA O    O -13.493  11.576  -0.306 1.00 . B B . 448 ALA O    1 1 
       18 49969 2 1 71 ALA C    C -15.461  11.956  -2.282 1.00 . B B . 449 ALA C    1 1 
       18 49970 2 1 71 ALA CA   C -16.089  11.390  -1.007 1.00 . B B . 449 ALA CA   1 1 
       18 49971 2 1 71 ALA CB   C -17.596  11.647  -0.994 1.00 . B B . 449 ALA CB   1 1 
       18 49972 2 1 71 ALA H    H -16.187  12.572   0.789 1.00 . B B . 449 ALA H    1 1 
       18 49973 2 1 71 ALA HA   H -15.893  10.332  -0.925 1.00 . B B . 449 ALA HA   1 1 
       18 49974 2 1 71 ALA HB1  H -18.014  11.295  -0.063 1.00 . B B . 449 ALA HB1  1 1 
       18 49975 2 1 71 ALA HB2  H -17.781  12.706  -1.092 1.00 . B B . 449 ALA HB2  1 1 
       18 49976 2 1 71 ALA HB3  H -18.058  11.124  -1.816 1.00 . B B . 449 ALA HB3  1 1 
       18 49977 2 1 71 ALA N    N -15.567  12.113   0.187 1.00 . B B . 449 ALA N    1 1 
       18 49978 2 1 71 ALA O    O -14.741  11.279  -2.988 1.00 . B B . 449 ALA O    1 1 
       18 49979 2 1 72 ARG C    C -13.620  13.817  -3.730 1.00 . B B . 450 ARG C    1 1 
       18 49980 2 1 72 ARG CA   C -15.149  13.812  -3.809 1.00 . B B . 450 ARG CA   1 1 
       18 49981 2 1 72 ARG CB   C -15.690  15.242  -3.828 1.00 . B B . 450 ARG CB   1 1 
       18 49982 2 1 72 ARG CD   C -17.587  15.403  -5.445 1.00 . B B . 450 ARG CD   1 1 
       18 49983 2 1 72 ARG CG   C -16.084  15.620  -5.256 1.00 . B B . 450 ARG CG   1 1 
       18 49984 2 1 72 ARG CZ   C -19.126  16.114  -7.174 1.00 . B B . 450 ARG CZ   1 1 
       18 49985 2 1 72 ARG H    H -16.312  13.728  -1.998 1.00 . B B . 450 ARG H    1 1 
       18 49986 2 1 72 ARG HA   H -15.480  13.282  -4.688 1.00 . B B . 450 ARG HA   1 1 
       18 49987 2 1 72 ARG HB2  H -16.555  15.307  -3.184 1.00 . B B . 450 ARG HB2  1 1 
       18 49988 2 1 72 ARG HB3  H -14.927  15.921  -3.476 1.00 . B B . 450 ARG HB3  1 1 
       18 49989 2 1 72 ARG HD2  H -17.794  14.360  -5.647 1.00 . B B . 450 ARG HD2  1 1 
       18 49990 2 1 72 ARG HD3  H -18.129  15.733  -4.571 1.00 . B B . 450 ARG HD3  1 1 
       18 49991 2 1 72 ARG HE   H -17.312  16.895  -6.972 1.00 . B B . 450 ARG HE   1 1 
       18 49992 2 1 72 ARG HG2  H -15.844  16.658  -5.433 1.00 . B B . 450 ARG HG2  1 1 
       18 49993 2 1 72 ARG HG3  H -15.544  15.000  -5.956 1.00 . B B . 450 ARG HG3  1 1 
       18 49994 2 1 72 ARG HH11 H -20.137  16.469  -5.483 1.00 . B B . 450 ARG HH11 1 1 
       18 49995 2 1 72 ARG HH12 H -21.106  16.159  -6.885 1.00 . B B . 450 ARG HH12 1 1 
       18 49996 2 1 72 ARG HH21 H -18.389  15.732  -8.997 1.00 . B B . 450 ARG HH21 1 1 
       18 49997 2 1 72 ARG HH22 H -20.116  15.742  -8.874 1.00 . B B . 450 ARG HH22 1 1 
       18 49998 2 1 72 ARG N    N -15.729  13.198  -2.581 1.00 . B B . 450 ARG N    1 1 
       18 49999 2 1 72 ARG NE   N -17.953  16.244  -6.618 1.00 . B B . 450 ARG NE   1 1 
       18 50000 2 1 72 ARG NH1  N -20.208  16.258  -6.458 1.00 . B B . 450 ARG NH1  1 1 
       18 50001 2 1 72 ARG NH2  N -19.218  15.842  -8.448 1.00 . B B . 450 ARG NH2  1 1 
       18 50002 2 1 72 ARG O    O -12.938  13.547  -4.699 1.00 . B B . 450 ARG O    1 1 
       18 50003 2 1 73 LEU C    C -10.999  12.810  -2.911 1.00 . B B . 451 LEU C    1 1 
       18 50004 2 1 73 LEU CA   C -11.593  14.143  -2.446 1.00 . B B . 451 LEU CA   1 1 
       18 50005 2 1 73 LEU CB   C -11.339  14.351  -0.953 1.00 . B B . 451 LEU CB   1 1 
       18 50006 2 1 73 LEU CD1  C -11.923  16.429   0.307 1.00 . B B . 451 LEU CD1  1 1 
       18 50007 2 1 73 LEU CD2  C  -9.531  15.871  -0.145 1.00 . B B . 451 LEU CD2  1 1 
       18 50008 2 1 73 LEU CG   C -10.954  15.810  -0.702 1.00 . B B . 451 LEU CG   1 1 
       18 50009 2 1 73 LEU H    H -13.639  14.337  -1.813 1.00 . B B . 451 LEU H    1 1 
       18 50010 2 1 73 LEU HA   H -11.172  14.961  -3.009 1.00 . B B . 451 LEU HA   1 1 
       18 50011 2 1 73 LEU HB2  H -12.237  14.114  -0.400 1.00 . B B . 451 LEU HB2  1 1 
       18 50012 2 1 73 LEU HB3  H -10.537  13.706  -0.630 1.00 . B B . 451 LEU HB3  1 1 
       18 50013 2 1 73 LEU HD11 H -12.051  15.758   1.143 1.00 . B B . 451 LEU HD11 1 1 
       18 50014 2 1 73 LEU HD12 H -11.523  17.369   0.659 1.00 . B B . 451 LEU HD12 1 1 
       18 50015 2 1 73 LEU HD13 H -12.877  16.600  -0.168 1.00 . B B . 451 LEU HD13 1 1 
       18 50016 2 1 73 LEU HD21 H  -9.223  14.884   0.167 1.00 . B B . 451 LEU HD21 1 1 
       18 50017 2 1 73 LEU HD22 H  -8.861  16.232  -0.912 1.00 . B B . 451 LEU HD22 1 1 
       18 50018 2 1 73 LEU HD23 H  -9.504  16.540   0.702 1.00 . B B . 451 LEU HD23 1 1 
       18 50019 2 1 73 LEU HG   H -11.003  16.360  -1.631 1.00 . B B . 451 LEU HG   1 1 
       18 50020 2 1 73 LEU N    N -13.075  14.121  -2.583 1.00 . B B . 451 LEU N    1 1 
       18 50021 2 1 73 LEU O    O  -9.849  12.732  -3.294 1.00 . B B . 451 LEU O    1 1 
       18 50022 2 1 74 LEU C    C -12.017   9.939  -4.552 1.00 . B B . 452 LEU C    1 1 
       18 50023 2 1 74 LEU CA   C -11.251  10.436  -3.320 1.00 . B B . 452 LEU CA   1 1 
       18 50024 2 1 74 LEU CB   C -11.490   9.500  -2.134 1.00 . B B . 452 LEU CB   1 1 
       18 50025 2 1 74 LEU CD1  C -11.538   9.548   0.362 1.00 . B B . 452 LEU CD1  1 1 
       18 50026 2 1 74 LEU CD2  C  -9.354   9.607  -0.843 1.00 . B B . 452 LEU CD2  1 1 
       18 50027 2 1 74 LEU CG   C -10.813  10.063  -0.882 1.00 . B B . 452 LEU CG   1 1 
       18 50028 2 1 74 LEU H    H -12.699  11.845  -2.567 1.00 . B B . 452 LEU H    1 1 
       18 50029 2 1 74 LEU HA   H -10.196  10.500  -3.531 1.00 . B B . 452 LEU HA   1 1 
       18 50030 2 1 74 LEU HB2  H -12.552   9.406  -1.959 1.00 . B B . 452 LEU HB2  1 1 
       18 50031 2 1 74 LEU HB3  H -11.076   8.527  -2.356 1.00 . B B . 452 LEU HB3  1 1 
       18 50032 2 1 74 LEU HD11 H -12.282   8.822   0.070 1.00 . B B . 452 LEU HD11 1 1 
       18 50033 2 1 74 LEU HD12 H -10.825   9.085   1.029 1.00 . B B . 452 LEU HD12 1 1 
       18 50034 2 1 74 LEU HD13 H -12.019  10.373   0.866 1.00 . B B . 452 LEU HD13 1 1 
       18 50035 2 1 74 LEU HD21 H  -9.300   8.553  -1.071 1.00 . B B . 452 LEU HD21 1 1 
       18 50036 2 1 74 LEU HD22 H  -8.783  10.163  -1.571 1.00 . B B . 452 LEU HD22 1 1 
       18 50037 2 1 74 LEU HD23 H  -8.948   9.783   0.143 1.00 . B B . 452 LEU HD23 1 1 
       18 50038 2 1 74 LEU HG   H -10.856  11.142  -0.901 1.00 . B B . 452 LEU HG   1 1 
       18 50039 2 1 74 LEU N    N -11.775  11.761  -2.881 1.00 . B B . 452 LEU N    1 1 
       18 50040 2 1 74 LEU O    O -11.920   8.787  -4.926 1.00 . B B . 452 LEU O    1 1 
       18 50041 2 1 75 GLY C    C -14.406   9.141  -6.027 1.00 . B B . 453 GLY C    1 1 
       18 50042 2 1 75 GLY CA   C -13.545  10.353  -6.388 1.00 . B B . 453 GLY CA   1 1 
       18 50043 2 1 75 GLY H    H -12.847  11.717  -4.873 1.00 . B B . 453 GLY H    1 1 
       18 50044 2 1 75 GLY HA2  H -14.178  11.161  -6.725 1.00 . B B . 453 GLY HA2  1 1 
       18 50045 2 1 75 GLY HA3  H -12.859  10.080  -7.172 1.00 . B B . 453 GLY HA3  1 1 
       18 50046 2 1 75 GLY N    N -12.778  10.792  -5.186 1.00 . B B . 453 GLY N    1 1 
       18 50047 2 1 75 GLY O    O -14.551   8.216  -6.800 1.00 . B B . 453 GLY O    1 1 
       18 50048 2 1 76 TRP C    C -17.295   8.387  -4.406 1.00 . B B . 454 TRP C    1 1 
       18 50049 2 1 76 TRP CA   C -15.818   7.986  -4.431 1.00 . B B . 454 TRP CA   1 1 
       18 50050 2 1 76 TRP CB   C -15.342   7.647  -3.016 1.00 . B B . 454 TRP CB   1 1 
       18 50051 2 1 76 TRP CD1  C -13.311   6.582  -4.107 1.00 . B B . 454 TRP CD1  1 1 
       18 50052 2 1 76 TRP CD2  C -13.735   5.758  -2.055 1.00 . B B . 454 TRP CD2  1 1 
       18 50053 2 1 76 TRP CE2  C -12.580   5.080  -2.544 1.00 . B B . 454 TRP CE2  1 1 
       18 50054 2 1 76 TRP CE3  C -14.217   5.420  -0.765 1.00 . B B . 454 TRP CE3  1 1 
       18 50055 2 1 76 TRP CG   C -14.177   6.705  -3.070 1.00 . B B . 454 TRP CG   1 1 
       18 50056 2 1 76 TRP CH2  C -12.417   3.773  -0.496 1.00 . B B . 454 TRP CH2  1 1 
       18 50057 2 1 76 TRP CZ2  C -11.925   4.098  -1.776 1.00 . B B . 454 TRP CZ2  1 1 
       18 50058 2 1 76 TRP CZ3  C -13.562   4.432   0.010 1.00 . B B . 454 TRP CZ3  1 1 
       18 50059 2 1 76 TRP H    H -14.833   9.894  -4.244 1.00 . B B . 454 TRP H    1 1 
       18 50060 2 1 76 TRP HA   H -15.665   7.143  -5.084 1.00 . B B . 454 TRP HA   1 1 
       18 50061 2 1 76 TRP HB2  H -15.043   8.553  -2.512 1.00 . B B . 454 TRP HB2  1 1 
       18 50062 2 1 76 TRP HB3  H -16.150   7.185  -2.468 1.00 . B B . 454 TRP HB3  1 1 
       18 50063 2 1 76 TRP HD1  H -13.353   7.143  -5.029 1.00 . B B . 454 TRP HD1  1 1 
       18 50064 2 1 76 TRP HE1  H -11.629   5.341  -4.378 1.00 . B B . 454 TRP HE1  1 1 
       18 50065 2 1 76 TRP HE3  H -15.091   5.918  -0.370 1.00 . B B . 454 TRP HE3  1 1 
       18 50066 2 1 76 TRP HH2  H -11.920   3.021   0.098 1.00 . B B . 454 TRP HH2  1 1 
       18 50067 2 1 76 TRP HZ2  H -11.050   3.599  -2.167 1.00 . B B . 454 TRP HZ2  1 1 
       18 50068 2 1 76 TRP HZ3  H -13.936   4.181   0.992 1.00 . B B . 454 TRP HZ3  1 1 
       18 50069 2 1 76 TRP N    N -14.971   9.140  -4.852 1.00 . B B . 454 TRP N    1 1 
       18 50070 2 1 76 TRP NE1  N -12.367   5.619  -3.796 1.00 . B B . 454 TRP NE1  1 1 
       18 50071 2 1 76 TRP O    O -18.059   8.047  -5.287 1.00 . B B . 454 TRP O    1 1 
       18 50072 2 1 77 GLY C    C -19.626   9.244  -1.875 1.00 . B B . 455 GLY C    1 1 
       18 50073 2 1 77 GLY CA   C -19.128   9.522  -3.293 1.00 . B B . 455 GLY CA   1 1 
       18 50074 2 1 77 GLY H    H -17.068   9.358  -2.691 1.00 . B B . 455 GLY H    1 1 
       18 50075 2 1 77 GLY HA2  H -19.210  10.579  -3.509 1.00 . B B . 455 GLY HA2  1 1 
       18 50076 2 1 77 GLY HA3  H -19.721   8.960  -3.998 1.00 . B B . 455 GLY HA3  1 1 
       18 50077 2 1 77 GLY N    N -17.702   9.102  -3.393 1.00 . B B . 455 GLY N    1 1 
       18 50078 2 1 77 GLY O    O -18.848   9.002  -0.975 1.00 . B B . 455 GLY O    1 1 
       18 50079 2 1 78 ALA C    C -21.725   7.500  -0.147 1.00 . B B . 456 ALA C    1 1 
       18 50080 2 1 78 ALA CA   C -21.446   8.994  -0.300 1.00 . B B . 456 ALA CA   1 1 
       18 50081 2 1 78 ALA CB   C -22.743   9.800  -0.209 1.00 . B B . 456 ALA CB   1 1 
       18 50082 2 1 78 ALA H    H -21.529   9.458  -2.402 1.00 . B B . 456 ALA H    1 1 
       18 50083 2 1 78 ALA HA   H -20.747   9.326   0.455 1.00 . B B . 456 ALA HA   1 1 
       18 50084 2 1 78 ALA HB1  H -23.349   9.604  -1.082 1.00 . B B . 456 ALA HB1  1 1 
       18 50085 2 1 78 ALA HB2  H -23.286   9.510   0.678 1.00 . B B . 456 ALA HB2  1 1 
       18 50086 2 1 78 ALA HB3  H -22.511  10.853  -0.162 1.00 . B B . 456 ALA HB3  1 1 
       18 50087 2 1 78 ALA N    N -20.913   9.269  -1.664 1.00 . B B . 456 ALA N    1 1 
       18 50088 2 1 78 ALA O    O -21.441   6.906   0.875 1.00 . B B . 456 ALA O    1 1 
       18 50089 2 1 79 ALA C    C -21.253   4.647  -0.965 1.00 . B B . 457 ALA C    1 1 
       18 50090 2 1 79 ALA CA   C -22.563   5.429  -1.073 1.00 . B B . 457 ALA CA   1 1 
       18 50091 2 1 79 ALA CB   C -23.289   5.089  -2.375 1.00 . B B . 457 ALA CB   1 1 
       18 50092 2 1 79 ALA H    H -22.490   7.382  -1.974 1.00 . B B . 457 ALA H    1 1 
       18 50093 2 1 79 ALA HA   H -23.200   5.221  -0.230 1.00 . B B . 457 ALA HA   1 1 
       18 50094 2 1 79 ALA HB1  H -23.000   5.792  -3.142 1.00 . B B . 457 ALA HB1  1 1 
       18 50095 2 1 79 ALA HB2  H -23.023   4.089  -2.685 1.00 . B B . 457 ALA HB2  1 1 
       18 50096 2 1 79 ALA HB3  H -24.355   5.146  -2.218 1.00 . B B . 457 ALA HB3  1 1 
       18 50097 2 1 79 ALA N    N -22.273   6.886  -1.158 1.00 . B B . 457 ALA N    1 1 
       18 50098 2 1 79 ALA O    O -21.138   3.711  -0.199 1.00 . B B . 457 ALA O    1 1 
       18 50099 2 1 80 THR C    C -18.313   4.527  -0.287 1.00 . B B . 458 THR C    1 1 
       18 50100 2 1 80 THR CA   C -18.956   4.314  -1.660 1.00 . B B . 458 THR CA   1 1 
       18 50101 2 1 80 THR CB   C -18.100   4.949  -2.758 1.00 . B B . 458 THR CB   1 1 
       18 50102 2 1 80 THR CG2  C -16.854   4.095  -2.993 1.00 . B B . 458 THR CG2  1 1 
       18 50103 2 1 80 THR H    H -20.374   5.791  -2.330 1.00 . B B . 458 THR H    1 1 
       18 50104 2 1 80 THR HA   H -19.090   3.263  -1.856 1.00 . B B . 458 THR HA   1 1 
       18 50105 2 1 80 THR HB   H -17.801   5.940  -2.454 1.00 . B B . 458 THR HB   1 1 
       18 50106 2 1 80 THR HG1  H -18.337   5.505  -4.607 1.00 . B B . 458 THR HG1  1 1 
       18 50107 2 1 80 THR HG21 H -17.150   3.091  -3.260 1.00 . B B . 458 THR HG21 1 1 
       18 50108 2 1 80 THR HG22 H -16.271   4.523  -3.795 1.00 . B B . 458 THR HG22 1 1 
       18 50109 2 1 80 THR HG23 H -16.260   4.068  -2.091 1.00 . B B . 458 THR HG23 1 1 
       18 50110 2 1 80 THR N    N -20.261   5.030  -1.722 1.00 . B B . 458 THR N    1 1 
       18 50111 2 1 80 THR O    O -17.938   3.587   0.386 1.00 . B B . 458 THR O    1 1 
       18 50112 2 1 80 THR OG1  O -18.859   5.028  -3.956 1.00 . B B . 458 THR OG1  1 1 
       18 50113 2 1 81 LEU C    C -18.267   5.198   2.549 1.00 . B B . 459 LEU C    1 1 
       18 50114 2 1 81 LEU CA   C -17.575   6.033   1.466 1.00 . B B . 459 LEU CA   1 1 
       18 50115 2 1 81 LEU CB   C -17.804   7.528   1.700 1.00 . B B . 459 LEU CB   1 1 
       18 50116 2 1 81 LEU CD1  C -16.529   9.640   1.300 1.00 . B B . 459 LEU CD1  1 1 
       18 50117 2 1 81 LEU CD2  C -16.107   8.307   3.363 1.00 . B B . 459 LEU CD2  1 1 
       18 50118 2 1 81 LEU CG   C -16.454   8.226   1.877 1.00 . B B . 459 LEU CG   1 1 
       18 50119 2 1 81 LEU H    H -18.500   6.499  -0.423 1.00 . B B . 459 LEU H    1 1 
       18 50120 2 1 81 LEU HA   H -16.518   5.820   1.444 1.00 . B B . 459 LEU HA   1 1 
       18 50121 2 1 81 LEU HB2  H -18.318   7.948   0.850 1.00 . B B . 459 LEU HB2  1 1 
       18 50122 2 1 81 LEU HB3  H -18.403   7.671   2.586 1.00 . B B . 459 LEU HB3  1 1 
       18 50123 2 1 81 LEU HD11 H -17.135   9.632   0.406 1.00 . B B . 459 LEU HD11 1 1 
       18 50124 2 1 81 LEU HD12 H -16.969  10.304   2.028 1.00 . B B . 459 LEU HD12 1 1 
       18 50125 2 1 81 LEU HD13 H -15.533   9.983   1.057 1.00 . B B . 459 LEU HD13 1 1 
       18 50126 2 1 81 LEU HD21 H -16.960   8.677   3.911 1.00 . B B . 459 LEU HD21 1 1 
       18 50127 2 1 81 LEU HD22 H -15.843   7.325   3.725 1.00 . B B . 459 LEU HD22 1 1 
       18 50128 2 1 81 LEU HD23 H -15.272   8.978   3.500 1.00 . B B . 459 LEU HD23 1 1 
       18 50129 2 1 81 LEU HG   H -15.691   7.666   1.355 1.00 . B B . 459 LEU HG   1 1 
       18 50130 2 1 81 LEU N    N -18.188   5.756   0.135 1.00 . B B . 459 LEU N    1 1 
       18 50131 2 1 81 LEU O    O -17.665   4.818   3.533 1.00 . B B . 459 LEU O    1 1 
       18 50132 2 1 82 THR C    C -20.148   2.601   3.042 1.00 . B B . 460 THR C    1 1 
       18 50133 2 1 82 THR CA   C -20.256   4.090   3.383 1.00 . B B . 460 THR CA   1 1 
       18 50134 2 1 82 THR CB   C -21.711   4.556   3.294 1.00 . B B . 460 THR CB   1 1 
       18 50135 2 1 82 THR CG2  C -22.581   3.704   4.220 1.00 . B B . 460 THR CG2  1 1 
       18 50136 2 1 82 THR H    H -19.991   5.218   1.566 1.00 . B B . 460 THR H    1 1 
       18 50137 2 1 82 THR HA   H -19.869   4.281   4.371 1.00 . B B . 460 THR HA   1 1 
       18 50138 2 1 82 THR HB   H -22.062   4.449   2.279 1.00 . B B . 460 THR HB   1 1 
       18 50139 2 1 82 THR HG1  H -22.165   6.415   2.950 1.00 . B B . 460 THR HG1  1 1 
       18 50140 2 1 82 THR HG21 H -21.951   3.042   4.797 1.00 . B B . 460 THR HG21 1 1 
       18 50141 2 1 82 THR HG22 H -23.135   4.346   4.886 1.00 . B B . 460 THR HG22 1 1 
       18 50142 2 1 82 THR HG23 H -23.270   3.118   3.628 1.00 . B B . 460 THR HG23 1 1 
       18 50143 2 1 82 THR N    N -19.526   4.906   2.369 1.00 . B B . 460 THR N    1 1 
       18 50144 2 1 82 THR O    O -19.838   1.782   3.884 1.00 . B B . 460 THR O    1 1 
       18 50145 2 1 82 THR OG1  O -21.795   5.919   3.683 1.00 . B B . 460 THR OG1  1 1 
       18 50146 2 1 83 ALA C    C -18.895   0.290   1.608 1.00 . B B . 461 ALA C    1 1 
       18 50147 2 1 83 ALA CA   C -20.322   0.809   1.419 1.00 . B B . 461 ALA CA   1 1 
       18 50148 2 1 83 ALA CB   C -20.713   0.781  -0.060 1.00 . B B . 461 ALA CB   1 1 
       18 50149 2 1 83 ALA H    H -20.655   2.921   1.149 1.00 . B B . 461 ALA H    1 1 
       18 50150 2 1 83 ALA HA   H -21.018   0.220   1.995 1.00 . B B . 461 ALA HA   1 1 
       18 50151 2 1 83 ALA HB1  H -21.600   1.378  -0.209 1.00 . B B . 461 ALA HB1  1 1 
       18 50152 2 1 83 ALA HB2  H -19.905   1.182  -0.654 1.00 . B B . 461 ALA HB2  1 1 
       18 50153 2 1 83 ALA HB3  H -20.909  -0.237  -0.361 1.00 . B B . 461 ALA HB3  1 1 
       18 50154 2 1 83 ALA N    N -20.406   2.245   1.813 1.00 . B B . 461 ALA N    1 1 
       18 50155 2 1 83 ALA O    O -18.683  -0.829   2.033 1.00 . B B . 461 ALA O    1 1 
       18 50156 2 1 84 LYS C    C -16.150   0.526   2.950 1.00 . B B . 462 LYS C    1 1 
       18 50157 2 1 84 LYS CA   C -16.502   0.641   1.463 1.00 . B B . 462 LYS CA   1 1 
       18 50158 2 1 84 LYS CB   C -15.655   1.726   0.796 1.00 . B B . 462 LYS CB   1 1 
       18 50159 2 1 84 LYS CD   C -14.564   0.568  -1.133 1.00 . B B . 462 LYS CD   1 1 
       18 50160 2 1 84 LYS CE   C -14.925  -0.087  -2.469 1.00 . B B . 462 LYS CE   1 1 
       18 50161 2 1 84 LYS CG   C -15.678   1.534  -0.722 1.00 . B B . 462 LYS CG   1 1 
       18 50162 2 1 84 LYS H    H -18.106   1.992   0.957 1.00 . B B . 462 LYS H    1 1 
       18 50163 2 1 84 LYS HA   H -16.348  -0.303   0.965 1.00 . B B . 462 LYS HA   1 1 
       18 50164 2 1 84 LYS HB2  H -16.056   2.698   1.043 1.00 . B B . 462 LYS HB2  1 1 
       18 50165 2 1 84 LYS HB3  H -14.637   1.657   1.150 1.00 . B B . 462 LYS HB3  1 1 
       18 50166 2 1 84 LYS HD2  H -13.636   1.112  -1.236 1.00 . B B . 462 LYS HD2  1 1 
       18 50167 2 1 84 LYS HD3  H -14.452  -0.195  -0.378 1.00 . B B . 462 LYS HD3  1 1 
       18 50168 2 1 84 LYS HE2  H -14.589  -1.114  -2.484 1.00 . B B . 462 LYS HE2  1 1 
       18 50169 2 1 84 LYS HE3  H -15.989  -0.035  -2.638 1.00 . B B . 462 LYS HE3  1 1 
       18 50170 2 1 84 LYS HG2  H -16.635   1.128  -1.019 1.00 . B B . 462 LYS HG2  1 1 
       18 50171 2 1 84 LYS HG3  H -15.524   2.486  -1.208 1.00 . B B . 462 LYS HG3  1 1 
       18 50172 2 1 84 LYS HZ1  H -14.445   1.719  -3.387 1.00 . B B . 462 LYS HZ1  1 1 
       18 50173 2 1 84 LYS HZ2  H -13.177   0.587  -3.377 1.00 . B B . 462 LYS HZ2  1 1 
       18 50174 2 1 84 LYS HZ3  H -14.484   0.394  -4.446 1.00 . B B . 462 LYS HZ3  1 1 
       18 50175 2 1 84 LYS N    N -17.914   1.093   1.298 1.00 . B B . 462 LYS N    1 1 
       18 50176 2 1 84 LYS NZ   N -14.204   0.714  -3.497 1.00 . B B . 462 LYS NZ   1 1 
       18 50177 2 1 84 LYS O    O -15.199  -0.132   3.322 1.00 . B B . 462 LYS O    1 1 
       18 50178 2 1 85 LEU C    C -16.904  -0.319   5.795 1.00 . B B . 463 LEU C    1 1 
       18 50179 2 1 85 LEU CA   C -16.611   1.087   5.261 1.00 . B B . 463 LEU CA   1 1 
       18 50180 2 1 85 LEU CB   C -17.543   2.111   5.906 1.00 . B B . 463 LEU CB   1 1 
       18 50181 2 1 85 LEU CD1  C -16.380   3.636   7.507 1.00 . B B . 463 LEU CD1  1 1 
       18 50182 2 1 85 LEU CD2  C -18.401   2.361   8.236 1.00 . B B . 463 LEU CD2  1 1 
       18 50183 2 1 85 LEU CG   C -17.143   2.318   7.367 1.00 . B B . 463 LEU CG   1 1 
       18 50184 2 1 85 LEU H    H -17.670   1.689   3.484 1.00 . B B . 463 LEU H    1 1 
       18 50185 2 1 85 LEU HA   H -15.583   1.355   5.450 1.00 . B B . 463 LEU HA   1 1 
       18 50186 2 1 85 LEU HB2  H -17.468   3.050   5.375 1.00 . B B . 463 LEU HB2  1 1 
       18 50187 2 1 85 LEU HB3  H -18.560   1.752   5.862 1.00 . B B . 463 LEU HB3  1 1 
       18 50188 2 1 85 LEU HD11 H -15.866   3.855   6.583 1.00 . B B . 463 LEU HD11 1 1 
       18 50189 2 1 85 LEU HD12 H -17.075   4.432   7.731 1.00 . B B . 463 LEU HD12 1 1 
       18 50190 2 1 85 LEU HD13 H -15.661   3.552   8.309 1.00 . B B . 463 LEU HD13 1 1 
       18 50191 2 1 85 LEU HD21 H -19.066   1.560   7.948 1.00 . B B . 463 LEU HD21 1 1 
       18 50192 2 1 85 LEU HD22 H -18.126   2.246   9.275 1.00 . B B . 463 LEU HD22 1 1 
       18 50193 2 1 85 LEU HD23 H -18.899   3.310   8.101 1.00 . B B . 463 LEU HD23 1 1 
       18 50194 2 1 85 LEU HG   H -16.511   1.501   7.686 1.00 . B B . 463 LEU HG   1 1 
       18 50195 2 1 85 LEU N    N -16.907   1.162   3.802 1.00 . B B . 463 LEU N    1 1 
       18 50196 2 1 85 LEU O    O -16.060  -0.953   6.394 1.00 . B B . 463 LEU O    1 1 
       18 50197 2 1 86 LYS C    C -17.819  -3.243   5.192 1.00 . B B . 464 LYS C    1 1 
       18 50198 2 1 86 LYS CA   C -18.443  -2.168   6.086 1.00 . B B . 464 LYS CA   1 1 
       18 50199 2 1 86 LYS CB   C -19.969  -2.237   6.019 1.00 . B B . 464 LYS CB   1 1 
       18 50200 2 1 86 LYS CD   C -20.817  -3.064   8.219 1.00 . B B . 464 LYS CD   1 1 
       18 50201 2 1 86 LYS CE   C -22.219  -3.602   7.926 1.00 . B B . 464 LYS CE   1 1 
       18 50202 2 1 86 LYS CG   C -20.559  -1.819   7.367 1.00 . B B . 464 LYS CG   1 1 
       18 50203 2 1 86 LYS H    H -18.765  -0.277   5.102 1.00 . B B . 464 LYS H    1 1 
       18 50204 2 1 86 LYS HA   H -18.115  -2.290   7.106 1.00 . B B . 464 LYS HA   1 1 
       18 50205 2 1 86 LYS HB2  H -20.325  -1.570   5.248 1.00 . B B . 464 LYS HB2  1 1 
       18 50206 2 1 86 LYS HB3  H -20.274  -3.247   5.792 1.00 . B B . 464 LYS HB3  1 1 
       18 50207 2 1 86 LYS HD2  H -20.082  -3.821   7.982 1.00 . B B . 464 LYS HD2  1 1 
       18 50208 2 1 86 LYS HD3  H -20.743  -2.806   9.266 1.00 . B B . 464 LYS HD3  1 1 
       18 50209 2 1 86 LYS HE2  H -22.610  -3.155   7.023 1.00 . B B . 464 LYS HE2  1 1 
       18 50210 2 1 86 LYS HE3  H -22.199  -4.677   7.838 1.00 . B B . 464 LYS HE3  1 1 
       18 50211 2 1 86 LYS HG2  H -19.863  -1.170   7.879 1.00 . B B . 464 LYS HG2  1 1 
       18 50212 2 1 86 LYS HG3  H -21.489  -1.296   7.207 1.00 . B B . 464 LYS HG3  1 1 
       18 50213 2 1 86 LYS HZ1  H -22.498  -3.379   9.977 1.00 . B B . 464 LYS HZ1  1 1 
       18 50214 2 1 86 LYS HZ2  H -23.269  -2.192   9.039 1.00 . B B . 464 LYS HZ2  1 1 
       18 50215 2 1 86 LYS HZ3  H -23.916  -3.757   9.122 1.00 . B B . 464 LYS HZ3  1 1 
       18 50216 2 1 86 LYS N    N -18.096  -0.806   5.586 1.00 . B B . 464 LYS N    1 1 
       18 50217 2 1 86 LYS NZ   N -23.037  -3.203   9.105 1.00 . B B . 464 LYS NZ   1 1 
       18 50218 2 1 86 LYS O    O -17.607  -4.364   5.609 1.00 . B B . 464 LYS O    1 1 
       18 50219 2 1 87 GLU C    C -15.598  -4.437   3.627 1.00 . B B . 465 GLU C    1 1 
       18 50220 2 1 87 GLU CA   C -16.919  -3.922   3.048 1.00 . B B . 465 GLU CA   1 1 
       18 50221 2 1 87 GLU CB   C -16.675  -3.173   1.737 1.00 . B B . 465 GLU CB   1 1 
       18 50222 2 1 87 GLU CD   C -15.892  -3.411  -0.625 1.00 . B B . 465 GLU CD   1 1 
       18 50223 2 1 87 GLU CG   C -16.273  -4.170   0.647 1.00 . B B . 465 GLU CG   1 1 
       18 50224 2 1 87 GLU H    H -17.706  -2.005   3.643 1.00 . B B . 465 GLU H    1 1 
       18 50225 2 1 87 GLU HA   H -17.602  -4.740   2.882 1.00 . B B . 465 GLU HA   1 1 
       18 50226 2 1 87 GLU HB2  H -17.578  -2.660   1.442 1.00 . B B . 465 GLU HB2  1 1 
       18 50227 2 1 87 GLU HB3  H -15.880  -2.455   1.875 1.00 . B B . 465 GLU HB3  1 1 
       18 50228 2 1 87 GLU HG2  H -15.431  -4.753   0.986 1.00 . B B . 465 GLU HG2  1 1 
       18 50229 2 1 87 GLU HG3  H -17.105  -4.826   0.436 1.00 . B B . 465 GLU HG3  1 1 
       18 50230 2 1 87 GLU N    N -17.526  -2.913   3.963 1.00 . B B . 465 GLU N    1 1 
       18 50231 2 1 87 GLU O    O -15.224  -5.576   3.425 1.00 . B B . 465 GLU O    1 1 
       18 50232 2 1 87 GLU OE1  O -14.786  -2.897  -0.676 1.00 . B B . 465 GLU OE1  1 1 
       18 50233 2 1 87 GLU OE2  O -16.711  -3.357  -1.528 1.00 . B B . 465 GLU OE2  1 1 
       18 50234 2 1 88 LEU C    C -13.845  -5.006   6.111 1.00 . B B . 466 LEU C    1 1 
       18 50235 2 1 88 LEU CA   C -13.594  -4.056   4.935 1.00 . B B . 466 LEU CA   1 1 
       18 50236 2 1 88 LEU CB   C -12.914  -2.773   5.419 1.00 . B B . 466 LEU CB   1 1 
       18 50237 2 1 88 LEU CD1  C -11.800  -0.664   4.669 1.00 . B B . 466 LEU CD1  1 1 
       18 50238 2 1 88 LEU CD2  C -11.101  -2.859   3.704 1.00 . B B . 466 LEU CD2  1 1 
       18 50239 2 1 88 LEU CG   C -12.287  -2.046   4.228 1.00 . B B . 466 LEU CG   1 1 
       18 50240 2 1 88 LEU H    H -15.209  -2.696   4.497 1.00 . B B . 466 LEU H    1 1 
       18 50241 2 1 88 LEU HA   H -12.984  -4.536   4.186 1.00 . B B . 466 LEU HA   1 1 
       18 50242 2 1 88 LEU HB2  H -13.646  -2.132   5.888 1.00 . B B . 466 LEU HB2  1 1 
       18 50243 2 1 88 LEU HB3  H -12.143  -3.022   6.132 1.00 . B B . 466 LEU HB3  1 1 
       18 50244 2 1 88 LEU HD11 H -11.436  -0.717   5.685 1.00 . B B . 466 LEU HD11 1 1 
       18 50245 2 1 88 LEU HD12 H -11.002  -0.339   4.018 1.00 . B B . 466 LEU HD12 1 1 
       18 50246 2 1 88 LEU HD13 H -12.616   0.040   4.616 1.00 . B B . 466 LEU HD13 1 1 
       18 50247 2 1 88 LEU HD21 H -10.675  -3.435   4.512 1.00 . B B . 466 LEU HD21 1 1 
       18 50248 2 1 88 LEU HD22 H -11.438  -3.525   2.924 1.00 . B B . 466 LEU HD22 1 1 
       18 50249 2 1 88 LEU HD23 H -10.353  -2.188   3.307 1.00 . B B . 466 LEU HD23 1 1 
       18 50250 2 1 88 LEU HG   H -13.025  -1.935   3.445 1.00 . B B . 466 LEU HG   1 1 
       18 50251 2 1 88 LEU N    N -14.890  -3.610   4.346 1.00 . B B . 466 LEU N    1 1 
       18 50252 2 1 88 LEU O    O -12.985  -5.772   6.495 1.00 . B B . 466 LEU O    1 1 
       18 50253 2 1 89 GLY C    C -16.546  -6.714   7.512 1.00 . B B . 467 GLY C    1 1 
       18 50254 2 1 89 GLY CA   C -15.318  -5.861   7.834 1.00 . B B . 467 GLY CA   1 1 
       18 50255 2 1 89 GLY H    H -15.698  -4.335   6.361 1.00 . B B . 467 GLY H    1 1 
       18 50256 2 1 89 GLY HA2  H -14.469  -6.504   8.019 1.00 . B B . 467 GLY HA2  1 1 
       18 50257 2 1 89 GLY HA3  H -15.519  -5.267   8.713 1.00 . B B . 467 GLY HA3  1 1 
       18 50258 2 1 89 GLY N    N -15.016  -4.961   6.685 1.00 . B B . 467 GLY N    1 1 
       18 50259 2 1 89 GLY O    O -17.242  -7.177   8.394 1.00 . B B . 467 GLY O    1 1 
       18 50260 2 1 90 MET C    C -17.633  -9.238   5.877 1.00 . B B . 468 MET C    1 1 
       18 50261 2 1 90 MET CA   C -18.003  -7.753   5.879 1.00 . B B . 468 MET CA   1 1 
       18 50262 2 1 90 MET CB   C -18.380  -7.290   4.472 1.00 . B B . 468 MET CB   1 1 
       18 50263 2 1 90 MET CE   C -20.868  -8.691   3.135 1.00 . B B . 468 MET CE   1 1 
       18 50264 2 1 90 MET CG   C -19.759  -6.627   4.505 1.00 . B B . 468 MET CG   1 1 
       18 50265 2 1 90 MET H    H -16.246  -6.547   5.556 1.00 . B B . 468 MET H    1 1 
       18 50266 2 1 90 MET HA   H -18.820  -7.570   6.559 1.00 . B B . 468 MET HA   1 1 
       18 50267 2 1 90 MET HB2  H -17.647  -6.581   4.118 1.00 . B B . 468 MET HB2  1 1 
       18 50268 2 1 90 MET HB3  H -18.408  -8.142   3.809 1.00 . B B . 468 MET HB3  1 1 
       18 50269 2 1 90 MET HE1  H -20.422  -7.998   2.435 1.00 . B B . 468 MET HE1  1 1 
       18 50270 2 1 90 MET HE2  H -20.244  -9.568   3.230 1.00 . B B . 468 MET HE2  1 1 
       18 50271 2 1 90 MET HE3  H -21.843  -8.982   2.777 1.00 . B B . 468 MET HE3  1 1 
       18 50272 2 1 90 MET HG2  H -19.797  -5.917   5.316 1.00 . B B . 468 MET HG2  1 1 
       18 50273 2 1 90 MET HG3  H -19.934  -6.116   3.569 1.00 . B B . 468 MET HG3  1 1 
       18 50274 2 1 90 MET N    N -16.819  -6.928   6.254 1.00 . B B . 468 MET N    1 1 
       18 50275 2 1 90 MET O    O -18.457 -10.095   6.126 1.00 . B B . 468 MET O    1 1 
       18 50276 2 1 90 MET SD   S -21.030  -7.892   4.750 1.00 . B B . 468 MET SD   1 1 
       18 50277 2 1 91 GLU C    C -16.887 -11.792   4.665 1.00 . B B . 469 GLU C    1 1 
       18 50278 2 1 91 GLU CA   C -15.971 -10.977   5.582 1.00 . B B . 469 GLU CA   1 1 
       18 50279 2 1 91 GLU CB   C -16.106 -11.447   7.031 1.00 . B B . 469 GLU CB   1 1 
       18 50280 2 1 91 GLU CD   C -14.099 -12.935   7.073 1.00 . B B . 469 GLU CD   1 1 
       18 50281 2 1 91 GLU CG   C -15.627 -12.895   7.145 1.00 . B B . 469 GLU CG   1 1 
       18 50282 2 1 91 GLU H    H -15.747  -8.841   5.403 1.00 . B B . 469 GLU H    1 1 
       18 50283 2 1 91 GLU HA   H -14.944 -11.062   5.262 1.00 . B B . 469 GLU HA   1 1 
       18 50284 2 1 91 GLU HB2  H -15.506 -10.817   7.671 1.00 . B B . 469 GLU HB2  1 1 
       18 50285 2 1 91 GLU HB3  H -17.140 -11.388   7.333 1.00 . B B . 469 GLU HB3  1 1 
       18 50286 2 1 91 GLU HG2  H -15.954 -13.309   8.089 1.00 . B B . 469 GLU HG2  1 1 
       18 50287 2 1 91 GLU HG3  H -16.039 -13.476   6.335 1.00 . B B . 469 GLU HG3  1 1 
       18 50288 2 1 91 GLU N    N -16.396  -9.548   5.599 1.00 . B B . 469 GLU N    1 1 
       18 50289 2 1 91 GLU O    O -16.658 -11.778   3.468 1.00 . B B . 469 GLU O    1 1 
       18 50290 2 1 91 GLU OXT  O -17.803 -12.414   5.178 1.00 . B B . 469 GLU OXT  1 1 
       18 50291 2 1 91 GLU OE1  O -13.469 -12.346   7.936 1.00 . B B . 469 GLU OE1  1 1 
       18 50292 2 1 91 GLU OE2  O -13.585 -13.554   6.155 1.00 . B B . 469 GLU OE2  1 1 
       19 50293 1 1  1 MET C    C  42.406  -1.625  -9.463 1.00 . A A . 379 MET C    1 1 
       19 50294 1 1  1 MET CA   C  42.548  -2.840 -10.384 1.00 . A A . 379 MET CA   1 1 
       19 50295 1 1  1 MET CB   C  43.561  -3.833  -9.812 1.00 . A A . 379 MET CB   1 1 
       19 50296 1 1  1 MET CE   C  46.104  -5.544  -9.946 1.00 . A A . 379 MET CE   1 1 
       19 50297 1 1  1 MET CG   C  44.905  -3.131  -9.607 1.00 . A A . 379 MET CG   1 1 
       19 50298 1 1  1 MET H1   H  43.927  -1.800 -11.549 1.00 . A A . 379 MET H1   1 1 
       19 50299 1 1  1 MET H2   H  43.422  -3.270 -12.225 1.00 . A A . 379 MET H2   1 1 
       19 50300 1 1  1 MET H3   H  42.383  -1.927 -12.248 1.00 . A A . 379 MET H3   1 1 
       19 50301 1 1  1 MET HA   H  41.594  -3.325 -10.518 1.00 . A A . 379 MET HA   1 1 
       19 50302 1 1  1 MET HB2  H  43.201  -4.206  -8.864 1.00 . A A . 379 MET HB2  1 1 
       19 50303 1 1  1 MET HB3  H  43.688  -4.656 -10.499 1.00 . A A . 379 MET HB3  1 1 
       19 50304 1 1  1 MET HE1  H  46.128  -5.110 -10.933 1.00 . A A . 379 MET HE1  1 1 
       19 50305 1 1  1 MET HE2  H  46.999  -6.131  -9.792 1.00 . A A . 379 MET HE2  1 1 
       19 50306 1 1  1 MET HE3  H  45.233  -6.177  -9.854 1.00 . A A . 379 MET HE3  1 1 
       19 50307 1 1  1 MET HG2  H  45.334  -2.888 -10.568 1.00 . A A . 379 MET HG2  1 1 
       19 50308 1 1  1 MET HG3  H  44.755  -2.225  -9.040 1.00 . A A . 379 MET HG3  1 1 
       19 50309 1 1  1 MET N    N  43.113  -2.427 -11.701 1.00 . A A . 379 MET N    1 1 
       19 50310 1 1  1 MET O    O  43.168  -0.681  -9.543 1.00 . A A . 379 MET O    1 1 
       19 50311 1 1  1 MET SD   S  46.028  -4.228  -8.706 1.00 . A A . 379 MET SD   1 1 
       19 50312 1 1  2 ASP C    C  40.381  -0.906  -6.470 1.00 . A A . 380 ASP C    1 1 
       19 50313 1 1  2 ASP CA   C  41.246  -0.488  -7.663 1.00 . A A . 380 ASP CA   1 1 
       19 50314 1 1  2 ASP CB   C  40.529   0.576  -8.497 1.00 . A A . 380 ASP CB   1 1 
       19 50315 1 1  2 ASP CG   C  41.034   1.963  -8.100 1.00 . A A . 380 ASP CG   1 1 
       19 50316 1 1  2 ASP H    H  40.835  -2.413  -8.540 1.00 . A A . 380 ASP H    1 1 
       19 50317 1 1  2 ASP HA   H  42.199  -0.112  -7.325 1.00 . A A . 380 ASP HA   1 1 
       19 50318 1 1  2 ASP HB2  H  40.730   0.404  -9.546 1.00 . A A . 380 ASP HB2  1 1 
       19 50319 1 1  2 ASP HB3  H  39.466   0.517  -8.319 1.00 . A A . 380 ASP HB3  1 1 
       19 50320 1 1  2 ASP N    N  41.437  -1.641  -8.588 1.00 . A A . 380 ASP N    1 1 
       19 50321 1 1  2 ASP O    O  39.745  -1.942  -6.487 1.00 . A A . 380 ASP O    1 1 
       19 50322 1 1  2 ASP OD1  O  42.226   2.196  -8.222 1.00 . A A . 380 ASP OD1  1 1 
       19 50323 1 1  2 ASP OD2  O  40.220   2.770  -7.681 1.00 . A A . 380 ASP OD2  1 1 
       19 50324 1 1  3 LEU C    C  38.997   0.809  -3.570 1.00 . A A . 381 LEU C    1 1 
       19 50325 1 1  3 LEU CA   C  39.523  -0.464  -4.248 1.00 . A A . 381 LEU CA   1 1 
       19 50326 1 1  3 LEU CB   C  40.468  -1.222  -3.315 1.00 . A A . 381 LEU CB   1 1 
       19 50327 1 1  3 LEU CD1  C  42.059  -0.493  -1.533 1.00 . A A . 381 LEU CD1  1 1 
       19 50328 1 1  3 LEU CD2  C  42.870  -0.831  -3.871 1.00 . A A . 381 LEU CD2  1 1 
       19 50329 1 1  3 LEU CG   C  41.694  -0.360  -3.013 1.00 . A A . 381 LEU CG   1 1 
       19 50330 1 1  3 LEU H    H  40.869   0.722  -5.443 1.00 . A A . 381 LEU H    1 1 
       19 50331 1 1  3 LEU HA   H  38.703  -1.101  -4.538 1.00 . A A . 381 LEU HA   1 1 
       19 50332 1 1  3 LEU HB2  H  39.954  -1.454  -2.393 1.00 . A A . 381 LEU HB2  1 1 
       19 50333 1 1  3 LEU HB3  H  40.784  -2.139  -3.790 1.00 . A A . 381 LEU HB3  1 1 
       19 50334 1 1  3 LEU HD11 H  41.403  -1.211  -1.063 1.00 . A A . 381 LEU HD11 1 1 
       19 50335 1 1  3 LEU HD12 H  43.082  -0.830  -1.444 1.00 . A A . 381 LEU HD12 1 1 
       19 50336 1 1  3 LEU HD13 H  41.951   0.465  -1.048 1.00 . A A . 381 LEU HD13 1 1 
       19 50337 1 1  3 LEU HD21 H  42.873  -1.910  -3.916 1.00 . A A . 381 LEU HD21 1 1 
       19 50338 1 1  3 LEU HD22 H  42.772  -0.428  -4.868 1.00 . A A . 381 LEU HD22 1 1 
       19 50339 1 1  3 LEU HD23 H  43.796  -0.486  -3.433 1.00 . A A . 381 LEU HD23 1 1 
       19 50340 1 1  3 LEU HG   H  41.471   0.673  -3.237 1.00 . A A . 381 LEU HG   1 1 
       19 50341 1 1  3 LEU N    N  40.350  -0.109  -5.437 1.00 . A A . 381 LEU N    1 1 
       19 50342 1 1  3 LEU O    O  39.504   1.888  -3.807 1.00 . A A . 381 LEU O    1 1 
       19 50343 1 1  4 PRO C    C  38.323   2.297  -0.934 1.00 . A A . 382 PRO C    1 1 
       19 50344 1 1  4 PRO CA   C  37.389   1.802  -2.041 1.00 . A A . 382 PRO CA   1 1 
       19 50345 1 1  4 PRO CB   C  36.099   1.236  -1.451 1.00 . A A . 382 PRO CB   1 1 
       19 50346 1 1  4 PRO CD   C  37.316  -0.619  -2.406 1.00 . A A . 382 PRO CD   1 1 
       19 50347 1 1  4 PRO CG   C  36.344  -0.234  -1.321 1.00 . A A . 382 PRO CG   1 1 
       19 50348 1 1  4 PRO HA   H  37.161   2.596  -2.732 1.00 . A A . 382 PRO HA   1 1 
       19 50349 1 1  4 PRO HB2  H  35.906   1.675  -0.481 1.00 . A A . 382 PRO HB2  1 1 
       19 50350 1 1  4 PRO HB3  H  35.271   1.414  -2.117 1.00 . A A . 382 PRO HB3  1 1 
       19 50351 1 1  4 PRO HD2  H  38.029  -1.343  -2.034 1.00 . A A . 382 PRO HD2  1 1 
       19 50352 1 1  4 PRO HD3  H  36.792  -1.007  -3.265 1.00 . A A . 382 PRO HD3  1 1 
       19 50353 1 1  4 PRO HG2  H  36.767  -0.451  -0.349 1.00 . A A . 382 PRO HG2  1 1 
       19 50354 1 1  4 PRO HG3  H  35.420  -0.775  -1.451 1.00 . A A . 382 PRO HG3  1 1 
       19 50355 1 1  4 PRO N    N  37.987   0.644  -2.750 1.00 . A A . 382 PRO N    1 1 
       19 50356 1 1  4 PRO O    O  38.748   1.541  -0.081 1.00 . A A . 382 PRO O    1 1 
       19 50357 1 1  5 GLY C    C  40.266   5.350  -0.418 1.00 . A A . 383 GLY C    1 1 
       19 50358 1 1  5 GLY CA   C  39.552   4.105   0.113 1.00 . A A . 383 GLY CA   1 1 
       19 50359 1 1  5 GLY H    H  38.293   4.154  -1.635 1.00 . A A . 383 GLY H    1 1 
       19 50360 1 1  5 GLY HA2  H  38.971   4.366   0.986 1.00 . A A . 383 GLY HA2  1 1 
       19 50361 1 1  5 GLY HA3  H  40.285   3.359   0.378 1.00 . A A . 383 GLY HA3  1 1 
       19 50362 1 1  5 GLY N    N  38.646   3.562  -0.939 1.00 . A A . 383 GLY N    1 1 
       19 50363 1 1  5 GLY O    O  40.072   6.445   0.071 1.00 . A A . 383 GLY O    1 1 
       19 50364 1 1  6 GLU C    C  40.912   7.151  -2.922 1.00 . A A . 384 GLU C    1 1 
       19 50365 1 1  6 GLU CA   C  41.822   6.364  -1.976 1.00 . A A . 384 GLU CA   1 1 
       19 50366 1 1  6 GLU CB   C  43.003   5.765  -2.741 1.00 . A A . 384 GLU CB   1 1 
       19 50367 1 1  6 GLU CD   C  43.941   4.219  -1.016 1.00 . A A . 384 GLU CD   1 1 
       19 50368 1 1  6 GLU CG   C  44.167   5.526  -1.777 1.00 . A A . 384 GLU CG   1 1 
       19 50369 1 1  6 GLU H    H  41.237   4.297  -1.794 1.00 . A A . 384 GLU H    1 1 
       19 50370 1 1  6 GLU HA   H  42.182   6.999  -1.182 1.00 . A A . 384 GLU HA   1 1 
       19 50371 1 1  6 GLU HB2  H  42.706   4.827  -3.186 1.00 . A A . 384 GLU HB2  1 1 
       19 50372 1 1  6 GLU HB3  H  43.314   6.449  -3.515 1.00 . A A . 384 GLU HB3  1 1 
       19 50373 1 1  6 GLU HG2  H  45.091   5.464  -2.336 1.00 . A A . 384 GLU HG2  1 1 
       19 50374 1 1  6 GLU HG3  H  44.226   6.344  -1.074 1.00 . A A . 384 GLU HG3  1 1 
       19 50375 1 1  6 GLU N    N  41.093   5.189  -1.415 1.00 . A A . 384 GLU N    1 1 
       19 50376 1 1  6 GLU O    O  41.048   8.349  -3.075 1.00 . A A . 384 GLU O    1 1 
       19 50377 1 1  6 GLU OE1  O  43.156   4.229  -0.082 1.00 . A A . 384 GLU OE1  1 1 
       19 50378 1 1  6 GLU OE2  O  44.557   3.231  -1.379 1.00 . A A . 384 GLU OE2  1 1 
       19 50379 1 1  7 LEU C    C  39.841   7.844  -5.640 1.00 . A A . 385 LEU C    1 1 
       19 50380 1 1  7 LEU CA   C  39.054   7.187  -4.500 1.00 . A A . 385 LEU CA   1 1 
       19 50381 1 1  7 LEU CB   C  38.332   8.245  -3.658 1.00 . A A . 385 LEU CB   1 1 
       19 50382 1 1  7 LEU CD1  C  36.167   8.816  -2.548 1.00 . A A . 385 LEU CD1  1 1 
       19 50383 1 1  7 LEU CD2  C  36.191   8.068  -4.930 1.00 . A A . 385 LEU CD2  1 1 
       19 50384 1 1  7 LEU CG   C  36.847   7.892  -3.559 1.00 . A A . 385 LEU CG   1 1 
       19 50385 1 1  7 LEU H    H  39.892   5.521  -3.416 1.00 . A A . 385 LEU H    1 1 
       19 50386 1 1  7 LEU HA   H  38.335   6.489  -4.900 1.00 . A A . 385 LEU HA   1 1 
       19 50387 1 1  7 LEU HB2  H  38.763   8.272  -2.667 1.00 . A A . 385 LEU HB2  1 1 
       19 50388 1 1  7 LEU HB3  H  38.438   9.212  -4.124 1.00 . A A . 385 LEU HB3  1 1 
       19 50389 1 1  7 LEU HD11 H  36.833   8.993  -1.717 1.00 . A A . 385 LEU HD11 1 1 
       19 50390 1 1  7 LEU HD12 H  35.929   9.757  -3.024 1.00 . A A . 385 LEU HD12 1 1 
       19 50391 1 1  7 LEU HD13 H  35.260   8.354  -2.190 1.00 . A A . 385 LEU HD13 1 1 
       19 50392 1 1  7 LEU HD21 H  36.924   7.899  -5.705 1.00 . A A . 385 LEU HD21 1 1 
       19 50393 1 1  7 LEU HD22 H  35.383   7.358  -5.037 1.00 . A A . 385 LEU HD22 1 1 
       19 50394 1 1  7 LEU HD23 H  35.800   9.071  -5.017 1.00 . A A . 385 LEU HD23 1 1 
       19 50395 1 1  7 LEU HG   H  36.741   6.866  -3.237 1.00 . A A . 385 LEU HG   1 1 
       19 50396 1 1  7 LEU N    N  39.982   6.486  -3.558 1.00 . A A . 385 LEU N    1 1 
       19 50397 1 1  7 LEU O    O  39.949   7.300  -6.720 1.00 . A A . 385 LEU O    1 1 
       19 50398 1 1  8 PHE C    C  40.341   9.757  -7.775 1.00 . A A . 386 PHE C    1 1 
       19 50399 1 1  8 PHE CA   C  41.170   9.687  -6.487 1.00 . A A . 386 PHE CA   1 1 
       19 50400 1 1  8 PHE CB   C  42.410   8.817  -6.692 1.00 . A A . 386 PHE CB   1 1 
       19 50401 1 1  8 PHE CD1  C  44.024  10.703  -7.181 1.00 . A A . 386 PHE CD1  1 1 
       19 50402 1 1  8 PHE CD2  C  43.628   9.010  -8.902 1.00 . A A . 386 PHE CD2  1 1 
       19 50403 1 1  8 PHE CE1  C  44.927  11.367  -8.040 1.00 . A A . 386 PHE CE1  1 1 
       19 50404 1 1  8 PHE CE2  C  44.531   9.673  -9.762 1.00 . A A . 386 PHE CE2  1 1 
       19 50405 1 1  8 PHE CG   C  43.375   9.525  -7.611 1.00 . A A . 386 PHE CG   1 1 
       19 50406 1 1  8 PHE CZ   C  45.180  10.851  -9.332 1.00 . A A . 386 PHE CZ   1 1 
       19 50407 1 1  8 PHE H    H  40.299   9.430  -4.533 1.00 . A A . 386 PHE H    1 1 
       19 50408 1 1  8 PHE HA   H  41.461  10.677  -6.173 1.00 . A A . 386 PHE HA   1 1 
       19 50409 1 1  8 PHE HB2  H  42.885   8.638  -5.738 1.00 . A A . 386 PHE HB2  1 1 
       19 50410 1 1  8 PHE HB3  H  42.119   7.874  -7.132 1.00 . A A . 386 PHE HB3  1 1 
       19 50411 1 1  8 PHE HD1  H  43.829  11.098  -6.194 1.00 . A A . 386 PHE HD1  1 1 
       19 50412 1 1  8 PHE HD2  H  43.132   8.109  -9.230 1.00 . A A . 386 PHE HD2  1 1 
       19 50413 1 1  8 PHE HE1  H  45.423  12.268  -7.712 1.00 . A A . 386 PHE HE1  1 1 
       19 50414 1 1  8 PHE HE2  H  44.725   9.279 -10.749 1.00 . A A . 386 PHE HE2  1 1 
       19 50415 1 1  8 PHE HZ   H  45.871  11.358  -9.989 1.00 . A A . 386 PHE HZ   1 1 
       19 50416 1 1  8 PHE N    N  40.394   9.005  -5.410 1.00 . A A . 386 PHE N    1 1 
       19 50417 1 1  8 PHE O    O  40.452   8.912  -8.641 1.00 . A A . 386 PHE O    1 1 
       19 50418 1 1  9 GLU C    C  37.875   9.591  -9.359 1.00 . A A . 387 GLU C    1 1 
       19 50419 1 1  9 GLU CA   C  38.675  10.877  -9.136 1.00 . A A . 387 GLU CA   1 1 
       19 50420 1 1  9 GLU CB   C  39.671  11.096 -10.278 1.00 . A A . 387 GLU CB   1 1 
       19 50421 1 1  9 GLU CD   C  40.263  12.663 -12.131 1.00 . A A . 387 GLU CD   1 1 
       19 50422 1 1  9 GLU CG   C  39.575  12.541 -10.770 1.00 . A A . 387 GLU CG   1 1 
       19 50423 1 1  9 GLU H    H  39.436  11.426  -7.194 1.00 . A A . 387 GLU H    1 1 
       19 50424 1 1  9 GLU HA   H  38.012  11.724  -9.058 1.00 . A A . 387 GLU HA   1 1 
       19 50425 1 1  9 GLU HB2  H  40.673  10.902  -9.922 1.00 . A A . 387 GLU HB2  1 1 
       19 50426 1 1  9 GLU HB3  H  39.440  10.423 -11.090 1.00 . A A . 387 GLU HB3  1 1 
       19 50427 1 1  9 GLU HG2  H  38.535  12.820 -10.864 1.00 . A A . 387 GLU HG2  1 1 
       19 50428 1 1  9 GLU HG3  H  40.061  13.196 -10.064 1.00 . A A . 387 GLU HG3  1 1 
       19 50429 1 1  9 GLU N    N  39.511  10.756  -7.906 1.00 . A A . 387 GLU N    1 1 
       19 50430 1 1  9 GLU O    O  37.753   8.763  -8.477 1.00 . A A . 387 GLU O    1 1 
       19 50431 1 1  9 GLU OE1  O  41.356  12.138 -12.269 1.00 . A A . 387 GLU OE1  1 1 
       19 50432 1 1  9 GLU OE2  O  39.686  13.279 -13.012 1.00 . A A . 387 GLU OE2  1 1 
       19 50433 1 1 10 ALA C    C  36.578   7.847 -12.300 1.00 . A A . 388 ALA C    1 1 
       19 50434 1 1 10 ALA CA   C  36.534   8.183 -10.806 1.00 . A A . 388 ALA CA   1 1 
       19 50435 1 1 10 ALA CB   C  35.108   8.524 -10.375 1.00 . A A . 388 ALA CB   1 1 
       19 50436 1 1 10 ALA H    H  37.435  10.095 -11.229 1.00 . A A . 388 ALA H    1 1 
       19 50437 1 1 10 ALA HA   H  36.909   7.357 -10.222 1.00 . A A . 388 ALA HA   1 1 
       19 50438 1 1 10 ALA HB1  H  34.842   9.502 -10.749 1.00 . A A . 388 ALA HB1  1 1 
       19 50439 1 1 10 ALA HB2  H  34.425   7.788 -10.774 1.00 . A A . 388 ALA HB2  1 1 
       19 50440 1 1 10 ALA HB3  H  35.047   8.523  -9.297 1.00 . A A . 388 ALA HB3  1 1 
       19 50441 1 1 10 ALA N    N  37.327   9.416 -10.530 1.00 . A A . 388 ALA N    1 1 
       19 50442 1 1 10 ALA O    O  37.085   8.605 -13.102 1.00 . A A . 388 ALA O    1 1 
       19 50443 1 1 11 SER C    C  34.852   5.447 -14.439 1.00 . A A . 389 SER C    1 1 
       19 50444 1 1 11 SER CA   C  36.060   6.331 -14.119 1.00 . A A . 389 SER CA   1 1 
       19 50445 1 1 11 SER CB   C  37.359   5.551 -14.311 1.00 . A A . 389 SER CB   1 1 
       19 50446 1 1 11 SER H    H  35.644   6.118 -12.014 1.00 . A A . 389 SER H    1 1 
       19 50447 1 1 11 SER HA   H  36.062   7.210 -14.743 1.00 . A A . 389 SER HA   1 1 
       19 50448 1 1 11 SER HB2  H  37.549   4.944 -13.442 1.00 . A A . 389 SER HB2  1 1 
       19 50449 1 1 11 SER HB3  H  37.270   4.913 -15.180 1.00 . A A . 389 SER HB3  1 1 
       19 50450 1 1 11 SER HG   H  38.353   6.853 -15.360 1.00 . A A . 389 SER HG   1 1 
       19 50451 1 1 11 SER N    N  36.049   6.715 -12.677 1.00 . A A . 389 SER N    1 1 
       19 50452 1 1 11 SER O    O  33.926   5.862 -15.108 1.00 . A A . 389 SER O    1 1 
       19 50453 1 1 11 SER OG   O  38.434   6.464 -14.486 1.00 . A A . 389 SER OG   1 1 
       19 50454 1 1 12 THR C    C  32.470   3.750 -13.449 1.00 . A A . 390 THR C    1 1 
       19 50455 1 1 12 THR CA   C  33.709   3.314 -14.244 1.00 . A A . 390 THR CA   1 1 
       19 50456 1 1 12 THR CB   C  34.163   1.915 -13.798 1.00 . A A . 390 THR CB   1 1 
       19 50457 1 1 12 THR CG2  C  34.037   0.942 -14.972 1.00 . A A . 390 THR CG2  1 1 
       19 50458 1 1 12 THR H    H  35.614   3.916 -13.432 1.00 . A A . 390 THR H    1 1 
       19 50459 1 1 12 THR HA   H  33.488   3.305 -15.301 1.00 . A A . 390 THR HA   1 1 
       19 50460 1 1 12 THR HB   H  33.532   1.575 -12.993 1.00 . A A . 390 THR HB   1 1 
       19 50461 1 1 12 THR HG1  H  36.080   1.991 -14.132 1.00 . A A . 390 THR HG1  1 1 
       19 50462 1 1 12 THR HG21 H  34.433   1.402 -15.865 1.00 . A A . 390 THR HG21 1 1 
       19 50463 1 1 12 THR HG22 H  34.591   0.041 -14.754 1.00 . A A . 390 THR HG22 1 1 
       19 50464 1 1 12 THR HG23 H  32.997   0.696 -15.126 1.00 . A A . 390 THR HG23 1 1 
       19 50465 1 1 12 THR N    N  34.856   4.230 -13.968 1.00 . A A . 390 THR N    1 1 
       19 50466 1 1 12 THR O    O  31.425   3.983 -14.022 1.00 . A A . 390 THR O    1 1 
       19 50467 1 1 12 THR OG1  O  35.515   1.950 -13.357 1.00 . A A . 390 THR OG1  1 1 
       19 50468 1 1 13 PRO C    C  31.187   5.741 -11.451 1.00 . A A . 391 PRO C    1 1 
       19 50469 1 1 13 PRO CA   C  31.483   4.247 -11.285 1.00 . A A . 391 PRO CA   1 1 
       19 50470 1 1 13 PRO CB   C  31.974   3.940  -9.873 1.00 . A A . 391 PRO CB   1 1 
       19 50471 1 1 13 PRO CD   C  33.839   3.581 -11.365 1.00 . A A . 391 PRO CD   1 1 
       19 50472 1 1 13 PRO CG   C  33.466   3.982  -9.961 1.00 . A A . 391 PRO CG   1 1 
       19 50473 1 1 13 PRO HA   H  30.608   3.659 -11.508 1.00 . A A . 391 PRO HA   1 1 
       19 50474 1 1 13 PRO HB2  H  31.615   4.689  -9.180 1.00 . A A . 391 PRO HB2  1 1 
       19 50475 1 1 13 PRO HB3  H  31.651   2.958  -9.568 1.00 . A A . 391 PRO HB3  1 1 
       19 50476 1 1 13 PRO HD2  H  34.661   4.186 -11.720 1.00 . A A . 391 PRO HD2  1 1 
       19 50477 1 1 13 PRO HD3  H  34.091   2.533 -11.405 1.00 . A A . 391 PRO HD3  1 1 
       19 50478 1 1 13 PRO HG2  H  33.819   4.983  -9.756 1.00 . A A . 391 PRO HG2  1 1 
       19 50479 1 1 13 PRO HG3  H  33.898   3.286  -9.259 1.00 . A A . 391 PRO HG3  1 1 
       19 50480 1 1 13 PRO N    N  32.621   3.841 -12.149 1.00 . A A . 391 PRO N    1 1 
       19 50481 1 1 13 PRO O    O  32.075   6.538 -11.688 1.00 . A A . 391 PRO O    1 1 
       19 50482 1 1 14 ASP C    C  28.162   7.815 -10.990 1.00 . A A . 392 ASP C    1 1 
       19 50483 1 1 14 ASP CA   C  29.593   7.567 -11.477 1.00 . A A . 392 ASP CA   1 1 
       19 50484 1 1 14 ASP CB   C  29.706   7.851 -12.976 1.00 . A A . 392 ASP CB   1 1 
       19 50485 1 1 14 ASP CG   C  28.811   6.881 -13.750 1.00 . A A . 392 ASP CG   1 1 
       19 50486 1 1 14 ASP H    H  29.246   5.468 -11.136 1.00 . A A . 392 ASP H    1 1 
       19 50487 1 1 14 ASP HA   H  30.288   8.184 -10.931 1.00 . A A . 392 ASP HA   1 1 
       19 50488 1 1 14 ASP HB2  H  29.394   8.866 -13.174 1.00 . A A . 392 ASP HB2  1 1 
       19 50489 1 1 14 ASP HB3  H  30.731   7.721 -13.290 1.00 . A A . 392 ASP HB3  1 1 
       19 50490 1 1 14 ASP N    N  29.946   6.126 -11.327 1.00 . A A . 392 ASP N    1 1 
       19 50491 1 1 14 ASP O    O  27.454   8.653 -11.513 1.00 . A A . 392 ASP O    1 1 
       19 50492 1 1 14 ASP OD1  O  29.144   5.708 -13.797 1.00 . A A . 392 ASP OD1  1 1 
       19 50493 1 1 14 ASP OD2  O  27.810   7.328 -14.285 1.00 . A A . 392 ASP OD2  1 1 
       19 50494 1 1 15 SER C    C  26.264   6.854  -8.003 1.00 . A A . 393 SER C    1 1 
       19 50495 1 1 15 SER CA   C  26.345   7.289  -9.471 1.00 . A A . 393 SER CA   1 1 
       19 50496 1 1 15 SER CB   C  25.464   6.397 -10.345 1.00 . A A . 393 SER CB   1 1 
       19 50497 1 1 15 SER H    H  28.316   6.422  -9.583 1.00 . A A . 393 SER H    1 1 
       19 50498 1 1 15 SER HA   H  26.045   8.319  -9.577 1.00 . A A . 393 SER HA   1 1 
       19 50499 1 1 15 SER HB2  H  24.435   6.494 -10.040 1.00 . A A . 393 SER HB2  1 1 
       19 50500 1 1 15 SER HB3  H  25.560   6.699 -11.380 1.00 . A A . 393 SER HB3  1 1 
       19 50501 1 1 15 SER HG   H  25.229   4.602  -9.630 1.00 . A A . 393 SER HG   1 1 
       19 50502 1 1 15 SER N    N  27.730   7.093  -9.992 1.00 . A A . 393 SER N    1 1 
       19 50503 1 1 15 SER O    O  25.602   5.886  -7.682 1.00 . A A . 393 SER O    1 1 
       19 50504 1 1 15 SER OG   O  25.869   5.043 -10.194 1.00 . A A . 393 SER OG   1 1 
       19 50505 1 1 16 PRO C    C  25.593   7.629  -5.076 1.00 . A A . 394 PRO C    1 1 
       19 50506 1 1 16 PRO CA   C  26.940   7.261  -5.703 1.00 . A A . 394 PRO CA   1 1 
       19 50507 1 1 16 PRO CB   C  28.057   8.132  -5.138 1.00 . A A . 394 PRO CB   1 1 
       19 50508 1 1 16 PRO CD   C  27.767   8.766  -7.451 1.00 . A A . 394 PRO CD   1 1 
       19 50509 1 1 16 PRO CG   C  28.182   9.275  -6.094 1.00 . A A . 394 PRO CG   1 1 
       19 50510 1 1 16 PRO HA   H  27.166   6.219  -5.545 1.00 . A A . 394 PRO HA   1 1 
       19 50511 1 1 16 PRO HB2  H  27.790   8.491  -4.152 1.00 . A A . 394 PRO HB2  1 1 
       19 50512 1 1 16 PRO HB3  H  28.984   7.581  -5.100 1.00 . A A . 394 PRO HB3  1 1 
       19 50513 1 1 16 PRO HD2  H  27.188   9.514  -7.974 1.00 . A A . 394 PRO HD2  1 1 
       19 50514 1 1 16 PRO HD3  H  28.631   8.478  -8.029 1.00 . A A . 394 PRO HD3  1 1 
       19 50515 1 1 16 PRO HG2  H  27.532  10.083  -5.787 1.00 . A A . 394 PRO HG2  1 1 
       19 50516 1 1 16 PRO HG3  H  29.205   9.616  -6.131 1.00 . A A . 394 PRO HG3  1 1 
       19 50517 1 1 16 PRO N    N  26.944   7.585  -7.152 1.00 . A A . 394 PRO N    1 1 
       19 50518 1 1 16 PRO O    O  25.161   8.763  -5.129 1.00 . A A . 394 PRO O    1 1 
       19 50519 1 1 17 SER C    C  23.129   5.777  -3.025 1.00 . A A . 395 SER C    1 1 
       19 50520 1 1 17 SER CA   C  23.605   6.975  -3.851 1.00 . A A . 395 SER CA   1 1 
       19 50521 1 1 17 SER CB   C  22.657   7.231  -5.020 1.00 . A A . 395 SER CB   1 1 
       19 50522 1 1 17 SER H    H  25.289   5.769  -4.449 1.00 . A A . 395 SER H    1 1 
       19 50523 1 1 17 SER HA   H  23.674   7.856  -3.232 1.00 . A A . 395 SER HA   1 1 
       19 50524 1 1 17 SER HB2  H  21.637   7.111  -4.692 1.00 . A A . 395 SER HB2  1 1 
       19 50525 1 1 17 SER HB3  H  22.798   8.241  -5.383 1.00 . A A . 395 SER HB3  1 1 
       19 50526 1 1 17 SER HG   H  22.587   5.444  -5.784 1.00 . A A . 395 SER HG   1 1 
       19 50527 1 1 17 SER N    N  24.924   6.678  -4.481 1.00 . A A . 395 SER N    1 1 
       19 50528 1 1 17 SER O    O  23.849   4.816  -2.834 1.00 . A A . 395 SER O    1 1 
       19 50529 1 1 17 SER OG   O  22.928   6.298  -6.057 1.00 . A A . 395 SER OG   1 1 
       19 50530 1 1 18 HIS C    C  20.283   3.965  -2.476 1.00 . A A . 396 HIS C    1 1 
       19 50531 1 1 18 HIS CA   C  21.400   4.688  -1.719 1.00 . A A . 396 HIS CA   1 1 
       19 50532 1 1 18 HIS CB   C  20.854   5.333  -0.444 1.00 . A A . 396 HIS CB   1 1 
       19 50533 1 1 18 HIS CD2  C  22.207   3.953   1.339 1.00 . A A . 396 HIS CD2  1 1 
       19 50534 1 1 18 HIS CE1  C  20.534   3.043   2.370 1.00 . A A . 396 HIS CE1  1 1 
       19 50535 1 1 18 HIS CG   C  21.067   4.402   0.719 1.00 . A A . 396 HIS CG   1 1 
       19 50536 1 1 18 HIS H    H  21.356   6.609  -2.696 1.00 . A A . 396 HIS H    1 1 
       19 50537 1 1 18 HIS HA   H  22.196   4.003  -1.474 1.00 . A A . 396 HIS HA   1 1 
       19 50538 1 1 18 HIS HB2  H  21.371   6.263  -0.260 1.00 . A A . 396 HIS HB2  1 1 
       19 50539 1 1 18 HIS HB3  H  19.798   5.525  -0.561 1.00 . A A . 396 HIS HB3  1 1 
       19 50540 1 1 18 HIS HD1  H  19.059   3.925   1.196 1.00 . A A . 396 HIS HD1  1 1 
       19 50541 1 1 18 HIS HD2  H  23.214   4.225   1.060 1.00 . A A . 396 HIS HD2  1 1 
       19 50542 1 1 18 HIS HE1  H  19.945   2.458   3.061 1.00 . A A . 396 HIS HE1  1 1 
       19 50543 1 1 18 HIS N    N  21.921   5.826  -2.532 1.00 . A A . 396 HIS N    1 1 
       19 50544 1 1 18 HIS ND1  N  20.011   3.809   1.393 1.00 . A A . 396 HIS ND1  1 1 
       19 50545 1 1 18 HIS NE2  N  21.868   3.096   2.381 1.00 . A A . 396 HIS NE2  1 1 
       19 50546 1 1 18 HIS O    O  20.085   4.172  -3.656 1.00 . A A . 396 HIS O    1 1 
       19 50547 1 1 19 LEU C    C  17.091   3.021  -2.144 1.00 . A A . 397 LEU C    1 1 
       19 50548 1 1 19 LEU CA   C  18.444   2.387  -2.488 1.00 . A A . 397 LEU CA   1 1 
       19 50549 1 1 19 LEU CB   C  18.516   0.959  -1.944 1.00 . A A . 397 LEU CB   1 1 
       19 50550 1 1 19 LEU CD1  C  20.024  -1.032  -1.895 1.00 . A A . 397 LEU CD1  1 1 
       19 50551 1 1 19 LEU CD2  C  18.938  -0.339  -4.036 1.00 . A A . 397 LEU CD2  1 1 
       19 50552 1 1 19 LEU CG   C  19.559   0.163  -2.730 1.00 . A A . 397 LEU CG   1 1 
       19 50553 1 1 19 LEU H    H  19.722   2.967  -0.853 1.00 . A A . 397 LEU H    1 1 
       19 50554 1 1 19 LEU HA   H  18.598   2.382  -3.556 1.00 . A A . 397 LEU HA   1 1 
       19 50555 1 1 19 LEU HB2  H  18.793   0.985  -0.901 1.00 . A A . 397 LEU HB2  1 1 
       19 50556 1 1 19 LEU HB3  H  17.551   0.486  -2.050 1.00 . A A . 397 LEU HB3  1 1 
       19 50557 1 1 19 LEU HD11 H  19.216  -1.362  -1.259 1.00 . A A . 397 LEU HD11 1 1 
       19 50558 1 1 19 LEU HD12 H  20.319  -1.837  -2.552 1.00 . A A . 397 LEU HD12 1 1 
       19 50559 1 1 19 LEU HD13 H  20.865  -0.738  -1.285 1.00 . A A . 397 LEU HD13 1 1 
       19 50560 1 1 19 LEU HD21 H  17.972  -0.777  -3.831 1.00 . A A . 397 LEU HD21 1 1 
       19 50561 1 1 19 LEU HD22 H  18.821   0.488  -4.720 1.00 . A A . 397 LEU HD22 1 1 
       19 50562 1 1 19 LEU HD23 H  19.584  -1.084  -4.478 1.00 . A A . 397 LEU HD23 1 1 
       19 50563 1 1 19 LEU HG   H  20.405   0.799  -2.952 1.00 . A A . 397 LEU HG   1 1 
       19 50564 1 1 19 LEU N    N  19.548   3.120  -1.805 1.00 . A A . 397 LEU N    1 1 
       19 50565 1 1 19 LEU O    O  16.966   3.703  -1.145 1.00 . A A . 397 LEU O    1 1 
       19 50566 1 1 20 PRO C    C  14.083   2.601  -1.576 1.00 . A A . 398 PRO C    1 1 
       19 50567 1 1 20 PRO CA   C  14.758   3.328  -2.749 1.00 . A A . 398 PRO CA   1 1 
       19 50568 1 1 20 PRO CB   C  14.024   3.045  -4.058 1.00 . A A . 398 PRO CB   1 1 
       19 50569 1 1 20 PRO CD   C  16.173   1.961  -4.207 1.00 . A A . 398 PRO CD   1 1 
       19 50570 1 1 20 PRO CG   C  14.739   1.878  -4.659 1.00 . A A . 398 PRO CG   1 1 
       19 50571 1 1 20 PRO HA   H  14.805   4.389  -2.573 1.00 . A A . 398 PRO HA   1 1 
       19 50572 1 1 20 PRO HB2  H  12.990   2.797  -3.863 1.00 . A A . 398 PRO HB2  1 1 
       19 50573 1 1 20 PRO HB3  H  14.090   3.896  -4.717 1.00 . A A . 398 PRO HB3  1 1 
       19 50574 1 1 20 PRO HD2  H  16.561   0.974  -3.994 1.00 . A A . 398 PRO HD2  1 1 
       19 50575 1 1 20 PRO HD3  H  16.778   2.457  -4.950 1.00 . A A . 398 PRO HD3  1 1 
       19 50576 1 1 20 PRO HG2  H  14.293   0.955  -4.311 1.00 . A A . 398 PRO HG2  1 1 
       19 50577 1 1 20 PRO HG3  H  14.694   1.930  -5.735 1.00 . A A . 398 PRO HG3  1 1 
       19 50578 1 1 20 PRO N    N  16.114   2.772  -2.982 1.00 . A A . 398 PRO N    1 1 
       19 50579 1 1 20 PRO O    O  13.798   1.424  -1.667 1.00 . A A . 398 PRO O    1 1 
       19 50580 1 1 21 PRO C    C  11.728   2.432   0.419 1.00 . A A . 399 PRO C    1 1 
       19 50581 1 1 21 PRO CA   C  13.208   2.712   0.689 1.00 . A A . 399 PRO CA   1 1 
       19 50582 1 1 21 PRO CB   C  13.373   3.776   1.771 1.00 . A A . 399 PRO CB   1 1 
       19 50583 1 1 21 PRO CD   C  14.154   4.745  -0.295 1.00 . A A . 399 PRO CD   1 1 
       19 50584 1 1 21 PRO CG   C  13.507   5.066   1.027 1.00 . A A . 399 PRO CG   1 1 
       19 50585 1 1 21 PRO HA   H  13.721   1.809   0.978 1.00 . A A . 399 PRO HA   1 1 
       19 50586 1 1 21 PRO HB2  H  12.501   3.796   2.411 1.00 . A A . 399 PRO HB2  1 1 
       19 50587 1 1 21 PRO HB3  H  14.263   3.590   2.350 1.00 . A A . 399 PRO HB3  1 1 
       19 50588 1 1 21 PRO HD2  H  13.722   5.348  -1.084 1.00 . A A . 399 PRO HD2  1 1 
       19 50589 1 1 21 PRO HD3  H  15.221   4.894  -0.242 1.00 . A A . 399 PRO HD3  1 1 
       19 50590 1 1 21 PRO HG2  H  12.530   5.503   0.867 1.00 . A A . 399 PRO HG2  1 1 
       19 50591 1 1 21 PRO HG3  H  14.132   5.749   1.581 1.00 . A A . 399 PRO HG3  1 1 
       19 50592 1 1 21 PRO N    N  13.852   3.321  -0.503 1.00 . A A . 399 PRO N    1 1 
       19 50593 1 1 21 PRO O    O  11.018   3.257  -0.121 1.00 . A A . 399 PRO O    1 1 
       19 50594 1 1 22 ASP C    C   8.948   1.607   1.620 1.00 . A A . 400 ASP C    1 1 
       19 50595 1 1 22 ASP CA   C   9.824   0.939   0.557 1.00 . A A . 400 ASP CA   1 1 
       19 50596 1 1 22 ASP CB   C   9.746  -0.584   0.677 1.00 . A A . 400 ASP CB   1 1 
       19 50597 1 1 22 ASP CG   C   8.408  -1.072   0.121 1.00 . A A . 400 ASP CG   1 1 
       19 50598 1 1 22 ASP H    H  11.847   0.622   1.225 1.00 . A A . 400 ASP H    1 1 
       19 50599 1 1 22 ASP HA   H   9.523   1.247  -0.430 1.00 . A A . 400 ASP HA   1 1 
       19 50600 1 1 22 ASP HB2  H  10.555  -1.030   0.116 1.00 . A A . 400 ASP HB2  1 1 
       19 50601 1 1 22 ASP HB3  H   9.828  -0.868   1.715 1.00 . A A . 400 ASP HB3  1 1 
       19 50602 1 1 22 ASP N    N  11.258   1.272   0.791 1.00 . A A . 400 ASP N    1 1 
       19 50603 1 1 22 ASP O    O   8.303   0.948   2.411 1.00 . A A . 400 ASP O    1 1 
       19 50604 1 1 22 ASP OD1  O   7.403  -0.862   0.780 1.00 . A A . 400 ASP OD1  1 1 
       19 50605 1 1 22 ASP OD2  O   8.410  -1.645  -0.955 1.00 . A A . 400 ASP OD2  1 1 
       19 50606 1 1 23 SER C    C   6.658   3.798   2.112 1.00 . A A . 401 SER C    1 1 
       19 50607 1 1 23 SER CA   C   8.079   3.620   2.649 1.00 . A A . 401 SER CA   1 1 
       19 50608 1 1 23 SER CB   C   8.753   4.977   2.845 1.00 . A A . 401 SER CB   1 1 
       19 50609 1 1 23 SER H    H   9.440   3.423   0.992 1.00 . A A . 401 SER H    1 1 
       19 50610 1 1 23 SER HA   H   8.066   3.076   3.580 1.00 . A A . 401 SER HA   1 1 
       19 50611 1 1 23 SER HB2  H   8.400   5.667   2.097 1.00 . A A . 401 SER HB2  1 1 
       19 50612 1 1 23 SER HB3  H   8.510   5.360   3.827 1.00 . A A . 401 SER HB3  1 1 
       19 50613 1 1 23 SER HG   H  10.563   5.073   3.552 1.00 . A A . 401 SER HG   1 1 
       19 50614 1 1 23 SER N    N   8.916   2.910   1.641 1.00 . A A . 401 SER N    1 1 
       19 50615 1 1 23 SER O    O   6.176   4.904   1.964 1.00 . A A . 401 SER O    1 1 
       19 50616 1 1 23 SER OG   O  10.161   4.827   2.716 1.00 . A A . 401 SER OG   1 1 
       19 50617 1 1 24 TRP C    C   3.756   3.815   2.044 1.00 . A A . 402 TRP C    1 1 
       19 50618 1 1 24 TRP CA   C   4.602   2.802   1.267 1.00 . A A . 402 TRP CA   1 1 
       19 50619 1 1 24 TRP CB   C   4.030   1.400   1.437 1.00 . A A . 402 TRP CB   1 1 
       19 50620 1 1 24 TRP CD1  C   3.957   0.450  -0.894 1.00 . A A . 402 TRP CD1  1 1 
       19 50621 1 1 24 TRP CD2  C   1.932   1.104  -0.161 1.00 . A A . 402 TRP CD2  1 1 
       19 50622 1 1 24 TRP CE2  C   1.747   0.593  -1.477 1.00 . A A . 402 TRP CE2  1 1 
       19 50623 1 1 24 TRP CE3  C   0.798   1.589   0.539 1.00 . A A . 402 TRP CE3  1 1 
       19 50624 1 1 24 TRP CG   C   3.343   0.997   0.178 1.00 . A A . 402 TRP CG   1 1 
       19 50625 1 1 24 TRP CH2  C  -0.642   1.052  -1.373 1.00 . A A . 402 TRP CH2  1 1 
       19 50626 1 1 24 TRP CZ2  C   0.477   0.564  -2.082 1.00 . A A . 402 TRP CZ2  1 1 
       19 50627 1 1 24 TRP CZ3  C  -0.482   1.563  -0.064 1.00 . A A . 402 TRP CZ3  1 1 
       19 50628 1 1 24 TRP H    H   6.410   1.836   1.925 1.00 . A A . 402 TRP H    1 1 
       19 50629 1 1 24 TRP HA   H   4.626   3.061   0.221 1.00 . A A . 402 TRP HA   1 1 
       19 50630 1 1 24 TRP HB2  H   4.831   0.707   1.650 1.00 . A A . 402 TRP HB2  1 1 
       19 50631 1 1 24 TRP HB3  H   3.322   1.394   2.252 1.00 . A A . 402 TRP HB3  1 1 
       19 50632 1 1 24 TRP HD1  H   5.015   0.238  -0.966 1.00 . A A . 402 TRP HD1  1 1 
       19 50633 1 1 24 TRP HE1  H   3.199  -0.186  -2.755 1.00 . A A . 402 TRP HE1  1 1 
       19 50634 1 1 24 TRP HE3  H   0.912   1.982   1.539 1.00 . A A . 402 TRP HE3  1 1 
       19 50635 1 1 24 TRP HH2  H  -1.619   1.033  -1.830 1.00 . A A . 402 TRP HH2  1 1 
       19 50636 1 1 24 TRP HZ2  H   0.358   0.173  -3.081 1.00 . A A . 402 TRP HZ2  1 1 
       19 50637 1 1 24 TRP HZ3  H  -1.339   1.936   0.475 1.00 . A A . 402 TRP HZ3  1 1 
       19 50638 1 1 24 TRP N    N   5.991   2.714   1.808 1.00 . A A . 402 TRP N    1 1 
       19 50639 1 1 24 TRP NE1  N   3.013   0.207  -1.878 1.00 . A A . 402 TRP NE1  1 1 
       19 50640 1 1 24 TRP O    O   3.411   4.853   1.530 1.00 . A A . 402 TRP O    1 1 
       19 50641 1 1 25 ALA C    C   3.161   5.894   3.971 1.00 . A A . 403 ALA C    1 1 
       19 50642 1 1 25 ALA CA   C   2.578   4.481   4.060 1.00 . A A . 403 ALA CA   1 1 
       19 50643 1 1 25 ALA CB   C   2.630   3.966   5.499 1.00 . A A . 403 ALA CB   1 1 
       19 50644 1 1 25 ALA H    H   3.695   2.673   3.671 1.00 . A A . 403 ALA H    1 1 
       19 50645 1 1 25 ALA HA   H   1.558   4.475   3.701 1.00 . A A . 403 ALA HA   1 1 
       19 50646 1 1 25 ALA HB1  H   3.015   2.957   5.507 1.00 . A A . 403 ALA HB1  1 1 
       19 50647 1 1 25 ALA HB2  H   3.276   4.603   6.085 1.00 . A A . 403 ALA HB2  1 1 
       19 50648 1 1 25 ALA HB3  H   1.636   3.975   5.920 1.00 . A A . 403 ALA HB3  1 1 
       19 50649 1 1 25 ALA N    N   3.412   3.522   3.271 1.00 . A A . 403 ALA N    1 1 
       19 50650 1 1 25 ALA O    O   2.456   6.849   3.712 1.00 . A A . 403 ALA O    1 1 
       19 50651 1 1 26 THR C    C   4.845   7.946   2.668 1.00 . A A . 404 THR C    1 1 
       19 50652 1 1 26 THR CA   C   5.053   7.392   4.077 1.00 . A A . 404 THR CA   1 1 
       19 50653 1 1 26 THR CB   C   6.541   7.182   4.364 1.00 . A A . 404 THR CB   1 1 
       19 50654 1 1 26 THR CG2  C   7.241   8.539   4.448 1.00 . A A . 404 THR CG2  1 1 
       19 50655 1 1 26 THR H    H   5.000   5.256   4.369 1.00 . A A . 404 THR H    1 1 
       19 50656 1 1 26 THR HA   H   4.621   8.053   4.812 1.00 . A A . 404 THR HA   1 1 
       19 50657 1 1 26 THR HB   H   6.983   6.601   3.571 1.00 . A A . 404 THR HB   1 1 
       19 50658 1 1 26 THR HG1  H   7.136   5.662   5.421 1.00 . A A . 404 THR HG1  1 1 
       19 50659 1 1 26 THR HG21 H   6.524   9.326   4.272 1.00 . A A . 404 THR HG21 1 1 
       19 50660 1 1 26 THR HG22 H   7.676   8.660   5.429 1.00 . A A . 404 THR HG22 1 1 
       19 50661 1 1 26 THR HG23 H   8.020   8.589   3.701 1.00 . A A . 404 THR HG23 1 1 
       19 50662 1 1 26 THR N    N   4.442   6.037   4.169 1.00 . A A . 404 THR N    1 1 
       19 50663 1 1 26 THR O    O   4.613   9.123   2.478 1.00 . A A . 404 THR O    1 1 
       19 50664 1 1 26 THR OG1  O   6.691   6.493   5.598 1.00 . A A . 404 THR OG1  1 1 
       19 50665 1 1 27 LEU C    C   3.214   7.827   0.045 1.00 . A A . 405 LEU C    1 1 
       19 50666 1 1 27 LEU CA   C   4.705   7.565   0.279 1.00 . A A . 405 LEU CA   1 1 
       19 50667 1 1 27 LEU CB   C   5.204   6.408  -0.601 1.00 . A A . 405 LEU CB   1 1 
       19 50668 1 1 27 LEU CD1  C   3.776   6.820  -2.624 1.00 . A A . 405 LEU CD1  1 1 
       19 50669 1 1 27 LEU CD2  C   5.841   8.194  -2.269 1.00 . A A . 405 LEU CD2  1 1 
       19 50670 1 1 27 LEU CG   C   5.209   6.806  -2.088 1.00 . A A . 405 LEU CG   1 1 
       19 50671 1 1 27 LEU H    H   5.091   6.150   1.855 1.00 . A A . 405 LEU H    1 1 
       19 50672 1 1 27 LEU HA   H   5.282   8.455   0.086 1.00 . A A . 405 LEU HA   1 1 
       19 50673 1 1 27 LEU HB2  H   6.207   6.143  -0.301 1.00 . A A . 405 LEU HB2  1 1 
       19 50674 1 1 27 LEU HB3  H   4.557   5.555  -0.465 1.00 . A A . 405 LEU HB3  1 1 
       19 50675 1 1 27 LEU HD11 H   3.116   6.366  -1.899 1.00 . A A . 405 LEU HD11 1 1 
       19 50676 1 1 27 LEU HD12 H   3.468   7.840  -2.803 1.00 . A A . 405 LEU HD12 1 1 
       19 50677 1 1 27 LEU HD13 H   3.731   6.264  -3.549 1.00 . A A . 405 LEU HD13 1 1 
       19 50678 1 1 27 LEU HD21 H   6.646   8.317  -1.560 1.00 . A A . 405 LEU HD21 1 1 
       19 50679 1 1 27 LEU HD22 H   6.226   8.286  -3.274 1.00 . A A . 405 LEU HD22 1 1 
       19 50680 1 1 27 LEU HD23 H   5.093   8.954  -2.100 1.00 . A A . 405 LEU HD23 1 1 
       19 50681 1 1 27 LEU HG   H   5.784   6.078  -2.644 1.00 . A A . 405 LEU HG   1 1 
       19 50682 1 1 27 LEU N    N   4.914   7.097   1.678 1.00 . A A . 405 LEU N    1 1 
       19 50683 1 1 27 LEU O    O   2.835   8.570  -0.836 1.00 . A A . 405 LEU O    1 1 
       19 50684 1 1 28 LEU C    C   0.464   8.695   1.396 1.00 . A A . 406 LEU C    1 1 
       19 50685 1 1 28 LEU CA   C   0.902   7.423   0.666 1.00 . A A . 406 LEU CA   1 1 
       19 50686 1 1 28 LEU CB   C   0.262   6.183   1.297 1.00 . A A . 406 LEU CB   1 1 
       19 50687 1 1 28 LEU CD1  C  -0.815   5.602  -0.885 1.00 . A A . 406 LEU CD1  1 1 
       19 50688 1 1 28 LEU CD2  C  -1.716   4.653   1.237 1.00 . A A . 406 LEU CD2  1 1 
       19 50689 1 1 28 LEU CG   C  -1.068   5.882   0.598 1.00 . A A . 406 LEU CG   1 1 
       19 50690 1 1 28 LEU H    H   2.696   6.625   1.536 1.00 . A A . 406 LEU H    1 1 
       19 50691 1 1 28 LEU HA   H   0.648   7.479  -0.378 1.00 . A A . 406 LEU HA   1 1 
       19 50692 1 1 28 LEU HB2  H   0.928   5.339   1.188 1.00 . A A . 406 LEU HB2  1 1 
       19 50693 1 1 28 LEU HB3  H   0.082   6.363   2.347 1.00 . A A . 406 LEU HB3  1 1 
       19 50694 1 1 28 LEU HD11 H   0.248   5.530  -1.062 1.00 . A A . 406 LEU HD11 1 1 
       19 50695 1 1 28 LEU HD12 H  -1.291   4.673  -1.162 1.00 . A A . 406 LEU HD12 1 1 
       19 50696 1 1 28 LEU HD13 H  -1.225   6.406  -1.478 1.00 . A A . 406 LEU HD13 1 1 
       19 50697 1 1 28 LEU HD21 H  -0.968   4.089   1.772 1.00 . A A . 406 LEU HD21 1 1 
       19 50698 1 1 28 LEU HD22 H  -2.488   4.969   1.922 1.00 . A A . 406 LEU HD22 1 1 
       19 50699 1 1 28 LEU HD23 H  -2.150   4.034   0.465 1.00 . A A . 406 LEU HD23 1 1 
       19 50700 1 1 28 LEU HG   H  -1.726   6.732   0.696 1.00 . A A . 406 LEU HG   1 1 
       19 50701 1 1 28 LEU N    N   2.367   7.221   0.832 1.00 . A A . 406 LEU N    1 1 
       19 50702 1 1 28 LEU O    O  -0.342   9.458   0.901 1.00 . A A . 406 LEU O    1 1 
       19 50703 1 1 29 ALA C    C   1.149  11.398   2.594 1.00 . A A . 407 ALA C    1 1 
       19 50704 1 1 29 ALA CA   C   0.608  10.163   3.316 1.00 . A A . 407 ALA CA   1 1 
       19 50705 1 1 29 ALA CB   C   1.260  10.010   4.691 1.00 . A A . 407 ALA CB   1 1 
       19 50706 1 1 29 ALA H    H   1.646   8.310   2.947 1.00 . A A . 407 ALA H    1 1 
       19 50707 1 1 29 ALA HA   H  -0.463  10.223   3.418 1.00 . A A . 407 ALA HA   1 1 
       19 50708 1 1 29 ALA HB1  H   1.165   8.987   5.024 1.00 . A A . 407 ALA HB1  1 1 
       19 50709 1 1 29 ALA HB2  H   2.306  10.271   4.625 1.00 . A A . 407 ALA HB2  1 1 
       19 50710 1 1 29 ALA HB3  H   0.769  10.665   5.396 1.00 . A A . 407 ALA HB3  1 1 
       19 50711 1 1 29 ALA N    N   0.992   8.934   2.565 1.00 . A A . 407 ALA N    1 1 
       19 50712 1 1 29 ALA O    O   0.512  12.432   2.548 1.00 . A A . 407 ALA O    1 1 
       19 50713 1 1 30 GLN C    C   2.277  12.567  -0.095 1.00 . A A . 408 GLN C    1 1 
       19 50714 1 1 30 GLN CA   C   2.901  12.460   1.300 1.00 . A A . 408 GLN CA   1 1 
       19 50715 1 1 30 GLN CB   C   4.396  12.162   1.204 1.00 . A A . 408 GLN CB   1 1 
       19 50716 1 1 30 GLN CD   C   6.031  13.580   2.455 1.00 . A A . 408 GLN CD   1 1 
       19 50717 1 1 30 GLN CG   C   5.050  12.411   2.564 1.00 . A A . 408 GLN CG   1 1 
       19 50718 1 1 30 GLN H    H   2.815  10.452   2.071 1.00 . A A . 408 GLN H    1 1 
       19 50719 1 1 30 GLN HA   H   2.741  13.367   1.857 1.00 . A A . 408 GLN HA   1 1 
       19 50720 1 1 30 GLN HB2  H   4.540  11.129   0.917 1.00 . A A . 408 GLN HB2  1 1 
       19 50721 1 1 30 GLN HB3  H   4.846  12.808   0.466 1.00 . A A . 408 GLN HB3  1 1 
       19 50722 1 1 30 GLN HE21 H   7.072  12.752   0.982 1.00 . A A . 408 GLN HE21 1 1 
       19 50723 1 1 30 GLN HE22 H   7.621  14.274   1.490 1.00 . A A . 408 GLN HE22 1 1 
       19 50724 1 1 30 GLN HG2  H   4.287  12.648   3.293 1.00 . A A . 408 GLN HG2  1 1 
       19 50725 1 1 30 GLN HG3  H   5.581  11.526   2.875 1.00 . A A . 408 GLN HG3  1 1 
       19 50726 1 1 30 GLN N    N   2.320  11.296   2.025 1.00 . A A . 408 GLN N    1 1 
       19 50727 1 1 30 GLN NE2  N   6.988  13.531   1.569 1.00 . A A . 408 GLN NE2  1 1 
       19 50728 1 1 30 GLN O    O   2.010  13.646  -0.587 1.00 . A A . 408 GLN O    1 1 
       19 50729 1 1 30 GLN OE1  O   5.926  14.547   3.183 1.00 . A A . 408 GLN OE1  1 1 
       19 50730 1 1 31 TRP C    C   0.011  12.084  -2.001 1.00 . A A . 409 TRP C    1 1 
       19 50731 1 1 31 TRP CA   C   1.417  11.481  -2.089 1.00 . A A . 409 TRP CA   1 1 
       19 50732 1 1 31 TRP CB   C   1.369  10.006  -2.520 1.00 . A A . 409 TRP CB   1 1 
       19 50733 1 1 31 TRP CD1  C   0.688  10.294  -4.944 1.00 . A A . 409 TRP CD1  1 1 
       19 50734 1 1 31 TRP CD2  C  -0.821   9.130  -3.745 1.00 . A A . 409 TRP CD2  1 1 
       19 50735 1 1 31 TRP CE2  C  -1.327   9.213  -5.074 1.00 . A A . 409 TRP CE2  1 1 
       19 50736 1 1 31 TRP CE3  C  -1.591   8.437  -2.774 1.00 . A A . 409 TRP CE3  1 1 
       19 50737 1 1 31 TRP CG   C   0.457   9.825  -3.695 1.00 . A A . 409 TRP CG   1 1 
       19 50738 1 1 31 TRP CH2  C  -3.311   7.944  -4.454 1.00 . A A . 409 TRP CH2  1 1 
       19 50739 1 1 31 TRP CZ2  C  -2.558   8.630  -5.430 1.00 . A A . 409 TRP CZ2  1 1 
       19 50740 1 1 31 TRP CZ3  C  -2.830   7.848  -3.127 1.00 . A A . 409 TRP CZ3  1 1 
       19 50741 1 1 31 TRP H    H   2.252  10.593  -0.312 1.00 . A A . 409 TRP H    1 1 
       19 50742 1 1 31 TRP HA   H   2.031  12.047  -2.772 1.00 . A A . 409 TRP HA   1 1 
       19 50743 1 1 31 TRP HB2  H   2.363   9.681  -2.788 1.00 . A A . 409 TRP HB2  1 1 
       19 50744 1 1 31 TRP HB3  H   1.011   9.409  -1.694 1.00 . A A . 409 TRP HB3  1 1 
       19 50745 1 1 31 TRP HD1  H   1.556  10.859  -5.251 1.00 . A A . 409 TRP HD1  1 1 
       19 50746 1 1 31 TRP HE1  H  -0.447  10.150  -6.714 1.00 . A A . 409 TRP HE1  1 1 
       19 50747 1 1 31 TRP HE3  H  -1.230   8.360  -1.760 1.00 . A A . 409 TRP HE3  1 1 
       19 50748 1 1 31 TRP HH2  H  -4.256   7.493  -4.719 1.00 . A A . 409 TRP HH2  1 1 
       19 50749 1 1 31 TRP HZ2  H  -2.922   8.705  -6.445 1.00 . A A . 409 TRP HZ2  1 1 
       19 50750 1 1 31 TRP HZ3  H  -3.407   7.323  -2.380 1.00 . A A . 409 TRP HZ3  1 1 
       19 50751 1 1 31 TRP N    N   2.035  11.452  -0.731 1.00 . A A . 409 TRP N    1 1 
       19 50752 1 1 31 TRP NE1  N  -0.369   9.932  -5.762 1.00 . A A . 409 TRP NE1  1 1 
       19 50753 1 1 31 TRP O    O  -0.278  13.106  -2.590 1.00 . A A . 409 TRP O    1 1 
       19 50754 1 1 32 ALA C    C  -2.212  13.449  -0.687 1.00 . A A . 410 ALA C    1 1 
       19 50755 1 1 32 ALA CA   C  -2.251  11.986  -1.136 1.00 . A A . 410 ALA CA   1 1 
       19 50756 1 1 32 ALA CB   C  -2.908  11.110  -0.069 1.00 . A A . 410 ALA CB   1 1 
       19 50757 1 1 32 ALA H    H  -0.610  10.631  -0.799 1.00 . A A . 410 ALA H    1 1 
       19 50758 1 1 32 ALA HA   H  -2.781  11.891  -2.069 1.00 . A A . 410 ALA HA   1 1 
       19 50759 1 1 32 ALA HB1  H  -2.529  10.102  -0.148 1.00 . A A . 410 ALA HB1  1 1 
       19 50760 1 1 32 ALA HB2  H  -2.679  11.504   0.910 1.00 . A A . 410 ALA HB2  1 1 
       19 50761 1 1 32 ALA HB3  H  -3.978  11.106  -0.215 1.00 . A A . 410 ALA HB3  1 1 
       19 50762 1 1 32 ALA N    N  -0.865  11.454  -1.266 1.00 . A A . 410 ALA N    1 1 
       19 50763 1 1 32 ALA O    O  -3.117  14.215  -0.955 1.00 . A A . 410 ALA O    1 1 
       19 50764 1 1 33 ASP C    C  -0.624  16.158  -0.702 1.00 . A A . 411 ASP C    1 1 
       19 50765 1 1 33 ASP CA   C  -1.070  15.257   0.453 1.00 . A A . 411 ASP CA   1 1 
       19 50766 1 1 33 ASP CB   C  -0.014  15.242   1.558 1.00 . A A . 411 ASP CB   1 1 
       19 50767 1 1 33 ASP CG   C   0.170  16.657   2.108 1.00 . A A . 411 ASP CG   1 1 
       19 50768 1 1 33 ASP H    H  -0.449  13.210   0.192 1.00 . A A . 411 ASP H    1 1 
       19 50769 1 1 33 ASP HA   H  -2.015  15.591   0.850 1.00 . A A . 411 ASP HA   1 1 
       19 50770 1 1 33 ASP HB2  H  -0.335  14.585   2.354 1.00 . A A . 411 ASP HB2  1 1 
       19 50771 1 1 33 ASP HB3  H   0.923  14.889   1.156 1.00 . A A . 411 ASP HB3  1 1 
       19 50772 1 1 33 ASP N    N  -1.169  13.843  -0.010 1.00 . A A . 411 ASP N    1 1 
       19 50773 1 1 33 ASP O    O  -1.183  17.211  -0.933 1.00 . A A . 411 ASP O    1 1 
       19 50774 1 1 33 ASP OD1  O  -0.734  17.459   1.939 1.00 . A A . 411 ASP OD1  1 1 
       19 50775 1 1 33 ASP OD2  O   1.212  16.916   2.687 1.00 . A A . 411 ASP OD2  1 1 
       19 50776 1 1 34 ARG C    C  -0.278  16.792  -3.578 1.00 . A A . 412 ARG C    1 1 
       19 50777 1 1 34 ARG CA   C   0.856  16.583  -2.574 1.00 . A A . 412 ARG CA   1 1 
       19 50778 1 1 34 ARG CB   C   1.994  15.778  -3.204 1.00 . A A . 412 ARG CB   1 1 
       19 50779 1 1 34 ARG CD   C   2.319  16.019  -5.672 1.00 . A A . 412 ARG CD   1 1 
       19 50780 1 1 34 ARG CG   C   2.664  16.609  -4.301 1.00 . A A . 412 ARG CG   1 1 
       19 50781 1 1 34 ARG CZ   C   3.615  17.025  -7.453 1.00 . A A . 412 ARG CZ   1 1 
       19 50782 1 1 34 ARG H    H   0.815  14.897  -1.232 1.00 . A A . 412 ARG H    1 1 
       19 50783 1 1 34 ARG HA   H   1.226  17.530  -2.220 1.00 . A A . 412 ARG HA   1 1 
       19 50784 1 1 34 ARG HB2  H   2.721  15.530  -2.446 1.00 . A A . 412 ARG HB2  1 1 
       19 50785 1 1 34 ARG HB3  H   1.597  14.871  -3.634 1.00 . A A . 412 ARG HB3  1 1 
       19 50786 1 1 34 ARG HD2  H   2.944  15.161  -5.879 1.00 . A A . 412 ARG HD2  1 1 
       19 50787 1 1 34 ARG HD3  H   1.277  15.744  -5.712 1.00 . A A . 412 ARG HD3  1 1 
       19 50788 1 1 34 ARG HE   H   2.012  17.901  -6.673 1.00 . A A . 412 ARG HE   1 1 
       19 50789 1 1 34 ARG HG2  H   2.310  17.628  -4.248 1.00 . A A . 412 ARG HG2  1 1 
       19 50790 1 1 34 ARG HG3  H   3.734  16.591  -4.163 1.00 . A A . 412 ARG HG3  1 1 
       19 50791 1 1 34 ARG HH11 H   4.967  17.482  -6.048 1.00 . A A . 412 ARG HH11 1 1 
       19 50792 1 1 34 ARG HH12 H   5.604  17.178  -7.630 1.00 . A A . 412 ARG HH12 1 1 
       19 50793 1 1 34 ARG HH21 H   2.502  16.549  -9.047 1.00 . A A . 412 ARG HH21 1 1 
       19 50794 1 1 34 ARG HH22 H   4.208  16.650  -9.327 1.00 . A A . 412 ARG HH22 1 1 
       19 50795 1 1 34 ARG N    N   0.378  15.751  -1.433 1.00 . A A . 412 ARG N    1 1 
       19 50796 1 1 34 ARG NE   N   2.596  17.115  -6.642 1.00 . A A . 412 ARG NE   1 1 
       19 50797 1 1 34 ARG NH1  N   4.823  17.246  -7.009 1.00 . A A . 412 ARG NH1  1 1 
       19 50798 1 1 34 ARG NH2  N   3.427  16.717  -8.707 1.00 . A A . 412 ARG NH2  1 1 
       19 50799 1 1 34 ARG O    O  -0.431  17.855  -4.147 1.00 . A A . 412 ARG O    1 1 
       19 50800 1 1 35 ALA C    C  -3.290  16.823  -4.167 1.00 . A A . 413 ALA C    1 1 
       19 50801 1 1 35 ALA CA   C  -2.204  15.919  -4.758 1.00 . A A . 413 ALA CA   1 1 
       19 50802 1 1 35 ALA CB   C  -2.732  14.498  -4.950 1.00 . A A . 413 ALA CB   1 1 
       19 50803 1 1 35 ALA H    H  -0.932  14.941  -3.321 1.00 . A A . 413 ALA H    1 1 
       19 50804 1 1 35 ALA HA   H  -1.855  16.314  -5.699 1.00 . A A . 413 ALA HA   1 1 
       19 50805 1 1 35 ALA HB1  H  -1.945  13.789  -4.735 1.00 . A A . 413 ALA HB1  1 1 
       19 50806 1 1 35 ALA HB2  H  -3.562  14.329  -4.280 1.00 . A A . 413 ALA HB2  1 1 
       19 50807 1 1 35 ALA HB3  H  -3.062  14.370  -5.971 1.00 . A A . 413 ALA HB3  1 1 
       19 50808 1 1 35 ALA N    N  -1.075  15.786  -3.795 1.00 . A A . 413 ALA N    1 1 
       19 50809 1 1 35 ALA O    O  -3.869  17.643  -4.851 1.00 . A A . 413 ALA O    1 1 
       19 50810 1 1 36 LEU C    C  -4.205  19.006  -2.342 1.00 . A A . 414 LEU C    1 1 
       19 50811 1 1 36 LEU CA   C  -4.612  17.532  -2.263 1.00 . A A . 414 LEU CA   1 1 
       19 50812 1 1 36 LEU CB   C  -4.671  17.070  -0.807 1.00 . A A . 414 LEU CB   1 1 
       19 50813 1 1 36 LEU CD1  C  -6.301  15.228  -1.245 1.00 . A A . 414 LEU CD1  1 1 
       19 50814 1 1 36 LEU CD2  C  -6.193  16.294   1.011 1.00 . A A . 414 LEU CD2  1 1 
       19 50815 1 1 36 LEU CG   C  -6.071  16.541  -0.494 1.00 . A A . 414 LEU CG   1 1 
       19 50816 1 1 36 LEU H    H  -3.085  16.013  -2.366 1.00 . A A . 414 LEU H    1 1 
       19 50817 1 1 36 LEU HA   H  -5.567  17.378  -2.739 1.00 . A A . 414 LEU HA   1 1 
       19 50818 1 1 36 LEU HB2  H  -3.944  16.286  -0.649 1.00 . A A . 414 LEU HB2  1 1 
       19 50819 1 1 36 LEU HB3  H  -4.449  17.903  -0.156 1.00 . A A . 414 LEU HB3  1 1 
       19 50820 1 1 36 LEU HD11 H  -5.352  14.825  -1.565 1.00 . A A . 414 LEU HD11 1 1 
       19 50821 1 1 36 LEU HD12 H  -6.790  14.521  -0.592 1.00 . A A . 414 LEU HD12 1 1 
       19 50822 1 1 36 LEU HD13 H  -6.924  15.412  -2.107 1.00 . A A . 414 LEU HD13 1 1 
       19 50823 1 1 36 LEU HD21 H  -5.221  16.386   1.471 1.00 . A A . 414 LEU HD21 1 1 
       19 50824 1 1 36 LEU HD22 H  -6.866  17.021   1.441 1.00 . A A . 414 LEU HD22 1 1 
       19 50825 1 1 36 LEU HD23 H  -6.581  15.300   1.182 1.00 . A A . 414 LEU HD23 1 1 
       19 50826 1 1 36 LEU HG   H  -6.808  17.268  -0.804 1.00 . A A . 414 LEU HG   1 1 
       19 50827 1 1 36 LEU N    N  -3.567  16.680  -2.900 1.00 . A A . 414 LEU N    1 1 
       19 50828 1 1 36 LEU O    O  -5.013  19.871  -2.615 1.00 . A A . 414 LEU O    1 1 
       19 50829 1 1 37 ARG C    C  -2.539  21.222  -3.612 1.00 . A A . 415 ARG C    1 1 
       19 50830 1 1 37 ARG CA   C  -2.495  20.715  -2.167 1.00 . A A . 415 ARG CA   1 1 
       19 50831 1 1 37 ARG CB   C  -1.056  20.686  -1.652 1.00 . A A . 415 ARG CB   1 1 
       19 50832 1 1 37 ARG CD   C  -0.491  21.556   0.622 1.00 . A A . 415 ARG CD   1 1 
       19 50833 1 1 37 ARG CG   C  -1.056  20.366  -0.156 1.00 . A A . 415 ARG CG   1 1 
       19 50834 1 1 37 ARG CZ   C  -2.486  21.989   1.924 1.00 . A A . 415 ARG CZ   1 1 
       19 50835 1 1 37 ARG H    H  -2.318  18.585  -1.888 1.00 . A A . 415 ARG H    1 1 
       19 50836 1 1 37 ARG HA   H  -3.102  21.336  -1.530 1.00 . A A . 415 ARG HA   1 1 
       19 50837 1 1 37 ARG HB2  H  -0.499  19.928  -2.183 1.00 . A A . 415 ARG HB2  1 1 
       19 50838 1 1 37 ARG HB3  H  -0.597  21.649  -1.812 1.00 . A A . 415 ARG HB3  1 1 
       19 50839 1 1 37 ARG HD2  H   0.565  21.413   0.809 1.00 . A A . 415 ARG HD2  1 1 
       19 50840 1 1 37 ARG HD3  H  -0.659  22.475   0.081 1.00 . A A . 415 ARG HD3  1 1 
       19 50841 1 1 37 ARG HE   H  -0.820  21.273   2.732 1.00 . A A . 415 ARG HE   1 1 
       19 50842 1 1 37 ARG HG2  H  -2.069  20.171   0.169 1.00 . A A . 415 ARG HG2  1 1 
       19 50843 1 1 37 ARG HG3  H  -0.445  19.495   0.027 1.00 . A A . 415 ARG HG3  1 1 
       19 50844 1 1 37 ARG HH11 H  -2.003  23.919   1.703 1.00 . A A . 415 ARG HH11 1 1 
       19 50845 1 1 37 ARG HH12 H  -3.697  23.580   1.823 1.00 . A A . 415 ARG HH12 1 1 
       19 50846 1 1 37 ARG HH21 H  -3.260  20.157   2.153 1.00 . A A . 415 ARG HH21 1 1 
       19 50847 1 1 37 ARG HH22 H  -4.409  21.451   2.077 1.00 . A A . 415 ARG HH22 1 1 
       19 50848 1 1 37 ARG N    N  -2.955  19.298  -2.106 1.00 . A A . 415 ARG N    1 1 
       19 50849 1 1 37 ARG NE   N  -1.250  21.573   1.904 1.00 . A A . 415 ARG NE   1 1 
       19 50850 1 1 37 ARG NH1  N  -2.749  23.261   1.808 1.00 . A A . 415 ARG NH1  1 1 
       19 50851 1 1 37 ARG NH2  N  -3.461  21.132   2.062 1.00 . A A . 415 ARG NH2  1 1 
       19 50852 1 1 37 ARG O    O  -2.567  22.411  -3.861 1.00 . A A . 415 ARG O    1 1 
       19 50853 1 1 38 SER C    C  -3.741  20.065  -6.719 1.00 . A A . 416 SER C    1 1 
       19 50854 1 1 38 SER CA   C  -2.590  20.763  -5.991 1.00 . A A . 416 SER CA   1 1 
       19 50855 1 1 38 SER CB   C  -1.245  20.335  -6.577 1.00 . A A . 416 SER CB   1 1 
       19 50856 1 1 38 SER H    H  -2.524  19.376  -4.345 1.00 . A A . 416 SER H    1 1 
       19 50857 1 1 38 SER HA   H  -2.696  21.835  -6.056 1.00 . A A . 416 SER HA   1 1 
       19 50858 1 1 38 SER HB2  H  -0.626  19.921  -5.799 1.00 . A A . 416 SER HB2  1 1 
       19 50859 1 1 38 SER HB3  H  -1.408  19.584  -7.339 1.00 . A A . 416 SER HB3  1 1 
       19 50860 1 1 38 SER HG   H  -1.237  21.940  -7.675 1.00 . A A . 416 SER HG   1 1 
       19 50861 1 1 38 SER N    N  -2.546  20.330  -4.565 1.00 . A A . 416 SER N    1 1 
       19 50862 1 1 38 SER O    O  -3.554  19.434  -7.739 1.00 . A A . 416 SER O    1 1 
       19 50863 1 1 38 SER OG   O  -0.596  21.467  -7.139 1.00 . A A . 416 SER OG   1 1 
       19 50864 1 1 39 GLY C    C  -5.846  18.011  -6.954 1.00 . A A . 417 GLY C    1 1 
       19 50865 1 1 39 GLY CA   C  -6.097  19.517  -6.859 1.00 . A A . 417 GLY CA   1 1 
       19 50866 1 1 39 GLY H    H  -5.065  20.687  -5.375 1.00 . A A . 417 GLY H    1 1 
       19 50867 1 1 39 GLY HA2  H  -6.990  19.698  -6.278 1.00 . A A . 417 GLY HA2  1 1 
       19 50868 1 1 39 GLY HA3  H  -6.224  19.921  -7.851 1.00 . A A . 417 GLY HA3  1 1 
       19 50869 1 1 39 GLY N    N  -4.934  20.174  -6.200 1.00 . A A . 417 GLY N    1 1 
       19 50870 1 1 39 GLY O    O  -5.369  17.514  -7.956 1.00 . A A . 417 GLY O    1 1 
       19 50871 1 1 40 HIS C    C  -6.752  15.176  -7.090 1.00 . A A . 418 HIS C    1 1 
       19 50872 1 1 40 HIS CA   C  -5.941  15.807  -5.956 1.00 . A A . 418 HIS CA   1 1 
       19 50873 1 1 40 HIS CB   C  -6.427  15.296  -4.597 1.00 . A A . 418 HIS CB   1 1 
       19 50874 1 1 40 HIS CD2  C  -9.046  15.241  -4.818 1.00 . A A . 418 HIS CD2  1 1 
       19 50875 1 1 40 HIS CE1  C  -9.504  16.946  -3.563 1.00 . A A . 418 HIS CE1  1 1 
       19 50876 1 1 40 HIS CG   C  -7.848  15.736  -4.366 1.00 . A A . 418 HIS CG   1 1 
       19 50877 1 1 40 HIS H    H  -6.547  17.698  -5.123 1.00 . A A . 418 HIS H    1 1 
       19 50878 1 1 40 HIS HA   H  -4.892  15.589  -6.076 1.00 . A A . 418 HIS HA   1 1 
       19 50879 1 1 40 HIS HB2  H  -6.378  14.219  -4.582 1.00 . A A . 418 HIS HB2  1 1 
       19 50880 1 1 40 HIS HB3  H  -5.796  15.694  -3.816 1.00 . A A . 418 HIS HB3  1 1 
       19 50881 1 1 40 HIS HD1  H  -7.528  17.398  -3.093 1.00 . A A . 418 HIS HD1  1 1 
       19 50882 1 1 40 HIS HD2  H  -9.161  14.389  -5.470 1.00 . A A . 418 HIS HD2  1 1 
       19 50883 1 1 40 HIS HE1  H -10.040  17.711  -3.021 1.00 . A A . 418 HIS HE1  1 1 
       19 50884 1 1 40 HIS N    N  -6.163  17.280  -5.922 1.00 . A A . 418 HIS N    1 1 
       19 50885 1 1 40 HIS ND1  N  -8.164  16.823  -3.567 1.00 . A A . 418 HIS ND1  1 1 
       19 50886 1 1 40 HIS NE2  N -10.090  16.008  -4.310 1.00 . A A . 418 HIS NE2  1 1 
       19 50887 1 1 40 HIS O    O  -7.346  15.861  -7.899 1.00 . A A . 418 HIS O    1 1 
       19 50888 1 1 41 GLN C    C  -7.958  11.793  -7.778 1.00 . A A . 419 GLN C    1 1 
       19 50889 1 1 41 GLN CA   C  -7.548  13.195  -8.236 1.00 . A A . 419 GLN CA   1 1 
       19 50890 1 1 41 GLN CB   C  -6.581  13.121  -9.418 1.00 . A A . 419 GLN CB   1 1 
       19 50891 1 1 41 GLN CD   C  -6.790  12.338 -11.781 1.00 . A A . 419 GLN CD   1 1 
       19 50892 1 1 41 GLN CG   C  -7.357  13.288 -10.726 1.00 . A A . 419 GLN CG   1 1 
       19 50893 1 1 41 GLN H    H  -6.294  13.341  -6.496 1.00 . A A . 419 GLN H    1 1 
       19 50894 1 1 41 GLN HA   H  -8.414  13.775  -8.502 1.00 . A A . 419 GLN HA   1 1 
       19 50895 1 1 41 GLN HB2  H  -5.846  13.909  -9.332 1.00 . A A . 419 GLN HB2  1 1 
       19 50896 1 1 41 GLN HB3  H  -6.084  12.162  -9.418 1.00 . A A . 419 GLN HB3  1 1 
       19 50897 1 1 41 GLN HE21 H  -5.943  13.789 -12.838 1.00 . A A . 419 GLN HE21 1 1 
       19 50898 1 1 41 GLN HE22 H  -5.730  12.222 -13.456 1.00 . A A . 419 GLN HE22 1 1 
       19 50899 1 1 41 GLN HG2  H  -8.399  13.060 -10.557 1.00 . A A . 419 GLN HG2  1 1 
       19 50900 1 1 41 GLN HG3  H  -7.262  14.306 -11.073 1.00 . A A . 419 GLN HG3  1 1 
       19 50901 1 1 41 GLN N    N  -6.780  13.874  -7.156 1.00 . A A . 419 GLN N    1 1 
       19 50902 1 1 41 GLN NE2  N  -6.096  12.823 -12.774 1.00 . A A . 419 GLN NE2  1 1 
       19 50903 1 1 41 GLN O    O  -8.216  11.566  -6.613 1.00 . A A . 419 GLN O    1 1 
       19 50904 1 1 41 GLN OE1  O  -6.979  11.140 -11.702 1.00 . A A . 419 GLN OE1  1 1 
       19 50905 1 1 42 ASN C    C  -7.395   8.911  -7.271 1.00 . A A . 420 ASN C    1 1 
       19 50906 1 1 42 ASN CA   C  -8.406   9.465  -8.279 1.00 . A A . 420 ASN CA   1 1 
       19 50907 1 1 42 ASN CB   C  -8.374   8.655  -9.576 1.00 . A A . 420 ASN CB   1 1 
       19 50908 1 1 42 ASN CG   C  -9.565   9.044 -10.454 1.00 . A A . 420 ASN CG   1 1 
       19 50909 1 1 42 ASN H    H  -7.804  11.047  -9.614 1.00 . A A . 420 ASN H    1 1 
       19 50910 1 1 42 ASN HA   H  -9.401   9.458  -7.861 1.00 . A A . 420 ASN HA   1 1 
       19 50911 1 1 42 ASN HB2  H  -7.454   8.859 -10.104 1.00 . A A . 420 ASN HB2  1 1 
       19 50912 1 1 42 ASN HB3  H  -8.430   7.602  -9.344 1.00 . A A . 420 ASN HB3  1 1 
       19 50913 1 1 42 ASN HD21 H  -8.434   9.597 -11.990 1.00 . A A . 420 ASN HD21 1 1 
       19 50914 1 1 42 ASN HD22 H -10.108   9.756 -12.226 1.00 . A A . 420 ASN HD22 1 1 
       19 50915 1 1 42 ASN N    N  -8.017  10.849  -8.679 1.00 . A A . 420 ASN N    1 1 
       19 50916 1 1 42 ASN ND2  N  -9.351   9.504 -11.657 1.00 . A A . 420 ASN ND2  1 1 
       19 50917 1 1 42 ASN O    O  -6.457   8.227  -7.629 1.00 . A A . 420 ASN O    1 1 
       19 50918 1 1 42 ASN OD1  O -10.703   8.930 -10.041 1.00 . A A . 420 ASN OD1  1 1 
       19 50919 1 1 43 LEU C    C  -6.840   7.216  -4.723 1.00 . A A . 421 LEU C    1 1 
       19 50920 1 1 43 LEU CA   C  -6.617   8.708  -4.983 1.00 . A A . 421 LEU CA   1 1 
       19 50921 1 1 43 LEU CB   C  -6.929   9.520  -3.726 1.00 . A A . 421 LEU CB   1 1 
       19 50922 1 1 43 LEU CD1  C  -7.203  12.001  -3.681 1.00 . A A . 421 LEU CD1  1 1 
       19 50923 1 1 43 LEU CD2  C  -5.207  10.951  -2.615 1.00 . A A . 421 LEU CD2  1 1 
       19 50924 1 1 43 LEU CG   C  -6.191  10.860  -3.783 1.00 . A A . 421 LEU CG   1 1 
       19 50925 1 1 43 LEU H    H  -8.333   9.767  -5.743 1.00 . A A . 421 LEU H    1 1 
       19 50926 1 1 43 LEU HA   H  -5.600   8.888  -5.295 1.00 . A A . 421 LEU HA   1 1 
       19 50927 1 1 43 LEU HB2  H  -7.993   9.697  -3.668 1.00 . A A . 421 LEU HB2  1 1 
       19 50928 1 1 43 LEU HB3  H  -6.607   8.972  -2.854 1.00 . A A . 421 LEU HB3  1 1 
       19 50929 1 1 43 LEU HD11 H  -8.132  11.622  -3.282 1.00 . A A . 421 LEU HD11 1 1 
       19 50930 1 1 43 LEU HD12 H  -6.816  12.767  -3.024 1.00 . A A . 421 LEU HD12 1 1 
       19 50931 1 1 43 LEU HD13 H  -7.375  12.419  -4.661 1.00 . A A . 421 LEU HD13 1 1 
       19 50932 1 1 43 LEU HD21 H  -5.669  10.561  -1.721 1.00 . A A . 421 LEU HD21 1 1 
       19 50933 1 1 43 LEU HD22 H  -4.322  10.375  -2.844 1.00 . A A . 421 LEU HD22 1 1 
       19 50934 1 1 43 LEU HD23 H  -4.932  11.984  -2.456 1.00 . A A . 421 LEU HD23 1 1 
       19 50935 1 1 43 LEU HG   H  -5.655  10.937  -4.717 1.00 . A A . 421 LEU HG   1 1 
       19 50936 1 1 43 LEU N    N  -7.573   9.209  -6.013 1.00 . A A . 421 LEU N    1 1 
       19 50937 1 1 43 LEU O    O  -6.097   6.376  -5.189 1.00 . A A . 421 LEU O    1 1 
       19 50938 1 1 44 LEU C    C  -8.118   4.605  -4.948 1.00 . A A . 422 LEU C    1 1 
       19 50939 1 1 44 LEU CA   C  -8.127   5.448  -3.670 1.00 . A A . 422 LEU CA   1 1 
       19 50940 1 1 44 LEU CB   C  -9.515   5.459  -3.041 1.00 . A A . 422 LEU CB   1 1 
       19 50941 1 1 44 LEU CD1  C  -8.720   4.489  -0.875 1.00 . A A . 422 LEU CD1  1 1 
       19 50942 1 1 44 LEU CD2  C  -8.561   6.954  -1.257 1.00 . A A . 422 LEU CD2  1 1 
       19 50943 1 1 44 LEU CG   C  -9.394   5.696  -1.533 1.00 . A A . 422 LEU CG   1 1 
       19 50944 1 1 44 LEU H    H  -8.440   7.577  -3.601 1.00 . A A . 422 LEU H    1 1 
       19 50945 1 1 44 LEU HA   H  -7.411   5.071  -2.961 1.00 . A A . 422 LEU HA   1 1 
       19 50946 1 1 44 LEU HB2  H -10.104   6.249  -3.483 1.00 . A A . 422 LEU HB2  1 1 
       19 50947 1 1 44 LEU HB3  H  -9.996   4.510  -3.217 1.00 . A A . 422 LEU HB3  1 1 
       19 50948 1 1 44 LEU HD11 H  -8.830   3.625  -1.513 1.00 . A A . 422 LEU HD11 1 1 
       19 50949 1 1 44 LEU HD12 H  -7.671   4.700  -0.729 1.00 . A A . 422 LEU HD12 1 1 
       19 50950 1 1 44 LEU HD13 H  -9.185   4.294   0.080 1.00 . A A . 422 LEU HD13 1 1 
       19 50951 1 1 44 LEU HD21 H  -7.584   6.842  -1.701 1.00 . A A . 422 LEU HD21 1 1 
       19 50952 1 1 44 LEU HD22 H  -9.055   7.813  -1.687 1.00 . A A . 422 LEU HD22 1 1 
       19 50953 1 1 44 LEU HD23 H  -8.459   7.093  -0.191 1.00 . A A . 422 LEU HD23 1 1 
       19 50954 1 1 44 LEU HG   H -10.377   5.825  -1.120 1.00 . A A . 422 LEU HG   1 1 
       19 50955 1 1 44 LEU N    N  -7.855   6.882  -3.973 1.00 . A A . 422 LEU N    1 1 
       19 50956 1 1 44 LEU O    O  -7.810   3.429  -4.923 1.00 . A A . 422 LEU O    1 1 
       19 50957 1 1 45 SER C    C  -7.047   4.156  -7.830 1.00 . A A . 423 SER C    1 1 
       19 50958 1 1 45 SER CA   C  -8.475   4.416  -7.336 1.00 . A A . 423 SER CA   1 1 
       19 50959 1 1 45 SER CB   C  -9.231   5.302  -8.323 1.00 . A A . 423 SER CB   1 1 
       19 50960 1 1 45 SER H    H  -8.707   6.137  -6.056 1.00 . A A . 423 SER H    1 1 
       19 50961 1 1 45 SER HA   H  -9.001   3.485  -7.203 1.00 . A A . 423 SER HA   1 1 
       19 50962 1 1 45 SER HB2  H  -9.247   6.316  -7.962 1.00 . A A . 423 SER HB2  1 1 
       19 50963 1 1 45 SER HB3  H  -8.733   5.273  -9.284 1.00 . A A . 423 SER HB3  1 1 
       19 50964 1 1 45 SER HG   H -10.536   3.872  -8.518 1.00 . A A . 423 SER HG   1 1 
       19 50965 1 1 45 SER N    N  -8.458   5.190  -6.060 1.00 . A A . 423 SER N    1 1 
       19 50966 1 1 45 SER O    O  -6.817   3.298  -8.659 1.00 . A A . 423 SER O    1 1 
       19 50967 1 1 45 SER OG   O -10.565   4.829  -8.451 1.00 . A A . 423 SER OG   1 1 
       19 50968 1 1 46 GLU C    C  -3.997   3.603  -6.932 1.00 . A A . 424 GLU C    1 1 
       19 50969 1 1 46 GLU CA   C  -4.681   4.675  -7.786 1.00 . A A . 424 GLU CA   1 1 
       19 50970 1 1 46 GLU CB   C  -3.997   6.029  -7.599 1.00 . A A . 424 GLU CB   1 1 
       19 50971 1 1 46 GLU CD   C  -2.300   7.577  -8.584 1.00 . A A . 424 GLU CD   1 1 
       19 50972 1 1 46 GLU CG   C  -3.216   6.383  -8.865 1.00 . A A . 424 GLU CG   1 1 
       19 50973 1 1 46 GLU H    H  -6.288   5.578  -6.668 1.00 . A A . 424 GLU H    1 1 
       19 50974 1 1 46 GLU HA   H  -4.661   4.396  -8.828 1.00 . A A . 424 GLU HA   1 1 
       19 50975 1 1 46 GLU HB2  H  -4.744   6.788  -7.410 1.00 . A A . 424 GLU HB2  1 1 
       19 50976 1 1 46 GLU HB3  H  -3.317   5.976  -6.762 1.00 . A A . 424 GLU HB3  1 1 
       19 50977 1 1 46 GLU HG2  H  -2.621   5.535  -9.169 1.00 . A A . 424 GLU HG2  1 1 
       19 50978 1 1 46 GLU HG3  H  -3.906   6.641  -9.653 1.00 . A A . 424 GLU HG3  1 1 
       19 50979 1 1 46 GLU N    N  -6.087   4.887  -7.333 1.00 . A A . 424 GLU N    1 1 
       19 50980 1 1 46 GLU O    O  -3.406   2.674  -7.444 1.00 . A A . 424 GLU O    1 1 
       19 50981 1 1 46 GLU OE1  O  -1.464   7.461  -7.702 1.00 . A A . 424 GLU OE1  1 1 
       19 50982 1 1 46 GLU OE2  O  -2.451   8.585  -9.253 1.00 . A A . 424 GLU OE2  1 1 
       19 50983 1 1 47 ALA C    C  -4.262   1.437  -4.690 1.00 . A A . 425 ALA C    1 1 
       19 50984 1 1 47 ALA CA   C  -3.417   2.714  -4.754 1.00 . A A . 425 ALA CA   1 1 
       19 50985 1 1 47 ALA CB   C  -3.340   3.377  -3.379 1.00 . A A . 425 ALA CB   1 1 
       19 50986 1 1 47 ALA H    H  -4.547   4.485  -5.239 1.00 . A A . 425 ALA H    1 1 
       19 50987 1 1 47 ALA HA   H  -2.424   2.489  -5.110 1.00 . A A . 425 ALA HA   1 1 
       19 50988 1 1 47 ALA HB1  H  -4.125   4.114  -3.290 1.00 . A A . 425 ALA HB1  1 1 
       19 50989 1 1 47 ALA HB2  H  -3.459   2.628  -2.610 1.00 . A A . 425 ALA HB2  1 1 
       19 50990 1 1 47 ALA HB3  H  -2.380   3.860  -3.266 1.00 . A A . 425 ALA HB3  1 1 
       19 50991 1 1 47 ALA N    N  -4.068   3.727  -5.635 1.00 . A A . 425 ALA N    1 1 
       19 50992 1 1 47 ALA O    O  -3.782   0.382  -4.322 1.00 . A A . 425 ALA O    1 1 
       19 50993 1 1 48 GLN C    C  -5.734  -0.859  -5.744 1.00 . A A . 426 GLN C    1 1 
       19 50994 1 1 48 GLN CA   C  -6.390   0.314  -5.000 1.00 . A A . 426 GLN CA   1 1 
       19 50995 1 1 48 GLN CB   C  -7.687   0.738  -5.692 1.00 . A A . 426 GLN CB   1 1 
       19 50996 1 1 48 GLN CD   C -10.027   1.526  -5.313 1.00 . A A . 426 GLN CD   1 1 
       19 50997 1 1 48 GLN CG   C  -8.784   0.936  -4.644 1.00 . A A . 426 GLN CG   1 1 
       19 50998 1 1 48 GLN H    H  -5.885   2.381  -5.335 1.00 . A A . 426 GLN H    1 1 
       19 50999 1 1 48 GLN HA   H  -6.594   0.040  -3.977 1.00 . A A . 426 GLN HA   1 1 
       19 51000 1 1 48 GLN HB2  H  -7.523   1.665  -6.223 1.00 . A A . 426 GLN HB2  1 1 
       19 51001 1 1 48 GLN HB3  H  -7.990  -0.028  -6.388 1.00 . A A . 426 GLN HB3  1 1 
       19 51002 1 1 48 GLN HE21 H  -9.831   0.438  -6.962 1.00 . A A . 426 GLN HE21 1 1 
       19 51003 1 1 48 GLN HE22 H -11.162   1.491  -6.942 1.00 . A A . 426 GLN HE22 1 1 
       19 51004 1 1 48 GLN HG2  H  -9.032  -0.016  -4.199 1.00 . A A . 426 GLN HG2  1 1 
       19 51005 1 1 48 GLN HG3  H  -8.434   1.612  -3.879 1.00 . A A . 426 GLN HG3  1 1 
       19 51006 1 1 48 GLN N    N  -5.515   1.522  -5.043 1.00 . A A . 426 GLN N    1 1 
       19 51007 1 1 48 GLN NE2  N -10.368   1.117  -6.504 1.00 . A A . 426 GLN NE2  1 1 
       19 51008 1 1 48 GLN O    O  -5.504  -1.901  -5.163 1.00 . A A . 426 GLN O    1 1 
       19 51009 1 1 48 GLN OE1  O -10.695   2.367  -4.746 1.00 . A A . 426 GLN OE1  1 1 
       19 51010 1 1 49 PRO C    C  -3.383  -1.991  -7.348 1.00 . A A . 427 PRO C    1 1 
       19 51011 1 1 49 PRO CA   C  -4.816  -1.733  -7.820 1.00 . A A . 427 PRO CA   1 1 
       19 51012 1 1 49 PRO CB   C  -4.833  -1.170  -9.241 1.00 . A A . 427 PRO CB   1 1 
       19 51013 1 1 49 PRO CD   C  -5.685   0.554  -7.805 1.00 . A A . 427 PRO CD   1 1 
       19 51014 1 1 49 PRO CG   C  -4.892   0.311  -9.061 1.00 . A A . 427 PRO CG   1 1 
       19 51015 1 1 49 PRO HA   H  -5.401  -2.638  -7.777 1.00 . A A . 427 PRO HA   1 1 
       19 51016 1 1 49 PRO HB2  H  -3.931  -1.453  -9.766 1.00 . A A . 427 PRO HB2  1 1 
       19 51017 1 1 49 PRO HB3  H  -5.704  -1.513  -9.775 1.00 . A A . 427 PRO HB3  1 1 
       19 51018 1 1 49 PRO HD2  H  -5.316   1.430  -7.292 1.00 . A A . 427 PRO HD2  1 1 
       19 51019 1 1 49 PRO HD3  H  -6.735   0.656  -8.031 1.00 . A A . 427 PRO HD3  1 1 
       19 51020 1 1 49 PRO HG2  H  -3.893   0.712  -8.958 1.00 . A A . 427 PRO HG2  1 1 
       19 51021 1 1 49 PRO HG3  H  -5.392   0.767  -9.902 1.00 . A A . 427 PRO HG3  1 1 
       19 51022 1 1 49 PRO N    N  -5.452  -0.660  -7.011 1.00 . A A . 427 PRO N    1 1 
       19 51023 1 1 49 PRO O    O  -2.859  -3.077  -7.497 1.00 . A A . 427 PRO O    1 1 
       19 51024 1 1 50 GLU C    C  -1.312  -2.303  -5.225 1.00 . A A . 428 GLU C    1 1 
       19 51025 1 1 50 GLU CA   C  -1.348  -1.208  -6.296 1.00 . A A . 428 GLU CA   1 1 
       19 51026 1 1 50 GLU CB   C  -0.933   0.138  -5.702 1.00 . A A . 428 GLU CB   1 1 
       19 51027 1 1 50 GLU CD   C   1.024   1.602  -5.171 1.00 . A A . 428 GLU CD   1 1 
       19 51028 1 1 50 GLU CG   C   0.591   0.190  -5.570 1.00 . A A . 428 GLU CG   1 1 
       19 51029 1 1 50 GLU H    H  -3.184  -0.138  -6.662 1.00 . A A . 428 GLU H    1 1 
       19 51030 1 1 50 GLU HA   H  -0.700  -1.463  -7.120 1.00 . A A . 428 GLU HA   1 1 
       19 51031 1 1 50 GLU HB2  H  -1.266   0.936  -6.351 1.00 . A A . 428 GLU HB2  1 1 
       19 51032 1 1 50 GLU HB3  H  -1.381   0.256  -4.727 1.00 . A A . 428 GLU HB3  1 1 
       19 51033 1 1 50 GLU HG2  H   0.910  -0.512  -4.814 1.00 . A A . 428 GLU HG2  1 1 
       19 51034 1 1 50 GLU HG3  H   1.043  -0.069  -6.516 1.00 . A A . 428 GLU HG3  1 1 
       19 51035 1 1 50 GLU N    N  -2.746  -1.007  -6.776 1.00 . A A . 428 GLU N    1 1 
       19 51036 1 1 50 GLU O    O  -0.567  -3.259  -5.326 1.00 . A A . 428 GLU O    1 1 
       19 51037 1 1 50 GLU OE1  O   0.488   2.544  -5.731 1.00 . A A . 428 GLU OE1  1 1 
       19 51038 1 1 50 GLU OE2  O   1.883   1.717  -4.312 1.00 . A A . 428 GLU OE2  1 1 
       19 51039 1 1 51 LEU C    C  -2.656  -4.535  -3.675 1.00 . A A . 429 LEU C    1 1 
       19 51040 1 1 51 LEU CA   C  -2.124  -3.206  -3.127 1.00 . A A . 429 LEU CA   1 1 
       19 51041 1 1 51 LEU CB   C  -3.064  -2.646  -2.052 1.00 . A A . 429 LEU CB   1 1 
       19 51042 1 1 51 LEU CD1  C  -2.900  -3.177   0.388 1.00 . A A . 429 LEU CD1  1 1 
       19 51043 1 1 51 LEU CD2  C  -4.820  -4.045  -0.952 1.00 . A A . 429 LEU CD2  1 1 
       19 51044 1 1 51 LEU CG   C  -3.327  -3.709  -0.982 1.00 . A A . 429 LEU CG   1 1 
       19 51045 1 1 51 LEU H    H  -2.705  -1.395  -4.140 1.00 . A A . 429 LEU H    1 1 
       19 51046 1 1 51 LEU HA   H  -1.135  -3.336  -2.717 1.00 . A A . 429 LEU HA   1 1 
       19 51047 1 1 51 LEU HB2  H  -2.610  -1.779  -1.596 1.00 . A A . 429 LEU HB2  1 1 
       19 51048 1 1 51 LEU HB3  H  -4.000  -2.361  -2.510 1.00 . A A . 429 LEU HB3  1 1 
       19 51049 1 1 51 LEU HD11 H  -2.144  -2.417   0.258 1.00 . A A . 429 LEU HD11 1 1 
       19 51050 1 1 51 LEU HD12 H  -3.755  -2.753   0.892 1.00 . A A . 429 LEU HD12 1 1 
       19 51051 1 1 51 LEU HD13 H  -2.499  -3.987   0.979 1.00 . A A . 429 LEU HD13 1 1 
       19 51052 1 1 51 LEU HD21 H  -5.374  -3.265  -1.455 1.00 . A A . 429 LEU HD21 1 1 
       19 51053 1 1 51 LEU HD22 H  -4.988  -4.986  -1.455 1.00 . A A . 429 LEU HD22 1 1 
       19 51054 1 1 51 LEU HD23 H  -5.153  -4.120   0.072 1.00 . A A . 429 LEU HD23 1 1 
       19 51055 1 1 51 LEU HG   H  -2.761  -4.600  -1.213 1.00 . A A . 429 LEU HG   1 1 
       19 51056 1 1 51 LEU N    N  -2.112  -2.173  -4.202 1.00 . A A . 429 LEU N    1 1 
       19 51057 1 1 51 LEU O    O  -2.131  -5.592  -3.384 1.00 . A A . 429 LEU O    1 1 
       19 51058 1 1 52 GLU C    C  -3.254  -6.426  -5.953 1.00 . A A . 430 GLU C    1 1 
       19 51059 1 1 52 GLU CA   C  -4.263  -5.750  -5.020 1.00 . A A . 430 GLU CA   1 1 
       19 51060 1 1 52 GLU CB   C  -5.504  -5.312  -5.797 1.00 . A A . 430 GLU CB   1 1 
       19 51061 1 1 52 GLU CD   C  -7.249  -4.556  -4.177 1.00 . A A . 430 GLU CD   1 1 
       19 51062 1 1 52 GLU CG   C  -6.760  -5.727  -5.030 1.00 . A A . 430 GLU CG   1 1 
       19 51063 1 1 52 GLU H    H  -4.108  -3.628  -4.680 1.00 . A A . 430 GLU H    1 1 
       19 51064 1 1 52 GLU HA   H  -4.547  -6.420  -4.224 1.00 . A A . 430 GLU HA   1 1 
       19 51065 1 1 52 GLU HB2  H  -5.492  -4.237  -5.918 1.00 . A A . 430 GLU HB2  1 1 
       19 51066 1 1 52 GLU HB3  H  -5.505  -5.784  -6.769 1.00 . A A . 430 GLU HB3  1 1 
       19 51067 1 1 52 GLU HG2  H  -7.533  -6.010  -5.729 1.00 . A A . 430 GLU HG2  1 1 
       19 51068 1 1 52 GLU HG3  H  -6.529  -6.565  -4.388 1.00 . A A . 430 GLU HG3  1 1 
       19 51069 1 1 52 GLU N    N  -3.696  -4.490  -4.461 1.00 . A A . 430 GLU N    1 1 
       19 51070 1 1 52 GLU O    O  -3.275  -7.626  -6.139 1.00 . A A . 430 GLU O    1 1 
       19 51071 1 1 52 GLU OE1  O  -7.734  -3.593  -4.749 1.00 . A A . 430 GLU OE1  1 1 
       19 51072 1 1 52 GLU OE2  O  -7.131  -4.640  -2.965 1.00 . A A . 430 GLU OE2  1 1 
       19 51073 1 1 53 ARG C    C  -0.288  -7.011  -6.672 1.00 . A A . 431 ARG C    1 1 
       19 51074 1 1 53 ARG CA   C  -1.370  -6.275  -7.467 1.00 . A A . 431 ARG CA   1 1 
       19 51075 1 1 53 ARG CB   C  -0.762  -5.097  -8.229 1.00 . A A . 431 ARG CB   1 1 
       19 51076 1 1 53 ARG CD   C   1.257  -4.717  -9.655 1.00 . A A . 431 ARG CD   1 1 
       19 51077 1 1 53 ARG CG   C   0.046  -5.623  -9.417 1.00 . A A . 431 ARG CG   1 1 
       19 51078 1 1 53 ARG CZ   C   1.661  -4.271 -12.001 1.00 . A A . 431 ARG CZ   1 1 
       19 51079 1 1 53 ARG H    H  -2.372  -4.700  -6.386 1.00 . A A . 431 ARG H    1 1 
       19 51080 1 1 53 ARG HA   H  -1.853  -6.948  -8.157 1.00 . A A . 431 ARG HA   1 1 
       19 51081 1 1 53 ARG HB2  H  -1.553  -4.453  -8.586 1.00 . A A . 431 ARG HB2  1 1 
       19 51082 1 1 53 ARG HB3  H  -0.111  -4.540  -7.573 1.00 . A A . 431 ARG HB3  1 1 
       19 51083 1 1 53 ARG HD2  H   1.362  -4.011  -8.843 1.00 . A A . 431 ARG HD2  1 1 
       19 51084 1 1 53 ARG HD3  H   2.154  -5.308  -9.760 1.00 . A A . 431 ARG HD3  1 1 
       19 51085 1 1 53 ARG HE   H   0.240  -3.345 -10.967 1.00 . A A . 431 ARG HE   1 1 
       19 51086 1 1 53 ARG HG2  H   0.383  -6.627  -9.206 1.00 . A A . 431 ARG HG2  1 1 
       19 51087 1 1 53 ARG HG3  H  -0.575  -5.629 -10.300 1.00 . A A . 431 ARG HG3  1 1 
       19 51088 1 1 53 ARG HH11 H   3.244  -3.194 -11.414 1.00 . A A . 431 ARG HH11 1 1 
       19 51089 1 1 53 ARG HH12 H   3.397  -3.975 -12.952 1.00 . A A . 431 ARG HH12 1 1 
       19 51090 1 1 53 ARG HH21 H   0.242  -5.405 -12.839 1.00 . A A . 431 ARG HH21 1 1 
       19 51091 1 1 53 ARG HH22 H   1.698  -5.226 -13.759 1.00 . A A . 431 ARG HH22 1 1 
       19 51092 1 1 53 ARG N    N  -2.373  -5.667  -6.545 1.00 . A A . 431 ARG N    1 1 
       19 51093 1 1 53 ARG NE   N   0.961  -4.009 -10.931 1.00 . A A . 431 ARG NE   1 1 
       19 51094 1 1 53 ARG NH1  N   2.862  -3.775 -12.133 1.00 . A A . 431 ARG NH1  1 1 
       19 51095 1 1 53 ARG NH2  N   1.161  -5.026 -12.940 1.00 . A A . 431 ARG NH2  1 1 
       19 51096 1 1 53 ARG O    O  -0.082  -8.196  -6.836 1.00 . A A . 431 ARG O    1 1 
       19 51097 1 1 54 THR C    C   0.958  -8.260  -4.360 1.00 . A A . 432 THR C    1 1 
       19 51098 1 1 54 THR CA   C   1.481  -6.974  -5.009 1.00 . A A . 432 THR CA   1 1 
       19 51099 1 1 54 THR CB   C   1.857  -5.948  -3.939 1.00 . A A . 432 THR CB   1 1 
       19 51100 1 1 54 THR CG2  C   3.068  -6.452  -3.152 1.00 . A A . 432 THR CG2  1 1 
       19 51101 1 1 54 THR H    H   0.226  -5.360  -5.697 1.00 . A A . 432 THR H    1 1 
       19 51102 1 1 54 THR HA   H   2.336  -7.187  -5.630 1.00 . A A . 432 THR HA   1 1 
       19 51103 1 1 54 THR HB   H   1.028  -5.808  -3.264 1.00 . A A . 432 THR HB   1 1 
       19 51104 1 1 54 THR HG1  H   2.606  -4.152  -3.913 1.00 . A A . 432 THR HG1  1 1 
       19 51105 1 1 54 THR HG21 H   3.841  -6.763  -3.839 1.00 . A A . 432 THR HG21 1 1 
       19 51106 1 1 54 THR HG22 H   3.444  -5.659  -2.523 1.00 . A A . 432 THR HG22 1 1 
       19 51107 1 1 54 THR HG23 H   2.774  -7.290  -2.537 1.00 . A A . 432 THR HG23 1 1 
       19 51108 1 1 54 THR N    N   0.406  -6.317  -5.812 1.00 . A A . 432 THR N    1 1 
       19 51109 1 1 54 THR O    O   1.597  -9.293  -4.408 1.00 . A A . 432 THR O    1 1 
       19 51110 1 1 54 THR OG1  O   2.176  -4.712  -4.564 1.00 . A A . 432 THR OG1  1 1 
       19 51111 1 1 55 LEU C    C  -1.109 -10.476  -4.159 1.00 . A A . 433 LEU C    1 1 
       19 51112 1 1 55 LEU CA   C  -0.749  -9.428  -3.102 1.00 . A A . 433 LEU CA   1 1 
       19 51113 1 1 55 LEU CB   C  -2.005  -8.955  -2.369 1.00 . A A . 433 LEU CB   1 1 
       19 51114 1 1 55 LEU CD1  C  -2.086 -11.127  -1.136 1.00 . A A . 433 LEU CD1  1 1 
       19 51115 1 1 55 LEU CD2  C  -0.832  -9.192  -0.175 1.00 . A A . 433 LEU CD2  1 1 
       19 51116 1 1 55 LEU CG   C  -2.064  -9.605  -0.985 1.00 . A A . 433 LEU CG   1 1 
       19 51117 1 1 55 LEU H    H  -0.695  -7.365  -3.721 1.00 . A A . 433 LEU H    1 1 
       19 51118 1 1 55 LEU HA   H  -0.042  -9.834  -2.395 1.00 . A A . 433 LEU HA   1 1 
       19 51119 1 1 55 LEU HB2  H  -1.975  -7.880  -2.262 1.00 . A A . 433 LEU HB2  1 1 
       19 51120 1 1 55 LEU HB3  H  -2.880  -9.236  -2.934 1.00 . A A . 433 LEU HB3  1 1 
       19 51121 1 1 55 LEU HD11 H  -2.592 -11.390  -2.053 1.00 . A A . 433 LEU HD11 1 1 
       19 51122 1 1 55 LEU HD12 H  -1.073 -11.500  -1.162 1.00 . A A . 433 LEU HD12 1 1 
       19 51123 1 1 55 LEU HD13 H  -2.609 -11.564  -0.298 1.00 . A A . 433 LEU HD13 1 1 
       19 51124 1 1 55 LEU HD21 H  -0.518  -8.205  -0.478 1.00 . A A . 433 LEU HD21 1 1 
       19 51125 1 1 55 LEU HD22 H  -1.077  -9.186   0.876 1.00 . A A . 433 LEU HD22 1 1 
       19 51126 1 1 55 LEU HD23 H  -0.032  -9.895  -0.355 1.00 . A A . 433 LEU HD23 1 1 
       19 51127 1 1 55 LEU HG   H  -2.959  -9.280  -0.474 1.00 . A A . 433 LEU HG   1 1 
       19 51128 1 1 55 LEU N    N  -0.194  -8.207  -3.752 1.00 . A A . 433 LEU N    1 1 
       19 51129 1 1 55 LEU O    O  -0.882 -11.656  -3.979 1.00 . A A . 433 LEU O    1 1 
       19 51130 1 1 56 LEU C    C  -0.801 -11.783  -6.808 1.00 . A A . 434 LEU C    1 1 
       19 51131 1 1 56 LEU CA   C  -2.041 -11.028  -6.326 1.00 . A A . 434 LEU CA   1 1 
       19 51132 1 1 56 LEU CB   C  -2.623 -10.177  -7.453 1.00 . A A . 434 LEU CB   1 1 
       19 51133 1 1 56 LEU CD1  C  -4.489 -11.188  -8.769 1.00 . A A . 434 LEU CD1  1 1 
       19 51134 1 1 56 LEU CD2  C  -2.395 -10.462  -9.923 1.00 . A A . 434 LEU CD2  1 1 
       19 51135 1 1 56 LEU CG   C  -2.969 -11.073  -8.642 1.00 . A A . 434 LEU CG   1 1 
       19 51136 1 1 56 LEU H    H  -1.844  -9.099  -5.387 1.00 . A A . 434 LEU H    1 1 
       19 51137 1 1 56 LEU HA   H  -2.785 -11.718  -5.962 1.00 . A A . 434 LEU HA   1 1 
       19 51138 1 1 56 LEU HB2  H  -3.516  -9.680  -7.104 1.00 . A A . 434 LEU HB2  1 1 
       19 51139 1 1 56 LEU HB3  H  -1.897  -9.439  -7.760 1.00 . A A . 434 LEU HB3  1 1 
       19 51140 1 1 56 LEU HD11 H  -4.920 -10.200  -8.830 1.00 . A A . 434 LEU HD11 1 1 
       19 51141 1 1 56 LEU HD12 H  -4.735 -11.744  -9.661 1.00 . A A . 434 LEU HD12 1 1 
       19 51142 1 1 56 LEU HD13 H  -4.883 -11.701  -7.904 1.00 . A A . 434 LEU HD13 1 1 
       19 51143 1 1 56 LEU HD21 H  -2.299  -9.393  -9.800 1.00 . A A . 434 LEU HD21 1 1 
       19 51144 1 1 56 LEU HD22 H  -1.423 -10.890 -10.122 1.00 . A A . 434 LEU HD22 1 1 
       19 51145 1 1 56 LEU HD23 H  -3.057 -10.671 -10.750 1.00 . A A . 434 LEU HD23 1 1 
       19 51146 1 1 56 LEU HG   H  -2.545 -12.056  -8.488 1.00 . A A . 434 LEU HG   1 1 
       19 51147 1 1 56 LEU N    N  -1.668 -10.054  -5.260 1.00 . A A . 434 LEU N    1 1 
       19 51148 1 1 56 LEU O    O  -0.807 -12.991  -6.936 1.00 . A A . 434 LEU O    1 1 
       19 51149 1 1 57 THR C    C   2.052 -12.679  -6.460 1.00 . A A . 435 THR C    1 1 
       19 51150 1 1 57 THR CA   C   1.505 -11.758  -7.553 1.00 . A A . 435 THR CA   1 1 
       19 51151 1 1 57 THR CB   C   2.493 -10.628  -7.843 1.00 . A A . 435 THR CB   1 1 
       19 51152 1 1 57 THR CG2  C   3.843 -11.220  -8.252 1.00 . A A . 435 THR CG2  1 1 
       19 51153 1 1 57 THR H    H   0.250 -10.105  -6.969 1.00 . A A . 435 THR H    1 1 
       19 51154 1 1 57 THR HA   H   1.307 -12.318  -8.453 1.00 . A A . 435 THR HA   1 1 
       19 51155 1 1 57 THR HB   H   2.621 -10.026  -6.957 1.00 . A A . 435 THR HB   1 1 
       19 51156 1 1 57 THR HG1  H   2.481  -8.995  -8.899 1.00 . A A . 435 THR HG1  1 1 
       19 51157 1 1 57 THR HG21 H   3.683 -12.133  -8.806 1.00 . A A . 435 THR HG21 1 1 
       19 51158 1 1 57 THR HG22 H   4.375 -10.511  -8.869 1.00 . A A . 435 THR HG22 1 1 
       19 51159 1 1 57 THR HG23 H   4.424 -11.433  -7.367 1.00 . A A . 435 THR HG23 1 1 
       19 51160 1 1 57 THR N    N   0.265 -11.079  -7.079 1.00 . A A . 435 THR N    1 1 
       19 51161 1 1 57 THR O    O   2.472 -13.787  -6.723 1.00 . A A . 435 THR O    1 1 
       19 51162 1 1 57 THR OG1  O   1.989  -9.819  -8.897 1.00 . A A . 435 THR OG1  1 1 
       19 51163 1 1 58 THR C    C   1.774 -14.384  -4.053 1.00 . A A . 436 THR C    1 1 
       19 51164 1 1 58 THR CA   C   2.575 -13.082  -4.131 1.00 . A A . 436 THR CA   1 1 
       19 51165 1 1 58 THR CB   C   2.383 -12.252  -2.862 1.00 . A A . 436 THR CB   1 1 
       19 51166 1 1 58 THR CG2  C   3.096 -12.935  -1.695 1.00 . A A . 436 THR CG2  1 1 
       19 51167 1 1 58 THR H    H   1.711 -11.330  -5.042 1.00 . A A . 436 THR H    1 1 
       19 51168 1 1 58 THR HA   H   3.622 -13.293  -4.281 1.00 . A A . 436 THR HA   1 1 
       19 51169 1 1 58 THR HB   H   1.331 -12.171  -2.639 1.00 . A A . 436 THR HB   1 1 
       19 51170 1 1 58 THR HG1  H   3.885 -11.023  -2.993 1.00 . A A . 436 THR HG1  1 1 
       19 51171 1 1 58 THR HG21 H   3.193 -13.990  -1.900 1.00 . A A . 436 THR HG21 1 1 
       19 51172 1 1 58 THR HG22 H   4.077 -12.500  -1.568 1.00 . A A . 436 THR HG22 1 1 
       19 51173 1 1 58 THR HG23 H   2.521 -12.795  -0.792 1.00 . A A . 436 THR HG23 1 1 
       19 51174 1 1 58 THR N    N   2.053 -12.229  -5.236 1.00 . A A . 436 THR N    1 1 
       19 51175 1 1 58 THR O    O   2.299 -15.459  -4.266 1.00 . A A . 436 THR O    1 1 
       19 51176 1 1 58 THR OG1  O   2.929 -10.956  -3.061 1.00 . A A . 436 THR OG1  1 1 
       19 51177 1 1 59 ALA C    C  -0.200 -16.327  -4.976 1.00 . A A . 437 ALA C    1 1 
       19 51178 1 1 59 ALA CA   C  -0.321 -15.535  -3.673 1.00 . A A . 437 ALA CA   1 1 
       19 51179 1 1 59 ALA CB   C  -1.754 -15.045  -3.464 1.00 . A A . 437 ALA CB   1 1 
       19 51180 1 1 59 ALA H    H   0.098 -13.422  -3.592 1.00 . A A . 437 ALA H    1 1 
       19 51181 1 1 59 ALA HA   H  -0.011 -16.143  -2.836 1.00 . A A . 437 ALA HA   1 1 
       19 51182 1 1 59 ALA HB1  H  -1.794 -14.414  -2.587 1.00 . A A . 437 ALA HB1  1 1 
       19 51183 1 1 59 ALA HB2  H  -2.072 -14.479  -4.328 1.00 . A A . 437 ALA HB2  1 1 
       19 51184 1 1 59 ALA HB3  H  -2.409 -15.893  -3.328 1.00 . A A . 437 ALA HB3  1 1 
       19 51185 1 1 59 ALA N    N   0.507 -14.298  -3.755 1.00 . A A . 437 ALA N    1 1 
       19 51186 1 1 59 ALA O    O  -0.098 -17.538  -4.966 1.00 . A A . 437 ALA O    1 1 
       19 51187 1 1 60 LEU C    C   1.271 -17.149  -7.395 1.00 . A A . 438 LEU C    1 1 
       19 51188 1 1 60 LEU CA   C  -0.060 -16.398  -7.385 1.00 . A A . 438 LEU CA   1 1 
       19 51189 1 1 60 LEU CB   C  -0.090 -15.337  -8.492 1.00 . A A . 438 LEU CB   1 1 
       19 51190 1 1 60 LEU CD1  C  -0.660 -17.185 -10.096 1.00 . A A . 438 LEU CD1  1 1 
       19 51191 1 1 60 LEU CD2  C   0.088 -14.971 -10.968 1.00 . A A . 438 LEU CD2  1 1 
       19 51192 1 1 60 LEU CG   C   0.262 -15.989  -9.838 1.00 . A A . 438 LEU CG   1 1 
       19 51193 1 1 60 LEU H    H  -0.266 -14.681  -6.096 1.00 . A A . 438 LEU H    1 1 
       19 51194 1 1 60 LEU HA   H  -0.881 -17.087  -7.510 1.00 . A A . 438 LEU HA   1 1 
       19 51195 1 1 60 LEU HB2  H  -1.078 -14.902  -8.548 1.00 . A A . 438 LEU HB2  1 1 
       19 51196 1 1 60 LEU HB3  H   0.632 -14.565  -8.270 1.00 . A A . 438 LEU HB3  1 1 
       19 51197 1 1 60 LEU HD11 H  -1.633 -16.988  -9.672 1.00 . A A . 438 LEU HD11 1 1 
       19 51198 1 1 60 LEU HD12 H  -0.757 -17.343 -11.160 1.00 . A A . 438 LEU HD12 1 1 
       19 51199 1 1 60 LEU HD13 H  -0.240 -18.068  -9.638 1.00 . A A . 438 LEU HD13 1 1 
       19 51200 1 1 60 LEU HD21 H  -0.179 -14.012 -10.550 1.00 . A A . 438 LEU HD21 1 1 
       19 51201 1 1 60 LEU HD22 H   1.014 -14.881 -11.516 1.00 . A A . 438 LEU HD22 1 1 
       19 51202 1 1 60 LEU HD23 H  -0.695 -15.304 -11.635 1.00 . A A . 438 LEU HD23 1 1 
       19 51203 1 1 60 LEU HG   H   1.290 -16.327  -9.810 1.00 . A A . 438 LEU HG   1 1 
       19 51204 1 1 60 LEU N    N  -0.194 -15.659  -6.100 1.00 . A A . 438 LEU N    1 1 
       19 51205 1 1 60 LEU O    O   1.366 -18.257  -7.879 1.00 . A A . 438 LEU O    1 1 
       19 51206 1 1 61 ARG C    C   3.450 -18.647  -6.238 1.00 . A A . 439 ARG C    1 1 
       19 51207 1 1 61 ARG CA   C   3.624 -17.243  -6.822 1.00 . A A . 439 ARG CA   1 1 
       19 51208 1 1 61 ARG CB   C   4.503 -16.384  -5.914 1.00 . A A . 439 ARG CB   1 1 
       19 51209 1 1 61 ARG CD   C   6.840 -16.242  -5.040 1.00 . A A . 439 ARG CD   1 1 
       19 51210 1 1 61 ARG CG   C   5.976 -16.634  -6.241 1.00 . A A . 439 ARG CG   1 1 
       19 51211 1 1 61 ARG CZ   C   9.225 -16.529  -4.746 1.00 . A A . 439 ARG CZ   1 1 
       19 51212 1 1 61 ARG H    H   2.205 -15.662  -6.462 1.00 . A A . 439 ARG H    1 1 
       19 51213 1 1 61 ARG HA   H   4.046 -17.293  -7.813 1.00 . A A . 439 ARG HA   1 1 
       19 51214 1 1 61 ARG HB2  H   4.270 -15.340  -6.072 1.00 . A A . 439 ARG HB2  1 1 
       19 51215 1 1 61 ARG HB3  H   4.317 -16.642  -4.882 1.00 . A A . 439 ARG HB3  1 1 
       19 51216 1 1 61 ARG HD2  H   6.570 -15.255  -4.692 1.00 . A A . 439 ARG HD2  1 1 
       19 51217 1 1 61 ARG HD3  H   6.731 -16.966  -4.247 1.00 . A A . 439 ARG HD3  1 1 
       19 51218 1 1 61 ARG HE   H   8.416 -16.051  -6.495 1.00 . A A . 439 ARG HE   1 1 
       19 51219 1 1 61 ARG HG2  H   6.122 -17.681  -6.465 1.00 . A A . 439 ARG HG2  1 1 
       19 51220 1 1 61 ARG HG3  H   6.261 -16.039  -7.095 1.00 . A A . 439 ARG HG3  1 1 
       19 51221 1 1 61 ARG HH11 H   9.192 -14.741  -3.845 1.00 . A A . 439 ARG HH11 1 1 
       19 51222 1 1 61 ARG HH12 H  10.391 -15.849  -3.267 1.00 . A A . 439 ARG HH12 1 1 
       19 51223 1 1 61 ARG HH21 H   9.490 -18.379  -5.459 1.00 . A A . 439 ARG HH21 1 1 
       19 51224 1 1 61 ARG HH22 H  10.561 -17.909  -4.183 1.00 . A A . 439 ARG HH22 1 1 
       19 51225 1 1 61 ARG N    N   2.302 -16.555  -6.853 1.00 . A A . 439 ARG N    1 1 
       19 51226 1 1 61 ARG NE   N   8.238 -16.252  -5.552 1.00 . A A . 439 ARG NE   1 1 
       19 51227 1 1 61 ARG NH1  N   9.635 -15.636  -3.886 1.00 . A A . 439 ARG NH1  1 1 
       19 51228 1 1 61 ARG NH2  N   9.804 -17.697  -4.800 1.00 . A A . 439 ARG NH2  1 1 
       19 51229 1 1 61 ARG O    O   4.043 -19.602  -6.699 1.00 . A A . 439 ARG O    1 1 
       19 51230 1 1 62 HIS C    C   1.769 -21.027  -5.728 1.00 . A A . 440 HIS C    1 1 
       19 51231 1 1 62 HIS CA   C   2.370 -20.120  -4.652 1.00 . A A . 440 HIS CA   1 1 
       19 51232 1 1 62 HIS CB   C   1.367 -19.879  -3.522 1.00 . A A . 440 HIS CB   1 1 
       19 51233 1 1 62 HIS CD2  C  -0.087 -21.684  -2.283 1.00 . A A . 440 HIS CD2  1 1 
       19 51234 1 1 62 HIS CE1  C   1.442 -23.198  -2.028 1.00 . A A . 440 HIS CE1  1 1 
       19 51235 1 1 62 HIS CG   C   1.064 -21.183  -2.838 1.00 . A A . 440 HIS CG   1 1 
       19 51236 1 1 62 HIS H    H   2.130 -17.996  -4.904 1.00 . A A . 440 HIS H    1 1 
       19 51237 1 1 62 HIS HA   H   3.284 -20.539  -4.262 1.00 . A A . 440 HIS HA   1 1 
       19 51238 1 1 62 HIS HB2  H   1.787 -19.185  -2.808 1.00 . A A . 440 HIS HB2  1 1 
       19 51239 1 1 62 HIS HB3  H   0.456 -19.466  -3.930 1.00 . A A . 440 HIS HB3  1 1 
       19 51240 1 1 62 HIS HD1  H   2.962 -22.117  -2.950 1.00 . A A . 440 HIS HD1  1 1 
       19 51241 1 1 62 HIS HD2  H  -1.036 -21.169  -2.250 1.00 . A A . 440 HIS HD2  1 1 
       19 51242 1 1 62 HIS HE1  H   1.952 -24.110  -1.759 1.00 . A A . 440 HIS HE1  1 1 
       19 51243 1 1 62 HIS N    N   2.614 -18.778  -5.244 1.00 . A A . 440 HIS N    1 1 
       19 51244 1 1 62 HIS ND1  N   2.027 -22.166  -2.664 1.00 . A A . 440 HIS ND1  1 1 
       19 51245 1 1 62 HIS NE2  N   0.153 -22.956  -1.773 1.00 . A A . 440 HIS NE2  1 1 
       19 51246 1 1 62 HIS O    O   1.953 -22.228  -5.727 1.00 . A A . 440 HIS O    1 1 
       19 51247 1 1 63 THR C    C   0.793 -20.561  -9.096 1.00 . A A . 441 THR C    1 1 
       19 51248 1 1 63 THR CA   C   0.448 -21.229  -7.762 1.00 . A A . 441 THR CA   1 1 
       19 51249 1 1 63 THR CB   C  -1.065 -21.173  -7.514 1.00 . A A . 441 THR CB   1 1 
       19 51250 1 1 63 THR CG2  C  -1.377 -21.549  -6.062 1.00 . A A . 441 THR CG2  1 1 
       19 51251 1 1 63 THR H    H   0.944 -19.468  -6.633 1.00 . A A . 441 THR H    1 1 
       19 51252 1 1 63 THR HA   H   0.794 -22.250  -7.742 1.00 . A A . 441 THR HA   1 1 
       19 51253 1 1 63 THR HB   H  -1.562 -21.867  -8.175 1.00 . A A . 441 THR HB   1 1 
       19 51254 1 1 63 THR HG1  H  -0.902 -19.236  -7.409 1.00 . A A . 441 THR HG1  1 1 
       19 51255 1 1 63 THR HG21 H  -0.547 -22.099  -5.646 1.00 . A A . 441 THR HG21 1 1 
       19 51256 1 1 63 THR HG22 H  -1.540 -20.650  -5.485 1.00 . A A . 441 THR HG22 1 1 
       19 51257 1 1 63 THR HG23 H  -2.267 -22.162  -6.032 1.00 . A A . 441 THR HG23 1 1 
       19 51258 1 1 63 THR N    N   1.062 -20.440  -6.656 1.00 . A A . 441 THR N    1 1 
       19 51259 1 1 63 THR O    O  -0.066 -20.317  -9.920 1.00 . A A . 441 THR O    1 1 
       19 51260 1 1 63 THR OG1  O  -1.536 -19.857  -7.774 1.00 . A A . 441 THR OG1  1 1 
       19 51261 1 1 64 GLN C    C   1.801 -20.166 -11.788 1.00 . A A . 442 GLN C    1 1 
       19 51262 1 1 64 GLN CA   C   2.487 -19.566 -10.556 1.00 . A A . 442 GLN CA   1 1 
       19 51263 1 1 64 GLN CB   C   3.996 -19.799 -10.625 1.00 . A A . 442 GLN CB   1 1 
       19 51264 1 1 64 GLN CD   C   5.116 -17.936 -11.858 1.00 . A A . 442 GLN CD   1 1 
       19 51265 1 1 64 GLN CG   C   4.727 -18.462 -10.477 1.00 . A A . 442 GLN CG   1 1 
       19 51266 1 1 64 GLN H    H   2.712 -20.438  -8.602 1.00 . A A . 442 GLN H    1 1 
       19 51267 1 1 64 GLN HA   H   2.288 -18.510 -10.497 1.00 . A A . 442 GLN HA   1 1 
       19 51268 1 1 64 GLN HB2  H   4.294 -20.464  -9.827 1.00 . A A . 442 GLN HB2  1 1 
       19 51269 1 1 64 GLN HB3  H   4.249 -20.241 -11.577 1.00 . A A . 442 GLN HB3  1 1 
       19 51270 1 1 64 GLN HE21 H   3.241 -17.814 -12.500 1.00 . A A . 442 GLN HE21 1 1 
       19 51271 1 1 64 GLN HE22 H   4.423 -17.337 -13.621 1.00 . A A . 442 GLN HE22 1 1 
       19 51272 1 1 64 GLN HG2  H   4.076 -17.750  -9.988 1.00 . A A . 442 GLN HG2  1 1 
       19 51273 1 1 64 GLN HG3  H   5.617 -18.603  -9.882 1.00 . A A . 442 GLN HG3  1 1 
       19 51274 1 1 64 GLN N    N   2.050 -20.244  -9.296 1.00 . A A . 442 GLN N    1 1 
       19 51275 1 1 64 GLN NE2  N   4.183 -17.674 -12.732 1.00 . A A . 442 GLN NE2  1 1 
       19 51276 1 1 64 GLN O    O   1.891 -21.349 -12.050 1.00 . A A . 442 GLN O    1 1 
       19 51277 1 1 64 GLN OE1  O   6.284 -17.761 -12.147 1.00 . A A . 442 GLN OE1  1 1 
       19 51278 1 1 65 GLY C    C  -0.998 -20.289 -13.400 1.00 . A A . 443 GLY C    1 1 
       19 51279 1 1 65 GLY CA   C   0.424 -19.861 -13.759 1.00 . A A . 443 GLY CA   1 1 
       19 51280 1 1 65 GLY H    H   1.061 -18.401 -12.312 1.00 . A A . 443 GLY H    1 1 
       19 51281 1 1 65 GLY HA2  H   0.388 -19.077 -14.504 1.00 . A A . 443 GLY HA2  1 1 
       19 51282 1 1 65 GLY HA3  H   0.964 -20.707 -14.154 1.00 . A A . 443 GLY HA3  1 1 
       19 51283 1 1 65 GLY N    N   1.117 -19.351 -12.545 1.00 . A A . 443 GLY N    1 1 
       19 51284 1 1 65 GLY O    O  -1.940 -20.011 -14.116 1.00 . A A . 443 GLY O    1 1 
       19 51285 1 1 66 HIS C    C  -3.493 -20.210 -11.900 1.00 . A A . 444 HIS C    1 1 
       19 51286 1 1 66 HIS CA   C  -2.533 -21.403 -11.891 1.00 . A A . 444 HIS CA   1 1 
       19 51287 1 1 66 HIS CB   C  -2.371 -21.956 -10.474 1.00 . A A . 444 HIS CB   1 1 
       19 51288 1 1 66 HIS CD2  C  -4.606 -23.336 -10.462 1.00 . A A . 444 HIS CD2  1 1 
       19 51289 1 1 66 HIS CE1  C  -3.792 -25.254  -9.864 1.00 . A A . 444 HIS CE1  1 1 
       19 51290 1 1 66 HIS CG   C  -3.254 -23.161 -10.304 1.00 . A A . 444 HIS CG   1 1 
       19 51291 1 1 66 HIS H    H  -0.398 -21.177 -11.727 1.00 . A A . 444 HIS H    1 1 
       19 51292 1 1 66 HIS HA   H  -2.888 -22.179 -12.552 1.00 . A A . 444 HIS HA   1 1 
       19 51293 1 1 66 HIS HB2  H  -1.340 -22.238 -10.313 1.00 . A A . 444 HIS HB2  1 1 
       19 51294 1 1 66 HIS HB3  H  -2.653 -21.199  -9.758 1.00 . A A . 444 HIS HB3  1 1 
       19 51295 1 1 66 HIS HD1  H  -1.817 -24.609  -9.729 1.00 . A A . 444 HIS HD1  1 1 
       19 51296 1 1 66 HIS HD2  H  -5.303 -22.567 -10.757 1.00 . A A . 444 HIS HD2  1 1 
       19 51297 1 1 66 HIS HE1  H  -3.703 -26.294  -9.593 1.00 . A A . 444 HIS HE1  1 1 
       19 51298 1 1 66 HIS N    N  -1.166 -20.962 -12.293 1.00 . A A . 444 HIS N    1 1 
       19 51299 1 1 66 HIS ND1  N  -2.754 -24.397  -9.922 1.00 . A A . 444 HIS ND1  1 1 
       19 51300 1 1 66 HIS NE2  N  -4.944 -24.658 -10.183 1.00 . A A . 444 HIS NE2  1 1 
       19 51301 1 1 66 HIS O    O  -4.572 -20.279 -12.453 1.00 . A A . 444 HIS O    1 1 
       19 51302 1 1 67 LYS C    C  -5.268 -18.190 -10.488 1.00 . A A . 445 LYS C    1 1 
       19 51303 1 1 67 LYS CA   C  -3.978 -17.900 -11.264 1.00 . A A . 445 LYS CA   1 1 
       19 51304 1 1 67 LYS CB   C  -4.292 -17.575 -12.728 1.00 . A A . 445 LYS CB   1 1 
       19 51305 1 1 67 LYS CD   C  -4.429 -15.735 -14.413 1.00 . A A . 445 LYS CD   1 1 
       19 51306 1 1 67 LYS CE   C  -3.896 -14.349 -14.780 1.00 . A A . 445 LYS CE   1 1 
       19 51307 1 1 67 LYS CG   C  -3.953 -16.110 -13.009 1.00 . A A . 445 LYS CG   1 1 
       19 51308 1 1 67 LYS H    H  -2.222 -19.088 -10.866 1.00 . A A . 445 LYS H    1 1 
       19 51309 1 1 67 LYS HA   H  -3.451 -17.074 -10.813 1.00 . A A . 445 LYS HA   1 1 
       19 51310 1 1 67 LYS HB2  H  -3.702 -18.211 -13.372 1.00 . A A . 445 LYS HB2  1 1 
       19 51311 1 1 67 LYS HB3  H  -5.341 -17.742 -12.918 1.00 . A A . 445 LYS HB3  1 1 
       19 51312 1 1 67 LYS HD2  H  -4.062 -16.463 -15.124 1.00 . A A . 445 LYS HD2  1 1 
       19 51313 1 1 67 LYS HD3  H  -5.508 -15.722 -14.436 1.00 . A A . 445 LYS HD3  1 1 
       19 51314 1 1 67 LYS HE2  H  -2.878 -14.234 -14.433 1.00 . A A . 445 LYS HE2  1 1 
       19 51315 1 1 67 LYS HE3  H  -3.952 -14.192 -15.846 1.00 . A A . 445 LYS HE3  1 1 
       19 51316 1 1 67 LYS HG2  H  -4.444 -15.481 -12.281 1.00 . A A . 445 LYS HG2  1 1 
       19 51317 1 1 67 LYS HG3  H  -2.884 -15.969 -12.944 1.00 . A A . 445 LYS HG3  1 1 
       19 51318 1 1 67 LYS HZ1  H  -4.814 -13.617 -13.061 1.00 . A A . 445 LYS HZ1  1 1 
       19 51319 1 1 67 LYS HZ2  H  -4.446 -12.423 -14.213 1.00 . A A . 445 LYS HZ2  1 1 
       19 51320 1 1 67 LYS HZ3  H  -5.758 -13.474 -14.463 1.00 . A A . 445 LYS HZ3  1 1 
       19 51321 1 1 67 LYS N    N  -3.101 -19.115 -11.297 1.00 . A A . 445 LYS N    1 1 
       19 51322 1 1 67 LYS NZ   N  -4.797 -13.393 -14.077 1.00 . A A . 445 LYS NZ   1 1 
       19 51323 1 1 67 LYS O    O  -5.453 -17.728  -9.380 1.00 . A A . 445 LYS O    1 1 
       19 51324 1 1 68 GLN C    C  -7.171 -19.722  -8.924 1.00 . A A . 446 GLN C    1 1 
       19 51325 1 1 68 GLN CA   C  -7.443 -19.274 -10.363 1.00 . A A . 446 GLN CA   1 1 
       19 51326 1 1 68 GLN CB   C  -8.055 -20.417 -11.172 1.00 . A A . 446 GLN CB   1 1 
       19 51327 1 1 68 GLN CD   C  -8.319 -20.274 -13.653 1.00 . A A . 446 GLN CD   1 1 
       19 51328 1 1 68 GLN CG   C  -8.906 -19.845 -12.307 1.00 . A A . 446 GLN CG   1 1 
       19 51329 1 1 68 GLN H    H  -5.993 -19.312 -11.957 1.00 . A A . 446 GLN H    1 1 
       19 51330 1 1 68 GLN HA   H  -8.104 -18.421 -10.374 1.00 . A A . 446 GLN HA   1 1 
       19 51331 1 1 68 GLN HB2  H  -7.264 -21.027 -11.585 1.00 . A A . 446 GLN HB2  1 1 
       19 51332 1 1 68 GLN HB3  H  -8.676 -21.020 -10.527 1.00 . A A . 446 GLN HB3  1 1 
       19 51333 1 1 68 GLN HE21 H  -9.293 -22.003 -13.691 1.00 . A A . 446 GLN HE21 1 1 
       19 51334 1 1 68 GLN HE22 H  -8.291 -21.704 -15.028 1.00 . A A . 446 GLN HE22 1 1 
       19 51335 1 1 68 GLN HG2  H  -9.918 -20.217 -12.220 1.00 . A A . 446 GLN HG2  1 1 
       19 51336 1 1 68 GLN HG3  H  -8.912 -18.767 -12.244 1.00 . A A . 446 GLN HG3  1 1 
       19 51337 1 1 68 GLN N    N  -6.163 -18.951 -11.063 1.00 . A A . 446 GLN N    1 1 
       19 51338 1 1 68 GLN NE2  N  -8.663 -21.422 -14.166 1.00 . A A . 446 GLN NE2  1 1 
       19 51339 1 1 68 GLN O    O  -7.895 -19.380  -8.010 1.00 . A A . 446 GLN O    1 1 
       19 51340 1 1 68 GLN OE1  O  -7.538 -19.554 -14.243 1.00 . A A . 446 GLN OE1  1 1 
       19 51341 1 1 69 GLU C    C  -5.741 -19.749  -6.383 1.00 . A A . 447 GLU C    1 1 
       19 51342 1 1 69 GLU CA   C  -5.815 -20.948  -7.332 1.00 . A A . 447 GLU CA   1 1 
       19 51343 1 1 69 GLU CB   C  -4.453 -21.632  -7.443 1.00 . A A . 447 GLU CB   1 1 
       19 51344 1 1 69 GLU CD   C  -4.949 -23.217  -5.577 1.00 . A A . 447 GLU CD   1 1 
       19 51345 1 1 69 GLU CG   C  -4.589 -23.106  -7.059 1.00 . A A . 447 GLU CG   1 1 
       19 51346 1 1 69 GLU H    H  -5.557 -20.748  -9.463 1.00 . A A . 447 GLU H    1 1 
       19 51347 1 1 69 GLU HA   H  -6.556 -21.653  -6.991 1.00 . A A . 447 GLU HA   1 1 
       19 51348 1 1 69 GLU HB2  H  -4.093 -21.555  -8.459 1.00 . A A . 447 GLU HB2  1 1 
       19 51349 1 1 69 GLU HB3  H  -3.753 -21.152  -6.776 1.00 . A A . 447 GLU HB3  1 1 
       19 51350 1 1 69 GLU HG2  H  -5.368 -23.562  -7.654 1.00 . A A . 447 GLU HG2  1 1 
       19 51351 1 1 69 GLU HG3  H  -3.655 -23.614  -7.240 1.00 . A A . 447 GLU HG3  1 1 
       19 51352 1 1 69 GLU N    N  -6.131 -20.484  -8.714 1.00 . A A . 447 GLU N    1 1 
       19 51353 1 1 69 GLU O    O  -6.172 -19.815  -5.250 1.00 . A A . 447 GLU O    1 1 
       19 51354 1 1 69 GLU OE1  O  -4.477 -22.395  -4.810 1.00 . A A . 447 GLU OE1  1 1 
       19 51355 1 1 69 GLU OE2  O  -5.692 -24.123  -5.234 1.00 . A A . 447 GLU OE2  1 1 
       19 51356 1 1 70 ALA C    C  -6.501 -17.096  -5.426 1.00 . A A . 448 ALA C    1 1 
       19 51357 1 1 70 ALA CA   C  -5.114 -17.449  -5.966 1.00 . A A . 448 ALA CA   1 1 
       19 51358 1 1 70 ALA CB   C  -4.590 -16.334  -6.872 1.00 . A A . 448 ALA CB   1 1 
       19 51359 1 1 70 ALA H    H  -4.867 -18.616  -7.762 1.00 . A A . 448 ALA H    1 1 
       19 51360 1 1 70 ALA HA   H  -4.425 -17.623  -5.157 1.00 . A A . 448 ALA HA   1 1 
       19 51361 1 1 70 ALA HB1  H  -4.010 -16.766  -7.675 1.00 . A A . 448 ALA HB1  1 1 
       19 51362 1 1 70 ALA HB2  H  -5.421 -15.783  -7.285 1.00 . A A . 448 ALA HB2  1 1 
       19 51363 1 1 70 ALA HB3  H  -3.965 -15.666  -6.297 1.00 . A A . 448 ALA HB3  1 1 
       19 51364 1 1 70 ALA N    N  -5.204 -18.652  -6.842 1.00 . A A . 448 ALA N    1 1 
       19 51365 1 1 70 ALA O    O  -6.637 -16.443  -4.410 1.00 . A A . 448 ALA O    1 1 
       19 51366 1 1 71 ALA C    C  -9.086 -17.663  -4.173 1.00 . A A . 449 ALA C    1 1 
       19 51367 1 1 71 ALA CA   C  -8.913 -17.225  -5.629 1.00 . A A . 449 ALA CA   1 1 
       19 51368 1 1 71 ALA CB   C  -9.824 -18.047  -6.542 1.00 . A A . 449 ALA CB   1 1 
       19 51369 1 1 71 ALA H    H  -7.400 -18.053  -6.915 1.00 . A A . 449 ALA H    1 1 
       19 51370 1 1 71 ALA HA   H  -9.129 -16.173  -5.741 1.00 . A A . 449 ALA HA   1 1 
       19 51371 1 1 71 ALA HB1  H  -9.647 -17.777  -7.571 1.00 . A A . 449 ALA HB1  1 1 
       19 51372 1 1 71 ALA HB2  H  -9.615 -19.097  -6.405 1.00 . A A . 449 ALA HB2  1 1 
       19 51373 1 1 71 ALA HB3  H -10.855 -17.852  -6.290 1.00 . A A . 449 ALA HB3  1 1 
       19 51374 1 1 71 ALA N    N  -7.533 -17.528  -6.099 1.00 . A A . 449 ALA N    1 1 
       19 51375 1 1 71 ALA O    O  -9.257 -16.853  -3.285 1.00 . A A . 449 ALA O    1 1 
       19 51376 1 1 72 ARG C    C  -8.080 -18.933  -1.643 1.00 . A A . 450 ARG C    1 1 
       19 51377 1 1 72 ARG CA   C  -9.212 -19.448  -2.534 1.00 . A A . 450 ARG CA   1 1 
       19 51378 1 1 72 ARG CB   C  -9.144 -20.971  -2.659 1.00 . A A . 450 ARG CB   1 1 
       19 51379 1 1 72 ARG CD   C -11.103 -22.418  -2.098 1.00 . A A . 450 ARG CD   1 1 
       19 51380 1 1 72 ARG CG   C  -9.934 -21.616  -1.520 1.00 . A A . 450 ARG CG   1 1 
       19 51381 1 1 72 ARG CZ   C -12.161 -23.769  -0.388 1.00 . A A . 450 ARG CZ   1 1 
       19 51382 1 1 72 ARG H    H  -8.911 -19.578  -4.662 1.00 . A A . 450 ARG H    1 1 
       19 51383 1 1 72 ARG HA   H -10.171 -19.153  -2.137 1.00 . A A . 450 ARG HA   1 1 
       19 51384 1 1 72 ARG HB2  H  -9.565 -21.272  -3.608 1.00 . A A . 450 ARG HB2  1 1 
       19 51385 1 1 72 ARG HB3  H  -8.113 -21.290  -2.606 1.00 . A A . 450 ARG HB3  1 1 
       19 51386 1 1 72 ARG HD2  H -12.018 -21.846  -2.032 1.00 . A A . 450 ARG HD2  1 1 
       19 51387 1 1 72 ARG HD3  H -10.901 -22.692  -3.122 1.00 . A A . 450 ARG HD3  1 1 
       19 51388 1 1 72 ARG HE   H -10.516 -24.346  -1.339 1.00 . A A . 450 ARG HE   1 1 
       19 51389 1 1 72 ARG HG2  H  -9.286 -22.275  -0.960 1.00 . A A . 450 ARG HG2  1 1 
       19 51390 1 1 72 ARG HG3  H -10.316 -20.847  -0.866 1.00 . A A . 450 ARG HG3  1 1 
       19 51391 1 1 72 ARG HH11 H -11.231 -22.730   1.047 1.00 . A A . 450 ARG HH11 1 1 
       19 51392 1 1 72 ARG HH12 H -12.801 -23.337   1.458 1.00 . A A . 450 ARG HH12 1 1 
       19 51393 1 1 72 ARG HH21 H -13.318 -24.840  -1.623 1.00 . A A . 450 ARG HH21 1 1 
       19 51394 1 1 72 ARG HH22 H -13.982 -24.532  -0.053 1.00 . A A . 450 ARG HH22 1 1 
       19 51395 1 1 72 ARG N    N  -9.046 -18.945  -3.927 1.00 . A A . 450 ARG N    1 1 
       19 51396 1 1 72 ARG NE   N -11.188 -23.640  -1.250 1.00 . A A . 450 ARG NE   1 1 
       19 51397 1 1 72 ARG NH1  N -12.056 -23.237   0.798 1.00 . A A . 450 ARG NH1  1 1 
       19 51398 1 1 72 ARG NH2  N -13.237 -24.432  -0.713 1.00 . A A . 450 ARG NH2  1 1 
       19 51399 1 1 72 ARG O    O  -8.279 -18.626  -0.484 1.00 . A A . 450 ARG O    1 1 
       19 51400 1 1 73 LEU C    C  -6.039 -16.948  -0.813 1.00 . A A . 451 LEU C    1 1 
       19 51401 1 1 73 LEU CA   C  -5.747 -18.350  -1.355 1.00 . A A . 451 LEU CA   1 1 
       19 51402 1 1 73 LEU CB   C  -4.564 -18.316  -2.319 1.00 . A A . 451 LEU CB   1 1 
       19 51403 1 1 73 LEU CD1  C  -3.312 -20.044  -3.621 1.00 . A A . 451 LEU CD1  1 1 
       19 51404 1 1 73 LEU CD2  C  -2.587 -19.455  -1.304 1.00 . A A . 451 LEU CD2  1 1 
       19 51405 1 1 73 LEU CG   C  -3.794 -19.634  -2.227 1.00 . A A . 451 LEU CG   1 1 
       19 51406 1 1 73 LEU H    H  -6.753 -19.095  -3.109 1.00 . A A . 451 LEU H    1 1 
       19 51407 1 1 73 LEU HA   H  -5.543 -19.033  -0.545 1.00 . A A . 451 LEU HA   1 1 
       19 51408 1 1 73 LEU HB2  H  -4.925 -18.178  -3.329 1.00 . A A . 451 LEU HB2  1 1 
       19 51409 1 1 73 LEU HB3  H  -3.909 -17.498  -2.057 1.00 . A A . 451 LEU HB3  1 1 
       19 51410 1 1 73 LEU HD11 H  -2.768 -19.226  -4.069 1.00 . A A . 451 LEU HD11 1 1 
       19 51411 1 1 73 LEU HD12 H  -2.665 -20.905  -3.539 1.00 . A A . 451 LEU HD12 1 1 
       19 51412 1 1 73 LEU HD13 H  -4.164 -20.292  -4.238 1.00 . A A . 451 LEU HD13 1 1 
       19 51413 1 1 73 LEU HD21 H  -2.775 -18.641  -0.619 1.00 . A A . 451 LEU HD21 1 1 
       19 51414 1 1 73 LEU HD22 H  -2.424 -20.365  -0.744 1.00 . A A . 451 LEU HD22 1 1 
       19 51415 1 1 73 LEU HD23 H  -1.711 -19.234  -1.894 1.00 . A A . 451 LEU HD23 1 1 
       19 51416 1 1 73 LEU HG   H  -4.443 -20.402  -1.831 1.00 . A A . 451 LEU HG   1 1 
       19 51417 1 1 73 LEU N    N  -6.893 -18.840  -2.173 1.00 . A A . 451 LEU N    1 1 
       19 51418 1 1 73 LEU O    O  -5.506 -16.541   0.200 1.00 . A A . 451 LEU O    1 1 
       19 51419 1 1 74 LEU C    C  -8.680 -14.722  -0.631 1.00 . A A . 452 LEU C    1 1 
       19 51420 1 1 74 LEU CA   C  -7.197 -14.827  -1.005 1.00 . A A . 452 LEU CA   1 1 
       19 51421 1 1 74 LEU CB   C  -6.886 -13.921  -2.197 1.00 . A A . 452 LEU CB   1 1 
       19 51422 1 1 74 LEU CD1  C  -5.282 -13.669  -4.098 1.00 . A A . 452 LEU CD1  1 1 
       19 51423 1 1 74 LEU CD2  C  -4.498 -13.335  -1.751 1.00 . A A . 452 LEU CD2  1 1 
       19 51424 1 1 74 LEU CG   C  -5.440 -14.138  -2.651 1.00 . A A . 452 LEU CG   1 1 
       19 51425 1 1 74 LEU H    H  -7.293 -16.551  -2.297 1.00 . A A . 452 LEU H    1 1 
       19 51426 1 1 74 LEU HA   H  -6.575 -14.558  -0.165 1.00 . A A . 452 LEU HA   1 1 
       19 51427 1 1 74 LEU HB2  H  -7.558 -14.154  -3.011 1.00 . A A . 452 LEU HB2  1 1 
       19 51428 1 1 74 LEU HB3  H  -7.018 -12.889  -1.908 1.00 . A A . 452 LEU HB3  1 1 
       19 51429 1 1 74 LEU HD11 H  -5.714 -12.686  -4.208 1.00 . A A . 452 LEU HD11 1 1 
       19 51430 1 1 74 LEU HD12 H  -4.233 -13.634  -4.353 1.00 . A A . 452 LEU HD12 1 1 
       19 51431 1 1 74 LEU HD13 H  -5.788 -14.360  -4.757 1.00 . A A . 452 LEU HD13 1 1 
       19 51432 1 1 74 LEU HD21 H  -4.927 -13.255  -0.763 1.00 . A A . 452 LEU HD21 1 1 
       19 51433 1 1 74 LEU HD22 H  -3.544 -13.839  -1.689 1.00 . A A . 452 LEU HD22 1 1 
       19 51434 1 1 74 LEU HD23 H  -4.359 -12.348  -2.165 1.00 . A A . 452 LEU HD23 1 1 
       19 51435 1 1 74 LEU HG   H  -5.193 -15.187  -2.587 1.00 . A A . 452 LEU HG   1 1 
       19 51436 1 1 74 LEU N    N  -6.878 -16.206  -1.480 1.00 . A A . 452 LEU N    1 1 
       19 51437 1 1 74 LEU O    O  -9.218 -13.641  -0.501 1.00 . A A . 452 LEU O    1 1 
       19 51438 1 1 75 GLY C    C -11.540 -14.914  -1.115 1.00 . A A . 453 GLY C    1 1 
       19 51439 1 1 75 GLY CA   C -10.795 -15.782  -0.100 1.00 . A A . 453 GLY CA   1 1 
       19 51440 1 1 75 GLY H    H  -8.902 -16.697  -0.570 1.00 . A A . 453 GLY H    1 1 
       19 51441 1 1 75 GLY HA2  H -11.205 -16.782  -0.109 1.00 . A A . 453 GLY HA2  1 1 
       19 51442 1 1 75 GLY HA3  H -10.908 -15.354   0.883 1.00 . A A . 453 GLY HA3  1 1 
       19 51443 1 1 75 GLY N    N  -9.348 -15.833  -0.460 1.00 . A A . 453 GLY N    1 1 
       19 51444 1 1 75 GLY O    O -12.397 -14.126  -0.768 1.00 . A A . 453 GLY O    1 1 
       19 51445 1 1 76 TRP C    C -12.794 -15.108  -4.277 1.00 . A A . 454 TRP C    1 1 
       19 51446 1 1 76 TRP CA   C -11.884 -14.229  -3.414 1.00 . A A . 454 TRP CA   1 1 
       19 51447 1 1 76 TRP CB   C -10.744 -13.654  -4.258 1.00 . A A . 454 TRP CB   1 1 
       19 51448 1 1 76 TRP CD1  C -10.383 -11.992  -2.373 1.00 . A A . 454 TRP CD1  1 1 
       19 51449 1 1 76 TRP CD2  C  -9.615 -11.247  -4.354 1.00 . A A . 454 TRP CD2  1 1 
       19 51450 1 1 76 TRP CE2  C  -9.349 -10.224  -3.396 1.00 . A A . 454 TRP CE2  1 1 
       19 51451 1 1 76 TRP CE3  C  -9.222 -11.025  -5.700 1.00 . A A . 454 TRP CE3  1 1 
       19 51452 1 1 76 TRP CG   C -10.273 -12.355  -3.676 1.00 . A A . 454 TRP CG   1 1 
       19 51453 1 1 76 TRP CH2  C  -8.332  -8.817  -5.101 1.00 . A A . 454 TRP CH2  1 1 
       19 51454 1 1 76 TRP CZ2  C  -8.717  -9.022  -3.760 1.00 . A A . 454 TRP CZ2  1 1 
       19 51455 1 1 76 TRP CZ3  C  -8.584  -9.816  -6.070 1.00 . A A . 454 TRP CZ3  1 1 
       19 51456 1 1 76 TRP H    H -10.509 -15.688  -2.621 1.00 . A A . 454 TRP H    1 1 
       19 51457 1 1 76 TRP HA   H -12.449 -13.429  -2.962 1.00 . A A . 454 TRP HA   1 1 
       19 51458 1 1 76 TRP HB2  H  -9.924 -14.356  -4.276 1.00 . A A . 454 TRP HB2  1 1 
       19 51459 1 1 76 TRP HB3  H -11.094 -13.488  -5.266 1.00 . A A . 454 TRP HB3  1 1 
       19 51460 1 1 76 TRP HD1  H -10.826 -12.590  -1.591 1.00 . A A . 454 TRP HD1  1 1 
       19 51461 1 1 76 TRP HE1  H  -9.795 -10.239  -1.361 1.00 . A A . 454 TRP HE1  1 1 
       19 51462 1 1 76 TRP HE3  H  -9.410 -11.782  -6.446 1.00 . A A . 454 TRP HE3  1 1 
       19 51463 1 1 76 TRP HH2  H  -7.846  -7.897  -5.388 1.00 . A A . 454 TRP HH2  1 1 
       19 51464 1 1 76 TRP HZ2  H  -8.526  -8.261  -3.017 1.00 . A A . 454 TRP HZ2  1 1 
       19 51465 1 1 76 TRP HZ3  H  -8.289  -9.655  -7.097 1.00 . A A . 454 TRP HZ3  1 1 
       19 51466 1 1 76 TRP N    N -11.209 -15.050  -2.368 1.00 . A A . 454 TRP N    1 1 
       19 51467 1 1 76 TRP NE1  N  -9.839 -10.730  -2.208 1.00 . A A . 454 TRP NE1  1 1 
       19 51468 1 1 76 TRP O    O -13.998 -14.944  -4.296 1.00 . A A . 454 TRP O    1 1 
       19 51469 1 1 77 GLY C    C -12.694 -16.657  -7.331 1.00 . A A . 455 GLY C    1 1 
       19 51470 1 1 77 GLY CA   C -13.054 -16.917  -5.867 1.00 . A A . 455 GLY CA   1 1 
       19 51471 1 1 77 GLY H    H -11.252 -16.145  -4.973 1.00 . A A . 455 GLY H    1 1 
       19 51472 1 1 77 GLY HA2  H -12.856 -17.951  -5.622 1.00 . A A . 455 GLY HA2  1 1 
       19 51473 1 1 77 GLY HA3  H -14.099 -16.701  -5.712 1.00 . A A . 455 GLY HA3  1 1 
       19 51474 1 1 77 GLY N    N -12.226 -16.035  -4.998 1.00 . A A . 455 GLY N    1 1 
       19 51475 1 1 77 GLY O    O -11.771 -15.927  -7.629 1.00 . A A . 455 GLY O    1 1 
       19 51476 1 1 78 ALA C    C -13.840 -15.771 -10.183 1.00 . A A . 456 ALA C    1 1 
       19 51477 1 1 78 ALA CA   C -13.103 -17.015  -9.688 1.00 . A A . 456 ALA CA   1 1 
       19 51478 1 1 78 ALA CB   C -13.610 -18.266 -10.406 1.00 . A A . 456 ALA CB   1 1 
       19 51479 1 1 78 ALA H    H -14.158 -17.825  -7.991 1.00 . A A . 456 ALA H    1 1 
       19 51480 1 1 78 ALA HA   H -12.039 -16.908  -9.834 1.00 . A A . 456 ALA HA   1 1 
       19 51481 1 1 78 ALA HB1  H -14.559 -18.563  -9.984 1.00 . A A . 456 ALA HB1  1 1 
       19 51482 1 1 78 ALA HB2  H -13.733 -18.053 -11.457 1.00 . A A . 456 ALA HB2  1 1 
       19 51483 1 1 78 ALA HB3  H -12.895 -19.066 -10.282 1.00 . A A . 456 ALA HB3  1 1 
       19 51484 1 1 78 ALA N    N -13.413 -17.242  -8.247 1.00 . A A . 456 ALA N    1 1 
       19 51485 1 1 78 ALA O    O -13.373 -15.065 -11.055 1.00 . A A . 456 ALA O    1 1 
       19 51486 1 1 79 ALA C    C -15.022 -13.025  -9.608 1.00 . A A . 457 ALA C    1 1 
       19 51487 1 1 79 ALA CA   C -15.751 -14.292 -10.059 1.00 . A A . 457 ALA CA   1 1 
       19 51488 1 1 79 ALA CB   C -17.107 -14.411  -9.361 1.00 . A A . 457 ALA CB   1 1 
       19 51489 1 1 79 ALA H    H -15.342 -16.074  -8.921 1.00 . A A . 457 ALA H    1 1 
       19 51490 1 1 79 ALA HA   H -15.882 -14.294 -11.128 1.00 . A A . 457 ALA HA   1 1 
       19 51491 1 1 79 ALA HB1  H -17.305 -15.448  -9.136 1.00 . A A . 457 ALA HB1  1 1 
       19 51492 1 1 79 ALA HB2  H -17.092 -13.839  -8.445 1.00 . A A . 457 ALA HB2  1 1 
       19 51493 1 1 79 ALA HB3  H -17.880 -14.028 -10.011 1.00 . A A . 457 ALA HB3  1 1 
       19 51494 1 1 79 ALA N    N -14.986 -15.495  -9.627 1.00 . A A . 457 ALA N    1 1 
       19 51495 1 1 79 ALA O    O -14.950 -12.049 -10.327 1.00 . A A . 457 ALA O    1 1 
       19 51496 1 1 80 THR C    C -12.412 -11.697  -8.667 1.00 . A A . 458 THR C    1 1 
       19 51497 1 1 80 THR CA   C -13.744 -11.837  -7.926 1.00 . A A . 458 THR CA   1 1 
       19 51498 1 1 80 THR CB   C -13.508 -12.103  -6.439 1.00 . A A . 458 THR CB   1 1 
       19 51499 1 1 80 THR CG2  C -12.985 -10.833  -5.768 1.00 . A A . 458 THR CG2  1 1 
       19 51500 1 1 80 THR H    H -14.541 -13.837  -7.862 1.00 . A A . 458 THR H    1 1 
       19 51501 1 1 80 THR HA   H -14.343 -10.949  -8.054 1.00 . A A . 458 THR HA   1 1 
       19 51502 1 1 80 THR HB   H -12.781 -12.892  -6.325 1.00 . A A . 458 THR HB   1 1 
       19 51503 1 1 80 THR HG1  H -14.529 -13.121  -5.133 1.00 . A A . 458 THR HG1  1 1 
       19 51504 1 1 80 THR HG21 H -12.410 -10.260  -6.481 1.00 . A A . 458 THR HG21 1 1 
       19 51505 1 1 80 THR HG22 H -13.818 -10.241  -5.418 1.00 . A A . 458 THR HG22 1 1 
       19 51506 1 1 80 THR HG23 H -12.357 -11.100  -4.931 1.00 . A A . 458 THR HG23 1 1 
       19 51507 1 1 80 THR N    N -14.475 -13.037  -8.423 1.00 . A A . 458 THR N    1 1 
       19 51508 1 1 80 THR O    O -12.089 -10.651  -9.194 1.00 . A A . 458 THR O    1 1 
       19 51509 1 1 80 THR OG1  O -14.731 -12.494  -5.831 1.00 . A A . 458 THR OG1  1 1 
       19 51510 1 1 81 LEU C    C -10.550 -12.190 -10.867 1.00 . A A . 459 LEU C    1 1 
       19 51511 1 1 81 LEU CA   C -10.331 -12.676  -9.433 1.00 . A A . 459 LEU CA   1 1 
       19 51512 1 1 81 LEU CB   C  -9.795 -14.109  -9.422 1.00 . A A . 459 LEU CB   1 1 
       19 51513 1 1 81 LEU CD1  C  -8.370 -15.542  -7.955 1.00 . A A . 459 LEU CD1  1 1 
       19 51514 1 1 81 LEU CD2  C  -7.305 -13.923  -9.516 1.00 . A A . 459 LEU CD2  1 1 
       19 51515 1 1 81 LEU CG   C  -8.504 -14.166  -8.602 1.00 . A A . 459 LEU CG   1 1 
       19 51516 1 1 81 LEU H    H -11.919 -13.584  -8.292 1.00 . A A . 459 LEU H    1 1 
       19 51517 1 1 81 LEU HA   H  -9.651 -12.022  -8.910 1.00 . A A . 459 LEU HA   1 1 
       19 51518 1 1 81 LEU HB2  H -10.530 -14.764  -8.982 1.00 . A A . 459 LEU HB2  1 1 
       19 51519 1 1 81 LEU HB3  H  -9.591 -14.427 -10.433 1.00 . A A . 459 LEU HB3  1 1 
       19 51520 1 1 81 LEU HD11 H  -9.344 -15.888  -7.646 1.00 . A A . 459 LEU HD11 1 1 
       19 51521 1 1 81 LEU HD12 H  -7.950 -16.237  -8.666 1.00 . A A . 459 LEU HD12 1 1 
       19 51522 1 1 81 LEU HD13 H  -7.723 -15.474  -7.091 1.00 . A A . 459 LEU HD13 1 1 
       19 51523 1 1 81 LEU HD21 H  -7.445 -12.998 -10.056 1.00 . A A . 459 LEU HD21 1 1 
       19 51524 1 1 81 LEU HD22 H  -6.405 -13.861  -8.922 1.00 . A A . 459 LEU HD22 1 1 
       19 51525 1 1 81 LEU HD23 H  -7.217 -14.740 -10.217 1.00 . A A . 459 LEU HD23 1 1 
       19 51526 1 1 81 LEU HG   H  -8.532 -13.406  -7.833 1.00 . A A . 459 LEU HG   1 1 
       19 51527 1 1 81 LEU N    N -11.638 -12.748  -8.719 1.00 . A A . 459 LEU N    1 1 
       19 51528 1 1 81 LEU O    O  -9.687 -11.582 -11.468 1.00 . A A . 459 LEU O    1 1 
       19 51529 1 1 82 THR C    C -12.615 -10.604 -12.790 1.00 . A A . 460 THR C    1 1 
       19 51530 1 1 82 THR CA   C -11.988 -12.000 -12.810 1.00 . A A . 460 THR CA   1 1 
       19 51531 1 1 82 THR CB   C -12.978 -13.026 -13.366 1.00 . A A . 460 THR CB   1 1 
       19 51532 1 1 82 THR CG2  C -13.432 -12.600 -14.762 1.00 . A A . 460 THR CG2  1 1 
       19 51533 1 1 82 THR H    H -12.389 -12.939 -10.914 1.00 . A A . 460 THR H    1 1 
       19 51534 1 1 82 THR HA   H -11.084 -12.001 -13.399 1.00 . A A . 460 THR HA   1 1 
       19 51535 1 1 82 THR HB   H -13.837 -13.088 -12.715 1.00 . A A . 460 THR HB   1 1 
       19 51536 1 1 82 THR HG1  H -11.490 -14.180 -13.854 1.00 . A A . 460 THR HG1  1 1 
       19 51537 1 1 82 THR HG21 H -12.811 -11.789 -15.110 1.00 . A A . 460 THR HG21 1 1 
       19 51538 1 1 82 THR HG22 H -13.345 -13.436 -15.440 1.00 . A A . 460 THR HG22 1 1 
       19 51539 1 1 82 THR HG23 H -14.462 -12.275 -14.721 1.00 . A A . 460 THR HG23 1 1 
       19 51540 1 1 82 THR N    N -11.706 -12.451 -11.418 1.00 . A A . 460 THR N    1 1 
       19 51541 1 1 82 THR O    O -12.165  -9.700 -13.468 1.00 . A A . 460 THR O    1 1 
       19 51542 1 1 82 THR OG1  O -12.347 -14.297 -13.438 1.00 . A A . 460 THR OG1  1 1 
       19 51543 1 1 83 ALA C    C -13.306  -8.043 -11.415 1.00 . A A . 461 ALA C    1 1 
       19 51544 1 1 83 ALA CA   C -14.299  -9.079 -11.950 1.00 . A A . 461 ALA CA   1 1 
       19 51545 1 1 83 ALA CB   C -15.469  -9.253 -10.981 1.00 . A A . 461 ALA CB   1 1 
       19 51546 1 1 83 ALA H    H -13.995 -11.158 -11.474 1.00 . A A . 461 ALA H    1 1 
       19 51547 1 1 83 ALA HA   H -14.664  -8.787 -12.922 1.00 . A A . 461 ALA HA   1 1 
       19 51548 1 1 83 ALA HB1  H -15.146  -9.831 -10.127 1.00 . A A . 461 ALA HB1  1 1 
       19 51549 1 1 83 ALA HB2  H -15.810  -8.283 -10.650 1.00 . A A . 461 ALA HB2  1 1 
       19 51550 1 1 83 ALA HB3  H -16.276  -9.768 -11.480 1.00 . A A . 461 ALA HB3  1 1 
       19 51551 1 1 83 ALA N    N -13.649 -10.418 -12.015 1.00 . A A . 461 ALA N    1 1 
       19 51552 1 1 83 ALA O    O -13.301  -6.901 -11.830 1.00 . A A . 461 ALA O    1 1 
       19 51553 1 1 84 LYS C    C -10.443  -7.105 -11.024 1.00 . A A . 462 LYS C    1 1 
       19 51554 1 1 84 LYS CA   C -11.463  -7.479  -9.946 1.00 . A A . 462 LYS CA   1 1 
       19 51555 1 1 84 LYS CB   C -10.784  -8.232  -8.802 1.00 . A A . 462 LYS CB   1 1 
       19 51556 1 1 84 LYS CD   C -10.763  -7.063  -6.594 1.00 . A A . 462 LYS CD   1 1 
       19 51557 1 1 84 LYS CE   C -10.515  -5.651  -6.058 1.00 . A A . 462 LYS CE   1 1 
       19 51558 1 1 84 LYS CG   C -10.020  -7.243  -7.919 1.00 . A A . 462 LYS CG   1 1 
       19 51559 1 1 84 LYS H    H -12.478  -9.364 -10.186 1.00 . A A . 462 LYS H    1 1 
       19 51560 1 1 84 LYS HA   H -11.955  -6.597  -9.569 1.00 . A A . 462 LYS HA   1 1 
       19 51561 1 1 84 LYS HB2  H -11.534  -8.739  -8.211 1.00 . A A . 462 LYS HB2  1 1 
       19 51562 1 1 84 LYS HB3  H -10.095  -8.957  -9.207 1.00 . A A . 462 LYS HB3  1 1 
       19 51563 1 1 84 LYS HD2  H -11.822  -7.209  -6.752 1.00 . A A . 462 LYS HD2  1 1 
       19 51564 1 1 84 LYS HD3  H -10.401  -7.786  -5.877 1.00 . A A . 462 LYS HD3  1 1 
       19 51565 1 1 84 LYS HE2  H  -9.469  -5.395  -6.146 1.00 . A A . 462 LYS HE2  1 1 
       19 51566 1 1 84 LYS HE3  H -11.125  -4.936  -6.587 1.00 . A A . 462 LYS HE3  1 1 
       19 51567 1 1 84 LYS HG2  H  -9.028  -7.625  -7.729 1.00 . A A . 462 LYS HG2  1 1 
       19 51568 1 1 84 LYS HG3  H  -9.950  -6.291  -8.422 1.00 . A A . 462 LYS HG3  1 1 
       19 51569 1 1 84 LYS HZ1  H -10.396  -6.467  -4.147 1.00 . A A . 462 LYS HZ1  1 1 
       19 51570 1 1 84 LYS HZ2  H -10.709  -4.797  -4.169 1.00 . A A . 462 LYS HZ2  1 1 
       19 51571 1 1 84 LYS HZ3  H -11.941  -5.896  -4.561 1.00 . A A . 462 LYS HZ3  1 1 
       19 51572 1 1 84 LYS N    N -12.460  -8.437 -10.502 1.00 . A A . 462 LYS N    1 1 
       19 51573 1 1 84 LYS NZ   N -10.921  -5.707  -4.625 1.00 . A A . 462 LYS NZ   1 1 
       19 51574 1 1 84 LYS O    O  -9.818  -6.066 -10.969 1.00 . A A . 462 LYS O    1 1 
       19 51575 1 1 85 LEU C    C  -9.720  -6.380 -13.844 1.00 . A A . 463 LEU C    1 1 
       19 51576 1 1 85 LEU CA   C  -9.294  -7.644 -13.091 1.00 . A A . 463 LEU CA   1 1 
       19 51577 1 1 85 LEU CB   C  -9.340  -8.861 -14.016 1.00 . A A . 463 LEU CB   1 1 
       19 51578 1 1 85 LEU CD1  C  -7.815 -10.062 -15.588 1.00 . A A . 463 LEU CD1  1 1 
       19 51579 1 1 85 LEU CD2  C  -8.982  -7.980 -16.323 1.00 . A A . 463 LEU CD2  1 1 
       19 51580 1 1 85 LEU CG   C  -8.319  -8.689 -15.140 1.00 . A A . 463 LEU CG   1 1 
       19 51581 1 1 85 LEU H    H -10.788  -8.781 -12.033 1.00 . A A . 463 LEU H    1 1 
       19 51582 1 1 85 LEU HA   H  -8.303  -7.526 -12.683 1.00 . A A . 463 LEU HA   1 1 
       19 51583 1 1 85 LEU HB2  H  -9.106  -9.752 -13.449 1.00 . A A . 463 LEU HB2  1 1 
       19 51584 1 1 85 LEU HB3  H -10.328  -8.954 -14.440 1.00 . A A . 463 LEU HB3  1 1 
       19 51585 1 1 85 LEU HD11 H  -8.102 -10.806 -14.858 1.00 . A A . 463 LEU HD11 1 1 
       19 51586 1 1 85 LEU HD12 H  -8.248 -10.311 -16.545 1.00 . A A . 463 LEU HD12 1 1 
       19 51587 1 1 85 LEU HD13 H  -6.738 -10.040 -15.673 1.00 . A A . 463 LEU HD13 1 1 
       19 51588 1 1 85 LEU HD21 H -10.040  -7.877 -16.135 1.00 . A A . 463 LEU HD21 1 1 
       19 51589 1 1 85 LEU HD22 H  -8.542  -7.001 -16.449 1.00 . A A . 463 LEU HD22 1 1 
       19 51590 1 1 85 LEU HD23 H  -8.830  -8.559 -17.222 1.00 . A A . 463 LEU HD23 1 1 
       19 51591 1 1 85 LEU HG   H  -7.487  -8.098 -14.783 1.00 . A A . 463 LEU HG   1 1 
       19 51592 1 1 85 LEU N    N -10.273  -7.948 -12.007 1.00 . A A . 463 LEU N    1 1 
       19 51593 1 1 85 LEU O    O  -8.925  -5.493 -14.086 1.00 . A A . 463 LEU O    1 1 
       19 51594 1 1 86 LYS C    C -11.925  -4.020 -13.963 1.00 . A A . 464 LYS C    1 1 
       19 51595 1 1 86 LYS CA   C -11.443  -5.086 -14.951 1.00 . A A . 464 LYS CA   1 1 
       19 51596 1 1 86 LYS CB   C -12.603  -5.581 -15.815 1.00 . A A . 464 LYS CB   1 1 
       19 51597 1 1 86 LYS CD   C -12.858  -7.194 -17.707 1.00 . A A . 464 LYS CD   1 1 
       19 51598 1 1 86 LYS CE   C -14.277  -6.767 -18.087 1.00 . A A . 464 LYS CE   1 1 
       19 51599 1 1 86 LYS CG   C -12.079  -5.981 -17.196 1.00 . A A . 464 LYS CG   1 1 
       19 51600 1 1 86 LYS H    H -11.592  -7.019 -14.009 1.00 . A A . 464 LYS H    1 1 
       19 51601 1 1 86 LYS HA   H -10.659  -4.692 -15.577 1.00 . A A . 464 LYS HA   1 1 
       19 51602 1 1 86 LYS HB2  H -13.063  -6.437 -15.342 1.00 . A A . 464 LYS HB2  1 1 
       19 51603 1 1 86 LYS HB3  H -13.333  -4.794 -15.924 1.00 . A A . 464 LYS HB3  1 1 
       19 51604 1 1 86 LYS HD2  H -12.359  -7.603 -18.574 1.00 . A A . 464 LYS HD2  1 1 
       19 51605 1 1 86 LYS HD3  H -12.906  -7.944 -16.931 1.00 . A A . 464 LYS HD3  1 1 
       19 51606 1 1 86 LYS HE2  H -14.431  -5.722 -17.850 1.00 . A A . 464 LYS HE2  1 1 
       19 51607 1 1 86 LYS HE3  H -14.458  -6.946 -19.136 1.00 . A A . 464 LYS HE3  1 1 
       19 51608 1 1 86 LYS HG2  H -12.204  -5.156 -17.881 1.00 . A A . 464 LYS HG2  1 1 
       19 51609 1 1 86 LYS HG3  H -11.031  -6.234 -17.124 1.00 . A A . 464 LYS HG3  1 1 
       19 51610 1 1 86 LYS HZ1  H -14.819  -8.604 -17.272 1.00 . A A . 464 LYS HZ1  1 1 
       19 51611 1 1 86 LYS HZ2  H -15.186  -7.272 -16.284 1.00 . A A . 464 LYS HZ2  1 1 
       19 51612 1 1 86 LYS HZ3  H -16.134  -7.603 -17.654 1.00 . A A . 464 LYS HZ3  1 1 
       19 51613 1 1 86 LYS N    N -10.967  -6.292 -14.214 1.00 . A A . 464 LYS N    1 1 
       19 51614 1 1 86 LYS NZ   N -15.172  -7.626 -17.263 1.00 . A A . 464 LYS NZ   1 1 
       19 51615 1 1 86 LYS O    O -11.945  -2.843 -14.266 1.00 . A A . 464 LYS O    1 1 
       19 51616 1 1 87 GLU C    C -11.694  -2.415 -11.466 1.00 . A A . 465 GLU C    1 1 
       19 51617 1 1 87 GLU CA   C -12.797  -3.431 -11.779 1.00 . A A . 465 GLU CA   1 1 
       19 51618 1 1 87 GLU CB   C -13.133  -4.256 -10.537 1.00 . A A . 465 GLU CB   1 1 
       19 51619 1 1 87 GLU CD   C -14.842  -3.972  -8.736 1.00 . A A . 465 GLU CD   1 1 
       19 51620 1 1 87 GLU CG   C -13.639  -3.330  -9.429 1.00 . A A . 465 GLU CG   1 1 
       19 51621 1 1 87 GLU H    H -12.294  -5.376 -12.559 1.00 . A A . 465 GLU H    1 1 
       19 51622 1 1 87 GLU HA   H -13.681  -2.928 -12.139 1.00 . A A . 465 GLU HA   1 1 
       19 51623 1 1 87 GLU HB2  H -13.899  -4.978 -10.782 1.00 . A A . 465 GLU HB2  1 1 
       19 51624 1 1 87 GLU HB3  H -12.249  -4.771 -10.196 1.00 . A A . 465 GLU HB3  1 1 
       19 51625 1 1 87 GLU HG2  H -12.851  -3.168  -8.708 1.00 . A A . 465 GLU HG2  1 1 
       19 51626 1 1 87 GLU HG3  H -13.935  -2.384  -9.857 1.00 . A A . 465 GLU HG3  1 1 
       19 51627 1 1 87 GLU N    N -12.316  -4.422 -12.785 1.00 . A A . 465 GLU N    1 1 
       19 51628 1 1 87 GLU O    O -11.823  -1.239 -11.742 1.00 . A A . 465 GLU O    1 1 
       19 51629 1 1 87 GLU OE1  O -15.909  -3.976  -9.328 1.00 . A A . 465 GLU OE1  1 1 
       19 51630 1 1 87 GLU OE2  O -14.676  -4.449  -7.626 1.00 . A A . 465 GLU OE2  1 1 
       19 51631 1 1 88 LEU C    C  -9.101  -1.114 -11.799 1.00 . A A . 466 LEU C    1 1 
       19 51632 1 1 88 LEU CA   C  -9.502  -1.918 -10.559 1.00 . A A . 466 LEU CA   1 1 
       19 51633 1 1 88 LEU CB   C  -8.346  -2.809 -10.105 1.00 . A A . 466 LEU CB   1 1 
       19 51634 1 1 88 LEU CD1  C  -7.672  -4.421  -8.319 1.00 . A A . 466 LEU CD1  1 1 
       19 51635 1 1 88 LEU CD2  C  -8.156  -2.042  -7.736 1.00 . A A . 466 LEU CD2  1 1 
       19 51636 1 1 88 LEU CG   C  -8.549  -3.210  -8.642 1.00 . A A . 466 LEU CG   1 1 
       19 51637 1 1 88 LEU H    H -10.525  -3.811 -10.675 1.00 . A A . 466 LEU H    1 1 
       19 51638 1 1 88 LEU HA   H  -9.795  -1.257  -9.759 1.00 . A A . 466 LEU HA   1 1 
       19 51639 1 1 88 LEU HB2  H  -8.312  -3.696 -10.720 1.00 . A A . 466 LEU HB2  1 1 
       19 51640 1 1 88 LEU HB3  H  -7.418  -2.269 -10.201 1.00 . A A . 466 LEU HB3  1 1 
       19 51641 1 1 88 LEU HD11 H  -6.694  -4.285  -8.758 1.00 . A A . 466 LEU HD11 1 1 
       19 51642 1 1 88 LEU HD12 H  -7.575  -4.519  -7.247 1.00 . A A . 466 LEU HD12 1 1 
       19 51643 1 1 88 LEU HD13 H  -8.127  -5.313  -8.723 1.00 . A A . 466 LEU HD13 1 1 
       19 51644 1 1 88 LEU HD21 H  -7.377  -1.463  -8.212 1.00 . A A . 466 LEU HD21 1 1 
       19 51645 1 1 88 LEU HD22 H  -9.016  -1.413  -7.565 1.00 . A A . 466 LEU HD22 1 1 
       19 51646 1 1 88 LEU HD23 H  -7.795  -2.424  -6.793 1.00 . A A . 466 LEU HD23 1 1 
       19 51647 1 1 88 LEU HG   H  -9.587  -3.463  -8.479 1.00 . A A . 466 LEU HG   1 1 
       19 51648 1 1 88 LEU N    N -10.610  -2.859 -10.890 1.00 . A A . 466 LEU N    1 1 
       19 51649 1 1 88 LEU O    O  -8.748   0.047 -11.712 1.00 . A A . 466 LEU O    1 1 
       19 51650 1 1 89 GLY C    C  -9.852   0.038 -14.536 1.00 . A A . 467 GLY C    1 1 
       19 51651 1 1 89 GLY CA   C  -8.773  -0.992 -14.197 1.00 . A A . 467 GLY CA   1 1 
       19 51652 1 1 89 GLY H    H  -9.438  -2.657 -13.002 1.00 . A A . 467 GLY H    1 1 
       19 51653 1 1 89 GLY HA2  H  -7.829  -0.489 -14.046 1.00 . A A . 467 GLY HA2  1 1 
       19 51654 1 1 89 GLY HA3  H  -8.681  -1.694 -15.012 1.00 . A A . 467 GLY HA3  1 1 
       19 51655 1 1 89 GLY N    N  -9.151  -1.721 -12.953 1.00 . A A . 467 GLY N    1 1 
       19 51656 1 1 89 GLY O    O  -9.597   1.025 -15.197 1.00 . A A . 467 GLY O    1 1 
       19 51657 1 1 90 MET C    C -12.300   1.785 -13.239 1.00 . A A . 468 MET C    1 1 
       19 51658 1 1 90 MET CA   C -12.153   0.784 -14.385 1.00 . A A . 468 MET CA   1 1 
       19 51659 1 1 90 MET CB   C -13.414  -0.071 -14.516 1.00 . A A . 468 MET CB   1 1 
       19 51660 1 1 90 MET CE   C -14.973  -1.777 -17.901 1.00 . A A . 468 MET CE   1 1 
       19 51661 1 1 90 MET CG   C -13.732  -0.292 -15.996 1.00 . A A . 468 MET CG   1 1 
       19 51662 1 1 90 MET H    H -11.244  -0.986 -13.556 1.00 . A A . 468 MET H    1 1 
       19 51663 1 1 90 MET HA   H -11.961   1.298 -15.310 1.00 . A A . 468 MET HA   1 1 
       19 51664 1 1 90 MET HB2  H -13.253  -1.026 -14.034 1.00 . A A . 468 MET HB2  1 1 
       19 51665 1 1 90 MET HB3  H -14.243   0.435 -14.044 1.00 . A A . 468 MET HB3  1 1 
       19 51666 1 1 90 MET HE1  H -13.982  -1.487 -18.224 1.00 . A A . 468 MET HE1  1 1 
       19 51667 1 1 90 MET HE2  H -15.098  -2.838 -18.043 1.00 . A A . 468 MET HE2  1 1 
       19 51668 1 1 90 MET HE3  H -15.717  -1.248 -18.481 1.00 . A A . 468 MET HE3  1 1 
       19 51669 1 1 90 MET HG2  H -13.940   0.658 -16.465 1.00 . A A . 468 MET HG2  1 1 
       19 51670 1 1 90 MET HG3  H -12.884  -0.755 -16.481 1.00 . A A . 468 MET HG3  1 1 
       19 51671 1 1 90 MET N    N -11.058  -0.184 -14.088 1.00 . A A . 468 MET N    1 1 
       19 51672 1 1 90 MET O    O -12.102   2.972 -13.406 1.00 . A A . 468 MET O    1 1 
       19 51673 1 1 90 MET SD   S -15.177  -1.370 -16.149 1.00 . A A . 468 MET SD   1 1 
       19 51674 1 1 91 GLU C    C -12.329   1.552  -9.629 1.00 . A A . 469 GLU C    1 1 
       19 51675 1 1 91 GLU CA   C -12.806   2.233 -10.914 1.00 . A A . 469 GLU CA   1 1 
       19 51676 1 1 91 GLU CB   C -14.306   2.524 -10.843 1.00 . A A . 469 GLU CB   1 1 
       19 51677 1 1 91 GLU CD   C -14.292   4.989 -11.254 1.00 . A A . 469 GLU CD   1 1 
       19 51678 1 1 91 GLU CG   C -14.529   3.898 -10.207 1.00 . A A . 469 GLU CG   1 1 
       19 51679 1 1 91 GLU H    H -12.800   0.353 -11.968 1.00 . A A . 469 GLU H    1 1 
       19 51680 1 1 91 GLU HA   H -12.261   3.149 -11.080 1.00 . A A . 469 GLU HA   1 1 
       19 51681 1 1 91 GLU HB2  H -14.722   2.516 -11.839 1.00 . A A . 469 GLU HB2  1 1 
       19 51682 1 1 91 GLU HB3  H -14.791   1.769 -10.242 1.00 . A A . 469 GLU HB3  1 1 
       19 51683 1 1 91 GLU HG2  H -15.544   3.964  -9.841 1.00 . A A . 469 GLU HG2  1 1 
       19 51684 1 1 91 GLU HG3  H -13.841   4.032  -9.387 1.00 . A A . 469 GLU HG3  1 1 
       19 51685 1 1 91 GLU N    N -12.646   1.314 -12.076 1.00 . A A . 469 GLU N    1 1 
       19 51686 1 1 91 GLU O    O -11.556   0.613  -9.731 1.00 . A A . 469 GLU O    1 1 
       19 51687 1 1 91 GLU OXT  O -12.743   1.982  -8.564 1.00 . A A . 469 GLU OXT  1 1 
       19 51688 1 1 91 GLU OE1  O -15.113   5.116 -12.146 1.00 . A A . 469 GLU OE1  1 1 
       19 51689 1 1 91 GLU OE2  O -13.291   5.679 -11.144 1.00 . A A . 469 GLU OE2  1 1 
       19 51690 2 1  1 MET C    C  26.286  13.341  33.176 1.00 . B B . 379 MET C    1 1 
       19 51691 2 1  1 MET CA   C  25.489  14.435  33.891 1.00 . B B . 379 MET CA   1 1 
       19 51692 2 1  1 MET CB   C  26.259  15.757  33.879 1.00 . B B . 379 MET CB   1 1 
       19 51693 2 1  1 MET CE   C  27.577  18.179  35.230 1.00 . B B . 379 MET CE   1 1 
       19 51694 2 1  1 MET CG   C  27.630  15.557  34.528 1.00 . B B . 379 MET CG   1 1 
       19 51695 2 1  1 MET H1   H  26.237  13.785  35.722 1.00 . B B . 379 MET H1   1 1 
       19 51696 2 1  1 MET H2   H  24.996  14.935  35.852 1.00 . B B . 379 MET H2   1 1 
       19 51697 2 1  1 MET H3   H  24.626  13.331  35.432 1.00 . B B . 379 MET H3   1 1 
       19 51698 2 1  1 MET HA   H  24.526  14.567  33.423 1.00 . B B . 379 MET HA   1 1 
       19 51699 2 1  1 MET HB2  H  26.388  16.089  32.859 1.00 . B B . 379 MET HB2  1 1 
       19 51700 2 1  1 MET HB3  H  25.706  16.500  34.433 1.00 . B B . 379 MET HB3  1 1 
       19 51701 2 1  1 MET HE1  H  27.192  17.675  36.101 1.00 . B B . 379 MET HE1  1 1 
       19 51702 2 1  1 MET HE2  H  28.158  19.037  35.539 1.00 . B B . 379 MET HE2  1 1 
       19 51703 2 1  1 MET HE3  H  26.753  18.500  34.609 1.00 . B B . 379 MET HE3  1 1 
       19 51704 2 1  1 MET HG2  H  27.504  15.371  35.585 1.00 . B B . 379 MET HG2  1 1 
       19 51705 2 1  1 MET HG3  H  28.126  14.714  34.071 1.00 . B B . 379 MET HG3  1 1 
       19 51706 2 1  1 MET N    N  25.325  14.096  35.333 1.00 . B B . 379 MET N    1 1 
       19 51707 2 1  1 MET O    O  27.131  12.692  33.760 1.00 . B B . 379 MET O    1 1 
       19 51708 2 1  1 MET SD   S  28.631  17.046  34.292 1.00 . B B . 379 MET SD   1 1 
       19 51709 2 1  2 ASP C    C  26.625  12.309  29.657 1.00 . B B . 380 ASP C    1 1 
       19 51710 2 1  2 ASP CA   C  26.764  12.077  31.164 1.00 . B B . 380 ASP CA   1 1 
       19 51711 2 1  2 ASP CB   C  26.100  10.760  31.568 1.00 . B B . 380 ASP CB   1 1 
       19 51712 2 1  2 ASP CG   C  27.160   9.661  31.662 1.00 . B B . 380 ASP CG   1 1 
       19 51713 2 1  2 ASP H    H  25.336  13.663  31.463 1.00 . B B . 380 ASP H    1 1 
       19 51714 2 1  2 ASP HA   H  27.804  12.070  31.451 1.00 . B B . 380 ASP HA   1 1 
       19 51715 2 1  2 ASP HB2  H  25.619  10.880  32.529 1.00 . B B . 380 ASP HB2  1 1 
       19 51716 2 1  2 ASP HB3  H  25.363  10.485  30.829 1.00 . B B . 380 ASP HB3  1 1 
       19 51717 2 1  2 ASP N    N  26.022  13.130  31.916 1.00 . B B . 380 ASP N    1 1 
       19 51718 2 1  2 ASP O    O  25.792  13.074  29.213 1.00 . B B . 380 ASP O    1 1 
       19 51719 2 1  2 ASP OD1  O  28.081   9.819  32.447 1.00 . B B . 380 ASP OD1  1 1 
       19 51720 2 1  2 ASP OD2  O  27.033   8.679  30.948 1.00 . B B . 380 ASP OD2  1 1 
       19 51721 2 1  3 LEU C    C  27.725  10.544  26.667 1.00 . B B . 381 LEU C    1 1 
       19 51722 2 1  3 LEU CA   C  27.340  11.842  27.390 1.00 . B B . 381 LEU CA   1 1 
       19 51723 2 1  3 LEU CB   C  28.335  12.958  27.067 1.00 . B B . 381 LEU CB   1 1 
       19 51724 2 1  3 LEU CD1  C  30.778  12.978  26.552 1.00 . B B . 381 LEU CD1  1 1 
       19 51725 2 1  3 LEU CD2  C  29.995  13.319  28.898 1.00 . B B . 381 LEU CD2  1 1 
       19 51726 2 1  3 LEU CG   C  29.723  12.580  27.586 1.00 . B B . 381 LEU CG   1 1 
       19 51727 2 1  3 LEU H    H  28.097  11.041  29.244 1.00 . B B . 381 LEU H    1 1 
       19 51728 2 1  3 LEU HA   H  26.343  12.144  27.112 1.00 . B B . 381 LEU HA   1 1 
       19 51729 2 1  3 LEU HB2  H  28.377  13.103  25.997 1.00 . B B . 381 LEU HB2  1 1 
       19 51730 2 1  3 LEU HB3  H  28.013  13.874  27.541 1.00 . B B . 381 LEU HB3  1 1 
       19 51731 2 1  3 LEU HD11 H  30.301  13.487  25.727 1.00 . B B . 381 LEU HD11 1 1 
       19 51732 2 1  3 LEU HD12 H  31.502  13.635  27.010 1.00 . B B . 381 LEU HD12 1 1 
       19 51733 2 1  3 LEU HD13 H  31.277  12.091  26.188 1.00 . B B . 381 LEU HD13 1 1 
       19 51734 2 1  3 LEU HD21 H  29.620  14.329  28.827 1.00 . B B . 381 LEU HD21 1 1 
       19 51735 2 1  3 LEU HD22 H  29.499  12.808  29.709 1.00 . B B . 381 LEU HD22 1 1 
       19 51736 2 1  3 LEU HD23 H  31.059  13.343  29.084 1.00 . B B . 381 LEU HD23 1 1 
       19 51737 2 1  3 LEU HG   H  29.767  11.514  27.754 1.00 . B B . 381 LEU HG   1 1 
       19 51738 2 1  3 LEU N    N  27.431  11.655  28.867 1.00 . B B . 381 LEU N    1 1 
       19 51739 2 1  3 LEU O    O  28.335   9.670  27.252 1.00 . B B . 381 LEU O    1 1 
       19 51740 2 1  4 PRO C    C  29.153   9.199  24.266 1.00 . B B . 382 PRO C    1 1 
       19 51741 2 1  4 PRO CA   C  27.663   9.246  24.612 1.00 . B B . 382 PRO CA   1 1 
       19 51742 2 1  4 PRO CB   C  26.818   9.421  23.353 1.00 . B B . 382 PRO CB   1 1 
       19 51743 2 1  4 PRO CD   C  26.615  11.460  24.629 1.00 . B B . 382 PRO CD   1 1 
       19 51744 2 1  4 PRO CG   C  26.601  10.896  23.233 1.00 . B B . 382 PRO CG   1 1 
       19 51745 2 1  4 PRO HA   H  27.363   8.354  25.137 1.00 . B B . 382 PRO HA   1 1 
       19 51746 2 1  4 PRO HB2  H  27.350   9.045  22.490 1.00 . B B . 382 PRO HB2  1 1 
       19 51747 2 1  4 PRO HB3  H  25.870   8.916  23.462 1.00 . B B . 382 PRO HB3  1 1 
       19 51748 2 1  4 PRO HD2  H  27.130  12.412  24.647 1.00 . B B . 382 PRO HD2  1 1 
       19 51749 2 1  4 PRO HD3  H  25.610  11.563  25.009 1.00 . B B . 382 PRO HD3  1 1 
       19 51750 2 1  4 PRO HG2  H  27.394  11.337  22.645 1.00 . B B . 382 PRO HG2  1 1 
       19 51751 2 1  4 PRO HG3  H  25.644  11.092  22.772 1.00 . B B . 382 PRO HG3  1 1 
       19 51752 2 1  4 PRO N    N  27.351  10.457  25.414 1.00 . B B . 382 PRO N    1 1 
       19 51753 2 1  4 PRO O    O  29.704  10.135  23.722 1.00 . B B . 382 PRO O    1 1 
       19 51754 2 1  5 GLY C    C  31.923   7.016  25.228 1.00 . B B . 383 GLY C    1 1 
       19 51755 2 1  5 GLY CA   C  31.264   8.007  24.266 1.00 . B B . 383 GLY CA   1 1 
       19 51756 2 1  5 GLY H    H  29.347   7.369  25.015 1.00 . B B . 383 GLY H    1 1 
       19 51757 2 1  5 GLY HA2  H  31.389   7.661  23.249 1.00 . B B . 383 GLY HA2  1 1 
       19 51758 2 1  5 GLY HA3  H  31.729   8.974  24.377 1.00 . B B . 383 GLY HA3  1 1 
       19 51759 2 1  5 GLY N    N  29.810   8.114  24.577 1.00 . B B . 383 GLY N    1 1 
       19 51760 2 1  5 GLY O    O  32.400   5.971  24.828 1.00 . B B . 383 GLY O    1 1 
       19 51761 2 1  6 GLU C    C  31.623   5.276  27.837 1.00 . B B . 384 GLU C    1 1 
       19 51762 2 1  6 GLU CA   C  32.587   6.411  27.479 1.00 . B B . 384 GLU CA   1 1 
       19 51763 2 1  6 GLU CB   C  32.872   7.279  28.706 1.00 . B B . 384 GLU CB   1 1 
       19 51764 2 1  6 GLU CD   C  34.043   9.214  27.645 1.00 . B B . 384 GLU CD   1 1 
       19 51765 2 1  6 GLU CG   C  34.220   7.981  28.532 1.00 . B B . 384 GLU CG   1 1 
       19 51766 2 1  6 GLU H    H  31.566   8.182  26.794 1.00 . B B . 384 GLU H    1 1 
       19 51767 2 1  6 GLU HA   H  33.509   6.013  27.087 1.00 . B B . 384 GLU HA   1 1 
       19 51768 2 1  6 GLU HB2  H  32.091   8.018  28.813 1.00 . B B . 384 GLU HB2  1 1 
       19 51769 2 1  6 GLU HB3  H  32.903   6.658  29.589 1.00 . B B . 384 GLU HB3  1 1 
       19 51770 2 1  6 GLU HG2  H  34.596   8.283  29.499 1.00 . B B . 384 GLU HG2  1 1 
       19 51771 2 1  6 GLU HG3  H  34.921   7.304  28.068 1.00 . B B . 384 GLU HG3  1 1 
       19 51772 2 1  6 GLU N    N  31.956   7.335  26.492 1.00 . B B . 384 GLU N    1 1 
       19 51773 2 1  6 GLU O    O  32.035   4.180  28.162 1.00 . B B . 384 GLU O    1 1 
       19 51774 2 1  6 GLU OE1  O  33.961   9.046  26.440 1.00 . B B . 384 GLU OE1  1 1 
       19 51775 2 1  6 GLU OE2  O  33.992  10.307  28.187 1.00 . B B . 384 GLU OE2  1 1 
       19 51776 2 1  7 LEU C    C  29.526   3.998  29.561 1.00 . B B . 385 LEU C    1 1 
       19 51777 2 1  7 LEU CA   C  29.339   4.474  28.116 1.00 . B B . 385 LEU CA   1 1 
       19 51778 2 1  7 LEU CB   C  29.596   3.331  27.128 1.00 . B B . 385 LEU CB   1 1 
       19 51779 2 1  7 LEU CD1  C  28.735   2.203  25.071 1.00 . B B . 385 LEU CD1  1 1 
       19 51780 2 1  7 LEU CD2  C  27.193   2.671  26.979 1.00 . B B . 385 LEU CD2  1 1 
       19 51781 2 1  7 LEU CG   C  28.397   3.190  26.189 1.00 . B B . 385 LEU CG   1 1 
       19 51782 2 1  7 LEU H    H  30.036   6.424  27.514 1.00 . B B . 385 LEU H    1 1 
       19 51783 2 1  7 LEU HA   H  28.339   4.855  27.979 1.00 . B B . 385 LEU HA   1 1 
       19 51784 2 1  7 LEU HB2  H  30.484   3.546  26.552 1.00 . B B . 385 LEU HB2  1 1 
       19 51785 2 1  7 LEU HB3  H  29.732   2.408  27.671 1.00 . B B . 385 LEU HB3  1 1 
       19 51786 2 1  7 LEU HD11 H  29.764   2.339  24.769 1.00 . B B . 385 LEU HD11 1 1 
       19 51787 2 1  7 LEU HD12 H  28.595   1.193  25.428 1.00 . B B . 385 LEU HD12 1 1 
       19 51788 2 1  7 LEU HD13 H  28.086   2.380  24.227 1.00 . B B . 385 LEU HD13 1 1 
       19 51789 2 1  7 LEU HD21 H  27.271   2.990  28.008 1.00 . B B . 385 LEU HD21 1 1 
       19 51790 2 1  7 LEU HD22 H  26.283   3.064  26.548 1.00 . B B . 385 LEU HD22 1 1 
       19 51791 2 1  7 LEU HD23 H  27.173   1.592  26.937 1.00 . B B . 385 LEU HD23 1 1 
       19 51792 2 1  7 LEU HG   H  28.161   4.153  25.760 1.00 . B B . 385 LEU HG   1 1 
       19 51793 2 1  7 LEU N    N  30.342   5.531  27.780 1.00 . B B . 385 LEU N    1 1 
       19 51794 2 1  7 LEU O    O  28.833   4.433  30.459 1.00 . B B . 385 LEU O    1 1 
       19 51795 2 1  8 PHE C    C  29.350   2.144  31.800 1.00 . B B . 386 PHE C    1 1 
       19 51796 2 1  8 PHE CA   C  30.675   2.611  31.187 1.00 . B B . 386 PHE CA   1 1 
       19 51797 2 1  8 PHE CB   C  31.229   3.812  31.954 1.00 . B B . 386 PHE CB   1 1 
       19 51798 2 1  8 PHE CD1  C  32.813   2.516  33.447 1.00 . B B . 386 PHE CD1  1 1 
       19 51799 2 1  8 PHE CD2  C  31.004   3.802  34.476 1.00 . B B . 386 PHE CD2  1 1 
       19 51800 2 1  8 PHE CE1  C  33.246   2.100  34.725 1.00 . B B . 386 PHE CE1  1 1 
       19 51801 2 1  8 PHE CE2  C  31.437   3.387  35.756 1.00 . B B . 386 PHE CE2  1 1 
       19 51802 2 1  8 PHE CG   C  31.692   3.367  33.322 1.00 . B B . 386 PHE CG   1 1 
       19 51803 2 1  8 PHE CZ   C  32.558   2.536  35.880 1.00 . B B . 386 PHE CZ   1 1 
       19 51804 2 1  8 PHE H    H  31.006   2.766  29.063 1.00 . B B . 386 PHE H    1 1 
       19 51805 2 1  8 PHE HA   H  31.395   1.807  31.190 1.00 . B B . 386 PHE HA   1 1 
       19 51806 2 1  8 PHE HB2  H  32.064   4.232  31.411 1.00 . B B . 386 PHE HB2  1 1 
       19 51807 2 1  8 PHE HB3  H  30.457   4.559  32.062 1.00 . B B . 386 PHE HB3  1 1 
       19 51808 2 1  8 PHE HD1  H  33.339   2.184  32.563 1.00 . B B . 386 PHE HD1  1 1 
       19 51809 2 1  8 PHE HD2  H  30.147   4.454  34.382 1.00 . B B . 386 PHE HD2  1 1 
       19 51810 2 1  8 PHE HE1  H  34.103   1.450  34.820 1.00 . B B . 386 PHE HE1  1 1 
       19 51811 2 1  8 PHE HE2  H  30.911   3.719  36.639 1.00 . B B . 386 PHE HE2  1 1 
       19 51812 2 1  8 PHE HZ   H  32.889   2.218  36.857 1.00 . B B . 386 PHE HZ   1 1 
       19 51813 2 1  8 PHE N    N  30.454   3.108  29.798 1.00 . B B . 386 PHE N    1 1 
       19 51814 2 1  8 PHE O    O  28.681   2.885  32.492 1.00 . B B . 386 PHE O    1 1 
       19 51815 2 1  9 GLU C    C  26.528   1.333  31.721 1.00 . B B . 387 GLU C    1 1 
       19 51816 2 1  9 GLU CA   C  27.684   0.409  32.112 1.00 . B B . 387 GLU CA   1 1 
       19 51817 2 1  9 GLU CB   C  27.884   0.411  33.628 1.00 . B B . 387 GLU CB   1 1 
       19 51818 2 1  9 GLU CD   C  27.829  -1.062  35.647 1.00 . B B . 387 GLU CD   1 1 
       19 51819 2 1  9 GLU CG   C  28.011  -1.029  34.129 1.00 . B B . 387 GLU CG   1 1 
       19 51820 2 1  9 GLU H    H  29.520   0.341  30.985 1.00 . B B . 387 GLU H    1 1 
       19 51821 2 1  9 GLU HA   H  27.496  -0.596  31.767 1.00 . B B . 387 GLU HA   1 1 
       19 51822 2 1  9 GLU HB2  H  28.782   0.959  33.872 1.00 . B B . 387 GLU HB2  1 1 
       19 51823 2 1  9 GLU HB3  H  27.035   0.880  34.102 1.00 . B B . 387 GLU HB3  1 1 
       19 51824 2 1  9 GLU HG2  H  27.253  -1.641  33.661 1.00 . B B . 387 GLU HG2  1 1 
       19 51825 2 1  9 GLU HG3  H  28.988  -1.412  33.877 1.00 . B B . 387 GLU HG3  1 1 
       19 51826 2 1  9 GLU N    N  28.967   0.922  31.547 1.00 . B B . 387 GLU N    1 1 
       19 51827 2 1  9 GLU O    O  26.654   2.159  30.839 1.00 . B B . 387 GLU O    1 1 
       19 51828 2 1  9 GLU OE1  O  28.418  -0.225  36.313 1.00 . B B . 387 GLU OE1  1 1 
       19 51829 2 1  9 GLU OE2  O  27.103  -1.920  36.118 1.00 . B B . 387 GLU OE2  1 1 
       19 51830 2 1 10 ALA C    C  23.340   2.247  33.259 1.00 . B B . 388 ALA C    1 1 
       19 51831 2 1 10 ALA CA   C  24.242   2.072  32.035 1.00 . B B . 388 ALA CA   1 1 
       19 51832 2 1 10 ALA CB   C  23.497   1.331  30.924 1.00 . B B . 388 ALA CB   1 1 
       19 51833 2 1 10 ALA H    H  25.324   0.528  33.078 1.00 . B B . 388 ALA H    1 1 
       19 51834 2 1 10 ALA HA   H  24.582   3.030  31.674 1.00 . B B . 388 ALA HA   1 1 
       19 51835 2 1 10 ALA HB1  H  23.405   0.287  31.186 1.00 . B B . 388 ALA HB1  1 1 
       19 51836 2 1 10 ALA HB2  H  22.514   1.759  30.802 1.00 . B B . 388 ALA HB2  1 1 
       19 51837 2 1 10 ALA HB3  H  24.046   1.422  29.998 1.00 . B B . 388 ALA HB3  1 1 
       19 51838 2 1 10 ALA N    N  25.404   1.200  32.370 1.00 . B B . 388 ALA N    1 1 
       19 51839 2 1 10 ALA O    O  23.536   1.621  34.282 1.00 . B B . 388 ALA O    1 1 
       19 51840 2 1 11 SER C    C  20.048   3.718  33.828 1.00 . B B . 389 SER C    1 1 
       19 51841 2 1 11 SER CA   C  21.439   3.313  34.322 1.00 . B B . 389 SER CA   1 1 
       19 51842 2 1 11 SER CB   C  22.075   4.450  35.119 1.00 . B B . 389 SER CB   1 1 
       19 51843 2 1 11 SER H    H  22.214   3.592  32.330 1.00 . B B . 389 SER H    1 1 
       19 51844 2 1 11 SER HA   H  21.381   2.423  34.928 1.00 . B B . 389 SER HA   1 1 
       19 51845 2 1 11 SER HB2  H  22.502   5.172  34.444 1.00 . B B . 389 SER HB2  1 1 
       19 51846 2 1 11 SER HB3  H  21.318   4.931  35.725 1.00 . B B . 389 SER HB3  1 1 
       19 51847 2 1 11 SER HG   H  22.682   3.449  36.674 1.00 . B B . 389 SER HG   1 1 
       19 51848 2 1 11 SER N    N  22.354   3.096  33.163 1.00 . B B . 389 SER N    1 1 
       19 51849 2 1 11 SER O    O  19.103   2.958  33.907 1.00 . B B . 389 SER O    1 1 
       19 51850 2 1 11 SER OG   O  23.100   3.924  35.951 1.00 . B B . 389 SER OG   1 1 
       19 51851 2 1 12 THR C    C  18.219   4.642  31.520 1.00 . B B . 390 THR C    1 1 
       19 51852 2 1 12 THR CA   C  18.585   5.373  32.820 1.00 . B B . 390 THR CA   1 1 
       19 51853 2 1 12 THR CB   C  18.726   6.882  32.561 1.00 . B B . 390 THR CB   1 1 
       19 51854 2 1 12 THR CG2  C  17.664   7.636  33.362 1.00 . B B . 390 THR CG2  1 1 
       19 51855 2 1 12 THR H    H  20.691   5.510  33.266 1.00 . B B . 390 THR H    1 1 
       19 51856 2 1 12 THR HA   H  17.829   5.201  33.568 1.00 . B B . 390 THR HA   1 1 
       19 51857 2 1 12 THR HB   H  18.578   7.080  31.511 1.00 . B B . 390 THR HB   1 1 
       19 51858 2 1 12 THR HG1  H  20.034   7.402  33.905 1.00 . B B . 390 THR HG1  1 1 
       19 51859 2 1 12 THR HG21 H  17.623   7.241  34.366 1.00 . B B . 390 THR HG21 1 1 
       19 51860 2 1 12 THR HG22 H  17.916   8.685  33.396 1.00 . B B . 390 THR HG22 1 1 
       19 51861 2 1 12 THR HG23 H  16.701   7.512  32.888 1.00 . B B . 390 THR HG23 1 1 
       19 51862 2 1 12 THR N    N  19.916   4.913  33.319 1.00 . B B . 390 THR N    1 1 
       19 51863 2 1 12 THR O    O  17.178   4.021  31.438 1.00 . B B . 390 THR O    1 1 
       19 51864 2 1 12 THR OG1  O  20.018   7.334  32.948 1.00 . B B . 390 THR OG1  1 1 
       19 51865 2 1 13 PRO C    C  18.995   2.559  29.361 1.00 . B B . 391 PRO C    1 1 
       19 51866 2 1 13 PRO CA   C  18.825   4.075  29.236 1.00 . B B . 391 PRO CA   1 1 
       19 51867 2 1 13 PRO CB   C  19.883   4.670  28.310 1.00 . B B . 391 PRO CB   1 1 
       19 51868 2 1 13 PRO CD   C  20.367   5.462  30.540 1.00 . B B . 391 PRO CD   1 1 
       19 51869 2 1 13 PRO CG   C  20.990   5.109  29.215 1.00 . B B . 391 PRO CG   1 1 
       19 51870 2 1 13 PRO HA   H  17.840   4.320  28.875 1.00 . B B . 391 PRO HA   1 1 
       19 51871 2 1 13 PRO HB2  H  20.236   3.920  27.615 1.00 . B B . 391 PRO HB2  1 1 
       19 51872 2 1 13 PRO HB3  H  19.483   5.519  27.778 1.00 . B B . 391 PRO HB3  1 1 
       19 51873 2 1 13 PRO HD2  H  20.998   5.125  31.350 1.00 . B B . 391 PRO HD2  1 1 
       19 51874 2 1 13 PRO HD3  H  20.196   6.525  30.607 1.00 . B B . 391 PRO HD3  1 1 
       19 51875 2 1 13 PRO HG2  H  21.701   4.304  29.341 1.00 . B B . 391 PRO HG2  1 1 
       19 51876 2 1 13 PRO HG3  H  21.482   5.976  28.803 1.00 . B B . 391 PRO HG3  1 1 
       19 51877 2 1 13 PRO N    N  19.086   4.739  30.539 1.00 . B B . 391 PRO N    1 1 
       19 51878 2 1 13 PRO O    O  19.802   2.075  30.131 1.00 . B B . 391 PRO O    1 1 
       19 51879 2 1 14 ASP C    C  17.604  -0.329  27.517 1.00 . B B . 392 ASP C    1 1 
       19 51880 2 1 14 ASP CA   C  18.353   0.319  28.685 1.00 . B B . 392 ASP CA   1 1 
       19 51881 2 1 14 ASP CB   C  17.703  -0.061  30.016 1.00 . B B . 392 ASP CB   1 1 
       19 51882 2 1 14 ASP CG   C  16.272   0.478  30.059 1.00 . B B . 392 ASP CG   1 1 
       19 51883 2 1 14 ASP H    H  17.593   2.216  27.998 1.00 . B B . 392 ASP H    1 1 
       19 51884 2 1 14 ASP HA   H  19.389   0.021  28.681 1.00 . B B . 392 ASP HA   1 1 
       19 51885 2 1 14 ASP HB2  H  17.686  -1.138  30.112 1.00 . B B . 392 ASP HB2  1 1 
       19 51886 2 1 14 ASP HB3  H  18.270   0.365  30.829 1.00 . B B . 392 ASP HB3  1 1 
       19 51887 2 1 14 ASP N    N  18.238   1.805  28.611 1.00 . B B . 392 ASP N    1 1 
       19 51888 2 1 14 ASP O    O  17.042  -1.398  27.645 1.00 . B B . 392 ASP O    1 1 
       19 51889 2 1 14 ASP OD1  O  16.116   1.684  30.159 1.00 . B B . 392 ASP OD1  1 1 
       19 51890 2 1 14 ASP OD2  O  15.355  -0.325  29.990 1.00 . B B . 392 ASP OD2  1 1 
       19 51891 2 1 15 SER C    C  17.489   0.259  23.898 1.00 . B B . 393 SER C    1 1 
       19 51892 2 1 15 SER CA   C  16.882  -0.274  25.203 1.00 . B B . 393 SER CA   1 1 
       19 51893 2 1 15 SER CB   C  15.433   0.189  25.347 1.00 . B B . 393 SER CB   1 1 
       19 51894 2 1 15 SER H    H  18.054   1.171  26.293 1.00 . B B . 393 SER H    1 1 
       19 51895 2 1 15 SER HA   H  16.929  -1.350  25.230 1.00 . B B . 393 SER HA   1 1 
       19 51896 2 1 15 SER HB2  H  14.844  -0.205  24.535 1.00 . B B . 393 SER HB2  1 1 
       19 51897 2 1 15 SER HB3  H  15.033  -0.171  26.287 1.00 . B B . 393 SER HB3  1 1 
       19 51898 2 1 15 SER HG   H  15.064   1.873  24.446 1.00 . B B . 393 SER HG   1 1 
       19 51899 2 1 15 SER N    N  17.594   0.309  26.378 1.00 . B B . 393 SER N    1 1 
       19 51900 2 1 15 SER O    O  16.841   0.982  23.168 1.00 . B B . 393 SER O    1 1 
       19 51901 2 1 15 SER OG   O  15.387   1.609  25.311 1.00 . B B . 393 SER OG   1 1 
       19 51902 2 1 16 PRO C    C  18.845  -0.388  21.187 1.00 . B B . 394 PRO C    1 1 
       19 51903 2 1 16 PRO CA   C  19.411   0.334  22.414 1.00 . B B . 394 PRO CA   1 1 
       19 51904 2 1 16 PRO CB   C  20.865  -0.061  22.653 1.00 . B B . 394 PRO CB   1 1 
       19 51905 2 1 16 PRO CD   C  19.572  -0.986  24.471 1.00 . B B . 394 PRO CD   1 1 
       19 51906 2 1 16 PRO CG   C  20.806  -1.191  23.631 1.00 . B B . 394 PRO CG   1 1 
       19 51907 2 1 16 PRO HA   H  19.331   1.403  22.300 1.00 . B B . 394 PRO HA   1 1 
       19 51908 2 1 16 PRO HB2  H  21.323  -0.384  21.728 1.00 . B B . 394 PRO HB2  1 1 
       19 51909 2 1 16 PRO HB3  H  21.415   0.765  23.078 1.00 . B B . 394 PRO HB3  1 1 
       19 51910 2 1 16 PRO HD2  H  19.083  -1.933  24.660 1.00 . B B . 394 PRO HD2  1 1 
       19 51911 2 1 16 PRO HD3  H  19.821  -0.492  25.396 1.00 . B B . 394 PRO HD3  1 1 
       19 51912 2 1 16 PRO HG2  H  20.743  -2.132  23.101 1.00 . B B . 394 PRO HG2  1 1 
       19 51913 2 1 16 PRO HG3  H  21.680  -1.180  24.263 1.00 . B B . 394 PRO HG3  1 1 
       19 51914 2 1 16 PRO N    N  18.718  -0.118  23.646 1.00 . B B . 394 PRO N    1 1 
       19 51915 2 1 16 PRO O    O  18.857  -1.601  21.108 1.00 . B B . 394 PRO O    1 1 
       19 51916 2 1 17 SER C    C  17.490   0.759  17.938 1.00 . B B . 395 SER C    1 1 
       19 51917 2 1 17 SER CA   C  17.789  -0.298  19.007 1.00 . B B . 395 SER CA   1 1 
       19 51918 2 1 17 SER CB   C  16.498  -0.968  19.474 1.00 . B B . 395 SER CB   1 1 
       19 51919 2 1 17 SER H    H  18.353   1.324  20.310 1.00 . B B . 395 SER H    1 1 
       19 51920 2 1 17 SER HA   H  18.472  -1.039  18.624 1.00 . B B . 395 SER HA   1 1 
       19 51921 2 1 17 SER HB2  H  15.859  -1.154  18.627 1.00 . B B . 395 SER HB2  1 1 
       19 51922 2 1 17 SER HB3  H  16.736  -1.908  19.955 1.00 . B B . 395 SER HB3  1 1 
       19 51923 2 1 17 SER HG   H  15.441   0.611  19.887 1.00 . B B . 395 SER HG   1 1 
       19 51924 2 1 17 SER N    N  18.353   0.348  20.229 1.00 . B B . 395 SER N    1 1 
       19 51925 2 1 17 SER O    O  17.835   1.915  18.083 1.00 . B B . 395 SER O    1 1 
       19 51926 2 1 17 SER OG   O  15.827  -0.110  20.388 1.00 . B B . 395 SER OG   1 1 
       19 51927 2 1 18 HIS C    C  15.023   1.592  15.725 1.00 . B B . 396 HIS C    1 1 
       19 51928 2 1 18 HIS CA   C  16.534   1.354  15.791 1.00 . B B . 396 HIS CA   1 1 
       19 51929 2 1 18 HIS CB   C  17.033   0.705  14.500 1.00 . B B . 396 HIS CB   1 1 
       19 51930 2 1 18 HIS CD2  C  18.607   2.625  13.640 1.00 . B B . 396 HIS CD2  1 1 
       19 51931 2 1 18 HIS CE1  C  17.601   3.041  11.767 1.00 . B B . 396 HIS CE1  1 1 
       19 51932 2 1 18 HIS CG   C  17.536   1.769  13.565 1.00 . B B . 396 HIS CG   1 1 
       19 51933 2 1 18 HIS H    H  16.584  -0.567  16.769 1.00 . B B . 396 HIS H    1 1 
       19 51934 2 1 18 HIS HA   H  17.055   2.283  15.962 1.00 . B B . 396 HIS HA   1 1 
       19 51935 2 1 18 HIS HB2  H  17.835   0.018  14.730 1.00 . B B . 396 HIS HB2  1 1 
       19 51936 2 1 18 HIS HB3  H  16.222   0.167  14.031 1.00 . B B . 396 HIS HB3  1 1 
       19 51937 2 1 18 HIS HD1  H  16.107   1.614  12.008 1.00 . B B . 396 HIS HD1  1 1 
       19 51938 2 1 18 HIS HD2  H  19.312   2.668  14.457 1.00 . B B . 396 HIS HD2  1 1 
       19 51939 2 1 18 HIS HE1  H  17.343   3.471  10.810 1.00 . B B . 396 HIS HE1  1 1 
       19 51940 2 1 18 HIS N    N  16.853   0.371  16.867 1.00 . B B . 396 HIS N    1 1 
       19 51941 2 1 18 HIS ND1  N  16.909   2.052  12.362 1.00 . B B . 396 HIS ND1  1 1 
       19 51942 2 1 18 HIS NE2  N  18.646   3.427  12.504 1.00 . B B . 396 HIS NE2  1 1 
       19 51943 2 1 18 HIS O    O  14.286   1.215  16.614 1.00 . B B . 396 HIS O    1 1 
       19 51944 2 1 19 LEU C    C  12.452   1.471  13.589 1.00 . B B . 397 LEU C    1 1 
       19 51945 2 1 19 LEU CA   C  13.092   2.474  14.558 1.00 . B B . 397 LEU CA   1 1 
       19 51946 2 1 19 LEU CB   C  12.984   3.894  14.002 1.00 . B B . 397 LEU CB   1 1 
       19 51947 2 1 19 LEU CD1  C  13.518   6.261  14.593 1.00 . B B . 397 LEU CD1  1 1 
       19 51948 2 1 19 LEU CD2  C  11.728   5.039  15.832 1.00 . B B . 397 LEU CD2  1 1 
       19 51949 2 1 19 LEU CG   C  13.090   4.902  15.147 1.00 . B B . 397 LEU CG   1 1 
       19 51950 2 1 19 LEU H    H  15.165   2.511  13.970 1.00 . B B . 397 LEU H    1 1 
       19 51951 2 1 19 LEU HA   H  12.619   2.419  15.525 1.00 . B B . 397 LEU HA   1 1 
       19 51952 2 1 19 LEU HB2  H  13.784   4.065  13.296 1.00 . B B . 397 LEU HB2  1 1 
       19 51953 2 1 19 LEU HB3  H  12.033   4.015  13.507 1.00 . B B . 397 LEU HB3  1 1 
       19 51954 2 1 19 LEU HD11 H  13.142   6.374  13.586 1.00 . B B . 397 LEU HD11 1 1 
       19 51955 2 1 19 LEU HD12 H  13.119   7.047  15.216 1.00 . B B . 397 LEU HD12 1 1 
       19 51956 2 1 19 LEU HD13 H  14.596   6.322  14.582 1.00 . B B . 397 LEU HD13 1 1 
       19 51957 2 1 19 LEU HD21 H  10.959   5.158  15.085 1.00 . B B . 397 LEU HD21 1 1 
       19 51958 2 1 19 LEU HD22 H  11.529   4.152  16.417 1.00 . B B . 397 LEU HD22 1 1 
       19 51959 2 1 19 LEU HD23 H  11.737   5.903  16.481 1.00 . B B . 397 LEU HD23 1 1 
       19 51960 2 1 19 LEU HG   H  13.824   4.558  15.862 1.00 . B B . 397 LEU HG   1 1 
       19 51961 2 1 19 LEU N    N  14.555   2.214  14.677 1.00 . B B . 397 LEU N    1 1 
       19 51962 2 1 19 LEU O    O  13.132   0.890  12.766 1.00 . B B . 397 LEU O    1 1 
       19 51963 2 1 20 PRO C    C  10.323   0.945  11.411 1.00 . B B . 398 PRO C    1 1 
       19 51964 2 1 20 PRO CA   C  10.429   0.361  12.828 1.00 . B B . 398 PRO CA   1 1 
       19 51965 2 1 20 PRO CB   C   9.050   0.254  13.475 1.00 . B B . 398 PRO CB   1 1 
       19 51966 2 1 20 PRO CD   C  10.261   1.959  14.676 1.00 . B B . 398 PRO CD   1 1 
       19 51967 2 1 20 PRO CG   C   8.885   1.525  14.247 1.00 . B B . 398 PRO CG   1 1 
       19 51968 2 1 20 PRO HA   H  10.909  -0.604  12.819 1.00 . B B . 398 PRO HA   1 1 
       19 51969 2 1 20 PRO HB2  H   8.285   0.170  12.715 1.00 . B B . 398 PRO HB2  1 1 
       19 51970 2 1 20 PRO HB3  H   9.012  -0.591  14.145 1.00 . B B . 398 PRO HB3  1 1 
       19 51971 2 1 20 PRO HD2  H  10.355   3.035  14.612 1.00 . B B . 398 PRO HD2  1 1 
       19 51972 2 1 20 PRO HD3  H  10.474   1.617  15.676 1.00 . B B . 398 PRO HD3  1 1 
       19 51973 2 1 20 PRO HG2  H   8.435   2.280  13.618 1.00 . B B . 398 PRO HG2  1 1 
       19 51974 2 1 20 PRO HG3  H   8.271   1.352  15.117 1.00 . B B . 398 PRO HG3  1 1 
       19 51975 2 1 20 PRO N    N  11.158   1.301  13.714 1.00 . B B . 398 PRO N    1 1 
       19 51976 2 1 20 PRO O    O   9.667   1.947  11.209 1.00 . B B . 398 PRO O    1 1 
       19 51977 2 1 21 PRO C    C   9.567   0.540   8.442 1.00 . B B . 399 PRO C    1 1 
       19 51978 2 1 21 PRO CA   C  10.942   0.789   9.068 1.00 . B B . 399 PRO CA   1 1 
       19 51979 2 1 21 PRO CB   C  12.016  -0.043   8.373 1.00 . B B . 399 PRO CB   1 1 
       19 51980 2 1 21 PRO CD   C  11.792  -0.911  10.611 1.00 . B B . 399 PRO CD   1 1 
       19 51981 2 1 21 PRO CG   C  12.132  -1.287   9.193 1.00 . B B . 399 PRO CG   1 1 
       19 51982 2 1 21 PRO HA   H  11.199   1.835   9.021 1.00 . B B . 399 PRO HA   1 1 
       19 51983 2 1 21 PRO HB2  H  11.710  -0.281   7.363 1.00 . B B . 399 PRO HB2  1 1 
       19 51984 2 1 21 PRO HB3  H  12.957   0.485   8.367 1.00 . B B . 399 PRO HB3  1 1 
       19 51985 2 1 21 PRO HD2  H  11.224  -1.701  11.084 1.00 . B B . 399 PRO HD2  1 1 
       19 51986 2 1 21 PRO HD3  H  12.687  -0.695  11.173 1.00 . B B . 399 PRO HD3  1 1 
       19 51987 2 1 21 PRO HG2  H  11.439  -2.033   8.828 1.00 . B B . 399 PRO HG2  1 1 
       19 51988 2 1 21 PRO HG3  H  13.142  -1.666   9.149 1.00 . B B . 399 PRO HG3  1 1 
       19 51989 2 1 21 PRO N    N  10.976   0.304  10.470 1.00 . B B . 399 PRO N    1 1 
       19 51990 2 1 21 PRO O    O   8.994  -0.522   8.580 1.00 . B B . 399 PRO O    1 1 
       19 51991 2 1 22 ASP C    C   7.832   0.534   5.823 1.00 . B B . 400 ASP C    1 1 
       19 51992 2 1 22 ASP CA   C   7.699   1.337   7.120 1.00 . B B . 400 ASP CA   1 1 
       19 51993 2 1 22 ASP CB   C   7.210   2.756   6.825 1.00 . B B . 400 ASP CB   1 1 
       19 51994 2 1 22 ASP CG   C   5.718   2.724   6.495 1.00 . B B . 400 ASP CG   1 1 
       19 51995 2 1 22 ASP H    H   9.515   2.362   7.656 1.00 . B B . 400 ASP H    1 1 
       19 51996 2 1 22 ASP HA   H   7.021   0.848   7.800 1.00 . B B . 400 ASP HA   1 1 
       19 51997 2 1 22 ASP HB2  H   7.376   3.381   7.691 1.00 . B B . 400 ASP HB2  1 1 
       19 51998 2 1 22 ASP HB3  H   7.755   3.157   5.983 1.00 . B B . 400 ASP HB3  1 1 
       19 51999 2 1 22 ASP N    N   9.035   1.514   7.755 1.00 . B B . 400 ASP N    1 1 
       19 52000 2 1 22 ASP O    O   7.558   1.026   4.746 1.00 . B B . 400 ASP O    1 1 
       19 52001 2 1 22 ASP OD1  O   5.379   2.272   5.413 1.00 . B B . 400 ASP OD1  1 1 
       19 52002 2 1 22 ASP OD2  O   4.938   3.155   7.329 1.00 . B B . 400 ASP OD2  1 1 
       19 52003 2 1 23 SER C    C   7.069  -2.220   4.369 1.00 . B B . 401 SER C    1 1 
       19 52004 2 1 23 SER CA   C   8.397  -1.534   4.694 1.00 . B B . 401 SER CA   1 1 
       19 52005 2 1 23 SER CB   C   9.465  -2.569   5.043 1.00 . B B . 401 SER CB   1 1 
       19 52006 2 1 23 SER H    H   8.461  -1.075   6.797 1.00 . B B . 401 SER H    1 1 
       19 52007 2 1 23 SER HA   H   8.723  -0.930   3.862 1.00 . B B . 401 SER HA   1 1 
       19 52008 2 1 23 SER HB2  H   9.006  -3.410   5.534 1.00 . B B . 401 SER HB2  1 1 
       19 52009 2 1 23 SER HB3  H   9.949  -2.904   4.136 1.00 . B B . 401 SER HB3  1 1 
       19 52010 2 1 23 SER HG   H  11.273  -1.996   5.475 1.00 . B B . 401 SER HG   1 1 
       19 52011 2 1 23 SER N    N   8.248  -0.698   5.920 1.00 . B B . 401 SER N    1 1 
       19 52012 2 1 23 SER O    O   6.979  -3.432   4.337 1.00 . B B . 401 SER O    1 1 
       19 52013 2 1 23 SER OG   O  10.421  -1.981   5.916 1.00 . B B . 401 SER OG   1 1 
       19 52014 2 1 24 TRP C    C   4.811  -3.190   2.825 1.00 . B B . 402 TRP C    1 1 
       19 52015 2 1 24 TRP CA   C   4.699  -2.040   3.830 1.00 . B B . 402 TRP CA   1 1 
       19 52016 2 1 24 TRP CB   C   3.898  -0.891   3.230 1.00 . B B . 402 TRP CB   1 1 
       19 52017 2 1 24 TRP CD1  C   2.244  -0.262   5.021 1.00 . B B . 402 TRP CD1  1 1 
       19 52018 2 1 24 TRP CD2  C   1.309  -1.458   3.359 1.00 . B B . 402 TRP CD2  1 1 
       19 52019 2 1 24 TRP CE2  C   0.273  -1.174   4.295 1.00 . B B . 402 TRP CE2  1 1 
       19 52020 2 1 24 TRP CE3  C   0.984  -2.212   2.202 1.00 . B B . 402 TRP CE3  1 1 
       19 52021 2 1 24 TRP CG   C   2.544  -0.865   3.850 1.00 . B B . 402 TRP CG   1 1 
       19 52022 2 1 24 TRP CH2  C  -1.353  -2.371   2.934 1.00 . B B . 402 TRP CH2  1 1 
       19 52023 2 1 24 TRP CZ2  C  -1.046  -1.623   4.089 1.00 . B B . 402 TRP CZ2  1 1 
       19 52024 2 1 24 TRP CZ3  C  -0.340  -2.665   1.991 1.00 . B B . 402 TRP CZ3  1 1 
       19 52025 2 1 24 TRP H    H   6.135  -0.476   4.188 1.00 . B B . 402 TRP H    1 1 
       19 52026 2 1 24 TRP HA   H   4.224  -2.383   4.735 1.00 . B B . 402 TRP HA   1 1 
       19 52027 2 1 24 TRP HB2  H   4.403   0.042   3.427 1.00 . B B . 402 TRP HB2  1 1 
       19 52028 2 1 24 TRP HB3  H   3.804  -1.034   2.164 1.00 . B B . 402 TRP HB3  1 1 
       19 52029 2 1 24 TRP HD1  H   2.946   0.273   5.644 1.00 . B B . 402 TRP HD1  1 1 
       19 52030 2 1 24 TRP HE1  H   0.426  -0.102   6.077 1.00 . B B . 402 TRP HE1  1 1 
       19 52031 2 1 24 TRP HE3  H   1.751  -2.441   1.477 1.00 . B B . 402 TRP HE3  1 1 
       19 52032 2 1 24 TRP HH2  H  -2.362  -2.719   2.768 1.00 . B B . 402 TRP HH2  1 1 
       19 52033 2 1 24 TRP HZ2  H  -1.815  -1.397   4.811 1.00 . B B . 402 TRP HZ2  1 1 
       19 52034 2 1 24 TRP HZ3  H  -0.578  -3.239   1.107 1.00 . B B . 402 TRP HZ3  1 1 
       19 52035 2 1 24 TRP N    N   6.035  -1.451   4.143 1.00 . B B . 402 TRP N    1 1 
       19 52036 2 1 24 TRP NE1  N   0.897  -0.443   5.287 1.00 . B B . 402 TRP NE1  1 1 
       19 52037 2 1 24 TRP O    O   4.602  -4.330   3.166 1.00 . B B . 402 TRP O    1 1 
       19 52038 2 1 25 ALA C    C   6.100  -5.140   1.116 1.00 . B B . 403 ALA C    1 1 
       19 52039 2 1 25 ALA CA   C   5.240  -3.993   0.575 1.00 . B B . 403 ALA CA   1 1 
       19 52040 2 1 25 ALA CB   C   5.907  -3.343  -0.637 1.00 . B B . 403 ALA CB   1 1 
       19 52041 2 1 25 ALA H    H   5.290  -1.970   1.331 1.00 . B B . 403 ALA H    1 1 
       19 52042 2 1 25 ALA HA   H   4.259  -4.356   0.306 1.00 . B B . 403 ALA HA   1 1 
       19 52043 2 1 25 ALA HB1  H   5.877  -2.268  -0.532 1.00 . B B . 403 ALA HB1  1 1 
       19 52044 2 1 25 ALA HB2  H   6.936  -3.669  -0.700 1.00 . B B . 403 ALA HB2  1 1 
       19 52045 2 1 25 ALA HB3  H   5.382  -3.632  -1.535 1.00 . B B . 403 ALA HB3  1 1 
       19 52046 2 1 25 ALA N    N   5.129  -2.901   1.591 1.00 . B B . 403 ALA N    1 1 
       19 52047 2 1 25 ALA O    O   5.726  -6.293   1.042 1.00 . B B . 403 ALA O    1 1 
       19 52048 2 1 26 THR C    C   7.341  -6.650   3.332 1.00 . B B . 404 THR C    1 1 
       19 52049 2 1 26 THR CA   C   8.100  -5.917   2.225 1.00 . B B . 404 THR CA   1 1 
       19 52050 2 1 26 THR CB   C   9.331  -5.205   2.790 1.00 . B B . 404 THR CB   1 1 
       19 52051 2 1 26 THR CG2  C  10.356  -6.242   3.249 1.00 . B B . 404 THR CG2  1 1 
       19 52052 2 1 26 THR H    H   7.524  -3.899   1.733 1.00 . B B . 404 THR H    1 1 
       19 52053 2 1 26 THR HA   H   8.391  -6.605   1.447 1.00 . B B . 404 THR HA   1 1 
       19 52054 2 1 26 THR HB   H   9.041  -4.595   3.631 1.00 . B B . 404 THR HB   1 1 
       19 52055 2 1 26 THR HG1  H   9.877  -3.474   2.090 1.00 . B B . 404 THR HG1  1 1 
       19 52056 2 1 26 THR HG21 H   9.965  -7.235   3.078 1.00 . B B . 404 THR HG21 1 1 
       19 52057 2 1 26 THR HG22 H  11.271  -6.116   2.691 1.00 . B B . 404 THR HG22 1 1 
       19 52058 2 1 26 THR HG23 H  10.555  -6.111   4.302 1.00 . B B . 404 THR HG23 1 1 
       19 52059 2 1 26 THR N    N   7.240  -4.835   1.672 1.00 . B B . 404 THR N    1 1 
       19 52060 2 1 26 THR O    O   7.444  -7.851   3.481 1.00 . B B . 404 THR O    1 1 
       19 52061 2 1 26 THR OG1  O   9.904  -4.384   1.782 1.00 . B B . 404 THR OG1  1 1 
       19 52062 2 1 27 LEU C    C   4.599  -7.340   4.586 1.00 . B B . 405 LEU C    1 1 
       19 52063 2 1 27 LEU CA   C   5.786  -6.584   5.191 1.00 . B B . 405 LEU CA   1 1 
       19 52064 2 1 27 LEU CB   C   5.305  -5.423   6.078 1.00 . B B . 405 LEU CB   1 1 
       19 52065 2 1 27 LEU CD1  C   3.223  -6.485   7.000 1.00 . B B . 405 LEU CD1  1 1 
       19 52066 2 1 27 LEU CD2  C   5.449  -7.063   7.991 1.00 . B B . 405 LEU CD2  1 1 
       19 52067 2 1 27 LEU CG   C   4.613  -5.947   7.350 1.00 . B B . 405 LEU CG   1 1 
       19 52068 2 1 27 LEU H    H   6.491  -4.966   3.956 1.00 . B B . 405 LEU H    1 1 
       19 52069 2 1 27 LEU HA   H   6.412  -7.253   5.759 1.00 . B B . 405 LEU HA   1 1 
       19 52070 2 1 27 LEU HB2  H   6.153  -4.818   6.361 1.00 . B B . 405 LEU HB2  1 1 
       19 52071 2 1 27 LEU HB3  H   4.607  -4.817   5.520 1.00 . B B . 405 LEU HB3  1 1 
       19 52072 2 1 27 LEU HD11 H   2.971  -6.201   5.990 1.00 . B B . 405 LEU HD11 1 1 
       19 52073 2 1 27 LEU HD12 H   3.222  -7.562   7.082 1.00 . B B . 405 LEU HD12 1 1 
       19 52074 2 1 27 LEU HD13 H   2.495  -6.072   7.682 1.00 . B B . 405 LEU HD13 1 1 
       19 52075 2 1 27 LEU HD21 H   6.499  -6.844   7.865 1.00 . B B . 405 LEU HD21 1 1 
       19 52076 2 1 27 LEU HD22 H   5.219  -7.126   9.045 1.00 . B B . 405 LEU HD22 1 1 
       19 52077 2 1 27 LEU HD23 H   5.219  -8.004   7.515 1.00 . B B . 405 LEU HD23 1 1 
       19 52078 2 1 27 LEU HG   H   4.507  -5.132   8.053 1.00 . B B . 405 LEU HG   1 1 
       19 52079 2 1 27 LEU N    N   6.567  -5.933   4.102 1.00 . B B . 405 LEU N    1 1 
       19 52080 2 1 27 LEU O    O   4.064  -8.251   5.180 1.00 . B B . 405 LEU O    1 1 
       19 52081 2 1 28 LEU C    C   3.522  -8.913   2.038 1.00 . B B . 406 LEU C    1 1 
       19 52082 2 1 28 LEU CA   C   3.039  -7.649   2.752 1.00 . B B . 406 LEU CA   1 1 
       19 52083 2 1 28 LEU CB   C   2.493  -6.629   1.749 1.00 . B B . 406 LEU CB   1 1 
       19 52084 2 1 28 LEU CD1  C   0.273  -6.653   2.901 1.00 . B B . 406 LEU CD1  1 1 
       19 52085 2 1 28 LEU CD2  C   0.444  -5.840   0.549 1.00 . B B . 406 LEU CD2  1 1 
       19 52086 2 1 28 LEU CG   C   0.990  -6.848   1.563 1.00 . B B . 406 LEU CG   1 1 
       19 52087 2 1 28 LEU H    H   4.635  -6.226   2.944 1.00 . B B . 406 LEU H    1 1 
       19 52088 2 1 28 LEU HA   H   2.285  -7.892   3.481 1.00 . B B . 406 LEU HA   1 1 
       19 52089 2 1 28 LEU HB2  H   2.669  -5.630   2.121 1.00 . B B . 406 LEU HB2  1 1 
       19 52090 2 1 28 LEU HB3  H   2.994  -6.750   0.799 1.00 . B B . 406 LEU HB3  1 1 
       19 52091 2 1 28 LEU HD11 H   0.968  -6.255   3.625 1.00 . B B . 406 LEU HD11 1 1 
       19 52092 2 1 28 LEU HD12 H  -0.547  -5.962   2.772 1.00 . B B . 406 LEU HD12 1 1 
       19 52093 2 1 28 LEU HD13 H  -0.106  -7.602   3.248 1.00 . B B . 406 LEU HD13 1 1 
       19 52094 2 1 28 LEU HD21 H   1.128  -5.009   0.464 1.00 . B B . 406 LEU HD21 1 1 
       19 52095 2 1 28 LEU HD22 H   0.338  -6.320  -0.412 1.00 . B B . 406 LEU HD22 1 1 
       19 52096 2 1 28 LEU HD23 H  -0.519  -5.482   0.881 1.00 . B B . 406 LEU HD23 1 1 
       19 52097 2 1 28 LEU HG   H   0.813  -7.853   1.206 1.00 . B B . 406 LEU HG   1 1 
       19 52098 2 1 28 LEU N    N   4.188  -6.964   3.405 1.00 . B B . 406 LEU N    1 1 
       19 52099 2 1 28 LEU O    O   2.880  -9.945   2.080 1.00 . B B . 406 LEU O    1 1 
       19 52100 2 1 29 ALA C    C   5.590 -11.108   1.700 1.00 . B B . 407 ALA C    1 1 
       19 52101 2 1 29 ALA CA   C   5.172 -10.049   0.678 1.00 . B B . 407 ALA CA   1 1 
       19 52102 2 1 29 ALA CB   C   6.386  -9.554  -0.110 1.00 . B B . 407 ALA CB   1 1 
       19 52103 2 1 29 ALA H    H   5.159  -8.006   1.368 1.00 . B B . 407 ALA H    1 1 
       19 52104 2 1 29 ALA HA   H   4.428 -10.444   0.006 1.00 . B B . 407 ALA HA   1 1 
       19 52105 2 1 29 ALA HB1  H   6.165  -8.589  -0.542 1.00 . B B . 407 ALA HB1  1 1 
       19 52106 2 1 29 ALA HB2  H   7.234  -9.467   0.552 1.00 . B B . 407 ALA HB2  1 1 
       19 52107 2 1 29 ALA HB3  H   6.614 -10.257  -0.898 1.00 . B B . 407 ALA HB3  1 1 
       19 52108 2 1 29 ALA N    N   4.651  -8.845   1.386 1.00 . B B . 407 ALA N    1 1 
       19 52109 2 1 29 ALA O    O   5.415 -12.292   1.490 1.00 . B B . 407 ALA O    1 1 
       19 52110 2 1 30 GLN C    C   5.344 -12.114   4.666 1.00 . B B . 408 GLN C    1 1 
       19 52111 2 1 30 GLN CA   C   6.559 -11.667   3.848 1.00 . B B . 408 GLN CA   1 1 
       19 52112 2 1 30 GLN CB   C   7.553 -10.909   4.725 1.00 . B B . 408 GLN CB   1 1 
       19 52113 2 1 30 GLN CD   C   9.961 -11.580   4.741 1.00 . B B . 408 GLN CD   1 1 
       19 52114 2 1 30 GLN CG   C   8.888 -10.790   3.988 1.00 . B B . 408 GLN CG   1 1 
       19 52115 2 1 30 GLN H    H   6.264  -9.730   2.959 1.00 . B B . 408 GLN H    1 1 
       19 52116 2 1 30 GLN HA   H   7.042 -12.514   3.392 1.00 . B B . 408 GLN HA   1 1 
       19 52117 2 1 30 GLN HB2  H   7.168  -9.921   4.937 1.00 . B B . 408 GLN HB2  1 1 
       19 52118 2 1 30 GLN HB3  H   7.702 -11.445   5.651 1.00 . B B . 408 GLN HB3  1 1 
       19 52119 2 1 30 GLN HE21 H   9.678 -10.610   6.450 1.00 . B B . 408 GLN HE21 1 1 
       19 52120 2 1 30 GLN HE22 H  10.876 -11.812   6.487 1.00 . B B . 408 GLN HE22 1 1 
       19 52121 2 1 30 GLN HG2  H   8.784 -11.187   2.988 1.00 . B B . 408 GLN HG2  1 1 
       19 52122 2 1 30 GLN HG3  H   9.178  -9.753   3.935 1.00 . B B . 408 GLN HG3  1 1 
       19 52123 2 1 30 GLN N    N   6.136 -10.689   2.809 1.00 . B B . 408 GLN N    1 1 
       19 52124 2 1 30 GLN NE2  N  10.190 -11.312   5.997 1.00 . B B . 408 GLN NE2  1 1 
       19 52125 2 1 30 GLN O    O   5.217 -13.266   5.030 1.00 . B B . 408 GLN O    1 1 
       19 52126 2 1 30 GLN OE1  O  10.598 -12.449   4.179 1.00 . B B . 408 GLN OE1  1 1 
       19 52127 2 1 31 TRP C    C   2.399 -12.592   4.938 1.00 . B B . 409 TRP C    1 1 
       19 52128 2 1 31 TRP CA   C   3.231 -11.577   5.730 1.00 . B B . 409 TRP CA   1 1 
       19 52129 2 1 31 TRP CB   C   2.476 -10.252   5.909 1.00 . B B . 409 TRP CB   1 1 
       19 52130 2 1 31 TRP CD1  C   0.705 -10.993   7.563 1.00 . B B . 409 TRP CD1  1 1 
       19 52131 2 1 31 TRP CD2  C  -0.166 -10.267   5.617 1.00 . B B . 409 TRP CD2  1 1 
       19 52132 2 1 31 TRP CE2  C  -1.264 -10.646   6.444 1.00 . B B . 409 TRP CE2  1 1 
       19 52133 2 1 31 TRP CE3  C  -0.445  -9.768   4.318 1.00 . B B . 409 TRP CE3  1 1 
       19 52134 2 1 31 TRP CG   C   1.067 -10.498   6.355 1.00 . B B . 409 TRP CG   1 1 
       19 52135 2 1 31 TRP CH2  C  -2.853 -10.035   4.703 1.00 . B B . 409 TRP CH2  1 1 
       19 52136 2 1 31 TRP CZ2  C  -2.593 -10.534   5.997 1.00 . B B . 409 TRP CZ2  1 1 
       19 52137 2 1 31 TRP CZ3  C  -1.780  -9.653   3.864 1.00 . B B . 409 TRP CZ3  1 1 
       19 52138 2 1 31 TRP H    H   4.566 -10.288   4.636 1.00 . B B . 409 TRP H    1 1 
       19 52139 2 1 31 TRP HA   H   3.507 -11.980   6.691 1.00 . B B . 409 TRP HA   1 1 
       19 52140 2 1 31 TRP HB2  H   2.982  -9.651   6.649 1.00 . B B . 409 TRP HB2  1 1 
       19 52141 2 1 31 TRP HB3  H   2.464  -9.720   4.968 1.00 . B B . 409 TRP HB3  1 1 
       19 52142 2 1 31 TRP HD1  H   1.383 -11.272   8.355 1.00 . B B . 409 TRP HD1  1 1 
       19 52143 2 1 31 TRP HE1  H  -1.192 -11.407   8.383 1.00 . B B . 409 TRP HE1  1 1 
       19 52144 2 1 31 TRP HE3  H   0.370  -9.475   3.670 1.00 . B B . 409 TRP HE3  1 1 
       19 52145 2 1 31 TRP HH2  H  -3.871  -9.946   4.354 1.00 . B B . 409 TRP HH2  1 1 
       19 52146 2 1 31 TRP HZ2  H  -3.409 -10.826   6.642 1.00 . B B . 409 TRP HZ2  1 1 
       19 52147 2 1 31 TRP HZ3  H  -1.981  -9.271   2.872 1.00 . B B . 409 TRP HZ3  1 1 
       19 52148 2 1 31 TRP N    N   4.446 -11.209   4.947 1.00 . B B . 409 TRP N    1 1 
       19 52149 2 1 31 TRP NE1  N  -0.677 -11.081   7.616 1.00 . B B . 409 TRP NE1  1 1 
       19 52150 2 1 31 TRP O    O   2.187 -13.709   5.367 1.00 . B B . 409 TRP O    1 1 
       19 52151 2 1 32 ALA C    C   1.869 -14.465   2.759 1.00 . B B . 410 ALA C    1 1 
       19 52152 2 1 32 ALA CA   C   1.113 -13.148   2.961 1.00 . B B . 410 ALA CA   1 1 
       19 52153 2 1 32 ALA CB   C   0.913 -12.429   1.628 1.00 . B B . 410 ALA CB   1 1 
       19 52154 2 1 32 ALA H    H   2.112 -11.305   3.455 1.00 . B B . 410 ALA H    1 1 
       19 52155 2 1 32 ALA HA   H   0.159 -13.329   3.430 1.00 . B B . 410 ALA HA   1 1 
       19 52156 2 1 32 ALA HB1  H   0.826 -11.367   1.801 1.00 . B B . 410 ALA HB1  1 1 
       19 52157 2 1 32 ALA HB2  H   1.759 -12.622   0.985 1.00 . B B . 410 ALA HB2  1 1 
       19 52158 2 1 32 ALA HB3  H   0.012 -12.791   1.155 1.00 . B B . 410 ALA HB3  1 1 
       19 52159 2 1 32 ALA N    N   1.929 -12.210   3.783 1.00 . B B . 410 ALA N    1 1 
       19 52160 2 1 32 ALA O    O   1.278 -15.506   2.553 1.00 . B B . 410 ALA O    1 1 
       19 52161 2 1 33 ASP C    C   3.959 -16.497   3.927 1.00 . B B . 411 ASP C    1 1 
       19 52162 2 1 33 ASP CA   C   3.964 -15.676   2.635 1.00 . B B . 411 ASP CA   1 1 
       19 52163 2 1 33 ASP CB   C   5.381 -15.204   2.306 1.00 . B B . 411 ASP CB   1 1 
       19 52164 2 1 33 ASP CG   C   6.289 -16.418   2.097 1.00 . B B . 411 ASP CG   1 1 
       19 52165 2 1 33 ASP H    H   3.630 -13.577   2.988 1.00 . B B . 411 ASP H    1 1 
       19 52166 2 1 33 ASP HA   H   3.570 -16.257   1.816 1.00 . B B . 411 ASP HA   1 1 
       19 52167 2 1 33 ASP HB2  H   5.362 -14.608   1.405 1.00 . B B . 411 ASP HB2  1 1 
       19 52168 2 1 33 ASP HB3  H   5.761 -14.609   3.122 1.00 . B B . 411 ASP HB3  1 1 
       19 52169 2 1 33 ASP N    N   3.172 -14.426   2.820 1.00 . B B . 411 ASP N    1 1 
       19 52170 2 1 33 ASP O    O   3.744 -17.692   3.914 1.00 . B B . 411 ASP O    1 1 
       19 52171 2 1 33 ASP OD1  O   5.764 -17.483   1.817 1.00 . B B . 411 ASP OD1  1 1 
       19 52172 2 1 33 ASP OD2  O   7.493 -16.261   2.221 1.00 . B B . 411 ASP OD2  1 1 
       19 52173 2 1 34 ARG C    C   2.845 -17.275   6.561 1.00 . B B . 412 ARG C    1 1 
       19 52174 2 1 34 ARG CA   C   4.200 -16.605   6.336 1.00 . B B . 412 ARG CA   1 1 
       19 52175 2 1 34 ARG CB   C   4.456 -15.541   7.404 1.00 . B B . 412 ARG CB   1 1 
       19 52176 2 1 34 ARG CD   C   3.421 -15.914   9.649 1.00 . B B . 412 ARG CD   1 1 
       19 52177 2 1 34 ARG CG   C   4.634 -16.216   8.765 1.00 . B B . 412 ARG CG   1 1 
       19 52178 2 1 34 ARG CZ   C   3.757 -16.621  11.939 1.00 . B B . 412 ARG CZ   1 1 
       19 52179 2 1 34 ARG H    H   4.363 -14.897   5.032 1.00 . B B . 412 ARG H    1 1 
       19 52180 2 1 34 ARG HA   H   4.989 -17.337   6.347 1.00 . B B . 412 ARG HA   1 1 
       19 52181 2 1 34 ARG HB2  H   5.351 -14.990   7.154 1.00 . B B . 412 ARG HB2  1 1 
       19 52182 2 1 34 ARG HB3  H   3.615 -14.865   7.447 1.00 . B B . 412 ARG HB3  1 1 
       19 52183 2 1 34 ARG HD2  H   3.508 -14.925  10.080 1.00 . B B . 412 ARG HD2  1 1 
       19 52184 2 1 34 ARG HD3  H   2.509 -15.997   9.078 1.00 . B B . 412 ARG HD3  1 1 
       19 52185 2 1 34 ARG HE   H   3.247 -17.885  10.496 1.00 . B B . 412 ARG HE   1 1 
       19 52186 2 1 34 ARG HG2  H   4.722 -17.284   8.628 1.00 . B B . 412 ARG HG2  1 1 
       19 52187 2 1 34 ARG HG3  H   5.526 -15.838   9.240 1.00 . B B . 412 ARG HG3  1 1 
       19 52188 2 1 34 ARG HH11 H   5.720 -16.467  11.573 1.00 . B B . 412 ARG HH11 1 1 
       19 52189 2 1 34 ARG HH12 H   5.232 -16.135  13.202 1.00 . B B . 412 ARG HH12 1 1 
       19 52190 2 1 34 ARG HH21 H   1.866 -16.698  12.591 1.00 . B B . 412 ARG HH21 1 1 
       19 52191 2 1 34 ARG HH22 H   3.051 -16.267  13.778 1.00 . B B . 412 ARG HH22 1 1 
       19 52192 2 1 34 ARG N    N   4.194 -15.862   5.044 1.00 . B B . 412 ARG N    1 1 
       19 52193 2 1 34 ARG NE   N   3.454 -16.953  10.714 1.00 . B B . 412 ARG NE   1 1 
       19 52194 2 1 34 ARG NH1  N   5.000 -16.390  12.264 1.00 . B B . 412 ARG NH1  1 1 
       19 52195 2 1 34 ARG NH2  N   2.818 -16.521  12.840 1.00 . B B . 412 ARG NH2  1 1 
       19 52196 2 1 34 ARG O    O   2.759 -18.380   7.058 1.00 . B B . 412 ARG O    1 1 
       19 52197 2 1 35 ALA C    C   0.220 -18.347   5.383 1.00 . B B . 413 ALA C    1 1 
       19 52198 2 1 35 ALA CA   C   0.431 -17.205   6.380 1.00 . B B . 413 ALA CA   1 1 
       19 52199 2 1 35 ALA CB   C  -0.543 -16.060   6.102 1.00 . B B . 413 ALA CB   1 1 
       19 52200 2 1 35 ALA H    H   1.881 -15.724   5.794 1.00 . B B . 413 ALA H    1 1 
       19 52201 2 1 35 ALA HA   H   0.309 -17.558   7.392 1.00 . B B . 413 ALA HA   1 1 
       19 52202 2 1 35 ALA HB1  H  -0.051 -15.116   6.289 1.00 . B B . 413 ALA HB1  1 1 
       19 52203 2 1 35 ALA HB2  H  -0.865 -16.102   5.073 1.00 . B B . 413 ALA HB2  1 1 
       19 52204 2 1 35 ALA HB3  H  -1.402 -16.152   6.752 1.00 . B B . 413 ALA HB3  1 1 
       19 52205 2 1 35 ALA N    N   1.786 -16.612   6.195 1.00 . B B . 413 ALA N    1 1 
       19 52206 2 1 35 ALA O    O  -0.332 -19.378   5.712 1.00 . B B . 413 ALA O    1 1 
       19 52207 2 1 36 LEU C    C   1.237 -20.508   3.590 1.00 . B B . 414 LEU C    1 1 
       19 52208 2 1 36 LEU CA   C   0.489 -19.247   3.151 1.00 . B B . 414 LEU CA   1 1 
       19 52209 2 1 36 LEU CB   C   1.100 -18.682   1.867 1.00 . B B . 414 LEU CB   1 1 
       19 52210 2 1 36 LEU CD1  C  -0.991 -17.527   1.140 1.00 . B B . 414 LEU CD1  1 1 
       19 52211 2 1 36 LEU CD2  C   0.685 -18.264  -0.559 1.00 . B B . 414 LEU CD2  1 1 
       19 52212 2 1 36 LEU CG   C   0.027 -18.609   0.779 1.00 . B B . 414 LEU CG   1 1 
       19 52213 2 1 36 LEU H    H   1.105 -17.333   3.926 1.00 . B B . 414 LEU H    1 1 
       19 52214 2 1 36 LEU HA   H  -0.556 -19.462   3.000 1.00 . B B . 414 LEU HA   1 1 
       19 52215 2 1 36 LEU HB2  H   1.489 -17.692   2.059 1.00 . B B . 414 LEU HB2  1 1 
       19 52216 2 1 36 LEU HB3  H   1.901 -19.326   1.537 1.00 . B B . 414 LEU HB3  1 1 
       19 52217 2 1 36 LEU HD11 H  -0.571 -16.872   1.890 1.00 . B B . 414 LEU HD11 1 1 
       19 52218 2 1 36 LEU HD12 H  -1.237 -16.954   0.258 1.00 . B B . 414 LEU HD12 1 1 
       19 52219 2 1 36 LEU HD13 H  -1.886 -17.990   1.529 1.00 . B B . 414 LEU HD13 1 1 
       19 52220 2 1 36 LEU HD21 H   1.716 -17.986  -0.392 1.00 . B B . 414 LEU HD21 1 1 
       19 52221 2 1 36 LEU HD22 H   0.644 -19.123  -1.212 1.00 . B B . 414 LEU HD22 1 1 
       19 52222 2 1 36 LEU HD23 H   0.160 -17.438  -1.015 1.00 . B B . 414 LEU HD23 1 1 
       19 52223 2 1 36 LEU HG   H  -0.474 -19.564   0.702 1.00 . B B . 414 LEU HG   1 1 
       19 52224 2 1 36 LEU N    N   0.660 -18.171   4.168 1.00 . B B . 414 LEU N    1 1 
       19 52225 2 1 36 LEU O    O   0.749 -21.612   3.455 1.00 . B B . 414 LEU O    1 1 
       19 52226 2 1 37 ARG C    C   2.533 -22.180   5.786 1.00 . B B . 415 ARG C    1 1 
       19 52227 2 1 37 ARG CA   C   3.202 -21.539   4.567 1.00 . B B . 415 ARG CA   1 1 
       19 52228 2 1 37 ARG CB   C   4.582 -20.990   4.935 1.00 . B B . 415 ARG CB   1 1 
       19 52229 2 1 37 ARG CD   C   6.556 -21.389   3.457 1.00 . B B . 415 ARG CD   1 1 
       19 52230 2 1 37 ARG CG   C   5.305 -20.535   3.665 1.00 . B B . 415 ARG CG   1 1 
       19 52231 2 1 37 ARG CZ   C   5.890 -22.313   1.319 1.00 . B B . 415 ARG CZ   1 1 
       19 52232 2 1 37 ARG H    H   2.798 -19.452   4.218 1.00 . B B . 415 ARG H    1 1 
       19 52233 2 1 37 ARG HA   H   3.292 -22.255   3.766 1.00 . B B . 415 ARG HA   1 1 
       19 52234 2 1 37 ARG HB2  H   4.468 -20.152   5.607 1.00 . B B . 415 ARG HB2  1 1 
       19 52235 2 1 37 ARG HB3  H   5.159 -21.763   5.418 1.00 . B B . 415 ARG HB3  1 1 
       19 52236 2 1 37 ARG HD2  H   7.422 -20.892   3.873 1.00 . B B . 415 ARG HD2  1 1 
       19 52237 2 1 37 ARG HD3  H   6.428 -22.362   3.906 1.00 . B B . 415 ARG HD3  1 1 
       19 52238 2 1 37 ARG HE   H   7.380 -21.013   1.504 1.00 . B B . 415 ARG HE   1 1 
       19 52239 2 1 37 ARG HG2  H   4.645 -20.645   2.816 1.00 . B B . 415 ARG HG2  1 1 
       19 52240 2 1 37 ARG HG3  H   5.591 -19.499   3.766 1.00 . B B . 415 ARG HG3  1 1 
       19 52241 2 1 37 ARG HH11 H   6.766 -23.994   1.967 1.00 . B B . 415 ARG HH11 1 1 
       19 52242 2 1 37 ARG HH12 H   5.427 -24.213   0.892 1.00 . B B . 415 ARG HH12 1 1 
       19 52243 2 1 37 ARG HH21 H   4.827 -20.819   0.516 1.00 . B B . 415 ARG HH21 1 1 
       19 52244 2 1 37 ARG HH22 H   4.329 -22.417   0.071 1.00 . B B . 415 ARG HH22 1 1 
       19 52245 2 1 37 ARG N    N   2.422 -20.351   4.117 1.00 . B B . 415 ARG N    1 1 
       19 52246 2 1 37 ARG NE   N   6.690 -21.521   1.980 1.00 . B B . 415 ARG NE   1 1 
       19 52247 2 1 37 ARG NH1  N   6.039 -23.608   1.399 1.00 . B B . 415 ARG NH1  1 1 
       19 52248 2 1 37 ARG NH2  N   4.942 -21.811   0.577 1.00 . B B . 415 ARG NH2  1 1 
       19 52249 2 1 37 ARG O    O   2.757 -23.335   6.092 1.00 . B B . 415 ARG O    1 1 
       19 52250 2 1 38 SER C    C  -0.481 -21.805   7.573 1.00 . B B . 416 SER C    1 1 
       19 52251 2 1 38 SER CA   C   1.032 -22.011   7.681 1.00 . B B . 416 SER CA   1 1 
       19 52252 2 1 38 SER CB   C   1.599 -21.234   8.867 1.00 . B B . 416 SER CB   1 1 
       19 52253 2 1 38 SER H    H   1.547 -20.513   6.221 1.00 . B B . 416 SER H    1 1 
       19 52254 2 1 38 SER HA   H   1.263 -23.060   7.783 1.00 . B B . 416 SER HA   1 1 
       19 52255 2 1 38 SER HB2  H   2.369 -20.563   8.526 1.00 . B B . 416 SER HB2  1 1 
       19 52256 2 1 38 SER HB3  H   0.807 -20.662   9.333 1.00 . B B . 416 SER HB3  1 1 
       19 52257 2 1 38 SER HG   H   1.520 -22.853   9.943 1.00 . B B . 416 SER HG   1 1 
       19 52258 2 1 38 SER N    N   1.715 -21.441   6.484 1.00 . B B . 416 SER N    1 1 
       19 52259 2 1 38 SER O    O  -1.107 -21.256   8.458 1.00 . B B . 416 SER O    1 1 
       19 52260 2 1 38 SER OG   O   2.156 -22.147   9.804 1.00 . B B . 416 SER OG   1 1 
       19 52261 2 1 39 GLY C    C  -2.897 -20.583   6.395 1.00 . B B . 417 GLY C    1 1 
       19 52262 2 1 39 GLY CA   C  -2.545 -22.069   6.332 1.00 . B B . 417 GLY CA   1 1 
       19 52263 2 1 39 GLY H    H  -0.550 -22.681   5.793 1.00 . B B . 417 GLY H    1 1 
       19 52264 2 1 39 GLY HA2  H  -2.850 -22.473   5.376 1.00 . B B . 417 GLY HA2  1 1 
       19 52265 2 1 39 GLY HA3  H  -3.059 -22.590   7.124 1.00 . B B . 417 GLY HA3  1 1 
       19 52266 2 1 39 GLY N    N  -1.073 -22.241   6.496 1.00 . B B . 417 GLY N    1 1 
       19 52267 2 1 39 GLY O    O  -3.248 -20.062   7.435 1.00 . B B . 417 GLY O    1 1 
       19 52268 2 1 40 HIS C    C  -4.590 -18.226   5.717 1.00 . B B . 418 HIS C    1 1 
       19 52269 2 1 40 HIS CA   C  -3.135 -18.438   5.292 1.00 . B B . 418 HIS CA   1 1 
       19 52270 2 1 40 HIS CB   C  -2.922 -17.977   3.848 1.00 . B B . 418 HIS CB   1 1 
       19 52271 2 1 40 HIS CD2  C  -5.069 -18.802   2.574 1.00 . B B . 418 HIS CD2  1 1 
       19 52272 2 1 40 HIS CE1  C  -4.167 -20.424   1.457 1.00 . B B . 418 HIS CE1  1 1 
       19 52273 2 1 40 HIS CG   C  -3.739 -18.828   2.914 1.00 . B B . 418 HIS CG   1 1 
       19 52274 2 1 40 HIS H    H  -2.519 -20.328   4.461 1.00 . B B . 418 HIS H    1 1 
       19 52275 2 1 40 HIS HA   H  -2.470 -17.903   5.951 1.00 . B B . 418 HIS HA   1 1 
       19 52276 2 1 40 HIS HB2  H  -3.227 -16.946   3.753 1.00 . B B . 418 HIS HB2  1 1 
       19 52277 2 1 40 HIS HB3  H  -1.876 -18.065   3.593 1.00 . B B . 418 HIS HB3  1 1 
       19 52278 2 1 40 HIS HD1  H  -2.246 -20.153   2.208 1.00 . B B . 418 HIS HD1  1 1 
       19 52279 2 1 40 HIS HD2  H  -5.796 -18.103   2.962 1.00 . B B . 418 HIS HD2  1 1 
       19 52280 2 1 40 HIS HE1  H  -4.027 -21.263   0.793 1.00 . B B . 418 HIS HE1  1 1 
       19 52281 2 1 40 HIS N    N  -2.805 -19.892   5.291 1.00 . B B . 418 HIS N    1 1 
       19 52282 2 1 40 HIS ND1  N  -3.183 -19.871   2.190 1.00 . B B . 418 HIS ND1  1 1 
       19 52283 2 1 40 HIS NE2  N  -5.337 -19.810   1.654 1.00 . B B . 418 HIS NE2  1 1 
       19 52284 2 1 40 HIS O    O  -5.268 -19.147   6.129 1.00 . B B . 418 HIS O    1 1 
       19 52285 2 1 41 GLN C    C  -7.000 -15.510   5.274 1.00 . B B . 419 GLN C    1 1 
       19 52286 2 1 41 GLN CA   C  -6.481 -16.743   6.021 1.00 . B B . 419 GLN CA   1 1 
       19 52287 2 1 41 GLN CB   C  -6.418 -16.480   7.526 1.00 . B B . 419 GLN CB   1 1 
       19 52288 2 1 41 GLN CD   C  -8.143 -16.052   9.284 1.00 . B B . 419 GLN CD   1 1 
       19 52289 2 1 41 GLN CG   C  -7.683 -17.023   8.195 1.00 . B B . 419 GLN CG   1 1 
       19 52290 2 1 41 GLN H    H  -4.511 -16.293   5.288 1.00 . B B . 419 GLN H    1 1 
       19 52291 2 1 41 GLN HA   H  -7.104 -17.597   5.819 1.00 . B B . 419 GLN HA   1 1 
       19 52292 2 1 41 GLN HB2  H  -5.551 -16.974   7.941 1.00 . B B . 419 GLN HB2  1 1 
       19 52293 2 1 41 GLN HB3  H  -6.347 -15.417   7.705 1.00 . B B . 419 GLN HB3  1 1 
       19 52294 2 1 41 GLN HE21 H  -7.604 -17.248  10.776 1.00 . B B . 419 GLN HE21 1 1 
       19 52295 2 1 41 GLN HE22 H  -8.293 -15.768  11.244 1.00 . B B . 419 GLN HE22 1 1 
       19 52296 2 1 41 GLN HG2  H  -8.463 -17.130   7.454 1.00 . B B . 419 GLN HG2  1 1 
       19 52297 2 1 41 GLN HG3  H  -7.472 -17.984   8.638 1.00 . B B . 419 GLN HG3  1 1 
       19 52298 2 1 41 GLN N    N  -5.073 -17.019   5.621 1.00 . B B . 419 GLN N    1 1 
       19 52299 2 1 41 GLN NE2  N  -8.001 -16.383  10.538 1.00 . B B . 419 GLN NE2  1 1 
       19 52300 2 1 41 GLN O    O  -6.629 -15.262   4.144 1.00 . B B . 419 GLN O    1 1 
       19 52301 2 1 41 GLN OE1  O  -8.634 -14.980   8.991 1.00 . B B . 419 GLN OE1  1 1 
       19 52302 2 1 42 ASN C    C  -7.225 -12.565   4.876 1.00 . B B . 420 ASN C    1 1 
       19 52303 2 1 42 ASN CA   C  -8.378 -13.519   5.206 1.00 . B B . 420 ASN CA   1 1 
       19 52304 2 1 42 ASN CB   C  -9.336 -12.881   6.213 1.00 . B B . 420 ASN CB   1 1 
       19 52305 2 1 42 ASN CG   C -10.606 -13.728   6.314 1.00 . B B . 420 ASN CG   1 1 
       19 52306 2 1 42 ASN H    H  -8.139 -14.946   6.803 1.00 . B B . 420 ASN H    1 1 
       19 52307 2 1 42 ASN HA   H  -8.911 -13.792   4.309 1.00 . B B . 420 ASN HA   1 1 
       19 52308 2 1 42 ASN HB2  H  -8.858 -12.829   7.181 1.00 . B B . 420 ASN HB2  1 1 
       19 52309 2 1 42 ASN HB3  H  -9.594 -11.887   5.884 1.00 . B B . 420 ASN HB3  1 1 
       19 52310 2 1 42 ASN HD21 H -10.415 -14.036   8.267 1.00 . B B . 420 ASN HD21 1 1 
       19 52311 2 1 42 ASN HD22 H -11.773 -14.757   7.548 1.00 . B B . 420 ASN HD22 1 1 
       19 52312 2 1 42 ASN N    N  -7.850 -14.733   5.891 1.00 . B B . 420 ASN N    1 1 
       19 52313 2 1 42 ASN ND2  N -10.960 -14.214   7.472 1.00 . B B . 420 ASN ND2  1 1 
       19 52314 2 1 42 ASN O    O  -6.927 -11.655   5.623 1.00 . B B . 420 ASN O    1 1 
       19 52315 2 1 42 ASN OD1  O -11.283 -13.949   5.330 1.00 . B B . 420 ASN OD1  1 1 
       19 52316 2 1 43 LEU C    C  -5.942 -10.529   2.902 1.00 . B B . 421 LEU C    1 1 
       19 52317 2 1 43 LEU CA   C  -5.430 -11.886   3.394 1.00 . B B . 421 LEU CA   1 1 
       19 52318 2 1 43 LEU CB   C  -4.708 -12.624   2.265 1.00 . B B . 421 LEU CB   1 1 
       19 52319 2 1 43 LEU CD1  C  -4.086 -15.042   2.333 1.00 . B B . 421 LEU CD1  1 1 
       19 52320 2 1 43 LEU CD2  C  -2.307 -13.296   2.445 1.00 . B B . 421 LEU CD2  1 1 
       19 52321 2 1 43 LEU CG   C  -3.738 -13.648   2.858 1.00 . B B . 421 LEU CG   1 1 
       19 52322 2 1 43 LEU H    H  -6.821 -13.517   3.181 1.00 . B B . 421 LEU H    1 1 
       19 52323 2 1 43 LEU HA   H  -4.763 -11.756   4.232 1.00 . B B . 421 LEU HA   1 1 
       19 52324 2 1 43 LEU HB2  H  -5.434 -13.132   1.646 1.00 . B B . 421 LEU HB2  1 1 
       19 52325 2 1 43 LEU HB3  H  -4.158 -11.915   1.665 1.00 . B B . 421 LEU HB3  1 1 
       19 52326 2 1 43 LEU HD11 H  -4.704 -14.949   1.453 1.00 . B B . 421 LEU HD11 1 1 
       19 52327 2 1 43 LEU HD12 H  -3.178 -15.570   2.082 1.00 . B B . 421 LEU HD12 1 1 
       19 52328 2 1 43 LEU HD13 H  -4.624 -15.589   3.093 1.00 . B B . 421 LEU HD13 1 1 
       19 52329 2 1 43 LEU HD21 H  -2.297 -12.988   1.409 1.00 . B B . 421 LEU HD21 1 1 
       19 52330 2 1 43 LEU HD22 H  -1.943 -12.490   3.062 1.00 . B B . 421 LEU HD22 1 1 
       19 52331 2 1 43 LEU HD23 H  -1.674 -14.161   2.569 1.00 . B B . 421 LEU HD23 1 1 
       19 52332 2 1 43 LEU HG   H  -3.817 -13.639   3.935 1.00 . B B . 421 LEU HG   1 1 
       19 52333 2 1 43 LEU N    N  -6.569 -12.773   3.767 1.00 . B B . 421 LEU N    1 1 
       19 52334 2 1 43 LEU O    O  -5.903  -9.545   3.613 1.00 . B B . 421 LEU O    1 1 
       19 52335 2 1 44 LEU C    C  -7.896  -8.513   2.114 1.00 . B B . 422 LEU C    1 1 
       19 52336 2 1 44 LEU CA   C  -6.921  -9.180   1.139 1.00 . B B . 422 LEU CA   1 1 
       19 52337 2 1 44 LEU CB   C  -7.634  -9.577  -0.148 1.00 . B B . 422 LEU CB   1 1 
       19 52338 2 1 44 LEU CD1  C  -6.144  -8.186  -1.597 1.00 . B B . 422 LEU CD1  1 1 
       19 52339 2 1 44 LEU CD2  C  -5.433 -10.492  -0.944 1.00 . B B . 422 LEU CD2  1 1 
       19 52340 2 1 44 LEU CG   C  -6.632  -9.606  -1.305 1.00 . B B . 422 LEU CG   1 1 
       19 52341 2 1 44 LEU H    H  -6.430 -11.276   1.125 1.00 . B B . 422 LEU H    1 1 
       19 52342 2 1 44 LEU HA   H  -6.102  -8.519   0.910 1.00 . B B . 422 LEU HA   1 1 
       19 52343 2 1 44 LEU HB2  H  -8.073 -10.557  -0.028 1.00 . B B . 422 LEU HB2  1 1 
       19 52344 2 1 44 LEU HB3  H  -8.411  -8.859  -0.366 1.00 . B B . 422 LEU HB3  1 1 
       19 52345 2 1 44 LEU HD11 H  -6.863  -7.473  -1.218 1.00 . B B . 422 LEU HD11 1 1 
       19 52346 2 1 44 LEU HD12 H  -5.191  -8.026  -1.115 1.00 . B B . 422 LEU HD12 1 1 
       19 52347 2 1 44 LEU HD13 H  -6.035  -8.055  -2.663 1.00 . B B . 422 LEU HD13 1 1 
       19 52348 2 1 44 LEU HD21 H  -4.963 -10.114  -0.048 1.00 . B B . 422 LEU HD21 1 1 
       19 52349 2 1 44 LEU HD22 H  -5.771 -11.502  -0.775 1.00 . B B . 422 LEU HD22 1 1 
       19 52350 2 1 44 LEU HD23 H  -4.721 -10.481  -1.757 1.00 . B B . 422 LEU HD23 1 1 
       19 52351 2 1 44 LEU HG   H  -7.117 -10.003  -2.176 1.00 . B B . 422 LEU HG   1 1 
       19 52352 2 1 44 LEU N    N  -6.414 -10.470   1.687 1.00 . B B . 422 LEU N    1 1 
       19 52353 2 1 44 LEU O    O  -8.030  -7.306   2.143 1.00 . B B . 422 LEU O    1 1 
       19 52354 2 1 45 SER C    C  -8.821  -8.041   5.044 1.00 . B B . 423 SER C    1 1 
       19 52355 2 1 45 SER CA   C  -9.555  -8.698   3.869 1.00 . B B . 423 SER CA   1 1 
       19 52356 2 1 45 SER CB   C -10.392  -9.878   4.356 1.00 . B B . 423 SER CB   1 1 
       19 52357 2 1 45 SER H    H  -8.463 -10.259   2.860 1.00 . B B . 423 SER H    1 1 
       19 52358 2 1 45 SER HA   H -10.187  -7.980   3.374 1.00 . B B . 423 SER HA   1 1 
       19 52359 2 1 45 SER HB2  H  -9.875 -10.799   4.148 1.00 . B B . 423 SER HB2  1 1 
       19 52360 2 1 45 SER HB3  H -10.553  -9.790   5.422 1.00 . B B . 423 SER HB3  1 1 
       19 52361 2 1 45 SER HG   H -11.965  -8.976   3.649 1.00 . B B . 423 SER HG   1 1 
       19 52362 2 1 45 SER N    N  -8.582  -9.288   2.905 1.00 . B B . 423 SER N    1 1 
       19 52363 2 1 45 SER O    O  -9.386  -7.249   5.773 1.00 . B B . 423 SER O    1 1 
       19 52364 2 1 45 SER OG   O -11.641  -9.880   3.674 1.00 . B B . 423 SER OG   1 1 
       19 52365 2 1 46 GLU C    C  -6.166  -6.432   5.935 1.00 . B B . 424 GLU C    1 1 
       19 52366 2 1 46 GLU CA   C  -6.815  -7.751   6.370 1.00 . B B . 424 GLU CA   1 1 
       19 52367 2 1 46 GLU CB   C  -5.744  -8.782   6.730 1.00 . B B . 424 GLU CB   1 1 
       19 52368 2 1 46 GLU CD   C  -4.484  -9.785   8.640 1.00 . B B . 424 GLU CD   1 1 
       19 52369 2 1 46 GLU CG   C  -5.729  -8.990   8.245 1.00 . B B . 424 GLU CG   1 1 
       19 52370 2 1 46 GLU H    H  -7.130  -9.003   4.644 1.00 . B B . 424 GLU H    1 1 
       19 52371 2 1 46 GLU HA   H  -7.467  -7.589   7.213 1.00 . B B . 424 GLU HA   1 1 
       19 52372 2 1 46 GLU HB2  H  -5.967  -9.718   6.239 1.00 . B B . 424 GLU HB2  1 1 
       19 52373 2 1 46 GLU HB3  H  -4.778  -8.426   6.408 1.00 . B B . 424 GLU HB3  1 1 
       19 52374 2 1 46 GLU HG2  H  -5.717  -8.030   8.740 1.00 . B B . 424 GLU HG2  1 1 
       19 52375 2 1 46 GLU HG3  H  -6.612  -9.538   8.542 1.00 . B B . 424 GLU HG3  1 1 
       19 52376 2 1 46 GLU N    N  -7.571  -8.361   5.238 1.00 . B B . 424 GLU N    1 1 
       19 52377 2 1 46 GLU O    O  -6.297  -5.420   6.593 1.00 . B B . 424 GLU O    1 1 
       19 52378 2 1 46 GLU OE1  O  -3.393  -9.316   8.361 1.00 . B B . 424 GLU OE1  1 1 
       19 52379 2 1 46 GLU OE2  O  -4.642 -10.851   9.213 1.00 . B B . 424 GLU OE2  1 1 
       19 52380 2 1 47 ALA C    C  -5.836  -4.251   3.713 1.00 . B B . 425 ALA C    1 1 
       19 52381 2 1 47 ALA CA   C  -4.807  -5.183   4.363 1.00 . B B . 425 ALA CA   1 1 
       19 52382 2 1 47 ALA CB   C  -3.772  -5.644   3.335 1.00 . B B . 425 ALA CB   1 1 
       19 52383 2 1 47 ALA H    H  -5.369  -7.265   4.317 1.00 . B B . 425 ALA H    1 1 
       19 52384 2 1 47 ALA HA   H  -4.315  -4.686   5.183 1.00 . B B . 425 ALA HA   1 1 
       19 52385 2 1 47 ALA HB1  H  -4.085  -6.582   2.904 1.00 . B B . 425 ALA HB1  1 1 
       19 52386 2 1 47 ALA HB2  H  -3.682  -4.901   2.556 1.00 . B B . 425 ALA HB2  1 1 
       19 52387 2 1 47 ALA HB3  H  -2.815  -5.773   3.821 1.00 . B B . 425 ALA HB3  1 1 
       19 52388 2 1 47 ALA N    N  -5.465  -6.438   4.834 1.00 . B B . 425 ALA N    1 1 
       19 52389 2 1 47 ALA O    O  -5.610  -3.065   3.572 1.00 . B B . 425 ALA O    1 1 
       19 52390 2 1 48 GLN C    C  -8.295  -2.683   3.533 1.00 . B B . 426 GLN C    1 1 
       19 52391 2 1 48 GLN CA   C  -8.002  -3.923   2.673 1.00 . B B . 426 GLN CA   1 1 
       19 52392 2 1 48 GLN CB   C  -9.240  -4.816   2.572 1.00 . B B . 426 GLN CB   1 1 
       19 52393 2 1 48 GLN CD   C -10.568  -6.281   1.046 1.00 . B B . 426 GLN CD   1 1 
       19 52394 2 1 48 GLN CG   C  -9.439  -5.252   1.119 1.00 . B B . 426 GLN CG   1 1 
       19 52395 2 1 48 GLN H    H  -7.124  -5.735   3.437 1.00 . B B . 426 GLN H    1 1 
       19 52396 2 1 48 GLN HA   H  -7.684  -3.627   1.687 1.00 . B B . 426 GLN HA   1 1 
       19 52397 2 1 48 GLN HB2  H  -9.106  -5.688   3.195 1.00 . B B . 426 GLN HB2  1 1 
       19 52398 2 1 48 GLN HB3  H -10.108  -4.266   2.902 1.00 . B B . 426 GLN HB3  1 1 
       19 52399 2 1 48 GLN HE21 H -11.685  -5.362   2.407 1.00 . B B . 426 GLN HE21 1 1 
       19 52400 2 1 48 GLN HE22 H -12.351  -6.784   1.760 1.00 . B B . 426 GLN HE22 1 1 
       19 52401 2 1 48 GLN HG2  H  -9.693  -4.391   0.517 1.00 . B B . 426 GLN HG2  1 1 
       19 52402 2 1 48 GLN HG3  H  -8.527  -5.694   0.747 1.00 . B B . 426 GLN HG3  1 1 
       19 52403 2 1 48 GLN N    N  -6.962  -4.778   3.315 1.00 . B B . 426 GLN N    1 1 
       19 52404 2 1 48 GLN NE2  N -11.622  -6.130   1.800 1.00 . B B . 426 GLN NE2  1 1 
       19 52405 2 1 48 GLN O    O  -8.139  -1.569   3.073 1.00 . B B . 426 GLN O    1 1 
       19 52406 2 1 48 GLN OE1  O -10.491  -7.233   0.294 1.00 . B B . 426 GLN OE1  1 1 
       19 52407 2 1 49 PRO C    C  -7.752  -1.017   6.046 1.00 . B B . 427 PRO C    1 1 
       19 52408 2 1 49 PRO CA   C  -9.026  -1.777   5.670 1.00 . B B . 427 PRO CA   1 1 
       19 52409 2 1 49 PRO CB   C  -9.640  -2.458   6.891 1.00 . B B . 427 PRO CB   1 1 
       19 52410 2 1 49 PRO CD   C  -8.934  -4.207   5.408 1.00 . B B . 427 PRO CD   1 1 
       19 52411 2 1 49 PRO CG   C  -9.102  -3.851   6.860 1.00 . B B . 427 PRO CG   1 1 
       19 52412 2 1 49 PRO HA   H  -9.745  -1.112   5.218 1.00 . B B . 427 PRO HA   1 1 
       19 52413 2 1 49 PRO HB2  H  -9.332  -1.952   7.796 1.00 . B B . 427 PRO HB2  1 1 
       19 52414 2 1 49 PRO HB3  H -10.714  -2.475   6.814 1.00 . B B . 427 PRO HB3  1 1 
       19 52415 2 1 49 PRO HD2  H  -8.080  -4.856   5.278 1.00 . B B . 427 PRO HD2  1 1 
       19 52416 2 1 49 PRO HD3  H  -9.829  -4.670   5.024 1.00 . B B . 427 PRO HD3  1 1 
       19 52417 2 1 49 PRO HG2  H  -8.148  -3.889   7.369 1.00 . B B . 427 PRO HG2  1 1 
       19 52418 2 1 49 PRO HG3  H  -9.800  -4.528   7.324 1.00 . B B . 427 PRO HG3  1 1 
       19 52419 2 1 49 PRO N    N  -8.714  -2.908   4.757 1.00 . B B . 427 PRO N    1 1 
       19 52420 2 1 49 PRO O    O  -7.788   0.157   6.354 1.00 . B B . 427 PRO O    1 1 
       19 52421 2 1 50 GLU C    C  -5.092   0.170   5.403 1.00 . B B . 428 GLU C    1 1 
       19 52422 2 1 50 GLU CA   C  -5.355  -0.981   6.379 1.00 . B B . 428 GLU CA   1 1 
       19 52423 2 1 50 GLU CB   C  -4.269  -2.050   6.255 1.00 . B B . 428 GLU CB   1 1 
       19 52424 2 1 50 GLU CD   C  -2.001  -2.735   7.050 1.00 . B B . 428 GLU CD   1 1 
       19 52425 2 1 50 GLU CG   C  -3.014  -1.589   7.000 1.00 . B B . 428 GLU CG   1 1 
       19 52426 2 1 50 GLU H    H  -6.614  -2.622   5.770 1.00 . B B . 428 GLU H    1 1 
       19 52427 2 1 50 GLU HA   H  -5.397  -0.614   7.392 1.00 . B B . 428 GLU HA   1 1 
       19 52428 2 1 50 GLU HB2  H  -4.624  -2.974   6.685 1.00 . B B . 428 GLU HB2  1 1 
       19 52429 2 1 50 GLU HB3  H  -4.031  -2.203   5.214 1.00 . B B . 428 GLU HB3  1 1 
       19 52430 2 1 50 GLU HG2  H  -2.579  -0.745   6.484 1.00 . B B . 428 GLU HG2  1 1 
       19 52431 2 1 50 GLU HG3  H  -3.277  -1.300   8.006 1.00 . B B . 428 GLU HG3  1 1 
       19 52432 2 1 50 GLU N    N  -6.625  -1.674   6.022 1.00 . B B . 428 GLU N    1 1 
       19 52433 2 1 50 GLU O    O  -4.890   1.302   5.800 1.00 . B B . 428 GLU O    1 1 
       19 52434 2 1 50 GLU OE1  O  -2.413  -3.853   7.314 1.00 . B B . 428 GLU OE1  1 1 
       19 52435 2 1 50 GLU OE2  O  -0.831  -2.474   6.826 1.00 . B B . 428 GLU OE2  1 1 
       19 52436 2 1 51 LEU C    C  -5.991   1.986   3.151 1.00 . B B . 429 LEU C    1 1 
       19 52437 2 1 51 LEU CA   C  -4.846   0.967   3.126 1.00 . B B . 429 LEU CA   1 1 
       19 52438 2 1 51 LEU CB   C  -4.792   0.241   1.777 1.00 . B B . 429 LEU CB   1 1 
       19 52439 2 1 51 LEU CD1  C  -3.490   1.040  -0.208 1.00 . B B . 429 LEU CD1  1 1 
       19 52440 2 1 51 LEU CD2  C  -5.986   1.098  -0.245 1.00 . B B . 429 LEU CD2  1 1 
       19 52441 2 1 51 LEU CG   C  -4.746   1.264   0.636 1.00 . B B . 429 LEU CG   1 1 
       19 52442 2 1 51 LEU H    H  -5.259  -1.028   3.829 1.00 . B B . 429 LEU H    1 1 
       19 52443 2 1 51 LEU HA   H  -3.903   1.454   3.321 1.00 . B B . 429 LEU HA   1 1 
       19 52444 2 1 51 LEU HB2  H  -3.908  -0.379   1.739 1.00 . B B . 429 LEU HB2  1 1 
       19 52445 2 1 51 LEU HB3  H  -5.671  -0.377   1.666 1.00 . B B . 429 LEU HB3  1 1 
       19 52446 2 1 51 LEU HD11 H  -2.736   0.554   0.392 1.00 . B B . 429 LEU HD11 1 1 
       19 52447 2 1 51 LEU HD12 H  -3.733   0.417  -1.055 1.00 . B B . 429 LEU HD12 1 1 
       19 52448 2 1 51 LEU HD13 H  -3.116   1.992  -0.556 1.00 . B B . 429 LEU HD13 1 1 
       19 52449 2 1 51 LEU HD21 H  -6.433   0.132  -0.058 1.00 . B B . 429 LEU HD21 1 1 
       19 52450 2 1 51 LEU HD22 H  -6.699   1.876  -0.015 1.00 . B B . 429 LEU HD22 1 1 
       19 52451 2 1 51 LEU HD23 H  -5.700   1.167  -1.285 1.00 . B B . 429 LEU HD23 1 1 
       19 52452 2 1 51 LEU HG   H  -4.727   2.263   1.049 1.00 . B B . 429 LEU HG   1 1 
       19 52453 2 1 51 LEU N    N  -5.094  -0.110   4.128 1.00 . B B . 429 LEU N    1 1 
       19 52454 2 1 51 LEU O    O  -5.773   3.180   3.093 1.00 . B B . 429 LEU O    1 1 
       19 52455 2 1 52 GLU C    C  -8.326   3.334   4.513 1.00 . B B . 430 GLU C    1 1 
       19 52456 2 1 52 GLU CA   C  -8.364   2.467   3.251 1.00 . B B . 430 GLU CA   1 1 
       19 52457 2 1 52 GLU CB   C  -9.603   1.572   3.250 1.00 . B B . 430 GLU CB   1 1 
       19 52458 2 1 52 GLU CD   C  -9.794   0.457   1.021 1.00 . B B . 430 GLU CD   1 1 
       19 52459 2 1 52 GLU CG   C -10.274   1.631   1.877 1.00 . B B . 430 GLU CG   1 1 
       19 52460 2 1 52 GLU H    H  -7.364   0.557   3.272 1.00 . B B . 430 GLU H    1 1 
       19 52461 2 1 52 GLU HA   H  -8.359   3.087   2.369 1.00 . B B . 430 GLU HA   1 1 
       19 52462 2 1 52 GLU HB2  H  -9.312   0.554   3.466 1.00 . B B . 430 GLU HB2  1 1 
       19 52463 2 1 52 GLU HB3  H -10.296   1.916   4.002 1.00 . B B . 430 GLU HB3  1 1 
       19 52464 2 1 52 GLU HG2  H -11.346   1.574   1.998 1.00 . B B . 430 GLU HG2  1 1 
       19 52465 2 1 52 GLU HG3  H -10.014   2.559   1.389 1.00 . B B . 430 GLU HG3  1 1 
       19 52466 2 1 52 GLU N    N  -7.208   1.524   3.230 1.00 . B B . 430 GLU N    1 1 
       19 52467 2 1 52 GLU O    O  -8.838   4.436   4.533 1.00 . B B . 430 GLU O    1 1 
       19 52468 2 1 52 GLU OE1  O -10.168  -0.663   1.327 1.00 . B B . 430 GLU OE1  1 1 
       19 52469 2 1 52 GLU OE2  O  -9.062   0.699   0.077 1.00 . B B . 430 GLU OE2  1 1 
       19 52470 2 1 53 ARG C    C  -6.641   4.778   6.688 1.00 . B B . 431 ARG C    1 1 
       19 52471 2 1 53 ARG CA   C  -7.670   3.652   6.822 1.00 . B B . 431 ARG CA   1 1 
       19 52472 2 1 53 ARG CB   C  -7.241   2.665   7.909 1.00 . B B . 431 ARG CB   1 1 
       19 52473 2 1 53 ARG CD   C  -6.362   2.818  10.243 1.00 . B B . 431 ARG CD   1 1 
       19 52474 2 1 53 ARG CG   C  -7.453   3.298   9.285 1.00 . B B . 431 ARG CG   1 1 
       19 52475 2 1 53 ARG CZ   C  -7.203   2.289  12.452 1.00 . B B . 431 ARG CZ   1 1 
       19 52476 2 1 53 ARG H    H  -7.325   1.956   5.535 1.00 . B B . 431 ARG H    1 1 
       19 52477 2 1 53 ARG HA   H  -8.641   4.056   7.057 1.00 . B B . 431 ARG HA   1 1 
       19 52478 2 1 53 ARG HB2  H  -7.833   1.765   7.830 1.00 . B B . 431 ARG HB2  1 1 
       19 52479 2 1 53 ARG HB3  H  -6.196   2.423   7.784 1.00 . B B . 431 ARG HB3  1 1 
       19 52480 2 1 53 ARG HD2  H  -5.602   2.270   9.702 1.00 . B B . 431 ARG HD2  1 1 
       19 52481 2 1 53 ARG HD3  H  -5.924   3.654  10.767 1.00 . B B . 431 ARG HD3  1 1 
       19 52482 2 1 53 ARG HE   H  -7.417   1.062  10.906 1.00 . B B . 431 ARG HE   1 1 
       19 52483 2 1 53 ARG HG2  H  -7.408   4.375   9.196 1.00 . B B . 431 ARG HG2  1 1 
       19 52484 2 1 53 ARG HG3  H  -8.420   3.009   9.670 1.00 . B B . 431 ARG HG3  1 1 
       19 52485 2 1 53 ARG HH11 H  -5.313   1.854  12.952 1.00 . B B . 431 ARG HH11 1 1 
       19 52486 2 1 53 ARG HH12 H  -6.301   2.480  14.229 1.00 . B B . 431 ARG HH12 1 1 
       19 52487 2 1 53 ARG HH21 H  -9.125   2.810  12.244 1.00 . B B . 431 ARG HH21 1 1 
       19 52488 2 1 53 ARG HH22 H  -8.459   3.020  13.829 1.00 . B B . 431 ARG HH22 1 1 
       19 52489 2 1 53 ARG N    N  -7.730   2.848   5.567 1.00 . B B . 431 ARG N    1 1 
       19 52490 2 1 53 ARG NE   N  -7.062   1.925  11.207 1.00 . B B . 431 ARG NE   1 1 
       19 52491 2 1 53 ARG NH1  N  -6.194   2.201  13.276 1.00 . B B . 431 ARG NH1  1 1 
       19 52492 2 1 53 ARG NH2  N  -8.352   2.742  12.874 1.00 . B B . 431 ARG NH2  1 1 
       19 52493 2 1 53 ARG O    O  -6.961   5.943   6.815 1.00 . B B . 431 ARG O    1 1 
       19 52494 2 1 54 THR C    C  -4.813   6.595   5.340 1.00 . B B . 432 THR C    1 1 
       19 52495 2 1 54 THR CA   C  -4.352   5.490   6.297 1.00 . B B . 432 THR CA   1 1 
       19 52496 2 1 54 THR CB   C  -3.136   4.759   5.725 1.00 . B B . 432 THR CB   1 1 
       19 52497 2 1 54 THR CG2  C  -1.937   5.707   5.695 1.00 . B B . 432 THR CG2  1 1 
       19 52498 2 1 54 THR H    H  -5.166   3.494   6.339 1.00 . B B . 432 THR H    1 1 
       19 52499 2 1 54 THR HA   H  -4.109   5.906   7.262 1.00 . B B . 432 THR HA   1 1 
       19 52500 2 1 54 THR HB   H  -3.354   4.428   4.721 1.00 . B B . 432 THR HB   1 1 
       19 52501 2 1 54 THR HG1  H  -1.961   3.320   6.299 1.00 . B B . 432 THR HG1  1 1 
       19 52502 2 1 54 THR HG21 H  -1.826   6.179   6.661 1.00 . B B . 432 THR HG21 1 1 
       19 52503 2 1 54 THR HG22 H  -1.042   5.148   5.463 1.00 . B B . 432 THR HG22 1 1 
       19 52504 2 1 54 THR HG23 H  -2.094   6.463   4.940 1.00 . B B . 432 THR HG23 1 1 
       19 52505 2 1 54 THR N    N  -5.405   4.439   6.434 1.00 . B B . 432 THR N    1 1 
       19 52506 2 1 54 THR O    O  -4.687   7.768   5.627 1.00 . B B . 432 THR O    1 1 
       19 52507 2 1 54 THR OG1  O  -2.835   3.635   6.540 1.00 . B B . 432 THR OG1  1 1 
       19 52508 2 1 55 LEU C    C  -7.010   8.023   3.805 1.00 . B B . 433 LEU C    1 1 
       19 52509 2 1 55 LEU CA   C  -5.809   7.264   3.236 1.00 . B B . 433 LEU CA   1 1 
       19 52510 2 1 55 LEU CB   C  -6.212   6.485   1.984 1.00 . B B . 433 LEU CB   1 1 
       19 52511 2 1 55 LEU CD1  C  -6.299   8.627   0.698 1.00 . B B . 433 LEU CD1  1 1 
       19 52512 2 1 55 LEU CD2  C  -4.178   7.313   0.796 1.00 . B B . 433 LEU CD2  1 1 
       19 52513 2 1 55 LEU CG   C  -5.704   7.217   0.741 1.00 . B B . 433 LEU CG   1 1 
       19 52514 2 1 55 LEU H    H  -5.437   5.279   3.990 1.00 . B B . 433 LEU H    1 1 
       19 52515 2 1 55 LEU HA   H  -5.008   7.947   3.002 1.00 . B B . 433 LEU HA   1 1 
       19 52516 2 1 55 LEU HB2  H  -5.781   5.495   2.021 1.00 . B B . 433 LEU HB2  1 1 
       19 52517 2 1 55 LEU HB3  H  -7.288   6.408   1.938 1.00 . B B . 433 LEU HB3  1 1 
       19 52518 2 1 55 LEU HD11 H  -7.281   8.617   1.149 1.00 . B B . 433 LEU HD11 1 1 
       19 52519 2 1 55 LEU HD12 H  -5.659   9.304   1.244 1.00 . B B . 433 LEU HD12 1 1 
       19 52520 2 1 55 LEU HD13 H  -6.377   8.954  -0.327 1.00 . B B . 433 LEU HD13 1 1 
       19 52521 2 1 55 LEU HD21 H  -3.783   6.454   1.320 1.00 . B B . 433 LEU HD21 1 1 
       19 52522 2 1 55 LEU HD22 H  -3.783   7.333  -0.209 1.00 . B B . 433 LEU HD22 1 1 
       19 52523 2 1 55 LEU HD23 H  -3.891   8.215   1.315 1.00 . B B . 433 LEU HD23 1 1 
       19 52524 2 1 55 LEU HG   H  -6.002   6.675  -0.144 1.00 . B B . 433 LEU HG   1 1 
       19 52525 2 1 55 LEU N    N  -5.344   6.231   4.205 1.00 . B B . 433 LEU N    1 1 
       19 52526 2 1 55 LEU O    O  -7.120   9.225   3.662 1.00 . B B . 433 LEU O    1 1 
       19 52527 2 1 56 LEU C    C  -8.665   9.081   6.034 1.00 . B B . 434 LEU C    1 1 
       19 52528 2 1 56 LEU CA   C  -9.103   8.018   5.024 1.00 . B B . 434 LEU CA   1 1 
       19 52529 2 1 56 LEU CB   C  -9.895   6.911   5.720 1.00 . B B . 434 LEU CB   1 1 
       19 52530 2 1 56 LEU CD1  C -12.383   7.115   5.673 1.00 . B B . 434 LEU CD1  1 1 
       19 52531 2 1 56 LEU CD2  C -11.180   6.996   7.859 1.00 . B B . 434 LEU CD2  1 1 
       19 52532 2 1 56 LEU CG   C -11.112   7.517   6.422 1.00 . B B . 434 LEU CG   1 1 
       19 52533 2 1 56 LEU H    H  -7.805   6.364   4.552 1.00 . B B . 434 LEU H    1 1 
       19 52534 2 1 56 LEU HA   H  -9.698   8.461   4.243 1.00 . B B . 434 LEU HA   1 1 
       19 52535 2 1 56 LEU HB2  H -10.223   6.189   4.987 1.00 . B B . 434 LEU HB2  1 1 
       19 52536 2 1 56 LEU HB3  H  -9.267   6.423   6.450 1.00 . B B . 434 LEU HB3  1 1 
       19 52537 2 1 56 LEU HD11 H -12.423   6.039   5.584 1.00 . B B . 434 LEU HD11 1 1 
       19 52538 2 1 56 LEU HD12 H -13.247   7.465   6.217 1.00 . B B . 434 LEU HD12 1 1 
       19 52539 2 1 56 LEU HD13 H -12.375   7.557   4.687 1.00 . B B . 434 LEU HD13 1 1 
       19 52540 2 1 56 LEU HD21 H -10.690   6.036   7.917 1.00 . B B . 434 LEU HD21 1 1 
       19 52541 2 1 56 LEU HD22 H -10.686   7.694   8.519 1.00 . B B . 434 LEU HD22 1 1 
       19 52542 2 1 56 LEU HD23 H -12.214   6.891   8.155 1.00 . B B . 434 LEU HD23 1 1 
       19 52543 2 1 56 LEU HG   H -11.023   8.593   6.430 1.00 . B B . 434 LEU HG   1 1 
       19 52544 2 1 56 LEU N    N  -7.911   7.333   4.448 1.00 . B B . 434 LEU N    1 1 
       19 52545 2 1 56 LEU O    O  -9.136  10.199   6.016 1.00 . B B . 434 LEU O    1 1 
       19 52546 2 1 57 THR C    C  -6.573  10.889   7.231 1.00 . B B . 435 THR C    1 1 
       19 52547 2 1 57 THR CA   C  -7.299   9.734   7.925 1.00 . B B . 435 THR CA   1 1 
       19 52548 2 1 57 THR CB   C  -6.336   8.963   8.829 1.00 . B B . 435 THR CB   1 1 
       19 52549 2 1 57 THR CG2  C  -5.721   9.917   9.855 1.00 . B B . 435 THR CG2  1 1 
       19 52550 2 1 57 THR H    H  -7.396   7.832   6.916 1.00 . B B . 435 THR H    1 1 
       19 52551 2 1 57 THR HA   H  -8.132  10.105   8.502 1.00 . B B . 435 THR HA   1 1 
       19 52552 2 1 57 THR HB   H  -5.549   8.530   8.232 1.00 . B B . 435 THR HB   1 1 
       19 52553 2 1 57 THR HG1  H  -6.401   7.319   9.864 1.00 . B B . 435 THR HG1  1 1 
       19 52554 2 1 57 THR HG21 H  -6.449  10.667  10.131 1.00 . B B . 435 THR HG21 1 1 
       19 52555 2 1 57 THR HG22 H  -5.425   9.362  10.732 1.00 . B B . 435 THR HG22 1 1 
       19 52556 2 1 57 THR HG23 H  -4.856  10.400   9.425 1.00 . B B . 435 THR HG23 1 1 
       19 52557 2 1 57 THR N    N  -7.765   8.740   6.916 1.00 . B B . 435 THR N    1 1 
       19 52558 2 1 57 THR O    O  -6.756  12.040   7.569 1.00 . B B . 435 THR O    1 1 
       19 52559 2 1 57 THR OG1  O  -7.044   7.933   9.503 1.00 . B B . 435 THR OG1  1 1 
       19 52560 2 1 58 THR C    C  -6.014  12.647   4.911 1.00 . B B . 436 THR C    1 1 
       19 52561 2 1 58 THR CA   C  -5.018  11.677   5.551 1.00 . B B . 436 THR CA   1 1 
       19 52562 2 1 58 THR CB   C  -4.193  10.963   4.479 1.00 . B B . 436 THR CB   1 1 
       19 52563 2 1 58 THR CG2  C  -3.223  11.956   3.836 1.00 . B B . 436 THR CG2  1 1 
       19 52564 2 1 58 THR H    H  -5.615   9.655   6.004 1.00 . B B . 436 THR H    1 1 
       19 52565 2 1 58 THR HA   H  -4.366  12.201   6.232 1.00 . B B . 436 THR HA   1 1 
       19 52566 2 1 58 THR HB   H  -4.851  10.568   3.721 1.00 . B B . 436 THR HB   1 1 
       19 52567 2 1 58 THR HG1  H  -2.723  10.283   5.556 1.00 . B B . 436 THR HG1  1 1 
       19 52568 2 1 58 THR HG21 H  -3.605  12.959   3.951 1.00 . B B . 436 THR HG21 1 1 
       19 52569 2 1 58 THR HG22 H  -2.259  11.880   4.319 1.00 . B B . 436 THR HG22 1 1 
       19 52570 2 1 58 THR HG23 H  -3.118  11.727   2.786 1.00 . B B . 436 THR HG23 1 1 
       19 52571 2 1 58 THR N    N  -5.751  10.590   6.263 1.00 . B B . 436 THR N    1 1 
       19 52572 2 1 58 THR O    O  -6.079  13.807   5.266 1.00 . B B . 436 THR O    1 1 
       19 52573 2 1 58 THR OG1  O  -3.462   9.901   5.076 1.00 . B B . 436 THR OG1  1 1 
       19 52574 2 1 59 ALA C    C  -8.674  13.733   4.387 1.00 . B B . 437 ALA C    1 1 
       19 52575 2 1 59 ALA CA   C  -7.789  13.083   3.324 1.00 . B B . 437 ALA CA   1 1 
       19 52576 2 1 59 ALA CB   C  -8.611  12.177   2.406 1.00 . B B . 437 ALA CB   1 1 
       19 52577 2 1 59 ALA H    H  -6.733  11.241   3.704 1.00 . B B . 437 ALA H    1 1 
       19 52578 2 1 59 ALA HA   H  -7.286  13.841   2.743 1.00 . B B . 437 ALA HA   1 1 
       19 52579 2 1 59 ALA HB1  H  -7.952  11.663   1.723 1.00 . B B . 437 ALA HB1  1 1 
       19 52580 2 1 59 ALA HB2  H  -9.148  11.454   3.001 1.00 . B B . 437 ALA HB2  1 1 
       19 52581 2 1 59 ALA HB3  H  -9.315  12.776   1.846 1.00 . B B . 437 ALA HB3  1 1 
       19 52582 2 1 59 ALA N    N  -6.796  12.181   3.975 1.00 . B B . 437 ALA N    1 1 
       19 52583 2 1 59 ALA O    O  -8.985  14.905   4.312 1.00 . B B . 437 ALA O    1 1 
       19 52584 2 1 60 LEU C    C  -9.152  14.738   7.118 1.00 . B B . 438 LEU C    1 1 
       19 52585 2 1 60 LEU CA   C  -9.923  13.600   6.449 1.00 . B B . 438 LEU CA   1 1 
       19 52586 2 1 60 LEU CB   C -10.214  12.480   7.456 1.00 . B B . 438 LEU CB   1 1 
       19 52587 2 1 60 LEU CD1  C -12.141  13.869   8.277 1.00 . B B . 438 LEU CD1  1 1 
       19 52588 2 1 60 LEU CD2  C -11.331  11.939   9.633 1.00 . B B . 438 LEU CD2  1 1 
       19 52589 2 1 60 LEU CG   C -10.903  13.069   8.696 1.00 . B B . 438 LEU CG   1 1 
       19 52590 2 1 60 LEU H    H  -8.808  12.051   5.444 1.00 . B B . 438 LEU H    1 1 
       19 52591 2 1 60 LEU HA   H -10.846  13.967   6.027 1.00 . B B . 438 LEU HA   1 1 
       19 52592 2 1 60 LEU HB2  H -10.859  11.743   6.998 1.00 . B B . 438 LEU HB2  1 1 
       19 52593 2 1 60 LEU HB3  H  -9.286  12.012   7.749 1.00 . B B . 438 LEU HB3  1 1 
       19 52594 2 1 60 LEU HD11 H -12.588  13.410   7.407 1.00 . B B . 438 LEU HD11 1 1 
       19 52595 2 1 60 LEU HD12 H -12.856  13.877   9.088 1.00 . B B . 438 LEU HD12 1 1 
       19 52596 2 1 60 LEU HD13 H -11.852  14.883   8.041 1.00 . B B . 438 LEU HD13 1 1 
       19 52597 2 1 60 LEU HD21 H -10.991  10.994   9.237 1.00 . B B . 438 LEU HD21 1 1 
       19 52598 2 1 60 LEU HD22 H -10.898  12.098  10.610 1.00 . B B . 438 LEU HD22 1 1 
       19 52599 2 1 60 LEU HD23 H -12.409  11.928   9.716 1.00 . B B . 438 LEU HD23 1 1 
       19 52600 2 1 60 LEU HG   H -10.209  13.723   9.209 1.00 . B B . 438 LEU HG   1 1 
       19 52601 2 1 60 LEU N    N  -9.074  12.992   5.387 1.00 . B B . 438 LEU N    1 1 
       19 52602 2 1 60 LEU O    O  -9.710  15.760   7.460 1.00 . B B . 438 LEU O    1 1 
       19 52603 2 1 61 ARG C    C  -7.332  16.973   7.217 1.00 . B B . 439 ARG C    1 1 
       19 52604 2 1 61 ARG CA   C  -7.063  15.652   7.938 1.00 . B B . 439 ARG CA   1 1 
       19 52605 2 1 61 ARG CB   C  -5.607  15.222   7.763 1.00 . B B . 439 ARG CB   1 1 
       19 52606 2 1 61 ARG CD   C  -3.288  15.943   8.350 1.00 . B B . 439 ARG CD   1 1 
       19 52607 2 1 61 ARG CG   C  -4.742  15.904   8.824 1.00 . B B . 439 ARG CG   1 1 
       19 52608 2 1 61 ARG CZ   C  -1.389  17.019   9.397 1.00 . B B . 439 ARG CZ   1 1 
       19 52609 2 1 61 ARG H    H  -7.435  13.741   7.014 1.00 . B B . 439 ARG H    1 1 
       19 52610 2 1 61 ARG HA   H  -7.307  15.734   8.987 1.00 . B B . 439 ARG HA   1 1 
       19 52611 2 1 61 ARG HB2  H  -5.534  14.149   7.873 1.00 . B B . 439 ARG HB2  1 1 
       19 52612 2 1 61 ARG HB3  H  -5.262  15.510   6.782 1.00 . B B . 439 ARG HB3  1 1 
       19 52613 2 1 61 ARG HD2  H  -2.978  14.963   8.012 1.00 . B B . 439 ARG HD2  1 1 
       19 52614 2 1 61 ARG HD3  H  -3.169  16.669   7.561 1.00 . B B . 439 ARG HD3  1 1 
       19 52615 2 1 61 ARG HE   H  -2.822  16.127  10.444 1.00 . B B . 439 ARG HE   1 1 
       19 52616 2 1 61 ARG HG2  H  -5.097  16.912   8.985 1.00 . B B . 439 ARG HG2  1 1 
       19 52617 2 1 61 ARG HG3  H  -4.802  15.350   9.749 1.00 . B B . 439 ARG HG3  1 1 
       19 52618 2 1 61 ARG HH11 H  -0.335  15.419   8.814 1.00 . B B . 439 ARG HH11 1 1 
       19 52619 2 1 61 ARG HH12 H   0.543  16.909   8.888 1.00 . B B . 439 ARG HH12 1 1 
       19 52620 2 1 61 ARG HH21 H  -2.183  18.773   9.945 1.00 . B B . 439 ARG HH21 1 1 
       19 52621 2 1 61 ARG HH22 H  -0.502  18.809   9.530 1.00 . B B . 439 ARG HH22 1 1 
       19 52622 2 1 61 ARG N    N  -7.869  14.571   7.302 1.00 . B B . 439 ARG N    1 1 
       19 52623 2 1 61 ARG NE   N  -2.503  16.355   9.546 1.00 . B B . 439 ARG NE   1 1 
       19 52624 2 1 61 ARG NH1  N  -0.309  16.401   9.003 1.00 . B B . 439 ARG NH1  1 1 
       19 52625 2 1 61 ARG NH2  N  -1.356  18.300   9.644 1.00 . B B . 439 ARG NH2  1 1 
       19 52626 2 1 61 ARG O    O  -7.445  18.018   7.827 1.00 . B B . 439 ARG O    1 1 
       19 52627 2 1 62 HIS C    C  -9.114  18.714   5.621 1.00 . B B . 440 HIS C    1 1 
       19 52628 2 1 62 HIS CA   C  -7.762  18.168   5.157 1.00 . B B . 440 HIS CA   1 1 
       19 52629 2 1 62 HIS CB   C  -7.826  17.731   3.693 1.00 . B B . 440 HIS CB   1 1 
       19 52630 2 1 62 HIS CD2  C  -8.843  19.080   1.678 1.00 . B B . 440 HIS CD2  1 1 
       19 52631 2 1 62 HIS CE1  C  -8.023  21.028   2.159 1.00 . B B . 440 HIS CE1  1 1 
       19 52632 2 1 62 HIS CG   C  -8.105  18.929   2.826 1.00 . B B . 440 HIS CG   1 1 
       19 52633 2 1 62 HIS H    H  -7.392  16.068   5.449 1.00 . B B . 440 HIS H    1 1 
       19 52634 2 1 62 HIS HA   H  -6.982  18.900   5.299 1.00 . B B . 440 HIS HA   1 1 
       19 52635 2 1 62 HIS HB2  H  -6.882  17.288   3.406 1.00 . B B . 440 HIS HB2  1 1 
       19 52636 2 1 62 HIS HB3  H  -8.616  17.004   3.567 1.00 . B B . 440 HIS HB3  1 1 
       19 52637 2 1 62 HIS HD1  H  -7.018  20.415   3.874 1.00 . B B . 440 HIS HD1  1 1 
       19 52638 2 1 62 HIS HD2  H  -9.384  18.290   1.178 1.00 . B B . 440 HIS HD2  1 1 
       19 52639 2 1 62 HIS HE1  H  -7.781  22.080   2.125 1.00 . B B . 440 HIS HE1  1 1 
       19 52640 2 1 62 HIS N    N  -7.465  16.925   5.919 1.00 . B B . 440 HIS N    1 1 
       19 52641 2 1 62 HIS ND1  N  -7.591  20.184   3.114 1.00 . B B . 440 HIS ND1  1 1 
       19 52642 2 1 62 HIS NE2  N  -8.790  20.406   1.259 1.00 . B B . 440 HIS NE2  1 1 
       19 52643 2 1 62 HIS O    O  -9.365  19.902   5.597 1.00 . B B . 440 HIS O    1 1 
       19 52644 2 1 63 THR C    C -11.574  17.616   7.917 1.00 . B B . 441 THR C    1 1 
       19 52645 2 1 63 THR CA   C -11.319  18.266   6.553 1.00 . B B . 441 THR CA   1 1 
       19 52646 2 1 63 THR CB   C -12.324  17.748   5.517 1.00 . B B . 441 THR CB   1 1 
       19 52647 2 1 63 THR CG2  C -11.881  18.147   4.107 1.00 . B B . 441 THR CG2  1 1 
       19 52648 2 1 63 THR H    H  -9.738  16.888   6.076 1.00 . B B . 441 THR H    1 1 
       19 52649 2 1 63 THR HA   H -11.373  19.341   6.625 1.00 . B B . 441 THR HA   1 1 
       19 52650 2 1 63 THR HB   H -13.295  18.173   5.717 1.00 . B B . 441 THR HB   1 1 
       19 52651 2 1 63 THR HG1  H -11.514  15.990   5.723 1.00 . B B . 441 THR HG1  1 1 
       19 52652 2 1 63 THR HG21 H -11.194  18.977   4.166 1.00 . B B . 441 THR HG21 1 1 
       19 52653 2 1 63 THR HG22 H -11.393  17.308   3.632 1.00 . B B . 441 THR HG22 1 1 
       19 52654 2 1 63 THR HG23 H -12.745  18.435   3.526 1.00 . B B . 441 THR HG23 1 1 
       19 52655 2 1 63 THR N    N  -9.978  17.838   6.060 1.00 . B B . 441 THR N    1 1 
       19 52656 2 1 63 THR O    O -12.609  17.023   8.148 1.00 . B B . 441 THR O    1 1 
       19 52657 2 1 63 THR OG1  O -12.403  16.332   5.605 1.00 . B B . 441 THR OG1  1 1 
       19 52658 2 1 64 GLN C    C -12.163  17.298  10.740 1.00 . B B . 442 GLN C    1 1 
       19 52659 2 1 64 GLN CA   C -10.760  17.084  10.162 1.00 . B B . 442 GLN CA   1 1 
       19 52660 2 1 64 GLN CB   C  -9.716  17.788  11.030 1.00 . B B . 442 GLN CB   1 1 
       19 52661 2 1 64 GLN CD   C  -8.934  16.274  12.859 1.00 . B B . 442 GLN CD   1 1 
       19 52662 2 1 64 GLN CG   C  -8.639  16.783  11.447 1.00 . B B . 442 GLN CG   1 1 
       19 52663 2 1 64 GLN H    H  -9.789  18.176   8.582 1.00 . B B . 442 GLN H    1 1 
       19 52664 2 1 64 GLN HA   H -10.535  16.031  10.110 1.00 . B B . 442 GLN HA   1 1 
       19 52665 2 1 64 GLN HB2  H  -9.263  18.590  10.466 1.00 . B B . 442 GLN HB2  1 1 
       19 52666 2 1 64 GLN HB3  H -10.192  18.190  11.911 1.00 . B B . 442 GLN HB3  1 1 
       19 52667 2 1 64 GLN HE21 H -10.685  15.482  12.361 1.00 . B B . 442 GLN HE21 1 1 
       19 52668 2 1 64 GLN HE22 H -10.244  15.303  13.990 1.00 . B B . 442 GLN HE22 1 1 
       19 52669 2 1 64 GLN HG2  H  -8.635  15.952  10.756 1.00 . B B . 442 GLN HG2  1 1 
       19 52670 2 1 64 GLN HG3  H  -7.673  17.266  11.434 1.00 . B B . 442 GLN HG3  1 1 
       19 52671 2 1 64 GLN N    N -10.617  17.707   8.809 1.00 . B B . 442 GLN N    1 1 
       19 52672 2 1 64 GLN NE2  N -10.047  15.633  13.088 1.00 . B B . 442 GLN NE2  1 1 
       19 52673 2 1 64 GLN O    O -12.623  18.412  10.891 1.00 . B B . 442 GLN O    1 1 
       19 52674 2 1 64 GLN OE1  O  -8.143  16.460  13.762 1.00 . B B . 442 GLN OE1  1 1 
       19 52675 2 1 65 GLY C    C -15.242  16.334  10.507 1.00 . B B . 443 GLY C    1 1 
       19 52676 2 1 65 GLY CA   C -14.211  16.358  11.636 1.00 . B B . 443 GLY CA   1 1 
       19 52677 2 1 65 GLY H    H -12.447  15.343  10.936 1.00 . B B . 443 GLY H    1 1 
       19 52678 2 1 65 GLY HA2  H -14.395  15.532  12.309 1.00 . B B . 443 GLY HA2  1 1 
       19 52679 2 1 65 GLY HA3  H -14.291  17.288  12.174 1.00 . B B . 443 GLY HA3  1 1 
       19 52680 2 1 65 GLY N    N -12.841  16.231  11.065 1.00 . B B . 443 GLY N    1 1 
       19 52681 2 1 65 GLY O    O -16.269  15.693  10.607 1.00 . B B . 443 GLY O    1 1 
       19 52682 2 1 66 HIS C    C -16.301  15.604   7.894 1.00 . B B . 444 HIS C    1 1 
       19 52683 2 1 66 HIS CA   C -15.950  17.037   8.298 1.00 . B B . 444 HIS CA   1 1 
       19 52684 2 1 66 HIS CB   C -15.222  17.754   7.160 1.00 . B B . 444 HIS CB   1 1 
       19 52685 2 1 66 HIS CD2  C -17.377  18.326   5.770 1.00 . B B . 444 HIS CD2  1 1 
       19 52686 2 1 66 HIS CE1  C -17.043  20.454   5.532 1.00 . B B . 444 HIS CE1  1 1 
       19 52687 2 1 66 HIS CG   C -16.196  18.617   6.408 1.00 . B B . 444 HIS CG   1 1 
       19 52688 2 1 66 HIS H    H -14.147  17.537   9.367 1.00 . B B . 444 HIS H    1 1 
       19 52689 2 1 66 HIS HA   H -16.840  17.583   8.569 1.00 . B B . 444 HIS HA   1 1 
       19 52690 2 1 66 HIS HB2  H -14.435  18.371   7.568 1.00 . B B . 444 HIS HB2  1 1 
       19 52691 2 1 66 HIS HB3  H -14.795  17.023   6.489 1.00 . B B . 444 HIS HB3  1 1 
       19 52692 2 1 66 HIS HD1  H -15.247  20.502   6.581 1.00 . B B . 444 HIS HD1  1 1 
       19 52693 2 1 66 HIS HD2  H -17.824  17.345   5.707 1.00 . B B . 444 HIS HD2  1 1 
       19 52694 2 1 66 HIS HE1  H -17.162  21.490   5.251 1.00 . B B . 444 HIS HE1  1 1 
       19 52695 2 1 66 HIS N    N -14.980  17.027   9.431 1.00 . B B . 444 HIS N    1 1 
       19 52696 2 1 66 HIS ND1  N -16.003  19.980   6.243 1.00 . B B . 444 HIS ND1  1 1 
       19 52697 2 1 66 HIS NE2  N -17.910  19.487   5.218 1.00 . B B . 444 HIS NE2  1 1 
       19 52698 2 1 66 HIS O    O -17.455  15.260   7.743 1.00 . B B . 444 HIS O    1 1 
       19 52699 2 1 67 LYS C    C -16.219  13.271   5.950 1.00 . B B . 445 LYS C    1 1 
       19 52700 2 1 67 LYS CA   C -15.566  13.340   7.336 1.00 . B B . 445 LYS CA   1 1 
       19 52701 2 1 67 LYS CB   C -16.510  12.778   8.404 1.00 . B B . 445 LYS CB   1 1 
       19 52702 2 1 67 LYS CD   C -16.946  10.831   9.907 1.00 . B B . 445 LYS CD   1 1 
       19 52703 2 1 67 LYS CE   C -16.289   9.665  10.648 1.00 . B B . 445 LYS CE   1 1 
       19 52704 2 1 67 LYS CG   C -15.926  11.484   8.971 1.00 . B B . 445 LYS CG   1 1 
       19 52705 2 1 67 LYS H    H -14.388  15.070   7.864 1.00 . B B . 445 LYS H    1 1 
       19 52706 2 1 67 LYS HA   H -14.641  12.783   7.338 1.00 . B B . 445 LYS HA   1 1 
       19 52707 2 1 67 LYS HB2  H -16.624  13.502   9.198 1.00 . B B . 445 LYS HB2  1 1 
       19 52708 2 1 67 LYS HB3  H -17.472  12.573   7.961 1.00 . B B . 445 LYS HB3  1 1 
       19 52709 2 1 67 LYS HD2  H -17.295  11.563  10.623 1.00 . B B . 445 LYS HD2  1 1 
       19 52710 2 1 67 LYS HD3  H -17.780  10.465   9.330 1.00 . B B . 445 LYS HD3  1 1 
       19 52711 2 1 67 LYS HE2  H -15.279   9.926  10.938 1.00 . B B . 445 LYS HE2  1 1 
       19 52712 2 1 67 LYS HE3  H -16.872   9.391  11.512 1.00 . B B . 445 LYS HE3  1 1 
       19 52713 2 1 67 LYS HG2  H -15.695  10.806   8.161 1.00 . B B . 445 LYS HG2  1 1 
       19 52714 2 1 67 LYS HG3  H -15.025  11.705   9.523 1.00 . B B . 445 LYS HG3  1 1 
       19 52715 2 1 67 LYS HZ1  H -15.800   8.855   8.794 1.00 . B B . 445 LYS HZ1  1 1 
       19 52716 2 1 67 LYS HZ2  H -15.766   7.735  10.072 1.00 . B B . 445 LYS HZ2  1 1 
       19 52717 2 1 67 LYS HZ3  H -17.252   8.267   9.445 1.00 . B B . 445 LYS HZ3  1 1 
       19 52718 2 1 67 LYS N    N -15.309  14.763   7.728 1.00 . B B . 445 LYS N    1 1 
       19 52719 2 1 67 LYS NZ   N -16.276   8.546   9.666 1.00 . B B . 445 LYS NZ   1 1 
       19 52720 2 1 67 LYS O    O -15.595  12.891   4.979 1.00 . B B . 445 LYS O    1 1 
       19 52721 2 1 68 GLN C    C -17.311  14.249   3.447 1.00 . B B . 446 GLN C    1 1 
       19 52722 2 1 68 GLN CA   C -18.169  13.591   4.533 1.00 . B B . 446 GLN CA   1 1 
       19 52723 2 1 68 GLN CB   C -19.459  14.384   4.747 1.00 . B B . 446 GLN CB   1 1 
       19 52724 2 1 68 GLN CD   C -20.986  13.904   6.667 1.00 . B B . 446 GLN CD   1 1 
       19 52725 2 1 68 GLN CG   C -20.551  13.449   5.273 1.00 . B B . 446 GLN CG   1 1 
       19 52726 2 1 68 GLN H    H -17.955  13.936   6.651 1.00 . B B . 446 GLN H    1 1 
       19 52727 2 1 68 GLN HA   H -18.403  12.574   4.264 1.00 . B B . 446 GLN HA   1 1 
       19 52728 2 1 68 GLN HB2  H -19.282  15.171   5.464 1.00 . B B . 446 GLN HB2  1 1 
       19 52729 2 1 68 GLN HB3  H -19.777  14.814   3.810 1.00 . B B . 446 GLN HB3  1 1 
       19 52730 2 1 68 GLN HE21 H -22.315  15.210   5.981 1.00 . B B . 446 GLN HE21 1 1 
       19 52731 2 1 68 GLN HE22 H -22.192  15.119   7.672 1.00 . B B . 446 GLN HE22 1 1 
       19 52732 2 1 68 GLN HG2  H -21.400  13.475   4.604 1.00 . B B . 446 GLN HG2  1 1 
       19 52733 2 1 68 GLN HG3  H -20.167  12.442   5.329 1.00 . B B . 446 GLN HG3  1 1 
       19 52734 2 1 68 GLN N    N -17.470  13.634   5.853 1.00 . B B . 446 GLN N    1 1 
       19 52735 2 1 68 GLN NE2  N -21.908  14.820   6.783 1.00 . B B . 446 GLN NE2  1 1 
       19 52736 2 1 68 GLN O    O -17.244  13.783   2.328 1.00 . B B . 446 GLN O    1 1 
       19 52737 2 1 68 GLN OE1  O -20.482  13.421   7.661 1.00 . B B . 446 GLN OE1  1 1 
       19 52738 2 1 69 GLU C    C -14.819  15.003   2.137 1.00 . B B . 447 GLU C    1 1 
       19 52739 2 1 69 GLU CA   C -15.791  16.007   2.758 1.00 . B B . 447 GLU CA   1 1 
       19 52740 2 1 69 GLU CB   C -15.031  17.081   3.537 1.00 . B B . 447 GLU CB   1 1 
       19 52741 2 1 69 GLU CD   C -14.896  18.604   1.560 1.00 . B B . 447 GLU CD   1 1 
       19 52742 2 1 69 GLU CG   C -15.405  18.464   2.997 1.00 . B B . 447 GLU CG   1 1 
       19 52743 2 1 69 GLU H    H -16.712  15.686   4.681 1.00 . B B . 447 GLU H    1 1 
       19 52744 2 1 69 GLU HA   H -16.400  16.465   1.994 1.00 . B B . 447 GLU HA   1 1 
       19 52745 2 1 69 GLU HB2  H -15.293  17.020   4.583 1.00 . B B . 447 GLU HB2  1 1 
       19 52746 2 1 69 GLU HB3  H -13.969  16.926   3.422 1.00 . B B . 447 GLU HB3  1 1 
       19 52747 2 1 69 GLU HG2  H -16.479  18.577   3.013 1.00 . B B . 447 GLU HG2  1 1 
       19 52748 2 1 69 GLU HG3  H -14.951  19.226   3.613 1.00 . B B . 447 GLU HG3  1 1 
       19 52749 2 1 69 GLU N    N -16.649  15.326   3.772 1.00 . B B . 447 GLU N    1 1 
       19 52750 2 1 69 GLU O    O -14.543  15.041   0.955 1.00 . B B . 447 GLU O    1 1 
       19 52751 2 1 69 GLU OE1  O -13.841  18.065   1.271 1.00 . B B . 447 GLU OE1  1 1 
       19 52752 2 1 69 GLU OE2  O -15.572  19.247   0.774 1.00 . B B . 447 GLU OE2  1 1 
       19 52753 2 1 70 ALA C    C -14.006  12.360   1.194 1.00 . B B . 448 ALA C    1 1 
       19 52754 2 1 70 ALA CA   C -13.357  13.088   2.373 1.00 . B B . 448 ALA CA   1 1 
       19 52755 2 1 70 ALA CB   C -13.093  12.120   3.527 1.00 . B B . 448 ALA CB   1 1 
       19 52756 2 1 70 ALA H    H -14.542  14.081   3.874 1.00 . B B . 448 ALA H    1 1 
       19 52757 2 1 70 ALA HA   H -12.437  13.558   2.068 1.00 . B B . 448 ALA HA   1 1 
       19 52758 2 1 70 ALA HB1  H -13.236  12.631   4.467 1.00 . B B . 448 ALA HB1  1 1 
       19 52759 2 1 70 ALA HB2  H -13.780  11.288   3.463 1.00 . B B . 448 ALA HB2  1 1 
       19 52760 2 1 70 ALA HB3  H -12.079  11.754   3.466 1.00 . B B . 448 ALA HB3  1 1 
       19 52761 2 1 70 ALA N    N -14.303  14.099   2.925 1.00 . B B . 448 ALA N    1 1 
       19 52762 2 1 70 ALA O    O -13.335  11.807   0.345 1.00 . B B . 448 ALA O    1 1 
       19 52763 2 1 71 ALA C    C -15.481  12.177  -1.331 1.00 . B B . 449 ALA C    1 1 
       19 52764 2 1 71 ALA CA   C -16.011  11.672   0.014 1.00 . B B . 449 ALA CA   1 1 
       19 52765 2 1 71 ALA CB   C -17.482  12.058   0.179 1.00 . B B . 449 ALA CB   1 1 
       19 52766 2 1 71 ALA H    H -15.830  12.812   1.832 1.00 . B B . 449 ALA H    1 1 
       19 52767 2 1 71 ALA HA   H -15.896  10.603   0.093 1.00 . B B . 449 ALA HA   1 1 
       19 52768 2 1 71 ALA HB1  H -17.828  11.757   1.157 1.00 . B B . 449 ALA HB1  1 1 
       19 52769 2 1 71 ALA HB2  H -17.588  13.127   0.075 1.00 . B B . 449 ALA HB2  1 1 
       19 52770 2 1 71 ALA HB3  H -18.070  11.564  -0.579 1.00 . B B . 449 ALA HB3  1 1 
       19 52771 2 1 71 ALA N    N -15.310  12.359   1.136 1.00 . B B . 449 ALA N    1 1 
       19 52772 2 1 71 ALA O    O -14.857  11.450  -2.078 1.00 . B B . 449 ALA O    1 1 
       19 52773 2 1 72 ARG C    C -13.723  13.957  -2.994 1.00 . B B . 450 ARG C    1 1 
       19 52774 2 1 72 ARG CA   C -15.252  13.981  -2.935 1.00 . B B . 450 ARG CA   1 1 
       19 52775 2 1 72 ARG CB   C -15.765  15.422  -2.948 1.00 . B B . 450 ARG CB   1 1 
       19 52776 2 1 72 ARG CD   C -17.425  16.202  -4.645 1.00 . B B . 450 ARG CD   1 1 
       19 52777 2 1 72 ARG CG   C -15.949  15.888  -4.394 1.00 . B B . 450 ARG CG   1 1 
       19 52778 2 1 72 ARG CZ   C -17.728  17.303  -6.781 1.00 . B B . 450 ARG CZ   1 1 
       19 52779 2 1 72 ARG H    H -16.239  13.985  -1.022 1.00 . B B . 450 ARG H    1 1 
       19 52780 2 1 72 ARG HA   H -15.671  13.432  -3.764 1.00 . B B . 450 ARG HA   1 1 
       19 52781 2 1 72 ARG HB2  H -16.712  15.470  -2.430 1.00 . B B . 450 ARG HB2  1 1 
       19 52782 2 1 72 ARG HB3  H -15.051  16.063  -2.453 1.00 . B B . 450 ARG HB3  1 1 
       19 52783 2 1 72 ARG HD2  H -17.903  15.373  -5.149 1.00 . B B . 450 ARG HD2  1 1 
       19 52784 2 1 72 ARG HD3  H -17.927  16.420  -3.716 1.00 . B B . 450 ARG HD3  1 1 
       19 52785 2 1 72 ARG HE   H -17.181  18.282  -5.142 1.00 . B B . 450 ARG HE   1 1 
       19 52786 2 1 72 ARG HG2  H -15.357  16.777  -4.562 1.00 . B B . 450 ARG HG2  1 1 
       19 52787 2 1 72 ARG HG3  H -15.628  15.109  -5.068 1.00 . B B . 450 ARG HG3  1 1 
       19 52788 2 1 72 ARG HH11 H -15.881  16.775  -7.346 1.00 . B B . 450 ARG HH11 1 1 
       19 52789 2 1 72 ARG HH12 H -17.055  16.877  -8.617 1.00 . B B . 450 ARG HH12 1 1 
       19 52790 2 1 72 ARG HH21 H -19.647  17.804  -6.508 1.00 . B B . 450 ARG HH21 1 1 
       19 52791 2 1 72 ARG HH22 H -19.187  17.460  -8.142 1.00 . B B . 450 ARG HH22 1 1 
       19 52792 2 1 72 ARG N    N -15.731  13.419  -1.641 1.00 . B B . 450 ARG N    1 1 
       19 52793 2 1 72 ARG NE   N -17.418  17.409  -5.517 1.00 . B B . 450 ARG NE   1 1 
       19 52794 2 1 72 ARG NH1  N -16.817  16.958  -7.649 1.00 . B B . 450 ARG NH1  1 1 
       19 52795 2 1 72 ARG NH2  N -18.949  17.541  -7.175 1.00 . B B . 450 ARG NH2  1 1 
       19 52796 2 1 72 ARG O    O -13.135  13.718  -4.030 1.00 . B B . 450 ARG O    1 1 
       19 52797 2 1 73 LEU C    C -11.052  12.844  -2.349 1.00 . B B . 451 LEU C    1 1 
       19 52798 2 1 73 LEU CA   C -11.585  14.200  -1.881 1.00 . B B . 451 LEU CA   1 1 
       19 52799 2 1 73 LEU CB   C -11.200  14.454  -0.424 1.00 . B B . 451 LEU CB   1 1 
       19 52800 2 1 73 LEU CD1  C -11.521  16.352   1.168 1.00 . B B . 451 LEU CD1  1 1 
       19 52801 2 1 73 LEU CD2  C  -9.492  16.271  -0.288 1.00 . B B . 451 LEU CD2  1 1 
       19 52802 2 1 73 LEU CG   C -10.986  15.952  -0.208 1.00 . B B . 451 LEU CG   1 1 
       19 52803 2 1 73 LEU H    H -13.570  14.398  -1.065 1.00 . B B . 451 LEU H    1 1 
       19 52804 2 1 73 LEU HA   H -11.202  14.992  -2.505 1.00 . B B . 451 LEU HA   1 1 
       19 52805 2 1 73 LEU HB2  H -11.992  14.104   0.223 1.00 . B B . 451 LEU HB2  1 1 
       19 52806 2 1 73 LEU HB3  H -10.288  13.925  -0.196 1.00 . B B . 451 LEU HB3  1 1 
       19 52807 2 1 73 LEU HD11 H -11.081  15.717   1.924 1.00 . B B . 451 LEU HD11 1 1 
       19 52808 2 1 73 LEU HD12 H -11.263  17.382   1.369 1.00 . B B . 451 LEU HD12 1 1 
       19 52809 2 1 73 LEU HD13 H -12.595  16.240   1.184 1.00 . B B . 451 LEU HD13 1 1 
       19 52810 2 1 73 LEU HD21 H  -8.993  15.513  -0.874 1.00 . B B . 451 LEU HD21 1 1 
       19 52811 2 1 73 LEU HD22 H  -9.354  17.235  -0.754 1.00 . B B . 451 LEU HD22 1 1 
       19 52812 2 1 73 LEU HD23 H  -9.074  16.290   0.708 1.00 . B B . 451 LEU HD23 1 1 
       19 52813 2 1 73 LEU HG   H -11.515  16.503  -0.973 1.00 . B B . 451 LEU HG   1 1 
       19 52814 2 1 73 LEU N    N -13.075  14.205  -1.890 1.00 . B B . 451 LEU N    1 1 
       19 52815 2 1 73 LEU O    O  -9.950  12.740  -2.851 1.00 . B B . 451 LEU O    1 1 
       19 52816 2 1 74 LEU C    C -12.250   9.908  -3.732 1.00 . B B . 452 LEU C    1 1 
       19 52817 2 1 74 LEU CA   C -11.354  10.452  -2.615 1.00 . B B . 452 LEU CA   1 1 
       19 52818 2 1 74 LEU CB   C -11.472   9.578  -1.365 1.00 . B B . 452 LEU CB   1 1 
       19 52819 2 1 74 LEU CD1  C -11.216   9.672   1.118 1.00 . B B . 452 LEU CD1  1 1 
       19 52820 2 1 74 LEU CD2  C  -9.204   9.850  -0.350 1.00 . B B . 452 LEU CD2  1 1 
       19 52821 2 1 74 LEU CG   C -10.686  10.208  -0.212 1.00 . B B . 452 LEU CG   1 1 
       19 52822 2 1 74 LEU H    H -12.703  11.909  -1.774 1.00 . B B . 452 LEU H    1 1 
       19 52823 2 1 74 LEU HA   H -10.324  10.490  -2.941 1.00 . B B . 452 LEU HA   1 1 
       19 52824 2 1 74 LEU HB2  H -12.512   9.491  -1.085 1.00 . B B . 452 LEU HB2  1 1 
       19 52825 2 1 74 LEU HB3  H -11.074   8.597  -1.574 1.00 . B B . 452 LEU HB3  1 1 
       19 52826 2 1 74 LEU HD11 H -11.290   8.596   1.071 1.00 . B B . 452 LEU HD11 1 1 
       19 52827 2 1 74 LEU HD12 H -10.542   9.952   1.914 1.00 . B B . 452 LEU HD12 1 1 
       19 52828 2 1 74 LEU HD13 H -12.193  10.091   1.311 1.00 . B B . 452 LEU HD13 1 1 
       19 52829 2 1 74 LEU HD21 H  -8.958   9.727  -1.394 1.00 . B B . 452 LEU HD21 1 1 
       19 52830 2 1 74 LEU HD22 H  -8.601  10.641   0.072 1.00 . B B . 452 LEU HD22 1 1 
       19 52831 2 1 74 LEU HD23 H  -9.006   8.928   0.178 1.00 . B B . 452 LEU HD23 1 1 
       19 52832 2 1 74 LEU HG   H -10.801  11.281  -0.237 1.00 . B B . 452 LEU HG   1 1 
       19 52833 2 1 74 LEU N    N -11.820  11.804  -2.184 1.00 . B B . 452 LEU N    1 1 
       19 52834 2 1 74 LEU O    O -12.239   8.729  -4.027 1.00 . B B . 452 LEU O    1 1 
       19 52835 2 1 75 GLY C    C -14.772   9.109  -4.936 1.00 . B B . 453 GLY C    1 1 
       19 52836 2 1 75 GLY CA   C -13.923  10.270  -5.451 1.00 . B B . 453 GLY CA   1 1 
       19 52837 2 1 75 GLY H    H -13.028  11.699  -4.108 1.00 . B B . 453 GLY H    1 1 
       19 52838 2 1 75 GLY HA2  H -14.566  11.077  -5.773 1.00 . B B . 453 GLY HA2  1 1 
       19 52839 2 1 75 GLY HA3  H -13.326   9.932  -6.282 1.00 . B B . 453 GLY HA3  1 1 
       19 52840 2 1 75 GLY N    N -13.029  10.752  -4.358 1.00 . B B . 453 GLY N    1 1 
       19 52841 2 1 75 GLY O    O -14.984   8.127  -5.618 1.00 . B B . 453 GLY O    1 1 
       19 52842 2 1 76 TRP C    C -17.545   8.556  -3.035 1.00 . B B . 454 TRP C    1 1 
       19 52843 2 1 76 TRP CA   C -16.084   8.116  -3.156 1.00 . B B . 454 TRP CA   1 1 
       19 52844 2 1 76 TRP CB   C -15.488   7.861  -1.769 1.00 . B B . 454 TRP CB   1 1 
       19 52845 2 1 76 TRP CD1  C -13.626   6.610  -2.958 1.00 . B B . 454 TRP CD1  1 1 
       19 52846 2 1 76 TRP CD2  C -13.890   5.956  -0.820 1.00 . B B . 454 TRP CD2  1 1 
       19 52847 2 1 76 TRP CE2  C -12.823   5.181  -1.361 1.00 . B B . 454 TRP CE2  1 1 
       19 52848 2 1 76 TRP CE3  C -14.262   5.736   0.532 1.00 . B B . 454 TRP CE3  1 1 
       19 52849 2 1 76 TRP CG   C -14.381   6.853  -1.859 1.00 . B B . 454 TRP CG   1 1 
       19 52850 2 1 76 TRP CH2  C -12.526   4.014   0.754 1.00 . B B . 454 TRP CH2  1 1 
       19 52851 2 1 76 TRP CZ2  C -12.145   4.221  -0.588 1.00 . B B . 454 TRP CZ2  1 1 
       19 52852 2 1 76 TRP CZ3  C -13.583   4.770   1.314 1.00 . B B . 454 TRP CZ3  1 1 
       19 52853 2 1 76 TRP H    H -15.065  10.015  -3.197 1.00 . B B . 454 TRP H    1 1 
       19 52854 2 1 76 TRP HA   H -16.005   7.226  -3.760 1.00 . B B . 454 TRP HA   1 1 
       19 52855 2 1 76 TRP HB2  H -15.097   8.785  -1.372 1.00 . B B . 454 TRP HB2  1 1 
       19 52856 2 1 76 TRP HB3  H -16.260   7.488  -1.111 1.00 . B B . 454 TRP HB3  1 1 
       19 52857 2 1 76 TRP HD1  H -13.728   7.108  -3.912 1.00 . B B . 454 TRP HD1  1 1 
       19 52858 2 1 76 TRP HE1  H -12.041   5.261  -3.291 1.00 . B B . 454 TRP HE1  1 1 
       19 52859 2 1 76 TRP HE3  H -15.068   6.308   0.966 1.00 . B B . 454 TRP HE3  1 1 
       19 52860 2 1 76 TRP HH2  H -12.012   3.280   1.354 1.00 . B B . 454 TRP HH2  1 1 
       19 52861 2 1 76 TRP HZ2  H -11.340   3.646  -1.019 1.00 . B B . 454 TRP HZ2  1 1 
       19 52862 2 1 76 TRP HZ3  H -13.873   4.610   2.342 1.00 . B B . 454 TRP HZ3  1 1 
       19 52863 2 1 76 TRP N    N -15.254   9.214  -3.729 1.00 . B B . 454 TRP N    1 1 
       19 52864 2 1 76 TRP NE1  N -12.705   5.620  -2.664 1.00 . B B . 454 TRP NE1  1 1 
       19 52865 2 1 76 TRP O    O -18.425   8.005  -3.666 1.00 . B B . 454 TRP O    1 1 
       19 52866 2 1 77 GLY C    C -19.662   9.734  -0.616 1.00 . B B . 455 GLY C    1 1 
       19 52867 2 1 77 GLY CA   C -19.213  10.012  -2.051 1.00 . B B . 455 GLY CA   1 1 
       19 52868 2 1 77 GLY H    H -17.086   9.967  -1.718 1.00 . B B . 455 GLY H    1 1 
       19 52869 2 1 77 GLY HA2  H -19.264  11.074  -2.248 1.00 . B B . 455 GLY HA2  1 1 
       19 52870 2 1 77 GLY HA3  H -19.860   9.484  -2.735 1.00 . B B . 455 GLY HA3  1 1 
       19 52871 2 1 77 GLY N    N -17.810   9.540  -2.222 1.00 . B B . 455 GLY N    1 1 
       19 52872 2 1 77 GLY O    O -18.880   9.318   0.215 1.00 . B B . 455 GLY O    1 1 
       19 52873 2 1 78 ALA C    C -21.832   8.233   1.196 1.00 . B B . 456 ALA C    1 1 
       19 52874 2 1 78 ALA CA   C -21.398   9.692   1.069 1.00 . B B . 456 ALA CA   1 1 
       19 52875 2 1 78 ALA CB   C -22.591  10.630   1.255 1.00 . B B . 456 ALA CB   1 1 
       19 52876 2 1 78 ALA H    H -21.530  10.285  -0.998 1.00 . B B . 456 ALA H    1 1 
       19 52877 2 1 78 ALA HA   H -20.628   9.922   1.791 1.00 . B B . 456 ALA HA   1 1 
       19 52878 2 1 78 ALA HB1  H -23.182  10.641   0.352 1.00 . B B . 456 ALA HB1  1 1 
       19 52879 2 1 78 ALA HB2  H -23.196  10.283   2.078 1.00 . B B . 456 ALA HB2  1 1 
       19 52880 2 1 78 ALA HB3  H -22.235  11.628   1.466 1.00 . B B . 456 ALA HB3  1 1 
       19 52881 2 1 78 ALA N    N -20.911   9.954  -0.315 1.00 . B B . 456 ALA N    1 1 
       19 52882 2 1 78 ALA O    O -21.725   7.631   2.246 1.00 . B B . 456 ALA O    1 1 
       19 52883 2 1 79 ALA C    C -21.524   5.326   0.348 1.00 . B B . 457 ALA C    1 1 
       19 52884 2 1 79 ALA CA   C -22.746   6.233   0.184 1.00 . B B . 457 ALA CA   1 1 
       19 52885 2 1 79 ALA CB   C -23.436   5.972  -1.154 1.00 . B B . 457 ALA CB   1 1 
       19 52886 2 1 79 ALA H    H -22.385   8.157  -0.710 1.00 . B B . 457 ALA H    1 1 
       19 52887 2 1 79 ALA HA   H -23.440   6.083   0.995 1.00 . B B . 457 ALA HA   1 1 
       19 52888 2 1 79 ALA HB1  H -23.800   6.905  -1.559 1.00 . B B . 457 ALA HB1  1 1 
       19 52889 2 1 79 ALA HB2  H -22.730   5.532  -1.843 1.00 . B B . 457 ALA HB2  1 1 
       19 52890 2 1 79 ALA HB3  H -24.264   5.295  -1.006 1.00 . B B . 457 ALA HB3  1 1 
       19 52891 2 1 79 ALA N    N -22.313   7.656   0.128 1.00 . B B . 457 ALA N    1 1 
       19 52892 2 1 79 ALA O    O -21.548   4.359   1.083 1.00 . B B . 457 ALA O    1 1 
       19 52893 2 1 80 THR C    C -18.569   5.025   1.152 1.00 . B B . 458 THR C    1 1 
       19 52894 2 1 80 THR CA   C -19.225   4.800  -0.213 1.00 . B B . 458 THR CA   1 1 
       19 52895 2 1 80 THR CB   C -18.306   5.281  -1.337 1.00 . B B . 458 THR CB   1 1 
       19 52896 2 1 80 THR CG2  C -17.118   4.327  -1.473 1.00 . B B . 458 THR CG2  1 1 
       19 52897 2 1 80 THR H    H -20.453   6.425  -0.914 1.00 . B B . 458 THR H    1 1 
       19 52898 2 1 80 THR HA   H -19.464   3.758  -0.351 1.00 . B B . 458 THR HA   1 1 
       19 52899 2 1 80 THR HB   H -17.942   6.270  -1.107 1.00 . B B . 458 THR HB   1 1 
       19 52900 2 1 80 THR HG1  H -18.691   6.040  -3.086 1.00 . B B . 458 THR HG1  1 1 
       19 52901 2 1 80 THR HG21 H -16.886   3.900  -0.508 1.00 . B B . 458 THR HG21 1 1 
       19 52902 2 1 80 THR HG22 H -17.370   3.535  -2.164 1.00 . B B . 458 THR HG22 1 1 
       19 52903 2 1 80 THR HG23 H -16.261   4.868  -1.844 1.00 . B B . 458 THR HG23 1 1 
       19 52904 2 1 80 THR N    N -20.452   5.637  -0.331 1.00 . B B . 458 THR N    1 1 
       19 52905 2 1 80 THR O    O -18.273   4.093   1.871 1.00 . B B . 458 THR O    1 1 
       19 52906 2 1 80 THR OG1  O -19.032   5.315  -2.558 1.00 . B B . 458 THR OG1  1 1 
       19 52907 2 1 81 LEU C    C -18.523   5.869   3.952 1.00 . B B . 459 LEU C    1 1 
       19 52908 2 1 81 LEU CA   C -17.719   6.544   2.838 1.00 . B B . 459 LEU CA   1 1 
       19 52909 2 1 81 LEU CB   C -17.768   8.066   2.980 1.00 . B B . 459 LEU CB   1 1 
       19 52910 2 1 81 LEU CD1  C -16.329  10.026   2.403 1.00 . B B . 459 LEU CD1  1 1 
       19 52911 2 1 81 LEU CD2  C -15.849   8.693   4.451 1.00 . B B . 459 LEU CD2  1 1 
       19 52912 2 1 81 LEU CG   C -16.343   8.623   3.007 1.00 . B B . 459 LEU CG   1 1 
       19 52913 2 1 81 LEU H    H -18.600   6.998   0.924 1.00 . B B . 459 LEU H    1 1 
       19 52914 2 1 81 LEU HA   H -16.695   6.204   2.851 1.00 . B B . 459 LEU HA   1 1 
       19 52915 2 1 81 LEU HB2  H -18.302   8.488   2.142 1.00 . B B . 459 LEU HB2  1 1 
       19 52916 2 1 81 LEU HB3  H -18.274   8.330   3.896 1.00 . B B . 459 LEU HB3  1 1 
       19 52917 2 1 81 LEU HD11 H -17.019  10.065   1.575 1.00 . B B . 459 LEU HD11 1 1 
       19 52918 2 1 81 LEU HD12 H -16.623  10.745   3.153 1.00 . B B . 459 LEU HD12 1 1 
       19 52919 2 1 81 LEU HD13 H -15.333  10.258   2.053 1.00 . B B . 459 LEU HD13 1 1 
       19 52920 2 1 81 LEU HD21 H -15.951   7.725   4.915 1.00 . B B . 459 LEU HD21 1 1 
       19 52921 2 1 81 LEU HD22 H -14.810   8.990   4.460 1.00 . B B . 459 LEU HD22 1 1 
       19 52922 2 1 81 LEU HD23 H -16.435   9.419   4.996 1.00 . B B . 459 LEU HD23 1 1 
       19 52923 2 1 81 LEU HG   H -15.693   7.978   2.434 1.00 . B B . 459 LEU HG   1 1 
       19 52924 2 1 81 LEU N    N -18.349   6.260   1.517 1.00 . B B . 459 LEU N    1 1 
       19 52925 2 1 81 LEU O    O -17.996   5.519   4.989 1.00 . B B . 459 LEU O    1 1 
       19 52926 2 1 82 THR C    C -20.651   3.509   4.561 1.00 . B B . 460 THR C    1 1 
       19 52927 2 1 82 THR CA   C -20.639   5.023   4.781 1.00 . B B . 460 THR CA   1 1 
       19 52928 2 1 82 THR CB   C -22.039   5.608   4.586 1.00 . B B . 460 THR CB   1 1 
       19 52929 2 1 82 THR CG2  C -23.023   4.912   5.530 1.00 . B B . 460 THR CG2  1 1 
       19 52930 2 1 82 THR H    H -20.201   5.967   2.894 1.00 . B B . 460 THR H    1 1 
       19 52931 2 1 82 THR HA   H -20.273   5.258   5.767 1.00 . B B . 460 THR HA   1 1 
       19 52932 2 1 82 THR HB   H -22.356   5.452   3.567 1.00 . B B . 460 THR HB   1 1 
       19 52933 2 1 82 THR HG1  H -21.542   7.125   5.696 1.00 . B B . 460 THR HG1  1 1 
       19 52934 2 1 82 THR HG21 H -22.476   4.315   6.244 1.00 . B B . 460 THR HG21 1 1 
       19 52935 2 1 82 THR HG22 H -23.604   5.656   6.054 1.00 . B B . 460 THR HG22 1 1 
       19 52936 2 1 82 THR HG23 H -23.682   4.277   4.959 1.00 . B B . 460 THR HG23 1 1 
       19 52937 2 1 82 THR N    N -19.797   5.680   3.740 1.00 . B B . 460 THR N    1 1 
       19 52938 2 1 82 THR O    O -20.383   2.738   5.462 1.00 . B B . 460 THR O    1 1 
       19 52939 2 1 82 THR OG1  O -22.012   6.999   4.868 1.00 . B B . 460 THR OG1  1 1 
       19 52940 2 1 83 ALA C    C -19.586   1.019   3.304 1.00 . B B . 461 ALA C    1 1 
       19 52941 2 1 83 ALA CA   C -20.980   1.613   3.088 1.00 . B B . 461 ALA CA   1 1 
       19 52942 2 1 83 ALA CB   C -21.396   1.495   1.623 1.00 . B B . 461 ALA CB   1 1 
       19 52943 2 1 83 ALA H    H -21.166   3.715   2.655 1.00 . B B . 461 ALA H    1 1 
       19 52944 2 1 83 ALA HA   H -21.703   1.119   3.719 1.00 . B B . 461 ALA HA   1 1 
       19 52945 2 1 83 ALA HB1  H -20.864   2.231   1.037 1.00 . B B . 461 ALA HB1  1 1 
       19 52946 2 1 83 ALA HB2  H -21.158   0.506   1.258 1.00 . B B . 461 ALA HB2  1 1 
       19 52947 2 1 83 ALA HB3  H -22.459   1.664   1.535 1.00 . B B . 461 ALA HB3  1 1 
       19 52948 2 1 83 ALA N    N -20.956   3.077   3.368 1.00 . B B . 461 ALA N    1 1 
       19 52949 2 1 83 ALA O    O -19.439  -0.092   3.773 1.00 . B B . 461 ALA O    1 1 
       19 52950 2 1 84 LYS C    C -16.869   1.108   4.655 1.00 . B B . 462 LYS C    1 1 
       19 52951 2 1 84 LYS CA   C -17.177   1.237   3.161 1.00 . B B . 462 LYS CA   1 1 
       19 52952 2 1 84 LYS CB   C -16.269   2.283   2.513 1.00 . B B . 462 LYS CB   1 1 
       19 52953 2 1 84 LYS CD   C -14.643   1.420   0.823 1.00 . B B . 462 LYS CD   1 1 
       19 52954 2 1 84 LYS CE   C -13.697   0.229   0.661 1.00 . B B . 462 LYS CE   1 1 
       19 52955 2 1 84 LYS CG   C -14.872   1.693   2.311 1.00 . B B . 462 LYS CG   1 1 
       19 52956 2 1 84 LYS H    H -18.702   2.651   2.599 1.00 . B B . 462 LYS H    1 1 
       19 52957 2 1 84 LYS HA   H -17.058   0.287   2.666 1.00 . B B . 462 LYS HA   1 1 
       19 52958 2 1 84 LYS HB2  H -16.681   2.574   1.556 1.00 . B B . 462 LYS HB2  1 1 
       19 52959 2 1 84 LYS HB3  H -16.203   3.149   3.154 1.00 . B B . 462 LYS HB3  1 1 
       19 52960 2 1 84 LYS HD2  H -15.589   1.196   0.349 1.00 . B B . 462 LYS HD2  1 1 
       19 52961 2 1 84 LYS HD3  H -14.206   2.291   0.360 1.00 . B B . 462 LYS HD3  1 1 
       19 52962 2 1 84 LYS HE2  H -12.859   0.321   1.339 1.00 . B B . 462 LYS HE2  1 1 
       19 52963 2 1 84 LYS HE3  H -14.222  -0.697   0.832 1.00 . B B . 462 LYS HE3  1 1 
       19 52964 2 1 84 LYS HG2  H -14.130   2.394   2.668 1.00 . B B . 462 LYS HG2  1 1 
       19 52965 2 1 84 LYS HG3  H -14.788   0.768   2.862 1.00 . B B . 462 LYS HG3  1 1 
       19 52966 2 1 84 LYS HZ1  H -12.813   1.232  -0.935 1.00 . B B . 462 LYS HZ1  1 1 
       19 52967 2 1 84 LYS HZ2  H -12.522  -0.442  -0.921 1.00 . B B . 462 LYS HZ2  1 1 
       19 52968 2 1 84 LYS HZ3  H -14.040   0.149  -1.390 1.00 . B B . 462 LYS HZ3  1 1 
       19 52969 2 1 84 LYS N    N -18.562   1.755   2.970 1.00 . B B . 462 LYS N    1 1 
       19 52970 2 1 84 LYS NZ   N -13.234   0.297  -0.753 1.00 . B B . 462 LYS NZ   1 1 
       19 52971 2 1 84 LYS O    O -16.018   0.340   5.060 1.00 . B B . 462 LYS O    1 1 
       19 52972 2 1 85 LEU C    C -17.639   0.372   7.462 1.00 . B B . 463 LEU C    1 1 
       19 52973 2 1 85 LEU CA   C -17.307   1.774   6.944 1.00 . B B . 463 LEU CA   1 1 
       19 52974 2 1 85 LEU CB   C -18.247   2.811   7.560 1.00 . B B . 463 LEU CB   1 1 
       19 52975 2 1 85 LEU CD1  C -18.338   4.274   9.581 1.00 . B B . 463 LEU CD1  1 1 
       19 52976 2 1 85 LEU CD2  C -18.961   1.862   9.756 1.00 . B B . 463 LEU CD2  1 1 
       19 52977 2 1 85 LEU CG   C -18.030   2.866   9.073 1.00 . B B . 463 LEU CG   1 1 
       19 52978 2 1 85 LEU H    H -18.240   2.465   5.129 1.00 . B B . 463 LEU H    1 1 
       19 52979 2 1 85 LEU HA   H -16.282   2.027   7.168 1.00 . B B . 463 LEU HA   1 1 
       19 52980 2 1 85 LEU HB2  H -18.042   3.781   7.130 1.00 . B B . 463 LEU HB2  1 1 
       19 52981 2 1 85 LEU HB3  H -19.271   2.535   7.355 1.00 . B B . 463 LEU HB3  1 1 
       19 52982 2 1 85 LEU HD11 H -18.396   4.955   8.745 1.00 . B B . 463 LEU HD11 1 1 
       19 52983 2 1 85 LEU HD12 H -19.281   4.269  10.108 1.00 . B B . 463 LEU HD12 1 1 
       19 52984 2 1 85 LEU HD13 H -17.554   4.595  10.252 1.00 . B B . 463 LEU HD13 1 1 
       19 52985 2 1 85 LEU HD21 H -19.634   1.440   9.026 1.00 . B B . 463 LEU HD21 1 1 
       19 52986 2 1 85 LEU HD22 H -18.373   1.073  10.204 1.00 . B B . 463 LEU HD22 1 1 
       19 52987 2 1 85 LEU HD23 H -19.530   2.365  10.524 1.00 . B B . 463 LEU HD23 1 1 
       19 52988 2 1 85 LEU HG   H -17.002   2.619   9.297 1.00 . B B . 463 LEU HG   1 1 
       19 52989 2 1 85 LEU N    N -17.557   1.853   5.477 1.00 . B B . 463 LEU N    1 1 
       19 52990 2 1 85 LEU O    O -16.877  -0.227   8.195 1.00 . B B . 463 LEU O    1 1 
       19 52991 2 1 86 LYS C    C -18.625  -2.579   6.579 1.00 . B B . 464 LYS C    1 1 
       19 52992 2 1 86 LYS CA   C -19.149  -1.520   7.555 1.00 . B B . 464 LYS CA   1 1 
       19 52993 2 1 86 LYS CB   C -20.678  -1.520   7.576 1.00 . B B . 464 LYS CB   1 1 
       19 52994 2 1 86 LYS CD   C -22.447  -0.281   8.833 1.00 . B B . 464 LYS CD   1 1 
       19 52995 2 1 86 LYS CE   C -23.604  -1.184   8.402 1.00 . B B . 464 LYS CE   1 1 
       19 52996 2 1 86 LYS CG   C -21.171  -1.115   8.966 1.00 . B B . 464 LYS CG   1 1 
       19 52997 2 1 86 LYS H    H -19.371   0.342   6.493 1.00 . B B . 464 LYS H    1 1 
       19 52998 2 1 86 LYS HA   H -18.767  -1.698   8.547 1.00 . B B . 464 LYS HA   1 1 
       19 52999 2 1 86 LYS HB2  H -21.046  -0.817   6.844 1.00 . B B . 464 LYS HB2  1 1 
       19 53000 2 1 86 LYS HB3  H -21.042  -2.509   7.341 1.00 . B B . 464 LYS HB3  1 1 
       19 53001 2 1 86 LYS HD2  H -22.679   0.176   9.784 1.00 . B B . 464 LYS HD2  1 1 
       19 53002 2 1 86 LYS HD3  H -22.298   0.488   8.090 1.00 . B B . 464 LYS HD3  1 1 
       19 53003 2 1 86 LYS HE2  H -23.249  -2.191   8.227 1.00 . B B . 464 LYS HE2  1 1 
       19 53004 2 1 86 LYS HE3  H -24.382  -1.182   9.151 1.00 . B B . 464 LYS HE3  1 1 
       19 53005 2 1 86 LYS HG2  H -21.378  -2.002   9.546 1.00 . B B . 464 LYS HG2  1 1 
       19 53006 2 1 86 LYS HG3  H -20.411  -0.530   9.462 1.00 . B B . 464 LYS HG3  1 1 
       19 53007 2 1 86 LYS HZ1  H -24.162   0.452   7.242 1.00 . B B . 464 LYS HZ1  1 1 
       19 53008 2 1 86 LYS HZ2  H -23.468  -0.822   6.358 1.00 . B B . 464 LYS HZ2  1 1 
       19 53009 2 1 86 LYS HZ3  H -25.061  -0.952   6.934 1.00 . B B . 464 LYS HZ3  1 1 
       19 53010 2 1 86 LYS N    N -18.770  -0.156   7.085 1.00 . B B . 464 LYS N    1 1 
       19 53011 2 1 86 LYS NZ   N -24.112  -0.581   7.139 1.00 . B B . 464 LYS NZ   1 1 
       19 53012 2 1 86 LYS O    O -18.426  -3.723   6.936 1.00 . B B . 464 LYS O    1 1 
       19 53013 2 1 87 GLU C    C -16.542  -3.751   4.804 1.00 . B B . 465 GLU C    1 1 
       19 53014 2 1 87 GLU CA   C -17.891  -3.188   4.350 1.00 . B B . 465 GLU CA   1 1 
       19 53015 2 1 87 GLU CB   C -17.733  -2.394   3.053 1.00 . B B . 465 GLU CB   1 1 
       19 53016 2 1 87 GLU CD   C -17.947  -3.033   0.646 1.00 . B B . 465 GLU CD   1 1 
       19 53017 2 1 87 GLU CG   C -17.201  -3.314   1.953 1.00 . B B . 465 GLU CG   1 1 
       19 53018 2 1 87 GLU H    H -18.569  -1.276   5.080 1.00 . B B . 465 GLU H    1 1 
       19 53019 2 1 87 GLU HA   H -18.604  -3.986   4.209 1.00 . B B . 465 GLU HA   1 1 
       19 53020 2 1 87 GLU HB2  H -18.691  -1.993   2.757 1.00 . B B . 465 GLU HB2  1 1 
       19 53021 2 1 87 GLU HB3  H -17.036  -1.584   3.210 1.00 . B B . 465 GLU HB3  1 1 
       19 53022 2 1 87 GLU HG2  H -16.146  -3.133   1.811 1.00 . B B . 465 GLU HG2  1 1 
       19 53023 2 1 87 GLU HG3  H -17.355  -4.343   2.238 1.00 . B B . 465 GLU HG3  1 1 
       19 53024 2 1 87 GLU N    N -18.402  -2.205   5.348 1.00 . B B . 465 GLU N    1 1 
       19 53025 2 1 87 GLU O    O -16.411  -4.927   5.079 1.00 . B B . 465 GLU O    1 1 
       19 53026 2 1 87 GLU OE1  O -19.094  -3.437   0.543 1.00 . B B . 465 GLU OE1  1 1 
       19 53027 2 1 87 GLU OE2  O -17.359  -2.419  -0.228 1.00 . B B . 465 GLU OE2  1 1 
       19 53028 2 1 88 LEU C    C -14.317  -4.163   6.651 1.00 . B B . 466 LEU C    1 1 
       19 53029 2 1 88 LEU CA   C -14.198  -3.412   5.321 1.00 . B B . 466 LEU CA   1 1 
       19 53030 2 1 88 LEU CB   C -13.349  -2.152   5.494 1.00 . B B . 466 LEU CB   1 1 
       19 53031 2 1 88 LEU CD1  C -12.364  -0.238   4.228 1.00 . B B . 466 LEU CD1  1 1 
       19 53032 2 1 88 LEU CD2  C -11.640  -2.571   3.723 1.00 . B B . 466 LEU CD2  1 1 
       19 53033 2 1 88 LEU CG   C -12.823  -1.693   4.133 1.00 . B B . 466 LEU CG   1 1 
       19 53034 2 1 88 LEU H    H -15.663  -1.975   4.659 1.00 . B B . 466 LEU H    1 1 
       19 53035 2 1 88 LEU HA   H -13.765  -4.047   4.566 1.00 . B B . 466 LEU HA   1 1 
       19 53036 2 1 88 LEU HB2  H -13.951  -1.369   5.930 1.00 . B B . 466 LEU HB2  1 1 
       19 53037 2 1 88 LEU HB3  H -12.515  -2.370   6.143 1.00 . B B . 466 LEU HB3  1 1 
       19 53038 2 1 88 LEU HD11 H -11.812  -0.093   5.145 1.00 . B B . 466 LEU HD11 1 1 
       19 53039 2 1 88 LEU HD12 H -11.730  -0.005   3.385 1.00 . B B . 466 LEU HD12 1 1 
       19 53040 2 1 88 LEU HD13 H -13.226   0.414   4.220 1.00 . B B . 466 LEU HD13 1 1 
       19 53041 2 1 88 LEU HD21 H -11.118  -2.908   4.608 1.00 . B B . 466 LEU HD21 1 1 
       19 53042 2 1 88 LEU HD22 H -11.999  -3.426   3.170 1.00 . B B . 466 LEU HD22 1 1 
       19 53043 2 1 88 LEU HD23 H -10.965  -1.998   3.104 1.00 . B B . 466 LEU HD23 1 1 
       19 53044 2 1 88 LEU HG   H -13.609  -1.776   3.396 1.00 . B B . 466 LEU HG   1 1 
       19 53045 2 1 88 LEU N    N -15.537  -2.921   4.885 1.00 . B B . 466 LEU N    1 1 
       19 53046 2 1 88 LEU O    O -13.618  -5.126   6.895 1.00 . B B . 466 LEU O    1 1 
       19 53047 2 1 89 GLY C    C -16.034  -5.772   8.612 1.00 . B B . 467 GLY C    1 1 
       19 53048 2 1 89 GLY CA   C -15.357  -4.417   8.826 1.00 . B B . 467 GLY CA   1 1 
       19 53049 2 1 89 GLY H    H -15.751  -2.950   7.297 1.00 . B B . 467 GLY H    1 1 
       19 53050 2 1 89 GLY HA2  H -14.385  -4.566   9.275 1.00 . B B . 467 GLY HA2  1 1 
       19 53051 2 1 89 GLY HA3  H -15.968  -3.813   9.478 1.00 . B B . 467 GLY HA3  1 1 
       19 53052 2 1 89 GLY N    N -15.196  -3.729   7.513 1.00 . B B . 467 GLY N    1 1 
       19 53053 2 1 89 GLY O    O -15.881  -6.684   9.401 1.00 . B B . 467 GLY O    1 1 
       19 53054 2 1 90 MET C    C -16.616  -8.080   6.365 1.00 . B B . 468 MET C    1 1 
       19 53055 2 1 90 MET CA   C -17.467  -7.210   7.290 1.00 . B B . 468 MET CA   1 1 
       19 53056 2 1 90 MET CB   C -18.784  -6.833   6.612 1.00 . B B . 468 MET CB   1 1 
       19 53057 2 1 90 MET CE   C -22.407  -6.079   8.373 1.00 . B B . 468 MET CE   1 1 
       19 53058 2 1 90 MET CG   C -19.918  -6.879   7.638 1.00 . B B . 468 MET CG   1 1 
       19 53059 2 1 90 MET H    H -16.893  -5.165   6.929 1.00 . B B . 468 MET H    1 1 
       19 53060 2 1 90 MET HA   H -17.664  -7.725   8.213 1.00 . B B . 468 MET HA   1 1 
       19 53061 2 1 90 MET HB2  H -18.706  -5.834   6.204 1.00 . B B . 468 MET HB2  1 1 
       19 53062 2 1 90 MET HB3  H -18.993  -7.532   5.816 1.00 . B B . 468 MET HB3  1 1 
       19 53063 2 1 90 MET HE1  H -21.732  -6.062   9.217 1.00 . B B . 468 MET HE1  1 1 
       19 53064 2 1 90 MET HE2  H -22.925  -5.136   8.311 1.00 . B B . 468 MET HE2  1 1 
       19 53065 2 1 90 MET HE3  H -23.127  -6.877   8.496 1.00 . B B . 468 MET HE3  1 1 
       19 53066 2 1 90 MET HG2  H -20.027  -7.887   8.008 1.00 . B B . 468 MET HG2  1 1 
       19 53067 2 1 90 MET HG3  H -19.688  -6.217   8.459 1.00 . B B . 468 MET HG3  1 1 
       19 53068 2 1 90 MET N    N -16.782  -5.912   7.553 1.00 . B B . 468 MET N    1 1 
       19 53069 2 1 90 MET O    O -16.168  -9.147   6.735 1.00 . B B . 468 MET O    1 1 
       19 53070 2 1 90 MET SD   S -21.463  -6.352   6.854 1.00 . B B . 468 MET SD   1 1 
       19 53071 2 1 91 GLU C    C -14.716  -7.499   3.343 1.00 . B B . 469 GLU C    1 1 
       19 53072 2 1 91 GLU CA   C -15.571  -8.428   4.209 1.00 . B B . 469 GLU CA   1 1 
       19 53073 2 1 91 GLU CB   C -16.585  -9.183   3.348 1.00 . B B . 469 GLU CB   1 1 
       19 53074 2 1 91 GLU CD   C -15.996 -11.538   3.943 1.00 . B B . 469 GLU CD   1 1 
       19 53075 2 1 91 GLU CG   C -15.956 -10.482   2.837 1.00 . B B . 469 GLU CG   1 1 
       19 53076 2 1 91 GLU H    H -16.765  -6.769   4.891 1.00 . B B . 469 GLU H    1 1 
       19 53077 2 1 91 GLU HA   H -14.946  -9.128   4.742 1.00 . B B . 469 GLU HA   1 1 
       19 53078 2 1 91 GLU HB2  H -17.458  -9.413   3.940 1.00 . B B . 469 GLU HB2  1 1 
       19 53079 2 1 91 GLU HB3  H -16.870  -8.569   2.507 1.00 . B B . 469 GLU HB3  1 1 
       19 53080 2 1 91 GLU HG2  H -16.511 -10.836   1.980 1.00 . B B . 469 GLU HG2  1 1 
       19 53081 2 1 91 GLU HG3  H -14.932 -10.299   2.553 1.00 . B B . 469 GLU HG3  1 1 
       19 53082 2 1 91 GLU N    N -16.392  -7.631   5.164 1.00 . B B . 469 GLU N    1 1 
       19 53083 2 1 91 GLU O    O -14.488  -6.375   3.760 1.00 . B B . 469 GLU O    1 1 
       19 53084 2 1 91 GLU OXT  O -14.305  -7.927   2.277 1.00 . B B . 469 GLU OXT  1 1 
       19 53085 2 1 91 GLU OE1  O -17.079 -12.018   4.238 1.00 . B B . 469 GLU OE1  1 1 
       19 53086 2 1 91 GLU OE2  O -14.945 -11.848   4.476 1.00 . B B . 469 GLU OE2  1 1 
       20 53087 1 1  1 MET C    C  57.511  17.296   8.391 1.00 . A A . 379 MET C    1 1 
       20 53088 1 1  1 MET CA   C  57.046  18.668   8.886 1.00 . A A . 379 MET CA   1 1 
       20 53089 1 1  1 MET CB   C  58.150  19.347   9.697 1.00 . A A . 379 MET CB   1 1 
       20 53090 1 1  1 MET CE   C  61.272  21.626   9.134 1.00 . A A . 379 MET CE   1 1 
       20 53091 1 1  1 MET CG   C  58.903  20.340   8.807 1.00 . A A . 379 MET CG   1 1 
       20 53092 1 1  1 MET H1   H  56.202  17.917  10.635 1.00 . A A . 379 MET H1   1 1 
       20 53093 1 1  1 MET H2   H  55.622  19.447  10.190 1.00 . A A . 379 MET H2   1 1 
       20 53094 1 1  1 MET H3   H  55.106  18.067   9.345 1.00 . A A . 379 MET H3   1 1 
       20 53095 1 1  1 MET HA   H  56.762  19.293   8.055 1.00 . A A . 379 MET HA   1 1 
       20 53096 1 1  1 MET HB2  H  57.709  19.874  10.531 1.00 . A A . 379 MET HB2  1 1 
       20 53097 1 1  1 MET HB3  H  58.838  18.600  10.065 1.00 . A A . 379 MET HB3  1 1 
       20 53098 1 1  1 MET HE1  H  60.458  22.327   9.018 1.00 . A A . 379 MET HE1  1 1 
       20 53099 1 1  1 MET HE2  H  61.664  21.682  10.140 1.00 . A A . 379 MET HE2  1 1 
       20 53100 1 1  1 MET HE3  H  62.056  21.869   8.432 1.00 . A A . 379 MET HE3  1 1 
       20 53101 1 1  1 MET HG2  H  58.525  20.274   7.796 1.00 . A A . 379 MET HG2  1 1 
       20 53102 1 1  1 MET HG3  H  58.754  21.342   9.181 1.00 . A A . 379 MET HG3  1 1 
       20 53103 1 1  1 MET N    N  55.908  18.514   9.836 1.00 . A A . 379 MET N    1 1 
       20 53104 1 1  1 MET O    O  57.847  16.426   9.169 1.00 . A A . 379 MET O    1 1 
       20 53105 1 1  1 MET SD   S  60.671  19.949   8.815 1.00 . A A . 379 MET SD   1 1 
       20 53106 1 1  2 ASP C    C  57.173  14.645   7.200 1.00 . A A . 380 ASP C    1 1 
       20 53107 1 1  2 ASP CA   C  57.975  15.778   6.558 1.00 . A A . 380 ASP CA   1 1 
       20 53108 1 1  2 ASP CB   C  59.453  15.670   6.937 1.00 . A A . 380 ASP CB   1 1 
       20 53109 1 1  2 ASP CG   C  60.309  16.323   5.850 1.00 . A A . 380 ASP CG   1 1 
       20 53110 1 1  2 ASP H    H  57.258  17.811   6.490 1.00 . A A . 380 ASP H    1 1 
       20 53111 1 1  2 ASP HA   H  57.868  15.758   5.485 1.00 . A A . 380 ASP HA   1 1 
       20 53112 1 1  2 ASP HB2  H  59.621  16.173   7.878 1.00 . A A . 380 ASP HB2  1 1 
       20 53113 1 1  2 ASP HB3  H  59.726  14.631   7.030 1.00 . A A . 380 ASP HB3  1 1 
       20 53114 1 1  2 ASP N    N  57.532  17.096   7.102 1.00 . A A . 380 ASP N    1 1 
       20 53115 1 1  2 ASP O    O  57.710  13.614   7.553 1.00 . A A . 380 ASP O    1 1 
       20 53116 1 1  2 ASP OD1  O  60.011  16.115   4.686 1.00 . A A . 380 ASP OD1  1 1 
       20 53117 1 1  2 ASP OD2  O  61.247  17.020   6.201 1.00 . A A . 380 ASP OD2  1 1 
       20 53118 1 1  3 LEU C    C  53.830  13.467   7.103 1.00 . A A . 381 LEU C    1 1 
       20 53119 1 1  3 LEU CA   C  55.056  13.758   7.977 1.00 . A A . 381 LEU CA   1 1 
       20 53120 1 1  3 LEU CB   C  54.628  14.326   9.330 1.00 . A A . 381 LEU CB   1 1 
       20 53121 1 1  3 LEU CD1  C  54.662  12.401  10.921 1.00 . A A . 381 LEU CD1  1 1 
       20 53122 1 1  3 LEU CD2  C  52.766  14.027  10.967 1.00 . A A . 381 LEU CD2  1 1 
       20 53123 1 1  3 LEU CG   C  53.767  13.300  10.066 1.00 . A A . 381 LEU CG   1 1 
       20 53124 1 1  3 LEU H    H  55.475  15.666   7.066 1.00 . A A . 381 LEU H    1 1 
       20 53125 1 1  3 LEU HA   H  55.638  12.862   8.122 1.00 . A A . 381 LEU HA   1 1 
       20 53126 1 1  3 LEU HB2  H  55.505  14.552   9.920 1.00 . A A . 381 LEU HB2  1 1 
       20 53127 1 1  3 LEU HB3  H  54.055  15.228   9.176 1.00 . A A . 381 LEU HB3  1 1 
       20 53128 1 1  3 LEU HD11 H  55.622  12.876  11.059 1.00 . A A . 381 LEU HD11 1 1 
       20 53129 1 1  3 LEU HD12 H  54.198  12.243  11.884 1.00 . A A . 381 LEU HD12 1 1 
       20 53130 1 1  3 LEU HD13 H  54.798  11.452  10.425 1.00 . A A . 381 LEU HD13 1 1 
       20 53131 1 1  3 LEU HD21 H  52.207  14.742  10.381 1.00 . A A . 381 LEU HD21 1 1 
       20 53132 1 1  3 LEU HD22 H  52.087  13.310  11.404 1.00 . A A . 381 LEU HD22 1 1 
       20 53133 1 1  3 LEU HD23 H  53.298  14.543  11.752 1.00 . A A . 381 LEU HD23 1 1 
       20 53134 1 1  3 LEU HG   H  53.234  12.695   9.346 1.00 . A A . 381 LEU HG   1 1 
       20 53135 1 1  3 LEU N    N  55.890  14.826   7.356 1.00 . A A . 381 LEU N    1 1 
       20 53136 1 1  3 LEU O    O  52.807  14.108   7.243 1.00 . A A . 381 LEU O    1 1 
       20 53137 1 1  4 PRO C    C  51.758  11.390   6.106 1.00 . A A . 382 PRO C    1 1 
       20 53138 1 1  4 PRO CA   C  52.849  12.130   5.326 1.00 . A A . 382 PRO CA   1 1 
       20 53139 1 1  4 PRO CB   C  53.502  11.208   4.300 1.00 . A A . 382 PRO CB   1 1 
       20 53140 1 1  4 PRO CD   C  55.163  11.678   5.988 1.00 . A A . 382 PRO CD   1 1 
       20 53141 1 1  4 PRO CG   C  54.700  10.643   4.994 1.00 . A A . 382 PRO CG   1 1 
       20 53142 1 1  4 PRO HA   H  52.446  13.001   4.836 1.00 . A A . 382 PRO HA   1 1 
       20 53143 1 1  4 PRO HB2  H  52.820  10.417   4.020 1.00 . A A . 382 PRO HB2  1 1 
       20 53144 1 1  4 PRO HB3  H  53.808  11.768   3.432 1.00 . A A . 382 PRO HB3  1 1 
       20 53145 1 1  4 PRO HD2  H  55.487  11.203   6.904 1.00 . A A . 382 PRO HD2  1 1 
       20 53146 1 1  4 PRO HD3  H  55.953  12.281   5.569 1.00 . A A . 382 PRO HD3  1 1 
       20 53147 1 1  4 PRO HG2  H  54.432   9.729   5.506 1.00 . A A . 382 PRO HG2  1 1 
       20 53148 1 1  4 PRO HG3  H  55.485  10.451   4.280 1.00 . A A . 382 PRO HG3  1 1 
       20 53149 1 1  4 PRO N    N  53.969  12.502   6.226 1.00 . A A . 382 PRO N    1 1 
       20 53150 1 1  4 PRO O    O  52.001  10.363   6.708 1.00 . A A . 382 PRO O    1 1 
       20 53151 1 1  5 GLY C    C  48.394  10.753   5.845 1.00 . A A . 383 GLY C    1 1 
       20 53152 1 1  5 GLY CA   C  49.456  11.228   6.838 1.00 . A A . 383 GLY CA   1 1 
       20 53153 1 1  5 GLY H    H  50.384  12.732   5.606 1.00 . A A . 383 GLY H    1 1 
       20 53154 1 1  5 GLY HA2  H  49.851  10.380   7.379 1.00 . A A . 383 GLY HA2  1 1 
       20 53155 1 1  5 GLY HA3  H  49.008  11.923   7.533 1.00 . A A . 383 GLY HA3  1 1 
       20 53156 1 1  5 GLY N    N  50.560  11.903   6.100 1.00 . A A . 383 GLY N    1 1 
       20 53157 1 1  5 GLY O    O  48.705  10.303   4.760 1.00 . A A . 383 GLY O    1 1 
       20 53158 1 1  6 GLU C    C  44.875  11.364   5.354 1.00 . A A . 384 GLU C    1 1 
       20 53159 1 1  6 GLU CA   C  46.065  10.403   5.279 1.00 . A A . 384 GLU CA   1 1 
       20 53160 1 1  6 GLU CB   C  45.665   9.013   5.775 1.00 . A A . 384 GLU CB   1 1 
       20 53161 1 1  6 GLU CD   C  45.672   6.978   4.324 1.00 . A A . 384 GLU CD   1 1 
       20 53162 1 1  6 GLU CG   C  44.924   8.269   4.663 1.00 . A A . 384 GLU CG   1 1 
       20 53163 1 1  6 GLU H    H  46.915  11.216   7.085 1.00 . A A . 384 GLU H    1 1 
       20 53164 1 1  6 GLU HA   H  46.437  10.342   4.269 1.00 . A A . 384 GLU HA   1 1 
       20 53165 1 1  6 GLU HB2  H  46.552   8.461   6.050 1.00 . A A . 384 GLU HB2  1 1 
       20 53166 1 1  6 GLU HB3  H  45.018   9.109   6.633 1.00 . A A . 384 GLU HB3  1 1 
       20 53167 1 1  6 GLU HG2  H  43.924   8.029   4.994 1.00 . A A . 384 GLU HG2  1 1 
       20 53168 1 1  6 GLU HG3  H  44.873   8.893   3.784 1.00 . A A . 384 GLU HG3  1 1 
       20 53169 1 1  6 GLU N    N  47.144  10.850   6.206 1.00 . A A . 384 GLU N    1 1 
       20 53170 1 1  6 GLU O    O  43.932  11.144   6.088 1.00 . A A . 384 GLU O    1 1 
       20 53171 1 1  6 GLU OE1  O  46.306   6.433   5.214 1.00 . A A . 384 GLU OE1  1 1 
       20 53172 1 1  6 GLU OE2  O  45.599   6.556   3.182 1.00 . A A . 384 GLU OE2  1 1 
       20 53173 1 1  7 LEU C    C  43.167  13.536   3.233 1.00 . A A . 385 LEU C    1 1 
       20 53174 1 1  7 LEU CA   C  43.782  13.402   4.629 1.00 . A A . 385 LEU CA   1 1 
       20 53175 1 1  7 LEU CB   C  44.410  14.724   5.069 1.00 . A A . 385 LEU CB   1 1 
       20 53176 1 1  7 LEU CD1  C  45.710  15.623   7.005 1.00 . A A . 385 LEU CD1  1 1 
       20 53177 1 1  7 LEU CD2  C  43.236  15.336   7.186 1.00 . A A . 385 LEU CD2  1 1 
       20 53178 1 1  7 LEU CG   C  44.521  14.753   6.594 1.00 . A A . 385 LEU CG   1 1 
       20 53179 1 1  7 LEU H    H  45.681  12.588   4.014 1.00 . A A . 385 LEU H    1 1 
       20 53180 1 1  7 LEU HA   H  43.036  13.092   5.342 1.00 . A A . 385 LEU HA   1 1 
       20 53181 1 1  7 LEU HB2  H  45.395  14.817   4.634 1.00 . A A . 385 LEU HB2  1 1 
       20 53182 1 1  7 LEU HB3  H  43.791  15.545   4.740 1.00 . A A . 385 LEU HB3  1 1 
       20 53183 1 1  7 LEU HD11 H  46.412  15.683   6.186 1.00 . A A . 385 LEU HD11 1 1 
       20 53184 1 1  7 LEU HD12 H  45.362  16.614   7.253 1.00 . A A . 385 LEU HD12 1 1 
       20 53185 1 1  7 LEU HD13 H  46.197  15.186   7.865 1.00 . A A . 385 LEU HD13 1 1 
       20 53186 1 1  7 LEU HD21 H  42.897  16.157   6.572 1.00 . A A . 385 LEU HD21 1 1 
       20 53187 1 1  7 LEU HD22 H  42.474  14.572   7.216 1.00 . A A . 385 LEU HD22 1 1 
       20 53188 1 1  7 LEU HD23 H  43.430  15.692   8.187 1.00 . A A . 385 LEU HD23 1 1 
       20 53189 1 1  7 LEU HG   H  44.666  13.748   6.963 1.00 . A A . 385 LEU HG   1 1 
       20 53190 1 1  7 LEU N    N  44.912  12.428   4.599 1.00 . A A . 385 LEU N    1 1 
       20 53191 1 1  7 LEU O    O  43.056  14.619   2.694 1.00 . A A . 385 LEU O    1 1 
       20 53192 1 1  8 PHE C    C  40.633  12.446   1.381 1.00 . A A . 386 PHE C    1 1 
       20 53193 1 1  8 PHE CA   C  42.159  12.504   1.284 1.00 . A A . 386 PHE CA   1 1 
       20 53194 1 1  8 PHE CB   C  42.695  11.271   0.556 1.00 . A A . 386 PHE CB   1 1 
       20 53195 1 1  8 PHE CD1  C  43.850  12.144  -1.518 1.00 . A A . 386 PHE CD1  1 1 
       20 53196 1 1  8 PHE CD2  C  41.617  11.168  -1.730 1.00 . A A . 386 PHE CD2  1 1 
       20 53197 1 1  8 PHE CE1  C  43.876  12.390  -2.909 1.00 . A A . 386 PHE CE1  1 1 
       20 53198 1 1  8 PHE CE2  C  41.641  11.413  -3.121 1.00 . A A . 386 PHE CE2  1 1 
       20 53199 1 1  8 PHE CG   C  42.721  11.533  -0.929 1.00 . A A . 386 PHE CG   1 1 
       20 53200 1 1  8 PHE CZ   C  42.771  12.025  -3.711 1.00 . A A . 386 PHE CZ   1 1 
       20 53201 1 1  8 PHE H    H  42.866  11.578   3.097 1.00 . A A . 386 PHE H    1 1 
       20 53202 1 1  8 PHE HA   H  42.473  13.399   0.771 1.00 . A A . 386 PHE HA   1 1 
       20 53203 1 1  8 PHE HB2  H  43.695  11.055   0.903 1.00 . A A . 386 PHE HB2  1 1 
       20 53204 1 1  8 PHE HB3  H  42.053  10.427   0.760 1.00 . A A . 386 PHE HB3  1 1 
       20 53205 1 1  8 PHE HD1  H  44.695  12.423  -0.905 1.00 . A A . 386 PHE HD1  1 1 
       20 53206 1 1  8 PHE HD2  H  40.753  10.700  -1.279 1.00 . A A . 386 PHE HD2  1 1 
       20 53207 1 1  8 PHE HE1  H  44.739  12.857  -3.360 1.00 . A A . 386 PHE HE1  1 1 
       20 53208 1 1  8 PHE HE2  H  40.797  11.134  -3.734 1.00 . A A . 386 PHE HE2  1 1 
       20 53209 1 1  8 PHE HZ   H  42.790  12.213  -4.774 1.00 . A A . 386 PHE HZ   1 1 
       20 53210 1 1  8 PHE N    N  42.767  12.442   2.645 1.00 . A A . 386 PHE N    1 1 
       20 53211 1 1  8 PHE O    O  40.070  11.508   1.910 1.00 . A A . 386 PHE O    1 1 
       20 53212 1 1  9 GLU C    C  37.889  12.846  -0.356 1.00 . A A . 387 GLU C    1 1 
       20 53213 1 1  9 GLU CA   C  38.467  13.438   0.933 1.00 . A A . 387 GLU CA   1 1 
       20 53214 1 1  9 GLU CB   C  38.075  14.909   1.074 1.00 . A A . 387 GLU CB   1 1 
       20 53215 1 1  9 GLU CD   C  38.485  15.595   3.442 1.00 . A A . 387 GLU CD   1 1 
       20 53216 1 1  9 GLU CG   C  37.424  15.135   2.440 1.00 . A A . 387 GLU CG   1 1 
       20 53217 1 1  9 GLU H    H  40.430  14.187   0.448 1.00 . A A . 387 GLU H    1 1 
       20 53218 1 1  9 GLU HA   H  38.125  12.881   1.791 1.00 . A A . 387 GLU HA   1 1 
       20 53219 1 1  9 GLU HB2  H  38.956  15.527   0.987 1.00 . A A . 387 GLU HB2  1 1 
       20 53220 1 1  9 GLU HB3  H  37.373  15.170   0.295 1.00 . A A . 387 GLU HB3  1 1 
       20 53221 1 1  9 GLU HG2  H  36.656  15.892   2.353 1.00 . A A . 387 GLU HG2  1 1 
       20 53222 1 1  9 GLU HG3  H  36.982  14.213   2.786 1.00 . A A . 387 GLU HG3  1 1 
       20 53223 1 1  9 GLU N    N  39.957  13.439   0.872 1.00 . A A . 387 GLU N    1 1 
       20 53224 1 1  9 GLU O    O  38.381  13.093  -1.438 1.00 . A A . 387 GLU O    1 1 
       20 53225 1 1  9 GLU OE1  O  39.098  14.741   4.059 1.00 . A A . 387 GLU OE1  1 1 
       20 53226 1 1  9 GLU OE2  O  38.665  16.795   3.574 1.00 . A A . 387 GLU OE2  1 1 
       20 53227 1 1 10 ALA C    C  35.200  12.395  -2.072 1.00 . A A . 388 ALA C    1 1 
       20 53228 1 1 10 ALA CA   C  36.246  11.453  -1.467 1.00 . A A . 388 ALA CA   1 1 
       20 53229 1 1 10 ALA CB   C  35.587  10.162  -0.979 1.00 . A A . 388 ALA CB   1 1 
       20 53230 1 1 10 ALA H    H  36.470  11.874   0.636 1.00 . A A . 388 ALA H    1 1 
       20 53231 1 1 10 ALA HA   H  37.010  11.225  -2.192 1.00 . A A . 388 ALA HA   1 1 
       20 53232 1 1 10 ALA HB1  H  35.618  10.130   0.100 1.00 . A A . 388 ALA HB1  1 1 
       20 53233 1 1 10 ALA HB2  H  34.561  10.133  -1.312 1.00 . A A . 388 ALA HB2  1 1 
       20 53234 1 1 10 ALA HB3  H  36.121   9.314  -1.380 1.00 . A A . 388 ALA HB3  1 1 
       20 53235 1 1 10 ALA N    N  36.850  12.063  -0.247 1.00 . A A . 388 ALA N    1 1 
       20 53236 1 1 10 ALA O    O  34.740  13.321  -1.433 1.00 . A A . 388 ALA O    1 1 
       20 53237 1 1 11 SER C    C  32.498  12.278  -4.156 1.00 . A A . 389 SER C    1 1 
       20 53238 1 1 11 SER CA   C  33.807  13.044  -3.949 1.00 . A A . 389 SER CA   1 1 
       20 53239 1 1 11 SER CB   C  34.421  13.432  -5.294 1.00 . A A . 389 SER CB   1 1 
       20 53240 1 1 11 SER H    H  35.207  11.413  -3.798 1.00 . A A . 389 SER H    1 1 
       20 53241 1 1 11 SER HA   H  33.638  13.927  -3.353 1.00 . A A . 389 SER HA   1 1 
       20 53242 1 1 11 SER HB2  H  34.238  12.652  -6.013 1.00 . A A . 389 SER HB2  1 1 
       20 53243 1 1 11 SER HB3  H  33.970  14.353  -5.642 1.00 . A A . 389 SER HB3  1 1 
       20 53244 1 1 11 SER HG   H  36.064  14.447  -5.532 1.00 . A A . 389 SER HG   1 1 
       20 53245 1 1 11 SER N    N  34.823  12.164  -3.300 1.00 . A A . 389 SER N    1 1 
       20 53246 1 1 11 SER O    O  32.169  11.379  -3.407 1.00 . A A . 389 SER O    1 1 
       20 53247 1 1 11 SER OG   O  35.824  13.606  -5.138 1.00 . A A . 389 SER OG   1 1 
       20 53248 1 1 12 THR C    C  29.599  11.909  -4.151 1.00 . A A . 390 THR C    1 1 
       20 53249 1 1 12 THR CA   C  30.461  11.912  -5.420 1.00 . A A . 390 THR CA   1 1 
       20 53250 1 1 12 THR CB   C  30.866  10.487  -5.798 1.00 . A A . 390 THR CB   1 1 
       20 53251 1 1 12 THR CG2  C  29.663   9.755  -6.397 1.00 . A A . 390 THR CG2  1 1 
       20 53252 1 1 12 THR H    H  32.031  13.351  -5.760 1.00 . A A . 390 THR H    1 1 
       20 53253 1 1 12 THR HA   H  29.930  12.374  -6.237 1.00 . A A . 390 THR HA   1 1 
       20 53254 1 1 12 THR HB   H  31.199   9.961  -4.916 1.00 . A A . 390 THR HB   1 1 
       20 53255 1 1 12 THR HG1  H  32.635   9.982  -6.427 1.00 . A A . 390 THR HG1  1 1 
       20 53256 1 1 12 THR HG21 H  28.779   9.983  -5.822 1.00 . A A . 390 THR HG21 1 1 
       20 53257 1 1 12 THR HG22 H  29.520  10.074  -7.419 1.00 . A A . 390 THR HG22 1 1 
       20 53258 1 1 12 THR HG23 H  29.844   8.690  -6.376 1.00 . A A . 390 THR HG23 1 1 
       20 53259 1 1 12 THR N    N  31.748  12.624  -5.167 1.00 . A A . 390 THR N    1 1 
       20 53260 1 1 12 THR O    O  29.570  10.933  -3.428 1.00 . A A . 390 THR O    1 1 
       20 53261 1 1 12 THR OG1  O  31.919  10.532  -6.750 1.00 . A A . 390 THR OG1  1 1 
       20 53262 1 1 13 PRO C    C  26.788  12.274  -2.895 1.00 . A A . 391 PRO C    1 1 
       20 53263 1 1 13 PRO CA   C  28.052  13.120  -2.721 1.00 . A A . 391 PRO CA   1 1 
       20 53264 1 1 13 PRO CB   C  27.708  14.606  -2.665 1.00 . A A . 391 PRO CB   1 1 
       20 53265 1 1 13 PRO CD   C  28.895  14.229  -4.735 1.00 . A A . 391 PRO CD   1 1 
       20 53266 1 1 13 PRO CG   C  27.853  15.091  -4.073 1.00 . A A . 391 PRO CG   1 1 
       20 53267 1 1 13 PRO HA   H  28.588  12.830  -1.832 1.00 . A A . 391 PRO HA   1 1 
       20 53268 1 1 13 PRO HB2  H  26.693  14.742  -2.319 1.00 . A A . 391 PRO HB2  1 1 
       20 53269 1 1 13 PRO HB3  H  28.400  15.128  -2.022 1.00 . A A . 391 PRO HB3  1 1 
       20 53270 1 1 13 PRO HD2  H  28.607  14.003  -5.753 1.00 . A A . 391 PRO HD2  1 1 
       20 53271 1 1 13 PRO HD3  H  29.860  14.712  -4.710 1.00 . A A . 391 PRO HD3  1 1 
       20 53272 1 1 13 PRO HG2  H  26.909  14.997  -4.591 1.00 . A A . 391 PRO HG2  1 1 
       20 53273 1 1 13 PRO HG3  H  28.177  16.120  -4.076 1.00 . A A . 391 PRO HG3  1 1 
       20 53274 1 1 13 PRO N    N  28.921  13.007  -3.919 1.00 . A A . 391 PRO N    1 1 
       20 53275 1 1 13 PRO O    O  26.247  11.745  -1.945 1.00 . A A . 391 PRO O    1 1 
       20 53276 1 1 14 ASP C    C  25.461   9.897  -4.720 1.00 . A A . 392 ASP C    1 1 
       20 53277 1 1 14 ASP CA   C  25.084  11.330  -4.335 1.00 . A A . 392 ASP CA   1 1 
       20 53278 1 1 14 ASP CB   C  24.364  12.024  -5.492 1.00 . A A . 392 ASP CB   1 1 
       20 53279 1 1 14 ASP CG   C  23.764  13.344  -5.001 1.00 . A A . 392 ASP CG   1 1 
       20 53280 1 1 14 ASP H    H  26.763  12.577  -4.857 1.00 . A A . 392 ASP H    1 1 
       20 53281 1 1 14 ASP HA   H  24.459  11.334  -3.457 1.00 . A A . 392 ASP HA   1 1 
       20 53282 1 1 14 ASP HB2  H  25.067  12.220  -6.288 1.00 . A A . 392 ASP HB2  1 1 
       20 53283 1 1 14 ASP HB3  H  23.573  11.386  -5.857 1.00 . A A . 392 ASP HB3  1 1 
       20 53284 1 1 14 ASP N    N  26.313  12.142  -4.104 1.00 . A A . 392 ASP N    1 1 
       20 53285 1 1 14 ASP O    O  25.927   9.637  -5.810 1.00 . A A . 392 ASP O    1 1 
       20 53286 1 1 14 ASP OD1  O  24.528  14.263  -4.759 1.00 . A A . 392 ASP OD1  1 1 
       20 53287 1 1 14 ASP OD2  O  22.552  13.410  -4.875 1.00 . A A . 392 ASP OD2  1 1 
       20 53288 1 1 15 SER C    C  25.028   6.615  -3.069 1.00 . A A . 393 SER C    1 1 
       20 53289 1 1 15 SER CA   C  25.609   7.548  -4.139 1.00 . A A . 393 SER CA   1 1 
       20 53290 1 1 15 SER CB   C  27.136   7.502  -4.120 1.00 . A A . 393 SER CB   1 1 
       20 53291 1 1 15 SER H    H  24.886   9.196  -2.953 1.00 . A A . 393 SER H    1 1 
       20 53292 1 1 15 SER HA   H  25.243   7.277  -5.117 1.00 . A A . 393 SER HA   1 1 
       20 53293 1 1 15 SER HB2  H  27.531   8.462  -4.406 1.00 . A A . 393 SER HB2  1 1 
       20 53294 1 1 15 SER HB3  H  27.475   7.257  -3.123 1.00 . A A . 393 SER HB3  1 1 
       20 53295 1 1 15 SER HG   H  28.349   6.873  -5.506 1.00 . A A . 393 SER HG   1 1 
       20 53296 1 1 15 SER N    N  25.263   8.965  -3.828 1.00 . A A . 393 SER N    1 1 
       20 53297 1 1 15 SER O    O  25.742   6.152  -2.201 1.00 . A A . 393 SER O    1 1 
       20 53298 1 1 15 SER OG   O  27.586   6.518  -5.043 1.00 . A A . 393 SER OG   1 1 
       20 53299 1 1 16 PRO C    C  23.464   4.022  -2.421 1.00 . A A . 394 PRO C    1 1 
       20 53300 1 1 16 PRO CA   C  23.070   5.482  -2.184 1.00 . A A . 394 PRO CA   1 1 
       20 53301 1 1 16 PRO CB   C  21.585   5.696  -2.467 1.00 . A A . 394 PRO CB   1 1 
       20 53302 1 1 16 PRO CD   C  22.809   6.883  -4.175 1.00 . A A . 394 PRO CD   1 1 
       20 53303 1 1 16 PRO CG   C  21.523   6.152  -3.890 1.00 . A A . 394 PRO CG   1 1 
       20 53304 1 1 16 PRO HA   H  23.300   5.782  -1.174 1.00 . A A . 394 PRO HA   1 1 
       20 53305 1 1 16 PRO HB2  H  21.043   4.768  -2.343 1.00 . A A . 394 PRO HB2  1 1 
       20 53306 1 1 16 PRO HB3  H  21.184   6.457  -1.817 1.00 . A A . 394 PRO HB3  1 1 
       20 53307 1 1 16 PRO HD2  H  23.160   6.654  -5.172 1.00 . A A . 394 PRO HD2  1 1 
       20 53308 1 1 16 PRO HD3  H  22.677   7.946  -4.052 1.00 . A A . 394 PRO HD3  1 1 
       20 53309 1 1 16 PRO HG2  H  21.428   5.298  -4.545 1.00 . A A . 394 PRO HG2  1 1 
       20 53310 1 1 16 PRO HG3  H  20.687   6.820  -4.027 1.00 . A A . 394 PRO HG3  1 1 
       20 53311 1 1 16 PRO N    N  23.744   6.369  -3.163 1.00 . A A . 394 PRO N    1 1 
       20 53312 1 1 16 PRO O    O  22.846   3.319  -3.196 1.00 . A A . 394 PRO O    1 1 
       20 53313 1 1 17 SER C    C  23.999   1.208  -1.157 1.00 . A A . 395 SER C    1 1 
       20 53314 1 1 17 SER CA   C  24.920   2.145  -1.944 1.00 . A A . 395 SER CA   1 1 
       20 53315 1 1 17 SER CB   C  26.343   2.089  -1.390 1.00 . A A . 395 SER CB   1 1 
       20 53316 1 1 17 SER H    H  24.973   4.142  -1.136 1.00 . A A . 395 SER H    1 1 
       20 53317 1 1 17 SER HA   H  24.920   1.885  -2.990 1.00 . A A . 395 SER HA   1 1 
       20 53318 1 1 17 SER HB2  H  26.315   2.120  -0.314 1.00 . A A . 395 SER HB2  1 1 
       20 53319 1 1 17 SER HB3  H  26.815   1.169  -1.709 1.00 . A A . 395 SER HB3  1 1 
       20 53320 1 1 17 SER HG   H  27.727   3.444  -1.204 1.00 . A A . 395 SER HG   1 1 
       20 53321 1 1 17 SER N    N  24.489   3.560  -1.758 1.00 . A A . 395 SER N    1 1 
       20 53322 1 1 17 SER O    O  23.743   0.091  -1.558 1.00 . A A . 395 SER O    1 1 
       20 53323 1 1 17 SER OG   O  27.079   3.206  -1.871 1.00 . A A . 395 SER OG   1 1 
       20 53324 1 1 18 HIS C    C  21.258   0.607   0.049 1.00 . A A . 396 HIS C    1 1 
       20 53325 1 1 18 HIS CA   C  22.593   0.796   0.774 1.00 . A A . 396 HIS CA   1 1 
       20 53326 1 1 18 HIS CB   C  22.388   1.562   2.081 1.00 . A A . 396 HIS CB   1 1 
       20 53327 1 1 18 HIS CD2  C  23.565  -0.317   3.492 1.00 . A A . 396 HIS CD2  1 1 
       20 53328 1 1 18 HIS CE1  C  24.665   0.958   4.856 1.00 . A A . 396 HIS CE1  1 1 
       20 53329 1 1 18 HIS CG   C  23.271   0.980   3.150 1.00 . A A . 396 HIS CG   1 1 
       20 53330 1 1 18 HIS H    H  23.717   2.563   0.267 1.00 . A A . 396 HIS H    1 1 
       20 53331 1 1 18 HIS HA   H  23.056  -0.157   0.972 1.00 . A A . 396 HIS HA   1 1 
       20 53332 1 1 18 HIS HB2  H  22.640   2.601   1.933 1.00 . A A . 396 HIS HB2  1 1 
       20 53333 1 1 18 HIS HB3  H  21.355   1.483   2.386 1.00 . A A . 396 HIS HB3  1 1 
       20 53334 1 1 18 HIS HD1  H  23.991   2.756   4.054 1.00 . A A . 396 HIS HD1  1 1 
       20 53335 1 1 18 HIS HD2  H  23.171  -1.194   3.000 1.00 . A A . 396 HIS HD2  1 1 
       20 53336 1 1 18 HIS HE1  H  25.311   1.300   5.651 1.00 . A A . 396 HIS HE1  1 1 
       20 53337 1 1 18 HIS N    N  23.499   1.658  -0.039 1.00 . A A . 396 HIS N    1 1 
       20 53338 1 1 18 HIS ND1  N  23.984   1.776   4.033 1.00 . A A . 396 HIS ND1  1 1 
       20 53339 1 1 18 HIS NE2  N  24.446  -0.329   4.570 1.00 . A A . 396 HIS NE2  1 1 
       20 53340 1 1 18 HIS O    O  20.970   1.273  -0.924 1.00 . A A . 396 HIS O    1 1 
       20 53341 1 1 19 LEU C    C  17.991  -0.404   0.885 1.00 . A A . 397 LEU C    1 1 
       20 53342 1 1 19 LEU CA   C  19.123  -0.522  -0.143 1.00 . A A . 397 LEU CA   1 1 
       20 53343 1 1 19 LEU CB   C  19.198  -1.944  -0.701 1.00 . A A . 397 LEU CB   1 1 
       20 53344 1 1 19 LEU CD1  C  18.788  -2.943  -2.955 1.00 . A A . 397 LEU CD1  1 1 
       20 53345 1 1 19 LEU CD2  C  16.926  -2.798  -1.294 1.00 . A A . 397 LEU CD2  1 1 
       20 53346 1 1 19 LEU CG   C  18.179  -2.101  -1.832 1.00 . A A . 397 LEU CG   1 1 
       20 53347 1 1 19 LEU H    H  20.690  -0.821   1.307 1.00 . A A . 397 LEU H    1 1 
       20 53348 1 1 19 LEU HA   H  18.977   0.183  -0.945 1.00 . A A . 397 LEU HA   1 1 
       20 53349 1 1 19 LEU HB2  H  20.192  -2.128  -1.083 1.00 . A A . 397 LEU HB2  1 1 
       20 53350 1 1 19 LEU HB3  H  18.975  -2.651   0.083 1.00 . A A . 397 LEU HB3  1 1 
       20 53351 1 1 19 LEU HD11 H  19.707  -2.487  -3.290 1.00 . A A . 397 LEU HD11 1 1 
       20 53352 1 1 19 LEU HD12 H  18.993  -3.938  -2.589 1.00 . A A . 397 LEU HD12 1 1 
       20 53353 1 1 19 LEU HD13 H  18.092  -2.999  -3.780 1.00 . A A . 397 LEU HD13 1 1 
       20 53354 1 1 19 LEU HD21 H  17.215  -3.566  -0.593 1.00 . A A . 397 LEU HD21 1 1 
       20 53355 1 1 19 LEU HD22 H  16.298  -2.075  -0.797 1.00 . A A . 397 LEU HD22 1 1 
       20 53356 1 1 19 LEU HD23 H  16.384  -3.244  -2.114 1.00 . A A . 397 LEU HD23 1 1 
       20 53357 1 1 19 LEU HG   H  17.915  -1.127  -2.216 1.00 . A A . 397 LEU HG   1 1 
       20 53358 1 1 19 LEU N    N  20.440  -0.295   0.518 1.00 . A A . 397 LEU N    1 1 
       20 53359 1 1 19 LEU O    O  17.662  -1.366   1.551 1.00 . A A . 397 LEU O    1 1 
       20 53360 1 1 20 PRO C    C  15.043   0.314   1.471 1.00 . A A . 398 PRO C    1 1 
       20 53361 1 1 20 PRO CA   C  16.325   1.011   1.947 1.00 . A A . 398 PRO CA   1 1 
       20 53362 1 1 20 PRO CB   C  16.156   2.528   1.936 1.00 . A A . 398 PRO CB   1 1 
       20 53363 1 1 20 PRO CD   C  17.762   1.988   0.222 1.00 . A A . 398 PRO CD   1 1 
       20 53364 1 1 20 PRO CG   C  16.686   2.968   0.610 1.00 . A A . 398 PRO CG   1 1 
       20 53365 1 1 20 PRO HA   H  16.599   0.675   2.933 1.00 . A A . 398 PRO HA   1 1 
       20 53366 1 1 20 PRO HB2  H  15.110   2.789   2.032 1.00 . A A . 398 PRO HB2  1 1 
       20 53367 1 1 20 PRO HB3  H  16.731   2.976   2.732 1.00 . A A . 398 PRO HB3  1 1 
       20 53368 1 1 20 PRO HD2  H  17.729   1.793  -0.842 1.00 . A A . 398 PRO HD2  1 1 
       20 53369 1 1 20 PRO HD3  H  18.733   2.356   0.512 1.00 . A A . 398 PRO HD3  1 1 
       20 53370 1 1 20 PRO HG2  H  15.892   2.960  -0.124 1.00 . A A . 398 PRO HG2  1 1 
       20 53371 1 1 20 PRO HG3  H  17.107   3.958   0.690 1.00 . A A . 398 PRO HG3  1 1 
       20 53372 1 1 20 PRO N    N  17.430   0.776   0.984 1.00 . A A . 398 PRO N    1 1 
       20 53373 1 1 20 PRO O    O  14.811   0.195   0.284 1.00 . A A . 398 PRO O    1 1 
       20 53374 1 1 21 PRO C    C  11.961   0.190   1.528 1.00 . A A . 399 PRO C    1 1 
       20 53375 1 1 21 PRO CA   C  12.979  -0.813   2.078 1.00 . A A . 399 PRO CA   1 1 
       20 53376 1 1 21 PRO CB   C  12.513  -1.387   3.412 1.00 . A A . 399 PRO CB   1 1 
       20 53377 1 1 21 PRO CD   C  14.449  -0.025   3.870 1.00 . A A . 399 PRO CD   1 1 
       20 53378 1 1 21 PRO CG   C  13.150  -0.519   4.450 1.00 . A A . 399 PRO CG   1 1 
       20 53379 1 1 21 PRO HA   H  13.153  -1.608   1.371 1.00 . A A . 399 PRO HA   1 1 
       20 53380 1 1 21 PRO HB2  H  11.436  -1.339   3.486 1.00 . A A . 399 PRO HB2  1 1 
       20 53381 1 1 21 PRO HB3  H  12.854  -2.405   3.524 1.00 . A A . 399 PRO HB3  1 1 
       20 53382 1 1 21 PRO HD2  H  14.626   1.002   4.163 1.00 . A A . 399 PRO HD2  1 1 
       20 53383 1 1 21 PRO HD3  H  15.267  -0.656   4.176 1.00 . A A . 399 PRO HD3  1 1 
       20 53384 1 1 21 PRO HG2  H  12.502   0.316   4.677 1.00 . A A . 399 PRO HG2  1 1 
       20 53385 1 1 21 PRO HG3  H  13.345  -1.092   5.342 1.00 . A A . 399 PRO HG3  1 1 
       20 53386 1 1 21 PRO N    N  14.248  -0.124   2.417 1.00 . A A . 399 PRO N    1 1 
       20 53387 1 1 21 PRO O    O  12.046   1.375   1.780 1.00 . A A . 399 PRO O    1 1 
       20 53388 1 1 22 ASP C    C   9.111   1.235   1.325 1.00 . A A . 400 ASP C    1 1 
       20 53389 1 1 22 ASP CA   C   9.983   0.652   0.210 1.00 . A A . 400 ASP CA   1 1 
       20 53390 1 1 22 ASP CB   C   9.142  -0.211  -0.731 1.00 . A A . 400 ASP CB   1 1 
       20 53391 1 1 22 ASP CG   C   8.332   0.692  -1.664 1.00 . A A . 400 ASP CG   1 1 
       20 53392 1 1 22 ASP H    H  10.954  -1.235   0.585 1.00 . A A . 400 ASP H    1 1 
       20 53393 1 1 22 ASP HA   H  10.461   1.442  -0.346 1.00 . A A . 400 ASP HA   1 1 
       20 53394 1 1 22 ASP HB2  H   9.792  -0.845  -1.316 1.00 . A A . 400 ASP HB2  1 1 
       20 53395 1 1 22 ASP HB3  H   8.467  -0.823  -0.152 1.00 . A A . 400 ASP HB3  1 1 
       20 53396 1 1 22 ASP N    N  11.003  -0.276   0.777 1.00 . A A . 400 ASP N    1 1 
       20 53397 1 1 22 ASP O    O   8.417   0.521   2.021 1.00 . A A . 400 ASP O    1 1 
       20 53398 1 1 22 ASP OD1  O   7.697   1.606  -1.166 1.00 . A A . 400 ASP OD1  1 1 
       20 53399 1 1 22 ASP OD2  O   8.362   0.454  -2.860 1.00 . A A . 400 ASP OD2  1 1 
       20 53400 1 1 23 SER C    C   6.920   3.490   2.001 1.00 . A A . 401 SER C    1 1 
       20 53401 1 1 23 SER CA   C   8.306   3.161   2.557 1.00 . A A . 401 SER CA   1 1 
       20 53402 1 1 23 SER CB   C   9.052   4.439   2.938 1.00 . A A . 401 SER CB   1 1 
       20 53403 1 1 23 SER H    H   9.699   3.086   0.918 1.00 . A A . 401 SER H    1 1 
       20 53404 1 1 23 SER HA   H   8.226   2.510   3.413 1.00 . A A . 401 SER HA   1 1 
       20 53405 1 1 23 SER HB2  H   8.525   4.943   3.730 1.00 . A A . 401 SER HB2  1 1 
       20 53406 1 1 23 SER HB3  H  10.048   4.187   3.275 1.00 . A A . 401 SER HB3  1 1 
       20 53407 1 1 23 SER HG   H   8.265   5.712   1.693 1.00 . A A . 401 SER HG   1 1 
       20 53408 1 1 23 SER N    N   9.137   2.529   1.494 1.00 . A A . 401 SER N    1 1 
       20 53409 1 1 23 SER O    O   6.510   4.633   1.956 1.00 . A A . 401 SER O    1 1 
       20 53410 1 1 23 SER OG   O   9.123   5.296   1.805 1.00 . A A . 401 SER OG   1 1 
       20 53411 1 1 24 TRP C    C   4.022   3.673   1.872 1.00 . A A . 402 TRP C    1 1 
       20 53412 1 1 24 TRP CA   C   4.840   2.723   0.995 1.00 . A A . 402 TRP CA   1 1 
       20 53413 1 1 24 TRP CB   C   4.186   1.344   0.968 1.00 . A A . 402 TRP CB   1 1 
       20 53414 1 1 24 TRP CD1  C   4.264   0.622  -1.447 1.00 . A A . 402 TRP CD1  1 1 
       20 53415 1 1 24 TRP CD2  C   2.210   1.298  -0.813 1.00 . A A . 402 TRP CD2  1 1 
       20 53416 1 1 24 TRP CE2  C   2.117   0.915  -2.182 1.00 . A A . 402 TRP CE2  1 1 
       20 53417 1 1 24 TRP CE3  C   1.036   1.770  -0.165 1.00 . A A . 402 TRP CE3  1 1 
       20 53418 1 1 24 TRP CG   C   3.587   1.097  -0.376 1.00 . A A . 402 TRP CG   1 1 
       20 53419 1 1 24 TRP CH2  C  -0.255   1.463  -2.230 1.00 . A A . 402 TRP CH2  1 1 
       20 53420 1 1 24 TRP CZ2  C   0.902   0.994  -2.886 1.00 . A A . 402 TRP CZ2  1 1 
       20 53421 1 1 24 TRP CZ3  C  -0.188   1.851  -0.873 1.00 . A A . 402 TRP CZ3  1 1 
       20 53422 1 1 24 TRP H    H   6.561   1.580   1.604 1.00 . A A . 402 TRP H    1 1 
       20 53423 1 1 24 TRP HA   H   4.914   3.116  -0.008 1.00 . A A . 402 TRP HA   1 1 
       20 53424 1 1 24 TRP HB2  H   4.931   0.590   1.174 1.00 . A A . 402 TRP HB2  1 1 
       20 53425 1 1 24 TRP HB3  H   3.412   1.298   1.721 1.00 . A A . 402 TRP HB3  1 1 
       20 53426 1 1 24 TRP HD1  H   5.313   0.368  -1.462 1.00 . A A . 402 TRP HD1  1 1 
       20 53427 1 1 24 TRP HE1  H   3.634   0.189  -3.410 1.00 . A A . 402 TRP HE1  1 1 
       20 53428 1 1 24 TRP HE3  H   1.075   2.075   0.873 1.00 . A A . 402 TRP HE3  1 1 
       20 53429 1 1 24 TRP HH2  H  -1.190   1.528  -2.765 1.00 . A A . 402 TRP HH2  1 1 
       20 53430 1 1 24 TRP HZ2  H   0.855   0.697  -3.923 1.00 . A A . 402 TRP HZ2  1 1 
       20 53431 1 1 24 TRP HZ3  H  -1.075   2.211  -0.372 1.00 . A A . 402 TRP HZ3  1 1 
       20 53432 1 1 24 TRP N    N   6.201   2.491   1.565 1.00 . A A . 402 TRP N    1 1 
       20 53433 1 1 24 TRP NE1  N   3.393   0.511  -2.518 1.00 . A A . 402 TRP NE1  1 1 
       20 53434 1 1 24 TRP O    O   3.706   4.766   1.468 1.00 . A A . 402 TRP O    1 1 
       20 53435 1 1 25 ALA C    C   3.414   5.565   3.980 1.00 . A A . 403 ALA C    1 1 
       20 53436 1 1 25 ALA CA   C   2.848   4.141   3.952 1.00 . A A . 403 ALA CA   1 1 
       20 53437 1 1 25 ALA CB   C   2.937   3.501   5.338 1.00 . A A . 403 ALA CB   1 1 
       20 53438 1 1 25 ALA H    H   3.922   2.362   3.363 1.00 . A A . 403 ALA H    1 1 
       20 53439 1 1 25 ALA HA   H   1.818   4.157   3.620 1.00 . A A . 403 ALA HA   1 1 
       20 53440 1 1 25 ALA HB1  H   3.084   2.436   5.234 1.00 . A A . 403 ALA HB1  1 1 
       20 53441 1 1 25 ALA HB2  H   3.768   3.928   5.879 1.00 . A A . 403 ALA HB2  1 1 
       20 53442 1 1 25 ALA HB3  H   2.021   3.687   5.880 1.00 . A A . 403 ALA HB3  1 1 
       20 53443 1 1 25 ALA N    N   3.665   3.257   3.060 1.00 . A A . 403 ALA N    1 1 
       20 53444 1 1 25 ALA O    O   2.682   6.528   3.889 1.00 . A A . 403 ALA O    1 1 
       20 53445 1 1 26 THR C    C   4.978   7.770   2.776 1.00 . A A . 404 THR C    1 1 
       20 53446 1 1 26 THR CA   C   5.287   7.083   4.106 1.00 . A A . 404 THR CA   1 1 
       20 53447 1 1 26 THR CB   C   6.794   6.882   4.275 1.00 . A A . 404 THR CB   1 1 
       20 53448 1 1 26 THR CG2  C   7.472   8.236   4.485 1.00 . A A . 404 THR CG2  1 1 
       20 53449 1 1 26 THR H    H   5.288   4.925   4.156 1.00 . A A . 404 THR H    1 1 
       20 53450 1 1 26 THR HA   H   4.889   7.655   4.929 1.00 . A A . 404 THR HA   1 1 
       20 53451 1 1 26 THR HB   H   7.198   6.415   3.390 1.00 . A A . 404 THR HB   1 1 
       20 53452 1 1 26 THR HG1  H   6.714   6.507   6.183 1.00 . A A . 404 THR HG1  1 1 
       20 53453 1 1 26 THR HG21 H   6.722   8.983   4.706 1.00 . A A . 404 THR HG21 1 1 
       20 53454 1 1 26 THR HG22 H   8.166   8.169   5.310 1.00 . A A . 404 THR HG22 1 1 
       20 53455 1 1 26 THR HG23 H   8.004   8.515   3.588 1.00 . A A . 404 THR HG23 1 1 
       20 53456 1 1 26 THR N    N   4.706   5.711   4.092 1.00 . A A . 404 THR N    1 1 
       20 53457 1 1 26 THR O    O   4.596   8.923   2.731 1.00 . A A . 404 THR O    1 1 
       20 53458 1 1 26 THR OG1  O   7.036   6.051   5.402 1.00 . A A . 404 THR OG1  1 1 
       20 53459 1 1 27 LEU C    C   3.295   7.817   0.217 1.00 . A A . 405 LEU C    1 1 
       20 53460 1 1 27 LEU CA   C   4.813   7.638   0.360 1.00 . A A . 405 LEU CA   1 1 
       20 53461 1 1 27 LEU CB   C   5.336   6.591  -0.635 1.00 . A A . 405 LEU CB   1 1 
       20 53462 1 1 27 LEU CD1  C   3.848   7.137  -2.573 1.00 . A A . 405 LEU CD1  1 1 
       20 53463 1 1 27 LEU CD2  C   5.875   8.539  -2.145 1.00 . A A . 405 LEU CD2  1 1 
       20 53464 1 1 27 LEU CG   C   5.293   7.122  -2.077 1.00 . A A . 405 LEU CG   1 1 
       20 53465 1 1 27 LEU H    H   5.412   6.121   1.764 1.00 . A A . 405 LEU H    1 1 
       20 53466 1 1 27 LEU HA   H   5.327   8.577   0.223 1.00 . A A . 405 LEU HA   1 1 
       20 53467 1 1 27 LEU HB2  H   6.354   6.334  -0.380 1.00 . A A . 405 LEU HB2  1 1 
       20 53468 1 1 27 LEU HB3  H   4.724   5.705  -0.567 1.00 . A A . 405 LEU HB3  1 1 
       20 53469 1 1 27 LEU HD11 H   3.226   6.585  -1.883 1.00 . A A . 405 LEU HD11 1 1 
       20 53470 1 1 27 LEU HD12 H   3.499   8.157  -2.634 1.00 . A A . 405 LEU HD12 1 1 
       20 53471 1 1 27 LEU HD13 H   3.797   6.679  -3.549 1.00 . A A . 405 LEU HD13 1 1 
       20 53472 1 1 27 LEU HD21 H   6.671   8.637  -1.421 1.00 . A A . 405 LEU HD21 1 1 
       20 53473 1 1 27 LEU HD22 H   6.265   8.721  -3.135 1.00 . A A . 405 LEU HD22 1 1 
       20 53474 1 1 27 LEU HD23 H   5.099   9.259  -1.927 1.00 . A A . 405 LEU HD23 1 1 
       20 53475 1 1 27 LEU HG   H   5.875   6.467  -2.709 1.00 . A A . 405 LEU HG   1 1 
       20 53476 1 1 27 LEU N    N   5.119   7.055   1.696 1.00 . A A . 405 LEU N    1 1 
       20 53477 1 1 27 LEU O    O   2.816   8.580  -0.596 1.00 . A A . 405 LEU O    1 1 
       20 53478 1 1 28 LEU C    C   0.546   8.370   1.770 1.00 . A A . 406 LEU C    1 1 
       20 53479 1 1 28 LEU CA   C   1.059   7.186   0.942 1.00 . A A . 406 LEU CA   1 1 
       20 53480 1 1 28 LEU CB   C   0.594   5.847   1.533 1.00 . A A . 406 LEU CB   1 1 
       20 53481 1 1 28 LEU CD1  C  -1.653   5.930   0.435 1.00 . A A . 406 LEU CD1  1 1 
       20 53482 1 1 28 LEU CD2  C   0.300   5.002  -0.814 1.00 . A A . 406 LEU CD2  1 1 
       20 53483 1 1 28 LEU CG   C  -0.357   5.133   0.565 1.00 . A A . 406 LEU CG   1 1 
       20 53484 1 1 28 LEU H    H   2.955   6.490   1.648 1.00 . A A . 406 LEU H    1 1 
       20 53485 1 1 28 LEU HA   H   0.733   7.273  -0.080 1.00 . A A . 406 LEU HA   1 1 
       20 53486 1 1 28 LEU HB2  H   1.456   5.220   1.708 1.00 . A A . 406 LEU HB2  1 1 
       20 53487 1 1 28 LEU HB3  H   0.089   6.021   2.471 1.00 . A A . 406 LEU HB3  1 1 
       20 53488 1 1 28 LEU HD11 H  -1.911   6.354   1.394 1.00 . A A . 406 LEU HD11 1 1 
       20 53489 1 1 28 LEU HD12 H  -1.516   6.722  -0.284 1.00 . A A . 406 LEU HD12 1 1 
       20 53490 1 1 28 LEU HD13 H  -2.444   5.274   0.105 1.00 . A A . 406 LEU HD13 1 1 
       20 53491 1 1 28 LEU HD21 H   1.345   4.764  -0.694 1.00 . A A . 406 LEU HD21 1 1 
       20 53492 1 1 28 LEU HD22 H  -0.188   4.218  -1.370 1.00 . A A . 406 LEU HD22 1 1 
       20 53493 1 1 28 LEU HD23 H   0.202   5.934  -1.351 1.00 . A A . 406 LEU HD23 1 1 
       20 53494 1 1 28 LEU HG   H  -0.583   4.149   0.950 1.00 . A A . 406 LEU HG   1 1 
       20 53495 1 1 28 LEU N    N   2.542   7.102   1.008 1.00 . A A . 406 LEU N    1 1 
       20 53496 1 1 28 LEU O    O  -0.296   9.128   1.327 1.00 . A A . 406 LEU O    1 1 
       20 53497 1 1 29 ALA C    C   1.169  10.991   3.268 1.00 . A A . 407 ALA C    1 1 
       20 53498 1 1 29 ALA CA   C   0.584   9.682   3.802 1.00 . A A . 407 ALA CA   1 1 
       20 53499 1 1 29 ALA CB   C   1.112   9.385   5.206 1.00 . A A . 407 ALA CB   1 1 
       20 53500 1 1 29 ALA H    H   1.731   7.926   3.305 1.00 . A A . 407 ALA H    1 1 
       20 53501 1 1 29 ALA HA   H  -0.494   9.728   3.815 1.00 . A A . 407 ALA HA   1 1 
       20 53502 1 1 29 ALA HB1  H   2.166   9.156   5.154 1.00 . A A . 407 ALA HB1  1 1 
       20 53503 1 1 29 ALA HB2  H   0.962  10.248   5.839 1.00 . A A . 407 ALA HB2  1 1 
       20 53504 1 1 29 ALA HB3  H   0.580   8.540   5.619 1.00 . A A . 407 ALA HB3  1 1 
       20 53505 1 1 29 ALA N    N   1.047   8.541   2.963 1.00 . A A . 407 ALA N    1 1 
       20 53506 1 1 29 ALA O    O   0.643  12.062   3.503 1.00 . A A . 407 ALA O    1 1 
       20 53507 1 1 30 GLN C    C   2.302  12.446   0.603 1.00 . A A . 408 GLN C    1 1 
       20 53508 1 1 30 GLN CA   C   2.875  12.144   1.990 1.00 . A A . 408 GLN CA   1 1 
       20 53509 1 1 30 GLN CB   C   4.368  11.827   1.898 1.00 . A A . 408 GLN CB   1 1 
       20 53510 1 1 30 GLN CD   C   5.969  13.256   3.175 1.00 . A A . 408 GLN CD   1 1 
       20 53511 1 1 30 GLN CG   C   5.022  12.058   3.261 1.00 . A A . 408 GLN CG   1 1 
       20 53512 1 1 30 GLN H    H   2.660  10.041   2.367 1.00 . A A . 408 GLN H    1 1 
       20 53513 1 1 30 GLN HA   H   2.715  12.976   2.654 1.00 . A A . 408 GLN HA   1 1 
       20 53514 1 1 30 GLN HB2  H   4.498  10.795   1.606 1.00 . A A . 408 GLN HB2  1 1 
       20 53515 1 1 30 GLN HB3  H   4.828  12.471   1.165 1.00 . A A . 408 GLN HB3  1 1 
       20 53516 1 1 30 GLN HE21 H   7.496  12.181   2.498 1.00 . A A . 408 GLN HE21 1 1 
       20 53517 1 1 30 GLN HE22 H   7.807  13.837   2.698 1.00 . A A . 408 GLN HE22 1 1 
       20 53518 1 1 30 GLN HG2  H   4.259  12.254   3.999 1.00 . A A . 408 GLN HG2  1 1 
       20 53519 1 1 30 GLN HG3  H   5.582  11.180   3.545 1.00 . A A . 408 GLN HG3  1 1 
       20 53520 1 1 30 GLN N    N   2.254  10.912   2.546 1.00 . A A . 408 GLN N    1 1 
       20 53521 1 1 30 GLN NE2  N   7.192  13.076   2.756 1.00 . A A . 408 GLN NE2  1 1 
       20 53522 1 1 30 GLN O    O   2.162  13.590   0.215 1.00 . A A . 408 GLN O    1 1 
       20 53523 1 1 30 GLN OE1  O   5.593  14.366   3.493 1.00 . A A . 408 GLN OE1  1 1 
       20 53524 1 1 31 TRP C    C   0.018  12.308  -1.401 1.00 . A A . 409 TRP C    1 1 
       20 53525 1 1 31 TRP CA   C   1.404  11.666  -1.508 1.00 . A A . 409 TRP CA   1 1 
       20 53526 1 1 31 TRP CB   C   1.311  10.276  -2.144 1.00 . A A . 409 TRP CB   1 1 
       20 53527 1 1 31 TRP CD1  C   1.049  11.189  -4.488 1.00 . A A . 409 TRP CD1  1 1 
       20 53528 1 1 31 TRP CD2  C  -0.519   9.658  -3.973 1.00 . A A . 409 TRP CD2  1 1 
       20 53529 1 1 31 TRP CE2  C  -0.781  10.086  -5.307 1.00 . A A . 409 TRP CE2  1 1 
       20 53530 1 1 31 TRP CE3  C  -1.375   8.682  -3.400 1.00 . A A . 409 TRP CE3  1 1 
       20 53531 1 1 31 TRP CG   C   0.649  10.376  -3.481 1.00 . A A . 409 TRP CG   1 1 
       20 53532 1 1 31 TRP CH2  C  -2.697   8.594  -5.466 1.00 . A A . 409 TRP CH2  1 1 
       20 53533 1 1 31 TRP CZ2  C  -1.856   9.563  -6.049 1.00 . A A . 409 TRP CZ2  1 1 
       20 53534 1 1 31 TRP CZ3  C  -2.459   8.154  -4.142 1.00 . A A . 409 TRP CZ3  1 1 
       20 53535 1 1 31 TRP H    H   2.088  10.516   0.183 1.00 . A A . 409 TRP H    1 1 
       20 53536 1 1 31 TRP HA   H   2.066  12.291  -2.087 1.00 . A A . 409 TRP HA   1 1 
       20 53537 1 1 31 TRP HB2  H   2.304   9.871  -2.266 1.00 . A A . 409 TRP HB2  1 1 
       20 53538 1 1 31 TRP HB3  H   0.733   9.626  -1.504 1.00 . A A . 409 TRP HB3  1 1 
       20 53539 1 1 31 TRP HD1  H   1.894  11.862  -4.452 1.00 . A A . 409 TRP HD1  1 1 
       20 53540 1 1 31 TRP HE1  H   0.277  11.489  -6.426 1.00 . A A . 409 TRP HE1  1 1 
       20 53541 1 1 31 TRP HE3  H  -1.200   8.341  -2.390 1.00 . A A . 409 TRP HE3  1 1 
       20 53542 1 1 31 TRP HH2  H  -3.525   8.188  -6.028 1.00 . A A . 409 TRP HH2  1 1 
       20 53543 1 1 31 TRP HZ2  H  -2.035   9.902  -7.059 1.00 . A A . 409 TRP HZ2  1 1 
       20 53544 1 1 31 TRP HZ3  H  -3.103   7.411  -3.697 1.00 . A A . 409 TRP HZ3  1 1 
       20 53545 1 1 31 TRP N    N   1.968  11.432  -0.147 1.00 . A A . 409 TRP N    1 1 
       20 53546 1 1 31 TRP NE1  N   0.203  11.017  -5.570 1.00 . A A . 409 TRP NE1  1 1 
       20 53547 1 1 31 TRP O    O  -0.270  13.294  -2.050 1.00 . A A . 409 TRP O    1 1 
       20 53548 1 1 32 ALA C    C  -2.114  13.810  -0.030 1.00 . A A . 410 ALA C    1 1 
       20 53549 1 1 32 ALA CA   C  -2.208  12.343  -0.451 1.00 . A A . 410 ALA CA   1 1 
       20 53550 1 1 32 ALA CB   C  -2.890  11.512   0.637 1.00 . A A . 410 ALA CB   1 1 
       20 53551 1 1 32 ALA H    H  -0.595  10.961  -0.075 1.00 . A A . 410 ALA H    1 1 
       20 53552 1 1 32 ALA HA   H  -2.751  12.253  -1.378 1.00 . A A . 410 ALA HA   1 1 
       20 53553 1 1 32 ALA HB1  H  -2.218  10.738   0.974 1.00 . A A . 410 ALA HB1  1 1 
       20 53554 1 1 32 ALA HB2  H  -3.149  12.152   1.468 1.00 . A A . 410 ALA HB2  1 1 
       20 53555 1 1 32 ALA HB3  H  -3.786  11.062   0.236 1.00 . A A . 410 ALA HB3  1 1 
       20 53556 1 1 32 ALA N    N  -0.844  11.758  -0.591 1.00 . A A . 410 ALA N    1 1 
       20 53557 1 1 32 ALA O    O  -2.916  14.633  -0.425 1.00 . A A . 410 ALA O    1 1 
       20 53558 1 1 33 ASP C    C  -0.409  16.409   0.075 1.00 . A A . 411 ASP C    1 1 
       20 53559 1 1 33 ASP CA   C  -0.992  15.562   1.209 1.00 . A A . 411 ASP CA   1 1 
       20 53560 1 1 33 ASP CB   C  -0.025  15.510   2.393 1.00 . A A . 411 ASP CB   1 1 
       20 53561 1 1 33 ASP CG   C  -0.794  15.151   3.666 1.00 . A A . 411 ASP CG   1 1 
       20 53562 1 1 33 ASP H    H  -0.500  13.467   1.071 1.00 . A A . 411 ASP H    1 1 
       20 53563 1 1 33 ASP HA   H  -1.944  15.960   1.527 1.00 . A A . 411 ASP HA   1 1 
       20 53564 1 1 33 ASP HB2  H   0.732  14.763   2.205 1.00 . A A . 411 ASP HB2  1 1 
       20 53565 1 1 33 ASP HB3  H   0.443  16.475   2.518 1.00 . A A . 411 ASP HB3  1 1 
       20 53566 1 1 33 ASP N    N  -1.139  14.146   0.767 1.00 . A A . 411 ASP N    1 1 
       20 53567 1 1 33 ASP O    O  -0.887  17.488  -0.215 1.00 . A A . 411 ASP O    1 1 
       20 53568 1 1 33 ASP OD1  O  -2.000  15.333   3.677 1.00 . A A . 411 ASP OD1  1 1 
       20 53569 1 1 33 ASP OD2  O  -0.164  14.699   4.607 1.00 . A A . 411 ASP OD2  1 1 
       20 53570 1 1 34 ARG C    C   0.180  16.955  -2.779 1.00 . A A . 412 ARG C    1 1 
       20 53571 1 1 34 ARG CA   C   1.223  16.705  -1.690 1.00 . A A . 412 ARG CA   1 1 
       20 53572 1 1 34 ARG CB   C   2.354  15.823  -2.220 1.00 . A A . 412 ARG CB   1 1 
       20 53573 1 1 34 ARG CD   C   3.100  15.867  -4.605 1.00 . A A . 412 ARG CD   1 1 
       20 53574 1 1 34 ARG CG   C   3.161  16.600  -3.263 1.00 . A A . 412 ARG CG   1 1 
       20 53575 1 1 34 ARG CZ   C   5.182  14.647  -4.798 1.00 . A A . 412 ARG CZ   1 1 
       20 53576 1 1 34 ARG H    H   0.985  15.052  -0.325 1.00 . A A . 412 ARG H    1 1 
       20 53577 1 1 34 ARG HA   H   1.621  17.637  -1.326 1.00 . A A . 412 ARG HA   1 1 
       20 53578 1 1 34 ARG HB2  H   3.001  15.538  -1.403 1.00 . A A . 412 ARG HB2  1 1 
       20 53579 1 1 34 ARG HB3  H   1.938  14.938  -2.676 1.00 . A A . 412 ARG HB3  1 1 
       20 53580 1 1 34 ARG HD2  H   2.079  15.595  -4.838 1.00 . A A . 412 ARG HD2  1 1 
       20 53581 1 1 34 ARG HD3  H   3.515  16.482  -5.389 1.00 . A A . 412 ARG HD3  1 1 
       20 53582 1 1 34 ARG HE   H   3.548  13.850  -4.002 1.00 . A A . 412 ARG HE   1 1 
       20 53583 1 1 34 ARG HG2  H   2.746  17.591  -3.373 1.00 . A A . 412 ARG HG2  1 1 
       20 53584 1 1 34 ARG HG3  H   4.189  16.673  -2.942 1.00 . A A . 412 ARG HG3  1 1 
       20 53585 1 1 34 ARG HH11 H   4.743  14.699  -6.750 1.00 . A A . 412 ARG HH11 1 1 
       20 53586 1 1 34 ARG HH12 H   6.431  14.673  -6.363 1.00 . A A . 412 ARG HH12 1 1 
       20 53587 1 1 34 ARG HH21 H   5.913  14.592  -2.935 1.00 . A A . 412 ARG HH21 1 1 
       20 53588 1 1 34 ARG HH22 H   7.093  14.614  -4.203 1.00 . A A . 412 ARG HH22 1 1 
       20 53589 1 1 34 ARG N    N   0.616  15.927  -0.572 1.00 . A A . 412 ARG N    1 1 
       20 53590 1 1 34 ARG NE   N   3.935  14.649  -4.416 1.00 . A A . 412 ARG NE   1 1 
       20 53591 1 1 34 ARG NH1  N   5.475  14.676  -6.069 1.00 . A A . 412 ARG NH1  1 1 
       20 53592 1 1 34 ARG NH2  N   6.137  14.615  -3.910 1.00 . A A . 412 ARG NH2  1 1 
       20 53593 1 1 34 ARG O    O   0.179  17.981  -3.430 1.00 . A A . 412 ARG O    1 1 
       20 53594 1 1 35 ALA C    C  -2.859  17.136  -3.501 1.00 . A A . 413 ALA C    1 1 
       20 53595 1 1 35 ALA CA   C  -1.760  16.205  -4.022 1.00 . A A . 413 ALA CA   1 1 
       20 53596 1 1 35 ALA CB   C  -2.316  14.803  -4.272 1.00 . A A . 413 ALA CB   1 1 
       20 53597 1 1 35 ALA H    H  -0.693  15.208  -2.440 1.00 . A A . 413 ALA H    1 1 
       20 53598 1 1 35 ALA HA   H  -1.328  16.598  -4.927 1.00 . A A . 413 ALA HA   1 1 
       20 53599 1 1 35 ALA HB1  H  -2.201  14.205  -3.380 1.00 . A A . 413 ALA HB1  1 1 
       20 53600 1 1 35 ALA HB2  H  -3.363  14.871  -4.528 1.00 . A A . 413 ALA HB2  1 1 
       20 53601 1 1 35 ALA HB3  H  -1.775  14.341  -5.086 1.00 . A A . 413 ALA HB3  1 1 
       20 53602 1 1 35 ALA N    N  -0.711  16.025  -2.979 1.00 . A A . 413 ALA N    1 1 
       20 53603 1 1 35 ALA O    O  -3.340  18.001  -4.205 1.00 . A A . 413 ALA O    1 1 
       20 53604 1 1 36 LEU C    C  -3.993  19.307  -1.922 1.00 . A A . 414 LEU C    1 1 
       20 53605 1 1 36 LEU CA   C  -4.321  17.828  -1.693 1.00 . A A . 414 LEU CA   1 1 
       20 53606 1 1 36 LEU CB   C  -4.310  17.501  -0.200 1.00 . A A . 414 LEU CB   1 1 
       20 53607 1 1 36 LEU CD1  C  -5.389  15.815   1.292 1.00 . A A . 414 LEU CD1  1 1 
       20 53608 1 1 36 LEU CD2  C  -6.600  17.910   0.680 1.00 . A A . 414 LEU CD2  1 1 
       20 53609 1 1 36 LEU CG   C  -5.632  16.840   0.183 1.00 . A A . 414 LEU CG   1 1 
       20 53610 1 1 36 LEU H    H  -2.855  16.258  -1.722 1.00 . A A . 414 LEU H    1 1 
       20 53611 1 1 36 LEU HA   H  -5.281  17.583  -2.117 1.00 . A A . 414 LEU HA   1 1 
       20 53612 1 1 36 LEU HB2  H  -3.494  16.827   0.016 1.00 . A A . 414 LEU HB2  1 1 
       20 53613 1 1 36 LEU HB3  H  -4.186  18.410   0.369 1.00 . A A . 414 LEU HB3  1 1 
       20 53614 1 1 36 LEU HD11 H  -4.616  16.177   1.954 1.00 . A A . 414 LEU HD11 1 1 
       20 53615 1 1 36 LEU HD12 H  -6.300  15.666   1.851 1.00 . A A . 414 LEU HD12 1 1 
       20 53616 1 1 36 LEU HD13 H  -5.078  14.878   0.855 1.00 . A A . 414 LEU HD13 1 1 
       20 53617 1 1 36 LEU HD21 H  -6.050  18.675   1.209 1.00 . A A . 414 LEU HD21 1 1 
       20 53618 1 1 36 LEU HD22 H  -7.110  18.352  -0.164 1.00 . A A . 414 LEU HD22 1 1 
       20 53619 1 1 36 LEU HD23 H  -7.324  17.461   1.344 1.00 . A A . 414 LEU HD23 1 1 
       20 53620 1 1 36 LEU HG   H  -6.050  16.344  -0.680 1.00 . A A . 414 LEU HG   1 1 
       20 53621 1 1 36 LEU N    N  -3.257  16.962  -2.270 1.00 . A A . 414 LEU N    1 1 
       20 53622 1 1 36 LEU O    O  -4.821  20.073  -2.376 1.00 . A A . 414 LEU O    1 1 
       20 53623 1 1 37 ARG C    C  -2.235  21.446  -3.298 1.00 . A A . 415 ARG C    1 1 
       20 53624 1 1 37 ARG CA   C  -2.418  21.145  -1.808 1.00 . A A . 415 ARG CA   1 1 
       20 53625 1 1 37 ARG CB   C  -1.095  21.313  -1.060 1.00 . A A . 415 ARG CB   1 1 
       20 53626 1 1 37 ARG CD   C   0.510  23.079  -0.319 1.00 . A A . 415 ARG CD   1 1 
       20 53627 1 1 37 ARG CG   C  -0.963  22.758  -0.573 1.00 . A A . 415 ARG CG   1 1 
       20 53628 1 1 37 ARG CZ   C   1.616  24.957   0.738 1.00 . A A . 415 ARG CZ   1 1 
       20 53629 1 1 37 ARG H    H  -2.141  19.083  -1.243 1.00 . A A . 415 ARG H    1 1 
       20 53630 1 1 37 ARG HA   H  -3.166  21.794  -1.382 1.00 . A A . 415 ARG HA   1 1 
       20 53631 1 1 37 ARG HB2  H  -1.073  20.643  -0.213 1.00 . A A . 415 ARG HB2  1 1 
       20 53632 1 1 37 ARG HB3  H  -0.275  21.083  -1.723 1.00 . A A . 415 ARG HB3  1 1 
       20 53633 1 1 37 ARG HD2  H   0.933  22.372   0.382 1.00 . A A . 415 ARG HD2  1 1 
       20 53634 1 1 37 ARG HD3  H   1.064  23.067  -1.246 1.00 . A A . 415 ARG HD3  1 1 
       20 53635 1 1 37 ARG HE   H  -0.316  24.975   0.278 1.00 . A A . 415 ARG HE   1 1 
       20 53636 1 1 37 ARG HG2  H  -1.356  23.428  -1.324 1.00 . A A . 415 ARG HG2  1 1 
       20 53637 1 1 37 ARG HG3  H  -1.520  22.881   0.345 1.00 . A A . 415 ARG HG3  1 1 
       20 53638 1 1 37 ARG HH11 H   1.837  23.538   2.134 1.00 . A A . 415 ARG HH11 1 1 
       20 53639 1 1 37 ARG HH12 H   3.065  24.759   2.103 1.00 . A A . 415 ARG HH12 1 1 
       20 53640 1 1 37 ARG HH21 H   1.651  26.492  -0.547 1.00 . A A . 415 ARG HH21 1 1 
       20 53641 1 1 37 ARG HH22 H   2.959  26.433   0.587 1.00 . A A . 415 ARG HH22 1 1 
       20 53642 1 1 37 ARG N    N  -2.794  19.715  -1.609 1.00 . A A . 415 ARG N    1 1 
       20 53643 1 1 37 ARG NE   N   0.512  24.452   0.259 1.00 . A A . 415 ARG NE   1 1 
       20 53644 1 1 37 ARG NH1  N   2.220  24.373   1.736 1.00 . A A . 415 ARG NH1  1 1 
       20 53645 1 1 37 ARG NH2  N   2.114  26.045   0.219 1.00 . A A . 415 ARG NH2  1 1 
       20 53646 1 1 37 ARG O    O  -2.278  22.586  -3.719 1.00 . A A . 415 ARG O    1 1 
       20 53647 1 1 38 SER C    C  -2.979  20.022  -6.356 1.00 . A A . 416 SER C    1 1 
       20 53648 1 1 38 SER CA   C  -1.842  20.672  -5.562 1.00 . A A . 416 SER CA   1 1 
       20 53649 1 1 38 SER CB   C  -0.508  20.011  -5.901 1.00 . A A . 416 SER CB   1 1 
       20 53650 1 1 38 SER H    H  -1.995  19.525  -3.742 1.00 . A A . 416 SER H    1 1 
       20 53651 1 1 38 SER HA   H  -1.792  21.729  -5.769 1.00 . A A . 416 SER HA   1 1 
       20 53652 1 1 38 SER HB2  H   0.238  20.310  -5.185 1.00 . A A . 416 SER HB2  1 1 
       20 53653 1 1 38 SER HB3  H  -0.622  18.935  -5.870 1.00 . A A . 416 SER HB3  1 1 
       20 53654 1 1 38 SER HG   H   0.726  19.974  -7.406 1.00 . A A . 416 SER HG   1 1 
       20 53655 1 1 38 SER N    N  -2.028  20.436  -4.100 1.00 . A A . 416 SER N    1 1 
       20 53656 1 1 38 SER O    O  -2.749  19.257  -7.271 1.00 . A A . 416 SER O    1 1 
       20 53657 1 1 38 SER OG   O  -0.100  20.419  -7.201 1.00 . A A . 416 SER OG   1 1 
       20 53658 1 1 39 GLY C    C  -5.237  18.195  -6.714 1.00 . A A . 417 GLY C    1 1 
       20 53659 1 1 39 GLY CA   C  -5.349  19.719  -6.753 1.00 . A A . 417 GLY CA   1 1 
       20 53660 1 1 39 GLY H    H  -4.368  20.941  -5.274 1.00 . A A . 417 GLY H    1 1 
       20 53661 1 1 39 GLY HA2  H  -6.276  20.026  -6.291 1.00 . A A . 417 GLY HA2  1 1 
       20 53662 1 1 39 GLY HA3  H  -5.330  20.052  -7.780 1.00 . A A . 417 GLY HA3  1 1 
       20 53663 1 1 39 GLY N    N  -4.203  20.321  -6.014 1.00 . A A . 417 GLY N    1 1 
       20 53664 1 1 39 GLY O    O  -4.579  17.590  -7.535 1.00 . A A . 417 GLY O    1 1 
       20 53665 1 1 40 HIS C    C  -6.688  15.434  -6.730 1.00 . A A . 418 HIS C    1 1 
       20 53666 1 1 40 HIS CA   C  -5.800  16.085  -5.664 1.00 . A A . 418 HIS CA   1 1 
       20 53667 1 1 40 HIS CB   C  -6.316  15.759  -4.261 1.00 . A A . 418 HIS CB   1 1 
       20 53668 1 1 40 HIS CD2  C  -8.889  15.852  -4.787 1.00 . A A . 418 HIS CD2  1 1 
       20 53669 1 1 40 HIS CE1  C  -9.453  17.368  -3.345 1.00 . A A . 418 HIS CE1  1 1 
       20 53670 1 1 40 HIS CG   C  -7.743  16.220  -4.128 1.00 . A A . 418 HIS CG   1 1 
       20 53671 1 1 40 HIS H    H  -6.395  18.078  -5.105 1.00 . A A . 418 HIS H    1 1 
       20 53672 1 1 40 HIS HA   H  -4.780  15.751  -5.767 1.00 . A A . 418 HIS HA   1 1 
       20 53673 1 1 40 HIS HB2  H  -6.265  14.694  -4.100 1.00 . A A . 418 HIS HB2  1 1 
       20 53674 1 1 40 HIS HB3  H  -5.705  16.264  -3.527 1.00 . A A . 418 HIS HB3  1 1 
       20 53675 1 1 40 HIS HD1  H  -7.537  17.655  -2.584 1.00 . A A . 418 HIS HD1  1 1 
       20 53676 1 1 40 HIS HD2  H  -8.947  15.111  -5.571 1.00 . A A . 418 HIS HD2  1 1 
       20 53677 1 1 40 HIS HE1  H -10.030  18.067  -2.758 1.00 . A A . 418 HIS HE1  1 1 
       20 53678 1 1 40 HIS N    N  -5.872  17.571  -5.761 1.00 . A A . 418 HIS N    1 1 
       20 53679 1 1 40 HIS ND1  N  -8.126  17.187  -3.213 1.00 . A A . 418 HIS ND1  1 1 
       20 53680 1 1 40 HIS NE2  N  -9.968  16.578  -4.290 1.00 . A A . 418 HIS NE2  1 1 
       20 53681 1 1 40 HIS O    O  -7.253  16.100  -7.575 1.00 . A A . 418 HIS O    1 1 
       20 53682 1 1 41 GLN C    C  -7.975  12.013  -7.214 1.00 . A A . 419 GLN C    1 1 
       20 53683 1 1 41 GLN CA   C  -7.666  13.436  -7.694 1.00 . A A . 419 GLN CA   1 1 
       20 53684 1 1 41 GLN CB   C  -6.831  13.405  -8.975 1.00 . A A . 419 GLN CB   1 1 
       20 53685 1 1 41 GLN CD   C  -7.324  12.412 -11.215 1.00 . A A . 419 GLN CD   1 1 
       20 53686 1 1 41 GLN CG   C  -7.759  13.462 -10.190 1.00 . A A . 419 GLN CG   1 1 
       20 53687 1 1 41 GLN H    H  -6.353  13.621  -5.999 1.00 . A A . 419 GLN H    1 1 
       20 53688 1 1 41 GLN HA   H  -8.579  13.983  -7.861 1.00 . A A . 419 GLN HA   1 1 
       20 53689 1 1 41 GLN HB2  H  -6.163  14.255  -8.989 1.00 . A A . 419 GLN HB2  1 1 
       20 53690 1 1 41 GLN HB3  H  -6.254  12.494  -9.008 1.00 . A A . 419 GLN HB3  1 1 
       20 53691 1 1 41 GLN HE21 H  -9.184  11.910 -11.699 1.00 . A A . 419 GLN HE21 1 1 
       20 53692 1 1 41 GLN HE22 H  -7.966  11.065 -12.526 1.00 . A A . 419 GLN HE22 1 1 
       20 53693 1 1 41 GLN HG2  H  -8.773  13.263  -9.878 1.00 . A A . 419 GLN HG2  1 1 
       20 53694 1 1 41 GLN HG3  H  -7.706  14.443 -10.639 1.00 . A A . 419 GLN HG3  1 1 
       20 53695 1 1 41 GLN N    N  -6.816  14.136  -6.692 1.00 . A A . 419 GLN N    1 1 
       20 53696 1 1 41 GLN NE2  N  -8.233  11.740 -11.867 1.00 . A A . 419 GLN NE2  1 1 
       20 53697 1 1 41 GLN O    O  -8.086  11.762  -6.031 1.00 . A A . 419 GLN O    1 1 
       20 53698 1 1 41 GLN OE1  O  -6.146  12.201 -11.425 1.00 . A A . 419 GLN OE1  1 1 
       20 53699 1 1 42 ASN C    C  -7.255   9.117  -6.872 1.00 . A A . 420 ASN C    1 1 
       20 53700 1 1 42 ASN CA   C  -8.414   9.680  -7.702 1.00 . A A . 420 ASN CA   1 1 
       20 53701 1 1 42 ASN CB   C  -8.563   8.902  -9.010 1.00 . A A . 420 ASN CB   1 1 
       20 53702 1 1 42 ASN CG   C -10.033   8.537  -9.223 1.00 . A A . 420 ASN CG   1 1 
       20 53703 1 1 42 ASN H    H  -8.022  11.299  -9.068 1.00 . A A . 420 ASN H    1 1 
       20 53704 1 1 42 ASN HA   H  -9.334   9.641  -7.142 1.00 . A A . 420 ASN HA   1 1 
       20 53705 1 1 42 ASN HB2  H  -8.220   9.513  -9.833 1.00 . A A . 420 ASN HB2  1 1 
       20 53706 1 1 42 ASN HB3  H  -7.974   7.999  -8.963 1.00 . A A . 420 ASN HB3  1 1 
       20 53707 1 1 42 ASN HD21 H  -9.622   6.914 -10.290 1.00 . A A . 420 ASN HD21 1 1 
       20 53708 1 1 42 ASN HD22 H -11.273   7.228 -10.054 1.00 . A A . 420 ASN HD22 1 1 
       20 53709 1 1 42 ASN N    N  -8.114  11.081  -8.119 1.00 . A A . 420 ASN N    1 1 
       20 53710 1 1 42 ASN ND2  N -10.334   7.472  -9.913 1.00 . A A . 420 ASN ND2  1 1 
       20 53711 1 1 42 ASN O    O  -6.407   8.407  -7.374 1.00 . A A . 420 ASN O    1 1 
       20 53712 1 1 42 ASN OD1  O -10.917   9.228  -8.756 1.00 . A A . 420 ASN OD1  1 1 
       20 53713 1 1 43 LEU C    C  -6.284   7.426  -4.475 1.00 . A A . 421 LEU C    1 1 
       20 53714 1 1 43 LEU CA   C  -6.104   8.922  -4.746 1.00 . A A . 421 LEU CA   1 1 
       20 53715 1 1 43 LEU CB   C  -6.218   9.710  -3.440 1.00 . A A . 421 LEU CB   1 1 
       20 53716 1 1 43 LEU CD1  C  -7.019  12.070  -3.330 1.00 . A A . 421 LEU CD1  1 1 
       20 53717 1 1 43 LEU CD2  C  -4.638  11.537  -2.808 1.00 . A A . 421 LEU CD2  1 1 
       20 53718 1 1 43 LEU CG   C  -5.836  11.170  -3.686 1.00 . A A . 421 LEU CG   1 1 
       20 53719 1 1 43 LEU H    H  -7.902  10.011  -5.221 1.00 . A A . 421 LEU H    1 1 
       20 53720 1 1 43 LEU HA   H  -5.148   9.110  -5.207 1.00 . A A . 421 LEU HA   1 1 
       20 53721 1 1 43 LEU HB2  H  -7.235   9.659  -3.078 1.00 . A A . 421 LEU HB2  1 1 
       20 53722 1 1 43 LEU HB3  H  -5.552   9.285  -2.704 1.00 . A A . 421 LEU HB3  1 1 
       20 53723 1 1 43 LEU HD11 H  -7.916  11.473  -3.262 1.00 . A A . 421 LEU HD11 1 1 
       20 53724 1 1 43 LEU HD12 H  -6.833  12.550  -2.381 1.00 . A A . 421 LEU HD12 1 1 
       20 53725 1 1 43 LEU HD13 H  -7.143  12.821  -4.096 1.00 . A A . 421 LEU HD13 1 1 
       20 53726 1 1 43 LEU HD21 H  -4.072  10.646  -2.579 1.00 . A A . 421 LEU HD21 1 1 
       20 53727 1 1 43 LEU HD22 H  -4.008  12.239  -3.334 1.00 . A A . 421 LEU HD22 1 1 
       20 53728 1 1 43 LEU HD23 H  -4.989  11.986  -1.890 1.00 . A A . 421 LEU HD23 1 1 
       20 53729 1 1 43 LEU HG   H  -5.580  11.306  -4.727 1.00 . A A . 421 LEU HG   1 1 
       20 53730 1 1 43 LEU N    N  -7.210   9.434  -5.606 1.00 . A A . 421 LEU N    1 1 
       20 53731 1 1 43 LEU O    O  -5.451   6.616  -4.830 1.00 . A A . 421 LEU O    1 1 
       20 53732 1 1 44 LEU C    C  -7.746   4.811  -4.831 1.00 . A A . 422 LEU C    1 1 
       20 53733 1 1 44 LEU CA   C  -7.593   5.617  -3.538 1.00 . A A . 422 LEU CA   1 1 
       20 53734 1 1 44 LEU CB   C  -8.889   5.587  -2.728 1.00 . A A . 422 LEU CB   1 1 
       20 53735 1 1 44 LEU CD1  C  -9.894   6.044  -0.485 1.00 . A A . 422 LEU CD1  1 1 
       20 53736 1 1 44 LEU CD2  C  -7.699   4.865  -0.652 1.00 . A A . 422 LEU CD2  1 1 
       20 53737 1 1 44 LEU CG   C  -8.586   5.947  -1.272 1.00 . A A . 422 LEU CG   1 1 
       20 53738 1 1 44 LEU H    H  -8.018   7.729  -3.559 1.00 . A A . 422 LEU H    1 1 
       20 53739 1 1 44 LEU HA   H  -6.782   5.224  -2.948 1.00 . A A . 422 LEU HA   1 1 
       20 53740 1 1 44 LEU HB2  H  -9.587   6.302  -3.140 1.00 . A A . 422 LEU HB2  1 1 
       20 53741 1 1 44 LEU HB3  H  -9.318   4.597  -2.771 1.00 . A A . 422 LEU HB3  1 1 
       20 53742 1 1 44 LEU HD11 H -10.678   6.406  -1.132 1.00 . A A . 422 LEU HD11 1 1 
       20 53743 1 1 44 LEU HD12 H -10.159   5.068  -0.106 1.00 . A A . 422 LEU HD12 1 1 
       20 53744 1 1 44 LEU HD13 H  -9.766   6.727   0.342 1.00 . A A . 422 LEU HD13 1 1 
       20 53745 1 1 44 LEU HD21 H  -8.043   3.891  -0.970 1.00 . A A . 422 LEU HD21 1 1 
       20 53746 1 1 44 LEU HD22 H  -6.678   5.008  -0.974 1.00 . A A . 422 LEU HD22 1 1 
       20 53747 1 1 44 LEU HD23 H  -7.750   4.930   0.425 1.00 . A A . 422 LEU HD23 1 1 
       20 53748 1 1 44 LEU HG   H  -8.075   6.897  -1.237 1.00 . A A . 422 LEU HG   1 1 
       20 53749 1 1 44 LEU N    N  -7.362   7.057  -3.841 1.00 . A A . 422 LEU N    1 1 
       20 53750 1 1 44 LEU O    O  -7.352   3.665  -4.909 1.00 . A A . 422 LEU O    1 1 
       20 53751 1 1 45 SER C    C  -7.141   4.286  -7.728 1.00 . A A . 423 SER C    1 1 
       20 53752 1 1 45 SER CA   C  -8.500   4.660  -7.127 1.00 . A A . 423 SER CA   1 1 
       20 53753 1 1 45 SER CB   C  -9.240   5.633  -8.042 1.00 . A A . 423 SER CB   1 1 
       20 53754 1 1 45 SER H    H  -8.633   6.320  -5.757 1.00 . A A . 423 SER H    1 1 
       20 53755 1 1 45 SER HA   H  -9.098   3.776  -6.971 1.00 . A A . 423 SER HA   1 1 
       20 53756 1 1 45 SER HB2  H  -8.942   6.643  -7.814 1.00 . A A . 423 SER HB2  1 1 
       20 53757 1 1 45 SER HB3  H  -8.997   5.412  -9.073 1.00 . A A . 423 SER HB3  1 1 
       20 53758 1 1 45 SER HG   H -10.806   5.549  -6.890 1.00 . A A . 423 SER HG   1 1 
       20 53759 1 1 45 SER N    N  -8.319   5.398  -5.842 1.00 . A A . 423 SER N    1 1 
       20 53760 1 1 45 SER O    O  -7.042   3.401  -8.555 1.00 . A A . 423 SER O    1 1 
       20 53761 1 1 45 SER OG   O -10.641   5.501  -7.834 1.00 . A A . 423 SER OG   1 1 
       20 53762 1 1 46 GLU C    C  -4.057   3.563  -7.030 1.00 . A A . 424 GLU C    1 1 
       20 53763 1 1 46 GLU CA   C  -4.747   4.632  -7.882 1.00 . A A . 424 GLU CA   1 1 
       20 53764 1 1 46 GLU CB   C  -3.970   5.947  -7.822 1.00 . A A . 424 GLU CB   1 1 
       20 53765 1 1 46 GLU CD   C  -3.305   7.979  -9.114 1.00 . A A . 424 GLU CD   1 1 
       20 53766 1 1 46 GLU CG   C  -3.968   6.604  -9.203 1.00 . A A . 424 GLU CG   1 1 
       20 53767 1 1 46 GLU H    H  -6.193   5.666  -6.659 1.00 . A A . 424 GLU H    1 1 
       20 53768 1 1 46 GLU HA   H  -4.831   4.302  -8.904 1.00 . A A . 424 GLU HA   1 1 
       20 53769 1 1 46 GLU HB2  H  -4.439   6.609  -7.108 1.00 . A A . 424 GLU HB2  1 1 
       20 53770 1 1 46 GLU HB3  H  -2.953   5.751  -7.517 1.00 . A A . 424 GLU HB3  1 1 
       20 53771 1 1 46 GLU HG2  H  -3.420   5.983  -9.896 1.00 . A A . 424 GLU HG2  1 1 
       20 53772 1 1 46 GLU HG3  H  -4.985   6.718  -9.549 1.00 . A A . 424 GLU HG3  1 1 
       20 53773 1 1 46 GLU N    N  -6.094   4.953  -7.325 1.00 . A A . 424 GLU N    1 1 
       20 53774 1 1 46 GLU O    O  -3.542   2.588  -7.540 1.00 . A A . 424 GLU O    1 1 
       20 53775 1 1 46 GLU OE1  O  -2.202   8.051  -8.599 1.00 . A A . 424 GLU OE1  1 1 
       20 53776 1 1 46 GLU OE2  O  -3.913   8.939  -9.560 1.00 . A A . 424 GLU OE2  1 1 
       20 53777 1 1 47 ALA C    C  -4.278   1.510  -4.649 1.00 . A A . 425 ALA C    1 1 
       20 53778 1 1 47 ALA CA   C  -3.375   2.733  -4.855 1.00 . A A . 425 ALA CA   1 1 
       20 53779 1 1 47 ALA CB   C  -3.152   3.461  -3.530 1.00 . A A . 425 ALA CB   1 1 
       20 53780 1 1 47 ALA H    H  -4.454   4.535  -5.345 1.00 . A A . 425 ALA H    1 1 
       20 53781 1 1 47 ALA HA   H  -2.427   2.435  -5.273 1.00 . A A . 425 ALA HA   1 1 
       20 53782 1 1 47 ALA HB1  H  -4.085   3.887  -3.190 1.00 . A A . 425 ALA HB1  1 1 
       20 53783 1 1 47 ALA HB2  H  -2.786   2.762  -2.792 1.00 . A A . 425 ALA HB2  1 1 
       20 53784 1 1 47 ALA HB3  H  -2.426   4.249  -3.669 1.00 . A A . 425 ALA HB3  1 1 
       20 53785 1 1 47 ALA N    N  -4.037   3.739  -5.737 1.00 . A A . 425 ALA N    1 1 
       20 53786 1 1 47 ALA O    O  -3.863   0.511  -4.095 1.00 . A A . 425 ALA O    1 1 
       20 53787 1 1 48 GLN C    C  -5.832  -0.855  -5.530 1.00 . A A . 426 GLN C    1 1 
       20 53788 1 1 48 GLN CA   C  -6.427   0.415  -4.904 1.00 . A A . 426 GLN CA   1 1 
       20 53789 1 1 48 GLN CB   C  -7.720   0.814  -5.616 1.00 . A A . 426 GLN CB   1 1 
       20 53790 1 1 48 GLN CD   C -10.143   1.326  -5.270 1.00 . A A . 426 GLN CD   1 1 
       20 53791 1 1 48 GLN CG   C  -8.795   1.132  -4.574 1.00 . A A . 426 GLN CG   1 1 
       20 53792 1 1 48 GLN H    H  -5.831   2.389  -5.526 1.00 . A A . 426 GLN H    1 1 
       20 53793 1 1 48 GLN HA   H  -6.623   0.257  -3.854 1.00 . A A . 426 GLN HA   1 1 
       20 53794 1 1 48 GLN HB2  H  -7.540   1.686  -6.228 1.00 . A A . 426 GLN HB2  1 1 
       20 53795 1 1 48 GLN HB3  H  -8.055  -0.001  -6.240 1.00 . A A . 426 GLN HB3  1 1 
       20 53796 1 1 48 GLN HE21 H -11.129   1.648  -3.576 1.00 . A A . 426 GLN HE21 1 1 
       20 53797 1 1 48 GLN HE22 H -12.072   1.709  -4.986 1.00 . A A . 426 GLN HE22 1 1 
       20 53798 1 1 48 GLN HG2  H  -8.867   0.313  -3.872 1.00 . A A . 426 GLN HG2  1 1 
       20 53799 1 1 48 GLN HG3  H  -8.530   2.036  -4.048 1.00 . A A . 426 GLN HG3  1 1 
       20 53800 1 1 48 GLN N    N  -5.508   1.576  -5.084 1.00 . A A . 426 GLN N    1 1 
       20 53801 1 1 48 GLN NE2  N -11.202   1.582  -4.551 1.00 . A A . 426 GLN NE2  1 1 
       20 53802 1 1 48 GLN O    O  -5.666  -1.851  -4.852 1.00 . A A . 426 GLN O    1 1 
       20 53803 1 1 48 GLN OE1  O -10.234   1.246  -6.478 1.00 . A A . 426 GLN OE1  1 1 
       20 53804 1 1 49 PRO C    C  -3.533  -2.245  -7.022 1.00 . A A . 427 PRO C    1 1 
       20 53805 1 1 49 PRO CA   C  -4.959  -1.970  -7.504 1.00 . A A . 427 PRO CA   1 1 
       20 53806 1 1 49 PRO CB   C  -4.974  -1.562  -8.974 1.00 . A A . 427 PRO CB   1 1 
       20 53807 1 1 49 PRO CD   C  -5.692   0.356  -7.711 1.00 . A A . 427 PRO CD   1 1 
       20 53808 1 1 49 PRO CG   C  -4.962  -0.068  -8.958 1.00 . A A . 427 PRO CG   1 1 
       20 53809 1 1 49 PRO HA   H  -5.583  -2.838  -7.358 1.00 . A A . 427 PRO HA   1 1 
       20 53810 1 1 49 PRO HB2  H  -4.096  -1.944  -9.478 1.00 . A A . 427 PRO HB2  1 1 
       20 53811 1 1 49 PRO HB3  H  -5.871  -1.919  -9.456 1.00 . A A . 427 PRO HB3  1 1 
       20 53812 1 1 49 PRO HD2  H  -5.237   1.242  -7.294 1.00 . A A . 427 PRO HD2  1 1 
       20 53813 1 1 49 PRO HD3  H  -6.737   0.524  -7.920 1.00 . A A . 427 PRO HD3  1 1 
       20 53814 1 1 49 PRO HG2  H  -3.941   0.292  -8.934 1.00 . A A . 427 PRO HG2  1 1 
       20 53815 1 1 49 PRO HG3  H  -5.471   0.317  -9.827 1.00 . A A . 427 PRO HG3  1 1 
       20 53816 1 1 49 PRO N    N  -5.534  -0.791  -6.806 1.00 . A A . 427 PRO N    1 1 
       20 53817 1 1 49 PRO O    O  -3.057  -3.362  -7.071 1.00 . A A . 427 PRO O    1 1 
       20 53818 1 1 50 GLU C    C  -1.463  -2.476  -4.919 1.00 . A A . 428 GLU C    1 1 
       20 53819 1 1 50 GLU CA   C  -1.456  -1.459  -6.062 1.00 . A A . 428 GLU CA   1 1 
       20 53820 1 1 50 GLU CB   C  -0.987  -0.090  -5.567 1.00 . A A . 428 GLU CB   1 1 
       20 53821 1 1 50 GLU CD   C   0.575   1.779  -6.125 1.00 . A A . 428 GLU CD   1 1 
       20 53822 1 1 50 GLU CG   C   0.331   0.275  -6.253 1.00 . A A . 428 GLU CG   1 1 
       20 53823 1 1 50 GLU H    H  -3.247  -0.346  -6.514 1.00 . A A . 428 GLU H    1 1 
       20 53824 1 1 50 GLU HA   H  -0.822  -1.799  -6.867 1.00 . A A . 428 GLU HA   1 1 
       20 53825 1 1 50 GLU HB2  H  -1.735   0.653  -5.802 1.00 . A A . 428 GLU HB2  1 1 
       20 53826 1 1 50 GLU HB3  H  -0.836  -0.127  -4.499 1.00 . A A . 428 GLU HB3  1 1 
       20 53827 1 1 50 GLU HG2  H   1.142  -0.264  -5.785 1.00 . A A . 428 GLU HG2  1 1 
       20 53828 1 1 50 GLU HG3  H   0.278   0.009  -7.299 1.00 . A A . 428 GLU HG3  1 1 
       20 53829 1 1 50 GLU N    N  -2.847  -1.240  -6.550 1.00 . A A . 428 GLU N    1 1 
       20 53830 1 1 50 GLU O    O  -0.626  -3.355  -4.849 1.00 . A A . 428 GLU O    1 1 
       20 53831 1 1 50 GLU OE1  O  -0.018   2.384  -5.247 1.00 . A A . 428 GLU OE1  1 1 
       20 53832 1 1 50 GLU OE2  O   1.352   2.303  -6.907 1.00 . A A . 428 GLU OE2  1 1 
       20 53833 1 1 51 LEU C    C  -3.025  -4.674  -3.388 1.00 . A A . 429 LEU C    1 1 
       20 53834 1 1 51 LEU CA   C  -2.479  -3.333  -2.892 1.00 . A A . 429 LEU CA   1 1 
       20 53835 1 1 51 LEU CB   C  -3.441  -2.693  -1.887 1.00 . A A . 429 LEU CB   1 1 
       20 53836 1 1 51 LEU CD1  C  -2.883  -3.223   0.492 1.00 . A A . 429 LEU CD1  1 1 
       20 53837 1 1 51 LEU CD2  C  -5.188  -3.638  -0.372 1.00 . A A . 429 LEU CD2  1 1 
       20 53838 1 1 51 LEU CG   C  -3.699  -3.658  -0.725 1.00 . A A . 429 LEU CG   1 1 
       20 53839 1 1 51 LEU H    H  -3.078  -1.655  -4.105 1.00 . A A . 429 LEU H    1 1 
       20 53840 1 1 51 LEU HA   H  -1.507  -3.462  -2.444 1.00 . A A . 429 LEU HA   1 1 
       20 53841 1 1 51 LEU HB2  H  -3.007  -1.781  -1.507 1.00 . A A . 429 LEU HB2  1 1 
       20 53842 1 1 51 LEU HB3  H  -4.376  -2.468  -2.378 1.00 . A A . 429 LEU HB3  1 1 
       20 53843 1 1 51 LEU HD11 H  -2.886  -2.145   0.562 1.00 . A A . 429 LEU HD11 1 1 
       20 53844 1 1 51 LEU HD12 H  -3.319  -3.643   1.386 1.00 . A A . 429 LEU HD12 1 1 
       20 53845 1 1 51 LEU HD13 H  -1.867  -3.574   0.388 1.00 . A A . 429 LEU HD13 1 1 
       20 53846 1 1 51 LEU HD21 H  -5.670  -2.820  -0.887 1.00 . A A . 429 LEU HD21 1 1 
       20 53847 1 1 51 LEU HD22 H  -5.642  -4.570  -0.674 1.00 . A A . 429 LEU HD22 1 1 
       20 53848 1 1 51 LEU HD23 H  -5.303  -3.510   0.693 1.00 . A A . 429 LEU HD23 1 1 
       20 53849 1 1 51 LEU HG   H  -3.409  -4.658  -1.012 1.00 . A A . 429 LEU HG   1 1 
       20 53850 1 1 51 LEU N    N  -2.409  -2.368  -4.026 1.00 . A A . 429 LEU N    1 1 
       20 53851 1 1 51 LEU O    O  -2.471  -5.721  -3.113 1.00 . A A . 429 LEU O    1 1 
       20 53852 1 1 52 GLU C    C  -3.613  -6.701  -5.411 1.00 . A A . 430 GLU C    1 1 
       20 53853 1 1 52 GLU CA   C  -4.679  -5.926  -4.634 1.00 . A A . 430 GLU CA   1 1 
       20 53854 1 1 52 GLU CB   C  -5.819  -5.503  -5.562 1.00 . A A . 430 GLU CB   1 1 
       20 53855 1 1 52 GLU CD   C  -7.915  -4.712  -4.455 1.00 . A A . 430 GLU CD   1 1 
       20 53856 1 1 52 GLU CG   C  -7.157  -5.939  -4.961 1.00 . A A . 430 GLU CG   1 1 
       20 53857 1 1 52 GLU H    H  -4.536  -3.798  -4.333 1.00 . A A . 430 GLU H    1 1 
       20 53858 1 1 52 GLU HA   H  -5.064  -6.522  -3.823 1.00 . A A . 430 GLU HA   1 1 
       20 53859 1 1 52 GLU HB2  H  -5.809  -4.428  -5.676 1.00 . A A . 430 GLU HB2  1 1 
       20 53860 1 1 52 GLU HB3  H  -5.691  -5.969  -6.527 1.00 . A A . 430 GLU HB3  1 1 
       20 53861 1 1 52 GLU HG2  H  -7.744  -6.440  -5.717 1.00 . A A . 430 GLU HG2  1 1 
       20 53862 1 1 52 GLU HG3  H  -6.980  -6.615  -4.138 1.00 . A A . 430 GLU HG3  1 1 
       20 53863 1 1 52 GLU N    N  -4.105  -4.652  -4.120 1.00 . A A . 430 GLU N    1 1 
       20 53864 1 1 52 GLU O    O  -3.662  -7.910  -5.513 1.00 . A A . 430 GLU O    1 1 
       20 53865 1 1 52 GLU OE1  O  -7.266  -3.788  -3.992 1.00 . A A . 430 GLU OE1  1 1 
       20 53866 1 1 52 GLU OE2  O  -9.133  -4.716  -4.537 1.00 . A A . 430 GLU OE2  1 1 
       20 53867 1 1 53 ARG C    C  -0.483  -7.202  -5.771 1.00 . A A . 431 ARG C    1 1 
       20 53868 1 1 53 ARG CA   C  -1.576  -6.708  -6.722 1.00 . A A . 431 ARG CA   1 1 
       20 53869 1 1 53 ARG CB   C  -1.021  -5.653  -7.678 1.00 . A A . 431 ARG CB   1 1 
       20 53870 1 1 53 ARG CD   C  -1.534  -6.316 -10.032 1.00 . A A . 431 ARG CD   1 1 
       20 53871 1 1 53 ARG CG   C  -0.471  -6.337  -8.930 1.00 . A A . 431 ARG CG   1 1 
       20 53872 1 1 53 ARG CZ   C  -0.736  -5.747 -12.247 1.00 . A A . 431 ARG CZ   1 1 
       20 53873 1 1 53 ARG H    H  -2.626  -5.038  -5.858 1.00 . A A . 431 ARG H    1 1 
       20 53874 1 1 53 ARG HA   H  -1.989  -7.533  -7.282 1.00 . A A . 431 ARG HA   1 1 
       20 53875 1 1 53 ARG HB2  H  -1.809  -4.969  -7.957 1.00 . A A . 431 ARG HB2  1 1 
       20 53876 1 1 53 ARG HB3  H  -0.226  -5.107  -7.192 1.00 . A A . 431 ARG HB3  1 1 
       20 53877 1 1 53 ARG HD2  H  -1.636  -7.300 -10.472 1.00 . A A . 431 ARG HD2  1 1 
       20 53878 1 1 53 ARG HD3  H  -2.478  -5.977  -9.638 1.00 . A A . 431 ARG HD3  1 1 
       20 53879 1 1 53 ARG HE   H  -0.898  -4.405 -10.794 1.00 . A A . 431 ARG HE   1 1 
       20 53880 1 1 53 ARG HG2  H   0.411  -5.813  -9.270 1.00 . A A . 431 ARG HG2  1 1 
       20 53881 1 1 53 ARG HG3  H  -0.217  -7.361  -8.699 1.00 . A A . 431 ARG HG3  1 1 
       20 53882 1 1 53 ARG HH11 H   0.022  -7.501 -11.648 1.00 . A A . 431 ARG HH11 1 1 
       20 53883 1 1 53 ARG HH12 H   0.035  -7.223 -13.357 1.00 . A A . 431 ARG HH12 1 1 
       20 53884 1 1 53 ARG HH21 H  -1.428  -4.089 -13.129 1.00 . A A . 431 ARG HH21 1 1 
       20 53885 1 1 53 ARG HH22 H  -0.784  -5.292 -14.196 1.00 . A A . 431 ARG HH22 1 1 
       20 53886 1 1 53 ARG N    N  -2.647  -6.012  -5.955 1.00 . A A . 431 ARG N    1 1 
       20 53887 1 1 53 ARG NE   N  -1.022  -5.346 -11.039 1.00 . A A . 431 ARG NE   1 1 
       20 53888 1 1 53 ARG NH1  N  -0.183  -6.915 -12.431 1.00 . A A . 431 ARG NH1  1 1 
       20 53889 1 1 53 ARG NH2  N  -1.004  -4.983 -13.270 1.00 . A A . 431 ARG NH2  1 1 
       20 53890 1 1 53 ARG O    O   0.119  -8.235  -5.986 1.00 . A A . 431 ARG O    1 1 
       20 53891 1 1 54 THR C    C   0.474  -8.287  -3.183 1.00 . A A . 432 THR C    1 1 
       20 53892 1 1 54 THR CA   C   0.830  -6.912  -3.756 1.00 . A A . 432 THR CA   1 1 
       20 53893 1 1 54 THR CB   C   0.826  -5.853  -2.653 1.00 . A A . 432 THR CB   1 1 
       20 53894 1 1 54 THR CG2  C   1.809  -6.254  -1.551 1.00 . A A . 432 THR CG2  1 1 
       20 53895 1 1 54 THR H    H  -0.719  -5.646  -4.558 1.00 . A A . 432 THR H    1 1 
       20 53896 1 1 54 THR HA   H   1.794  -6.942  -4.238 1.00 . A A . 432 THR HA   1 1 
       20 53897 1 1 54 THR HB   H  -0.164  -5.773  -2.233 1.00 . A A . 432 THR HB   1 1 
       20 53898 1 1 54 THR HG1  H   0.480  -3.989  -3.088 1.00 . A A . 432 THR HG1  1 1 
       20 53899 1 1 54 THR HG21 H   1.677  -7.299  -1.313 1.00 . A A . 432 THR HG21 1 1 
       20 53900 1 1 54 THR HG22 H   2.820  -6.086  -1.893 1.00 . A A . 432 THR HG22 1 1 
       20 53901 1 1 54 THR HG23 H   1.624  -5.658  -0.670 1.00 . A A . 432 THR HG23 1 1 
       20 53902 1 1 54 THR N    N  -0.222  -6.476  -4.718 1.00 . A A . 432 THR N    1 1 
       20 53903 1 1 54 THR O    O   1.330  -9.124  -2.971 1.00 . A A . 432 THR O    1 1 
       20 53904 1 1 54 THR OG1  O   1.212  -4.601  -3.201 1.00 . A A . 432 THR OG1  1 1 
       20 53905 1 1 55 LEU C    C  -1.518 -10.818  -3.514 1.00 . A A . 433 LEU C    1 1 
       20 53906 1 1 55 LEU CA   C  -1.201  -9.844  -2.377 1.00 . A A . 433 LEU CA   1 1 
       20 53907 1 1 55 LEU CB   C  -2.456  -9.550  -1.555 1.00 . A A . 433 LEU CB   1 1 
       20 53908 1 1 55 LEU CD1  C  -2.229 -11.767  -0.427 1.00 . A A . 433 LEU CD1  1 1 
       20 53909 1 1 55 LEU CD2  C  -1.136  -9.746   0.554 1.00 . A A . 433 LEU CD2  1 1 
       20 53910 1 1 55 LEU CG   C  -2.361 -10.259  -0.204 1.00 . A A . 433 LEU CG   1 1 
       20 53911 1 1 55 LEU H    H  -1.458  -7.836  -3.112 1.00 . A A . 433 LEU H    1 1 
       20 53912 1 1 55 LEU HA   H  -0.429 -10.246  -1.740 1.00 . A A . 433 LEU HA   1 1 
       20 53913 1 1 55 LEU HB2  H  -2.542  -8.485  -1.399 1.00 . A A . 433 LEU HB2  1 1 
       20 53914 1 1 55 LEU HB3  H  -3.325  -9.908  -2.087 1.00 . A A . 433 LEU HB3  1 1 
       20 53915 1 1 55 LEU HD11 H  -2.371 -11.991  -1.474 1.00 . A A . 433 LEU HD11 1 1 
       20 53916 1 1 55 LEU HD12 H  -1.245 -12.092  -0.119 1.00 . A A . 433 LEU HD12 1 1 
       20 53917 1 1 55 LEU HD13 H  -2.976 -12.284   0.156 1.00 . A A . 433 LEU HD13 1 1 
       20 53918 1 1 55 LEU HD21 H  -0.800  -8.821   0.110 1.00 . A A . 433 LEU HD21 1 1 
       20 53919 1 1 55 LEU HD22 H  -1.397  -9.576   1.587 1.00 . A A . 433 LEU HD22 1 1 
       20 53920 1 1 55 LEU HD23 H  -0.345 -10.480   0.499 1.00 . A A . 433 LEU HD23 1 1 
       20 53921 1 1 55 LEU HG   H  -3.254 -10.058   0.371 1.00 . A A . 433 LEU HG   1 1 
       20 53922 1 1 55 LEU N    N  -0.785  -8.525  -2.932 1.00 . A A . 433 LEU N    1 1 
       20 53923 1 1 55 LEU O    O  -1.084 -11.952  -3.514 1.00 . A A . 433 LEU O    1 1 
       20 53924 1 1 56 LEU C    C  -1.340 -11.791  -6.298 1.00 . A A . 434 LEU C    1 1 
       20 53925 1 1 56 LEU CA   C  -2.617 -11.283  -5.624 1.00 . A A . 434 LEU CA   1 1 
       20 53926 1 1 56 LEU CB   C  -3.421 -10.412  -6.591 1.00 . A A . 434 LEU CB   1 1 
       20 53927 1 1 56 LEU CD1  C  -5.359 -11.814  -7.316 1.00 . A A . 434 LEU CD1  1 1 
       20 53928 1 1 56 LEU CD2  C  -4.113 -10.441  -8.991 1.00 . A A . 434 LEU CD2  1 1 
       20 53929 1 1 56 LEU CG   C  -3.982 -11.281  -7.718 1.00 . A A . 434 LEU CG   1 1 
       20 53930 1 1 56 LEU H    H  -2.613  -9.463  -4.468 1.00 . A A . 434 LEU H    1 1 
       20 53931 1 1 56 LEU HA   H  -3.220 -12.109  -5.284 1.00 . A A . 434 LEU HA   1 1 
       20 53932 1 1 56 LEU HB2  H  -4.235  -9.941  -6.059 1.00 . A A . 434 LEU HB2  1 1 
       20 53933 1 1 56 LEU HB3  H  -2.779  -9.653  -7.011 1.00 . A A . 434 LEU HB3  1 1 
       20 53934 1 1 56 LEU HD11 H  -5.406 -11.913  -6.242 1.00 . A A . 434 LEU HD11 1 1 
       20 53935 1 1 56 LEU HD12 H  -6.122 -11.124  -7.648 1.00 . A A . 434 LEU HD12 1 1 
       20 53936 1 1 56 LEU HD13 H  -5.520 -12.777  -7.775 1.00 . A A . 434 LEU HD13 1 1 
       20 53937 1 1 56 LEU HD21 H  -3.666  -9.471  -8.830 1.00 . A A . 434 LEU HD21 1 1 
       20 53938 1 1 56 LEU HD22 H  -3.608 -10.941  -9.805 1.00 . A A . 434 LEU HD22 1 1 
       20 53939 1 1 56 LEU HD23 H  -5.158 -10.320  -9.236 1.00 . A A . 434 LEU HD23 1 1 
       20 53940 1 1 56 LEU HG   H  -3.314 -12.111  -7.898 1.00 . A A . 434 LEU HG   1 1 
       20 53941 1 1 56 LEU N    N  -2.274 -10.382  -4.486 1.00 . A A . 434 LEU N    1 1 
       20 53942 1 1 56 LEU O    O  -1.207 -12.960  -6.596 1.00 . A A . 434 LEU O    1 1 
       20 53943 1 1 57 THR C    C   1.633 -12.313  -6.279 1.00 . A A . 435 THR C    1 1 
       20 53944 1 1 57 THR CA   C   0.869 -11.349  -7.191 1.00 . A A . 435 THR CA   1 1 
       20 53945 1 1 57 THR CB   C   1.665 -10.060  -7.398 1.00 . A A . 435 THR CB   1 1 
       20 53946 1 1 57 THR CG2  C   3.030 -10.392  -8.002 1.00 . A A . 435 THR CG2  1 1 
       20 53947 1 1 57 THR H    H  -0.528  -9.979  -6.289 1.00 . A A . 435 THR H    1 1 
       20 53948 1 1 57 THR HA   H   0.664 -11.813  -8.143 1.00 . A A . 435 THR HA   1 1 
       20 53949 1 1 57 THR HB   H   1.807  -9.566  -6.449 1.00 . A A . 435 THR HB   1 1 
       20 53950 1 1 57 THR HG1  H   0.869  -9.648  -9.125 1.00 . A A . 435 THR HG1  1 1 
       20 53951 1 1 57 THR HG21 H   2.895 -10.999  -8.885 1.00 . A A . 435 THR HG21 1 1 
       20 53952 1 1 57 THR HG22 H   3.538  -9.477  -8.269 1.00 . A A . 435 THR HG22 1 1 
       20 53953 1 1 57 THR HG23 H   3.621 -10.934  -7.279 1.00 . A A . 435 THR HG23 1 1 
       20 53954 1 1 57 THR N    N  -0.400 -10.918  -6.538 1.00 . A A . 435 THR N    1 1 
       20 53955 1 1 57 THR O    O   1.984 -13.408  -6.673 1.00 . A A . 435 THR O    1 1 
       20 53956 1 1 57 THR OG1  O   0.952  -9.203  -8.279 1.00 . A A . 435 THR OG1  1 1 
       20 53957 1 1 58 THR C    C   1.927 -14.173  -4.042 1.00 . A A . 436 THR C    1 1 
       20 53958 1 1 58 THR CA   C   2.631 -12.817  -4.131 1.00 . A A . 436 THR CA   1 1 
       20 53959 1 1 58 THR CB   C   2.603 -12.107  -2.778 1.00 . A A . 436 THR CB   1 1 
       20 53960 1 1 58 THR CG2  C   3.427 -12.905  -1.767 1.00 . A A . 436 THR CG2  1 1 
       20 53961 1 1 58 THR H    H   1.600 -11.031  -4.761 1.00 . A A . 436 THR H    1 1 
       20 53962 1 1 58 THR HA   H   3.651 -12.943  -4.459 1.00 . A A . 436 THR HA   1 1 
       20 53963 1 1 58 THR HB   H   1.584 -12.036  -2.429 1.00 . A A . 436 THR HB   1 1 
       20 53964 1 1 58 THR HG1  H   2.703 -10.226  -2.294 1.00 . A A . 436 THR HG1  1 1 
       20 53965 1 1 58 THR HG21 H   4.288 -13.331  -2.261 1.00 . A A . 436 THR HG21 1 1 
       20 53966 1 1 58 THR HG22 H   3.756 -12.250  -0.973 1.00 . A A . 436 THR HG22 1 1 
       20 53967 1 1 58 THR HG23 H   2.822 -13.697  -1.353 1.00 . A A . 436 THR HG23 1 1 
       20 53968 1 1 58 THR N    N   1.891 -11.917  -5.062 1.00 . A A . 436 THR N    1 1 
       20 53969 1 1 58 THR O    O   2.461 -15.187  -4.446 1.00 . A A . 436 THR O    1 1 
       20 53970 1 1 58 THR OG1  O   3.150 -10.803  -2.917 1.00 . A A . 436 THR OG1  1 1 
       20 53971 1 1 59 ALA C    C  -0.027 -16.197  -4.773 1.00 . A A . 437 ALA C    1 1 
       20 53972 1 1 59 ALA CA   C  -0.004 -15.496  -3.413 1.00 . A A . 437 ALA CA   1 1 
       20 53973 1 1 59 ALA CB   C  -1.420 -15.117  -2.976 1.00 . A A . 437 ALA CB   1 1 
       20 53974 1 1 59 ALA H    H   0.311 -13.374  -3.201 1.00 . A A . 437 ALA H    1 1 
       20 53975 1 1 59 ALA HA   H   0.455 -16.134  -2.672 1.00 . A A . 437 ALA HA   1 1 
       20 53976 1 1 59 ALA HB1  H  -1.613 -14.088  -3.236 1.00 . A A . 437 ALA HB1  1 1 
       20 53977 1 1 59 ALA HB2  H  -2.134 -15.755  -3.475 1.00 . A A . 437 ALA HB2  1 1 
       20 53978 1 1 59 ALA HB3  H  -1.512 -15.241  -1.907 1.00 . A A . 437 ALA HB3  1 1 
       20 53979 1 1 59 ALA N    N   0.729 -14.202  -3.520 1.00 . A A . 437 ALA N    1 1 
       20 53980 1 1 59 ALA O    O   0.126 -17.399  -4.861 1.00 . A A . 437 ALA O    1 1 
       20 53981 1 1 60 LEU C    C   1.137 -16.784  -7.419 1.00 . A A . 438 LEU C    1 1 
       20 53982 1 1 60 LEU CA   C  -0.210 -16.103  -7.178 1.00 . A A . 438 LEU CA   1 1 
       20 53983 1 1 60 LEU CB   C  -0.438 -14.969  -8.184 1.00 . A A . 438 LEU CB   1 1 
       20 53984 1 1 60 LEU CD1  C  -1.109 -16.714  -9.860 1.00 . A A . 438 LEU CD1  1 1 
       20 53985 1 1 60 LEU CD2  C  -0.579 -14.398 -10.619 1.00 . A A . 438 LEU CD2  1 1 
       20 53986 1 1 60 LEU CG   C  -0.221 -15.492  -9.612 1.00 . A A . 438 LEU CG   1 1 
       20 53987 1 1 60 LEU H    H  -0.311 -14.488  -5.752 1.00 . A A . 438 LEU H    1 1 
       20 53988 1 1 60 LEU HA   H  -1.012 -16.821  -7.242 1.00 . A A . 438 LEU HA   1 1 
       20 53989 1 1 60 LEU HB2  H  -1.449 -14.599  -8.086 1.00 . A A . 438 LEU HB2  1 1 
       20 53990 1 1 60 LEU HB3  H   0.259 -14.168  -7.988 1.00 . A A . 438 LEU HB3  1 1 
       20 53991 1 1 60 LEU HD11 H  -1.941 -16.701  -9.170 1.00 . A A . 438 LEU HD11 1 1 
       20 53992 1 1 60 LEU HD12 H  -1.481 -16.690 -10.873 1.00 . A A . 438 LEU HD12 1 1 
       20 53993 1 1 60 LEU HD13 H  -0.533 -17.615  -9.708 1.00 . A A . 438 LEU HD13 1 1 
       20 53994 1 1 60 LEU HD21 H  -1.136 -13.619 -10.121 1.00 . A A . 438 LEU HD21 1 1 
       20 53995 1 1 60 LEU HD22 H   0.325 -13.985 -11.039 1.00 . A A . 438 LEU HD22 1 1 
       20 53996 1 1 60 LEU HD23 H  -1.182 -14.823 -11.409 1.00 . A A . 438 LEU HD23 1 1 
       20 53997 1 1 60 LEU HG   H   0.818 -15.771  -9.733 1.00 . A A . 438 LEU HG   1 1 
       20 53998 1 1 60 LEU N    N  -0.199 -15.459  -5.836 1.00 . A A . 438 LEU N    1 1 
       20 53999 1 1 60 LEU O    O   1.209 -17.848  -7.999 1.00 . A A . 438 LEU O    1 1 
       20 54000 1 1 61 ARG C    C   3.498 -18.262  -6.669 1.00 . A A . 439 ARG C    1 1 
       20 54001 1 1 61 ARG CA   C   3.548 -16.816  -7.164 1.00 . A A . 439 ARG CA   1 1 
       20 54002 1 1 61 ARG CB   C   4.515 -15.985  -6.320 1.00 . A A . 439 ARG CB   1 1 
       20 54003 1 1 61 ARG CD   C   6.739 -14.885  -6.637 1.00 . A A . 439 ARG CD   1 1 
       20 54004 1 1 61 ARG CG   C   5.940 -16.175  -6.843 1.00 . A A . 439 ARG CG   1 1 
       20 54005 1 1 61 ARG CZ   C   7.252 -13.026  -8.101 1.00 . A A . 439 ARG CZ   1 1 
       20 54006 1 1 61 ARG H    H   2.133 -15.331  -6.495 1.00 . A A . 439 ARG H    1 1 
       20 54007 1 1 61 ARG HA   H   3.832 -16.781  -8.204 1.00 . A A . 439 ARG HA   1 1 
       20 54008 1 1 61 ARG HB2  H   4.243 -14.941  -6.383 1.00 . A A . 439 ARG HB2  1 1 
       20 54009 1 1 61 ARG HB3  H   4.466 -16.309  -5.291 1.00 . A A . 439 ARG HB3  1 1 
       20 54010 1 1 61 ARG HD2  H   6.339 -14.327  -5.803 1.00 . A A . 439 ARG HD2  1 1 
       20 54011 1 1 61 ARG HD3  H   7.781 -15.110  -6.477 1.00 . A A . 439 ARG HD3  1 1 
       20 54012 1 1 61 ARG HE   H   5.948 -14.441  -8.592 1.00 . A A . 439 ARG HE   1 1 
       20 54013 1 1 61 ARG HG2  H   6.416 -16.983  -6.307 1.00 . A A . 439 ARG HG2  1 1 
       20 54014 1 1 61 ARG HG3  H   5.909 -16.412  -7.897 1.00 . A A . 439 ARG HG3  1 1 
       20 54015 1 1 61 ARG HH11 H   9.015 -13.860  -7.644 1.00 . A A . 439 ARG HH11 1 1 
       20 54016 1 1 61 ARG HH12 H   9.068 -12.183  -8.076 1.00 . A A . 439 ARG HH12 1 1 
       20 54017 1 1 61 ARG HH21 H   5.649 -11.937  -8.602 1.00 . A A . 439 ARG HH21 1 1 
       20 54018 1 1 61 ARG HH22 H   7.162 -11.095  -8.618 1.00 . A A . 439 ARG HH22 1 1 
       20 54019 1 1 61 ARG N    N   2.210 -16.186  -6.968 1.00 . A A . 439 ARG N    1 1 
       20 54020 1 1 61 ARG NE   N   6.570 -14.122  -7.905 1.00 . A A . 439 ARG NE   1 1 
       20 54021 1 1 61 ARG NH1  N   8.546 -13.023  -7.926 1.00 . A A . 439 ARG NH1  1 1 
       20 54022 1 1 61 ARG NH2  N   6.640 -11.935  -8.469 1.00 . A A . 439 ARG NH2  1 1 
       20 54023 1 1 61 ARG O    O   4.016 -19.164  -7.296 1.00 . A A . 439 ARG O    1 1 
       20 54024 1 1 62 HIS C    C   2.058 -20.738  -6.121 1.00 . A A . 440 HIS C    1 1 
       20 54025 1 1 62 HIS CA   C   2.724 -19.878  -5.044 1.00 . A A . 440 HIS CA   1 1 
       20 54026 1 1 62 HIS CB   C   1.833 -19.762  -3.804 1.00 . A A . 440 HIS CB   1 1 
       20 54027 1 1 62 HIS CD2  C   0.506 -21.813  -2.835 1.00 . A A . 440 HIS CD2  1 1 
       20 54028 1 1 62 HIS CE1  C   2.194 -23.084  -2.360 1.00 . A A . 440 HIS CE1  1 1 
       20 54029 1 1 62 HIS CG   C   1.637 -21.122  -3.196 1.00 . A A . 440 HIS CG   1 1 
       20 54030 1 1 62 HIS H    H   2.413 -17.749  -5.084 1.00 . A A . 440 HIS H    1 1 
       20 54031 1 1 62 HIS HA   H   3.692 -20.276  -4.778 1.00 . A A . 440 HIS HA   1 1 
       20 54032 1 1 62 HIS HB2  H   2.304 -19.108  -3.083 1.00 . A A . 440 HIS HB2  1 1 
       20 54033 1 1 62 HIS HB3  H   0.874 -19.351  -4.086 1.00 . A A . 440 HIS HB3  1 1 
       20 54034 1 1 62 HIS HD1  H   3.652 -21.753  -3.018 1.00 . A A . 440 HIS HD1  1 1 
       20 54035 1 1 62 HIS HD2  H  -0.505 -21.448  -2.943 1.00 . A A . 440 HIS HD2  1 1 
       20 54036 1 1 62 HIS HE1  H   2.792 -23.918  -2.023 1.00 . A A . 440 HIS HE1  1 1 
       20 54037 1 1 62 HIS N    N   2.845 -18.490  -5.560 1.00 . A A . 440 HIS N    1 1 
       20 54038 1 1 62 HIS ND1  N   2.702 -21.953  -2.883 1.00 . A A . 440 HIS ND1  1 1 
       20 54039 1 1 62 HIS NE2  N   0.860 -23.050  -2.308 1.00 . A A . 440 HIS NE2  1 1 
       20 54040 1 1 62 HIS O    O   2.312 -21.919  -6.246 1.00 . A A . 440 HIS O    1 1 
       20 54041 1 1 63 THR C    C   0.803 -20.122  -9.337 1.00 . A A . 441 THR C    1 1 
       20 54042 1 1 63 THR CA   C   0.535 -20.855  -8.018 1.00 . A A . 441 THR CA   1 1 
       20 54043 1 1 63 THR CB   C  -0.957 -20.805  -7.672 1.00 . A A . 441 THR CB   1 1 
       20 54044 1 1 63 THR CG2  C  -1.182 -21.342  -6.258 1.00 . A A . 441 THR CG2  1 1 
       20 54045 1 1 63 THR H    H   1.053 -19.167  -6.795 1.00 . A A . 441 THR H    1 1 
       20 54046 1 1 63 THR HA   H   0.875 -21.878  -8.071 1.00 . A A . 441 THR HA   1 1 
       20 54047 1 1 63 THR HB   H  -1.510 -21.409  -8.375 1.00 . A A . 441 THR HB   1 1 
       20 54048 1 1 63 THR HG1  H  -2.369 -19.472  -7.800 1.00 . A A . 441 THR HG1  1 1 
       20 54049 1 1 63 THR HG21 H  -0.229 -21.496  -5.774 1.00 . A A . 441 THR HG21 1 1 
       20 54050 1 1 63 THR HG22 H  -1.762 -20.629  -5.690 1.00 . A A . 441 THR HG22 1 1 
       20 54051 1 1 63 THR HG23 H  -1.716 -22.279  -6.309 1.00 . A A . 441 THR HG23 1 1 
       20 54052 1 1 63 THR N    N   1.220 -20.125  -6.916 1.00 . A A . 441 THR N    1 1 
       20 54053 1 1 63 THR O    O  -0.105 -19.821 -10.086 1.00 . A A . 441 THR O    1 1 
       20 54054 1 1 63 THR OG1  O  -1.410 -19.460  -7.746 1.00 . A A . 441 THR OG1  1 1 
       20 54055 1 1 64 GLN C    C   1.604 -19.520 -12.059 1.00 . A A . 442 GLN C    1 1 
       20 54056 1 1 64 GLN CA   C   2.431 -19.073 -10.849 1.00 . A A . 442 GLN CA   1 1 
       20 54057 1 1 64 GLN CB   C   3.906 -19.411 -11.067 1.00 . A A . 442 GLN CB   1 1 
       20 54058 1 1 64 GLN CD   C   6.006 -18.624 -12.170 1.00 . A A . 442 GLN CD   1 1 
       20 54059 1 1 64 GLN CG   C   4.626 -18.199 -11.661 1.00 . A A . 442 GLN CG   1 1 
       20 54060 1 1 64 GLN H    H   2.751 -20.055  -8.958 1.00 . A A . 442 GLN H    1 1 
       20 54061 1 1 64 GLN HA   H   2.326 -18.011 -10.697 1.00 . A A . 442 GLN HA   1 1 
       20 54062 1 1 64 GLN HB2  H   4.359 -19.671 -10.121 1.00 . A A . 442 GLN HB2  1 1 
       20 54063 1 1 64 GLN HB3  H   3.988 -20.245 -11.747 1.00 . A A . 442 GLN HB3  1 1 
       20 54064 1 1 64 GLN HE21 H   5.327 -19.214 -13.941 1.00 . A A . 442 GLN HE21 1 1 
       20 54065 1 1 64 GLN HE22 H   6.999 -19.395 -13.707 1.00 . A A . 442 GLN HE22 1 1 
       20 54066 1 1 64 GLN HG2  H   4.046 -17.803 -12.481 1.00 . A A . 442 GLN HG2  1 1 
       20 54067 1 1 64 GLN HG3  H   4.743 -17.441 -10.902 1.00 . A A . 442 GLN HG3  1 1 
       20 54068 1 1 64 GLN N    N   2.053 -19.813  -9.600 1.00 . A A . 442 GLN N    1 1 
       20 54069 1 1 64 GLN NE2  N   6.120 -19.118 -13.372 1.00 . A A . 442 GLN NE2  1 1 
       20 54070 1 1 64 GLN O    O   1.658 -20.659 -12.478 1.00 . A A . 442 GLN O    1 1 
       20 54071 1 1 64 GLN OE1  O   6.989 -18.507 -11.466 1.00 . A A . 442 GLN OE1  1 1 
       20 54072 1 1 65 GLY C    C  -1.377 -19.429 -13.362 1.00 . A A . 443 GLY C    1 1 
       20 54073 1 1 65 GLY CA   C   0.014 -18.978 -13.811 1.00 . A A . 443 GLY CA   1 1 
       20 54074 1 1 65 GLY H    H   0.821 -17.707 -12.271 1.00 . A A . 443 GLY H    1 1 
       20 54075 1 1 65 GLY HA2  H  -0.078 -18.114 -14.453 1.00 . A A . 443 GLY HA2  1 1 
       20 54076 1 1 65 GLY HA3  H   0.492 -19.779 -14.353 1.00 . A A . 443 GLY HA3  1 1 
       20 54077 1 1 65 GLY N    N   0.842 -18.621 -12.624 1.00 . A A . 443 GLY N    1 1 
       20 54078 1 1 65 GLY O    O  -2.365 -19.173 -14.022 1.00 . A A . 443 GLY O    1 1 
       20 54079 1 1 66 HIS C    C  -3.516 -19.448 -11.013 1.00 . A A . 444 HIS C    1 1 
       20 54080 1 1 66 HIS CA   C  -2.798 -20.570 -11.766 1.00 . A A . 444 HIS CA   1 1 
       20 54081 1 1 66 HIS CB   C  -2.491 -21.737 -10.828 1.00 . A A . 444 HIS CB   1 1 
       20 54082 1 1 66 HIS CD2  C  -2.698 -23.284 -12.941 1.00 . A A . 444 HIS CD2  1 1 
       20 54083 1 1 66 HIS CE1  C  -2.483 -25.199 -11.952 1.00 . A A . 444 HIS CE1  1 1 
       20 54084 1 1 66 HIS CG   C  -2.535 -23.025 -11.603 1.00 . A A . 444 HIS CG   1 1 
       20 54085 1 1 66 HIS H    H  -0.661 -20.303 -11.729 1.00 . A A . 444 HIS H    1 1 
       20 54086 1 1 66 HIS HA   H  -3.397 -20.912 -12.594 1.00 . A A . 444 HIS HA   1 1 
       20 54087 1 1 66 HIS HB2  H  -1.508 -21.606 -10.399 1.00 . A A . 444 HIS HB2  1 1 
       20 54088 1 1 66 HIS HB3  H  -3.228 -21.767 -10.038 1.00 . A A . 444 HIS HB3  1 1 
       20 54089 1 1 66 HIS HD1  H  -2.265 -24.421 -10.034 1.00 . A A . 444 HIS HD1  1 1 
       20 54090 1 1 66 HIS HD2  H  -2.833 -22.536 -13.709 1.00 . A A . 444 HIS HD2  1 1 
       20 54091 1 1 66 HIS HE1  H  -2.411 -26.261 -11.767 1.00 . A A . 444 HIS HE1  1 1 
       20 54092 1 1 66 HIS N    N  -1.466 -20.103 -12.247 1.00 . A A . 444 HIS N    1 1 
       20 54093 1 1 66 HIS ND1  N  -2.399 -24.260 -10.991 1.00 . A A . 444 HIS ND1  1 1 
       20 54094 1 1 66 HIS NE2  N  -2.666 -24.658 -13.159 1.00 . A A . 444 HIS NE2  1 1 
       20 54095 1 1 66 HIS O    O  -3.730 -19.527  -9.819 1.00 . A A . 444 HIS O    1 1 
       20 54096 1 1 67 LYS C    C  -5.824 -17.816 -10.269 1.00 . A A . 445 LYS C    1 1 
       20 54097 1 1 67 LYS CA   C  -4.603 -17.283 -11.023 1.00 . A A . 445 LYS CA   1 1 
       20 54098 1 1 67 LYS CB   C  -5.037 -16.350 -12.153 1.00 . A A . 445 LYS CB   1 1 
       20 54099 1 1 67 LYS CD   C  -4.121 -14.863 -13.941 1.00 . A A . 445 LYS CD   1 1 
       20 54100 1 1 67 LYS CE   C  -2.956 -13.953 -14.335 1.00 . A A . 445 LYS CE   1 1 
       20 54101 1 1 67 LYS CG   C  -3.869 -15.444 -12.547 1.00 . A A . 445 LYS CG   1 1 
       20 54102 1 1 67 LYS H    H  -3.714 -18.363 -12.664 1.00 . A A . 445 LYS H    1 1 
       20 54103 1 1 67 LYS HA   H  -3.936 -16.765 -10.351 1.00 . A A . 445 LYS HA   1 1 
       20 54104 1 1 67 LYS HB2  H  -5.343 -16.937 -13.007 1.00 . A A . 445 LYS HB2  1 1 
       20 54105 1 1 67 LYS HB3  H  -5.864 -15.741 -11.819 1.00 . A A . 445 LYS HB3  1 1 
       20 54106 1 1 67 LYS HD2  H  -4.208 -15.668 -14.656 1.00 . A A . 445 LYS HD2  1 1 
       20 54107 1 1 67 LYS HD3  H  -5.036 -14.289 -13.931 1.00 . A A . 445 LYS HD3  1 1 
       20 54108 1 1 67 LYS HE2  H  -3.252 -13.293 -15.138 1.00 . A A . 445 LYS HE2  1 1 
       20 54109 1 1 67 LYS HE3  H  -2.618 -13.384 -13.482 1.00 . A A . 445 LYS HE3  1 1 
       20 54110 1 1 67 LYS HG2  H  -3.779 -14.640 -11.832 1.00 . A A . 445 LYS HG2  1 1 
       20 54111 1 1 67 LYS HG3  H  -2.955 -16.020 -12.560 1.00 . A A . 445 LYS HG3  1 1 
       20 54112 1 1 67 LYS HZ1  H  -1.629 -15.525 -14.011 1.00 . A A . 445 LYS HZ1  1 1 
       20 54113 1 1 67 LYS HZ2  H  -2.219 -15.430 -15.602 1.00 . A A . 445 LYS HZ2  1 1 
       20 54114 1 1 67 LYS HZ3  H  -1.044 -14.329 -15.068 1.00 . A A . 445 LYS HZ3  1 1 
       20 54115 1 1 67 LYS N    N  -3.893 -18.406 -11.701 1.00 . A A . 445 LYS N    1 1 
       20 54116 1 1 67 LYS NZ   N  -1.881 -14.880 -14.788 1.00 . A A . 445 LYS NZ   1 1 
       20 54117 1 1 67 LYS O    O  -6.272 -17.231  -9.302 1.00 . A A . 445 LYS O    1 1 
       20 54118 1 1 68 GLN C    C  -7.188 -19.895  -8.579 1.00 . A A . 446 GLN C    1 1 
       20 54119 1 1 68 GLN CA   C  -7.553 -19.495 -10.010 1.00 . A A . 446 GLN CA   1 1 
       20 54120 1 1 68 GLN CB   C  -7.936 -20.728 -10.831 1.00 . A A . 446 GLN CB   1 1 
       20 54121 1 1 68 GLN CD   C  -8.985 -20.387 -13.073 1.00 . A A . 446 GLN CD   1 1 
       20 54122 1 1 68 GLN CG   C  -9.250 -20.465 -11.569 1.00 . A A . 446 GLN CG   1 1 
       20 54123 1 1 68 GLN H    H  -5.984 -19.380 -11.483 1.00 . A A . 446 GLN H    1 1 
       20 54124 1 1 68 GLN HA   H  -8.366 -18.786 -10.009 1.00 . A A . 446 GLN HA   1 1 
       20 54125 1 1 68 GLN HB2  H  -7.155 -20.939 -11.548 1.00 . A A . 446 GLN HB2  1 1 
       20 54126 1 1 68 GLN HB3  H  -8.057 -21.575 -10.173 1.00 . A A . 446 GLN HB3  1 1 
       20 54127 1 1 68 GLN HE21 H  -7.391 -19.220 -12.875 1.00 . A A . 446 GLN HE21 1 1 
       20 54128 1 1 68 GLN HE22 H  -7.794 -19.633 -14.471 1.00 . A A . 446 GLN HE22 1 1 
       20 54129 1 1 68 GLN HG2  H  -9.943 -21.270 -11.367 1.00 . A A . 446 GLN HG2  1 1 
       20 54130 1 1 68 GLN HG3  H  -9.674 -19.532 -11.232 1.00 . A A . 446 GLN HG3  1 1 
       20 54131 1 1 68 GLN N    N  -6.363 -18.924 -10.702 1.00 . A A . 446 GLN N    1 1 
       20 54132 1 1 68 GLN NE2  N  -7.973 -19.688 -13.509 1.00 . A A . 446 GLN NE2  1 1 
       20 54133 1 1 68 GLN O    O  -7.850 -19.515  -7.632 1.00 . A A . 446 GLN O    1 1 
       20 54134 1 1 68 GLN OE1  O  -9.707 -20.967 -13.861 1.00 . A A . 446 GLN OE1  1 1 
       20 54135 1 1 69 GLU C    C  -5.626 -19.845  -6.126 1.00 . A A . 447 GLU C    1 1 
       20 54136 1 1 69 GLU CA   C  -5.730 -21.072  -7.038 1.00 . A A . 447 GLU CA   1 1 
       20 54137 1 1 69 GLU CB   C  -4.360 -21.726  -7.213 1.00 . A A . 447 GLU CB   1 1 
       20 54138 1 1 69 GLU CD   C  -4.931 -23.962  -8.175 1.00 . A A . 447 GLU CD   1 1 
       20 54139 1 1 69 GLU CG   C  -4.468 -23.224  -6.917 1.00 . A A . 447 GLU CG   1 1 
       20 54140 1 1 69 GLU H    H  -5.617 -20.946  -9.187 1.00 . A A . 447 GLU H    1 1 
       20 54141 1 1 69 GLU HA   H  -6.432 -21.784  -6.634 1.00 . A A . 447 GLU HA   1 1 
       20 54142 1 1 69 GLU HB2  H  -4.021 -21.582  -8.229 1.00 . A A . 447 GLU HB2  1 1 
       20 54143 1 1 69 GLU HB3  H  -3.655 -21.276  -6.531 1.00 . A A . 447 GLU HB3  1 1 
       20 54144 1 1 69 GLU HG2  H  -3.501 -23.600  -6.614 1.00 . A A . 447 GLU HG2  1 1 
       20 54145 1 1 69 GLU HG3  H  -5.182 -23.383  -6.125 1.00 . A A . 447 GLU HG3  1 1 
       20 54146 1 1 69 GLU N    N  -6.139 -20.654  -8.411 1.00 . A A . 447 GLU N    1 1 
       20 54147 1 1 69 GLU O    O  -5.915 -19.907  -4.947 1.00 . A A . 447 GLU O    1 1 
       20 54148 1 1 69 GLU OE1  O  -5.487 -23.315  -9.048 1.00 . A A . 447 GLU OE1  1 1 
       20 54149 1 1 69 GLU OE2  O  -4.722 -25.162  -8.244 1.00 . A A . 447 GLU OE2  1 1 
       20 54150 1 1 70 ALA C    C  -6.455 -17.168  -5.196 1.00 . A A . 448 ALA C    1 1 
       20 54151 1 1 70 ALA CA   C  -5.105 -17.496  -5.841 1.00 . A A . 448 ALA CA   1 1 
       20 54152 1 1 70 ALA CB   C  -4.697 -16.398  -6.823 1.00 . A A . 448 ALA CB   1 1 
       20 54153 1 1 70 ALA H    H  -4.998 -18.702  -7.623 1.00 . A A . 448 ALA H    1 1 
       20 54154 1 1 70 ALA HA   H  -4.344 -17.617  -5.086 1.00 . A A . 448 ALA HA   1 1 
       20 54155 1 1 70 ALA HB1  H  -4.315 -16.847  -7.728 1.00 . A A . 448 ALA HB1  1 1 
       20 54156 1 1 70 ALA HB2  H  -5.557 -15.789  -7.060 1.00 . A A . 448 ALA HB2  1 1 
       20 54157 1 1 70 ALA HB3  H  -3.932 -15.780  -6.376 1.00 . A A . 448 ALA HB3  1 1 
       20 54158 1 1 70 ALA N    N  -5.221 -18.729  -6.669 1.00 . A A . 448 ALA N    1 1 
       20 54159 1 1 70 ALA O    O  -6.528 -16.451  -4.219 1.00 . A A . 448 ALA O    1 1 
       20 54160 1 1 71 ALA C    C  -8.919 -17.868  -3.695 1.00 . A A . 449 ALA C    1 1 
       20 54161 1 1 71 ALA CA   C  -8.867 -17.407  -5.155 1.00 . A A . 449 ALA CA   1 1 
       20 54162 1 1 71 ALA CB   C  -9.851 -18.210  -6.011 1.00 . A A . 449 ALA CB   1 1 
       20 54163 1 1 71 ALA H    H  -7.445 -18.266  -6.526 1.00 . A A . 449 ALA H    1 1 
       20 54164 1 1 71 ALA HA   H  -9.092 -16.355  -5.227 1.00 . A A . 449 ALA HA   1 1 
       20 54165 1 1 71 ALA HB1  H  -9.608 -18.084  -7.054 1.00 . A A . 449 ALA HB1  1 1 
       20 54166 1 1 71 ALA HB2  H  -9.786 -19.256  -5.751 1.00 . A A . 449 ALA HB2  1 1 
       20 54167 1 1 71 ALA HB3  H -10.856 -17.857  -5.830 1.00 . A A . 449 ALA HB3  1 1 
       20 54168 1 1 71 ALA N    N  -7.525 -17.689  -5.737 1.00 . A A . 449 ALA N    1 1 
       20 54169 1 1 71 ALA O    O  -9.002 -17.068  -2.785 1.00 . A A . 449 ALA O    1 1 
       20 54170 1 1 72 ARG C    C  -7.744 -19.082  -1.253 1.00 . A A . 450 ARG C    1 1 
       20 54171 1 1 72 ARG CA   C  -8.913 -19.656  -2.058 1.00 . A A . 450 ARG CA   1 1 
       20 54172 1 1 72 ARG CB   C  -8.786 -21.175  -2.181 1.00 . A A . 450 ARG CB   1 1 
       20 54173 1 1 72 ARG CD   C  -8.662 -21.903   0.206 1.00 . A A . 450 ARG CD   1 1 
       20 54174 1 1 72 ARG CG   C  -9.551 -21.845  -1.038 1.00 . A A . 450 ARG CG   1 1 
       20 54175 1 1 72 ARG CZ   C  -8.669 -24.257   0.775 1.00 . A A . 450 ARG CZ   1 1 
       20 54176 1 1 72 ARG H    H  -8.796 -19.784  -4.205 1.00 . A A . 450 ARG H    1 1 
       20 54177 1 1 72 ARG HA   H  -9.853 -19.400  -1.596 1.00 . A A . 450 ARG HA   1 1 
       20 54178 1 1 72 ARG HB2  H  -9.198 -21.495  -3.127 1.00 . A A . 450 ARG HB2  1 1 
       20 54179 1 1 72 ARG HB3  H  -7.745 -21.455  -2.128 1.00 . A A . 450 ARG HB3  1 1 
       20 54180 1 1 72 ARG HD2  H  -7.890 -21.147   0.152 1.00 . A A . 450 ARG HD2  1 1 
       20 54181 1 1 72 ARG HD3  H  -9.255 -21.775   1.099 1.00 . A A . 450 ARG HD3  1 1 
       20 54182 1 1 72 ARG HE   H  -7.208 -23.417  -0.273 1.00 . A A . 450 ARG HE   1 1 
       20 54183 1 1 72 ARG HG2  H -10.442 -21.274  -0.818 1.00 . A A . 450 ARG HG2  1 1 
       20 54184 1 1 72 ARG HG3  H  -9.827 -22.847  -1.329 1.00 . A A . 450 ARG HG3  1 1 
       20 54185 1 1 72 ARG HH11 H  -8.233 -23.623   2.623 1.00 . A A . 450 ARG HH11 1 1 
       20 54186 1 1 72 ARG HH12 H  -9.153 -25.088   2.532 1.00 . A A . 450 ARG HH12 1 1 
       20 54187 1 1 72 ARG HH21 H  -9.246 -25.123  -0.934 1.00 . A A . 450 ARG HH21 1 1 
       20 54188 1 1 72 ARG HH22 H  -9.726 -25.938   0.517 1.00 . A A . 450 ARG HH22 1 1 
       20 54189 1 1 72 ARG N    N  -8.867 -19.152  -3.460 1.00 . A A . 450 ARG N    1 1 
       20 54190 1 1 72 ARG NE   N  -8.061 -23.266   0.185 1.00 . A A . 450 ARG NE   1 1 
       20 54191 1 1 72 ARG NH1  N  -8.686 -24.328   2.079 1.00 . A A . 450 ARG NH1  1 1 
       20 54192 1 1 72 ARG NH2  N  -9.260 -25.178   0.064 1.00 . A A . 450 ARG NH2  1 1 
       20 54193 1 1 72 ARG O    O  -7.846 -18.863  -0.062 1.00 . A A . 450 ARG O    1 1 
       20 54194 1 1 73 LEU C    C  -5.781 -16.898  -0.606 1.00 . A A . 451 LEU C    1 1 
       20 54195 1 1 73 LEU CA   C  -5.458 -18.285  -1.169 1.00 . A A . 451 LEU CA   1 1 
       20 54196 1 1 73 LEU CB   C  -4.355 -18.191  -2.224 1.00 . A A . 451 LEU CB   1 1 
       20 54197 1 1 73 LEU CD1  C  -2.807 -19.760  -3.402 1.00 . A A . 451 LEU CD1  1 1 
       20 54198 1 1 73 LEU CD2  C  -2.236 -18.916  -1.120 1.00 . A A . 451 LEU CD2  1 1 
       20 54199 1 1 73 LEU CG   C  -3.377 -19.353  -2.042 1.00 . A A . 451 LEU CG   1 1 
       20 54200 1 1 73 LEU H    H  -6.574 -19.027  -2.855 1.00 . A A . 451 LEU H    1 1 
       20 54201 1 1 73 LEU HA   H  -5.153 -18.952  -0.378 1.00 . A A . 451 LEU HA   1 1 
       20 54202 1 1 73 LEU HB2  H  -4.795 -18.240  -3.209 1.00 . A A . 451 LEU HB2  1 1 
       20 54203 1 1 73 LEU HB3  H  -3.826 -17.258  -2.110 1.00 . A A . 451 LEU HB3  1 1 
       20 54204 1 1 73 LEU HD11 H  -3.575 -19.669  -4.157 1.00 . A A . 451 LEU HD11 1 1 
       20 54205 1 1 73 LEU HD12 H  -1.978 -19.115  -3.652 1.00 . A A . 451 LEU HD12 1 1 
       20 54206 1 1 73 LEU HD13 H  -2.466 -20.784  -3.357 1.00 . A A . 451 LEU HD13 1 1 
       20 54207 1 1 73 LEU HD21 H  -2.641 -18.377  -0.277 1.00 . A A . 451 LEU HD21 1 1 
       20 54208 1 1 73 LEU HD22 H  -1.704 -19.788  -0.769 1.00 . A A . 451 LEU HD22 1 1 
       20 54209 1 1 73 LEU HD23 H  -1.559 -18.275  -1.666 1.00 . A A . 451 LEU HD23 1 1 
       20 54210 1 1 73 LEU HG   H  -3.895 -20.194  -1.603 1.00 . A A . 451 LEU HG   1 1 
       20 54211 1 1 73 LEU N    N  -6.634 -18.841  -1.895 1.00 . A A . 451 LEU N    1 1 
       20 54212 1 1 73 LEU O    O  -5.175 -16.451   0.346 1.00 . A A . 451 LEU O    1 1 
       20 54213 1 1 74 LEU C    C  -8.530 -14.830  -0.175 1.00 . A A . 452 LEU C    1 1 
       20 54214 1 1 74 LEU CA   C  -7.082 -14.853  -0.679 1.00 . A A . 452 LEU CA   1 1 
       20 54215 1 1 74 LEU CB   C  -6.921 -13.925  -1.885 1.00 . A A . 452 LEU CB   1 1 
       20 54216 1 1 74 LEU CD1  C  -5.493 -13.704  -3.922 1.00 . A A . 452 LEU CD1  1 1 
       20 54217 1 1 74 LEU CD2  C  -4.598 -13.020  -1.689 1.00 . A A . 452 LEU CD2  1 1 
       20 54218 1 1 74 LEU CG   C  -5.493 -14.023  -2.425 1.00 . A A . 452 LEU CG   1 1 
       20 54219 1 1 74 LEU H    H  -7.207 -16.588  -1.955 1.00 . A A . 452 LEU H    1 1 
       20 54220 1 1 74 LEU HA   H  -6.405 -14.555   0.106 1.00 . A A . 452 LEU HA   1 1 
       20 54221 1 1 74 LEU HB2  H  -7.619 -14.216  -2.657 1.00 . A A . 452 LEU HB2  1 1 
       20 54222 1 1 74 LEU HB3  H  -7.122 -12.907  -1.584 1.00 . A A . 452 LEU HB3  1 1 
       20 54223 1 1 74 LEU HD11 H  -6.463 -13.323  -4.207 1.00 . A A . 452 LEU HD11 1 1 
       20 54224 1 1 74 LEU HD12 H  -4.739 -12.961  -4.134 1.00 . A A . 452 LEU HD12 1 1 
       20 54225 1 1 74 LEU HD13 H  -5.283 -14.603  -4.481 1.00 . A A . 452 LEU HD13 1 1 
       20 54226 1 1 74 LEU HD21 H  -5.191 -12.461  -0.980 1.00 . A A . 452 LEU HD21 1 1 
       20 54227 1 1 74 LEU HD22 H  -3.818 -13.552  -1.164 1.00 . A A . 452 LEU HD22 1 1 
       20 54228 1 1 74 LEU HD23 H  -4.154 -12.341  -2.401 1.00 . A A . 452 LEU HD23 1 1 
       20 54229 1 1 74 LEU HG   H  -5.117 -15.024  -2.273 1.00 . A A . 452 LEU HG   1 1 
       20 54230 1 1 74 LEU N    N  -6.729 -16.212  -1.186 1.00 . A A . 452 LEU N    1 1 
       20 54231 1 1 74 LEU O    O  -9.143 -13.786  -0.072 1.00 . A A . 452 LEU O    1 1 
       20 54232 1 1 75 GLY C    C -11.426 -15.468  -0.437 1.00 . A A . 453 GLY C    1 1 
       20 54233 1 1 75 GLY CA   C -10.484 -16.010   0.640 1.00 . A A . 453 GLY CA   1 1 
       20 54234 1 1 75 GLY H    H  -8.568 -16.803   0.052 1.00 . A A . 453 GLY H    1 1 
       20 54235 1 1 75 GLY HA2  H -10.754 -17.029   0.877 1.00 . A A . 453 GLY HA2  1 1 
       20 54236 1 1 75 GLY HA3  H -10.569 -15.400   1.526 1.00 . A A . 453 GLY HA3  1 1 
       20 54237 1 1 75 GLY N    N  -9.079 -15.971   0.142 1.00 . A A . 453 GLY N    1 1 
       20 54238 1 1 75 GLY O    O -12.505 -14.988  -0.149 1.00 . A A . 453 GLY O    1 1 
       20 54239 1 1 76 TRP C    C -12.488 -16.201  -3.569 1.00 . A A . 454 TRP C    1 1 
       20 54240 1 1 76 TRP CA   C -11.897 -15.032  -2.776 1.00 . A A . 454 TRP CA   1 1 
       20 54241 1 1 76 TRP CB   C -10.963 -14.211  -3.672 1.00 . A A . 454 TRP CB   1 1 
       20 54242 1 1 76 TRP CD1  C -10.968 -12.509  -1.779 1.00 . A A . 454 TRP CD1  1 1 
       20 54243 1 1 76 TRP CD2  C  -9.962 -11.747  -3.643 1.00 . A A . 454 TRP CD2  1 1 
       20 54244 1 1 76 TRP CE2  C  -9.888 -10.702  -2.678 1.00 . A A . 454 TRP CE2  1 1 
       20 54245 1 1 76 TRP CE3  C  -9.392 -11.520  -4.924 1.00 . A A . 454 TRP CE3  1 1 
       20 54246 1 1 76 TRP CG   C -10.651 -12.882  -3.045 1.00 . A A . 454 TRP CG   1 1 
       20 54247 1 1 76 TRP CH2  C  -8.711  -9.261  -4.247 1.00 . A A . 454 TRP CH2  1 1 
       20 54248 1 1 76 TRP CZ2  C  -9.271  -9.472  -2.971 1.00 . A A . 454 TRP CZ2  1 1 
       20 54249 1 1 76 TRP CZ3  C  -8.771 -10.282  -5.223 1.00 . A A . 454 TRP CZ3  1 1 
       20 54250 1 1 76 TRP H    H -10.154 -15.933  -1.886 1.00 . A A . 454 TRP H    1 1 
       20 54251 1 1 76 TRP HA   H -12.679 -14.404  -2.382 1.00 . A A . 454 TRP HA   1 1 
       20 54252 1 1 76 TRP HB2  H -10.043 -14.758  -3.820 1.00 . A A . 454 TRP HB2  1 1 
       20 54253 1 1 76 TRP HB3  H -11.438 -14.053  -4.629 1.00 . A A . 454 TRP HB3  1 1 
       20 54254 1 1 76 TRP HD1  H -11.488 -13.118  -1.057 1.00 . A A . 454 TRP HD1  1 1 
       20 54255 1 1 76 TRP HE1  H -10.618 -10.716  -0.727 1.00 . A A . 454 TRP HE1  1 1 
       20 54256 1 1 76 TRP HE3  H  -9.433 -12.295  -5.675 1.00 . A A . 454 TRP HE3  1 1 
       20 54257 1 1 76 TRP HH2  H  -8.236  -8.319  -4.479 1.00 . A A . 454 TRP HH2  1 1 
       20 54258 1 1 76 TRP HZ2  H  -9.226  -8.696  -2.223 1.00 . A A . 454 TRP HZ2  1 1 
       20 54259 1 1 76 TRP HZ3  H  -8.341 -10.119  -6.200 1.00 . A A . 454 TRP HZ3  1 1 
       20 54260 1 1 76 TRP N    N -11.028 -15.542  -1.676 1.00 . A A . 454 TRP N    1 1 
       20 54261 1 1 76 TRP NE1  N -10.516 -11.218  -1.562 1.00 . A A . 454 TRP NE1  1 1 
       20 54262 1 1 76 TRP O    O -12.309 -17.353  -3.226 1.00 . A A . 454 TRP O    1 1 
       20 54263 1 1 77 GLY C    C -13.287 -16.837  -6.904 1.00 . A A . 455 GLY C    1 1 
       20 54264 1 1 77 GLY CA   C -13.774 -16.995  -5.464 1.00 . A A . 455 GLY CA   1 1 
       20 54265 1 1 77 GLY H    H -13.304 -14.973  -4.895 1.00 . A A . 455 GLY H    1 1 
       20 54266 1 1 77 GLY HA2  H -13.465 -17.957  -5.077 1.00 . A A . 455 GLY HA2  1 1 
       20 54267 1 1 77 GLY HA3  H -14.850 -16.923  -5.441 1.00 . A A . 455 GLY HA3  1 1 
       20 54268 1 1 77 GLY N    N -13.181 -15.909  -4.634 1.00 . A A . 455 GLY N    1 1 
       20 54269 1 1 77 GLY O    O -12.276 -16.215  -7.156 1.00 . A A . 455 GLY O    1 1 
       20 54270 1 1 78 ALA C    C -14.199 -15.995  -9.881 1.00 . A A . 456 ALA C    1 1 
       20 54271 1 1 78 ALA CA   C -13.563 -17.245  -9.273 1.00 . A A . 456 ALA CA   1 1 
       20 54272 1 1 78 ALA CB   C -14.070 -18.505  -9.971 1.00 . A A . 456 ALA CB   1 1 
       20 54273 1 1 78 ALA H    H -14.814 -17.875  -7.635 1.00 . A A . 456 ALA H    1 1 
       20 54274 1 1 78 ALA HA   H -12.485 -17.189  -9.338 1.00 . A A . 456 ALA HA   1 1 
       20 54275 1 1 78 ALA HB1  H -14.734 -19.042  -9.308 1.00 . A A . 456 ALA HB1  1 1 
       20 54276 1 1 78 ALA HB2  H -14.605 -18.231 -10.868 1.00 . A A . 456 ALA HB2  1 1 
       20 54277 1 1 78 ALA HB3  H -13.233 -19.137 -10.230 1.00 . A A . 456 ALA HB3  1 1 
       20 54278 1 1 78 ALA N    N -13.995 -17.384  -7.852 1.00 . A A . 456 ALA N    1 1 
       20 54279 1 1 78 ALA O    O -13.573 -15.265 -10.623 1.00 . A A . 456 ALA O    1 1 
       20 54280 1 1 79 ALA C    C -15.483 -13.274  -9.513 1.00 . A A . 457 ALA C    1 1 
       20 54281 1 1 79 ALA CA   C -16.112 -14.533 -10.115 1.00 . A A . 457 ALA CA   1 1 
       20 54282 1 1 79 ALA CB   C -17.575 -14.663  -9.689 1.00 . A A . 457 ALA CB   1 1 
       20 54283 1 1 79 ALA H    H -15.923 -16.339  -8.958 1.00 . A A . 457 ALA H    1 1 
       20 54284 1 1 79 ALA HA   H -16.037 -14.518 -11.190 1.00 . A A . 457 ALA HA   1 1 
       20 54285 1 1 79 ALA HB1  H -17.842 -15.708  -9.639 1.00 . A A . 457 ALA HB1  1 1 
       20 54286 1 1 79 ALA HB2  H -17.710 -14.209  -8.719 1.00 . A A . 457 ALA HB2  1 1 
       20 54287 1 1 79 ALA HB3  H -18.205 -14.165 -10.412 1.00 . A A . 457 ALA HB3  1 1 
       20 54288 1 1 79 ALA N    N -15.438 -15.741  -9.563 1.00 . A A . 457 ALA N    1 1 
       20 54289 1 1 79 ALA O    O -15.378 -12.249 -10.156 1.00 . A A . 457 ALA O    1 1 
       20 54290 1 1 80 THR C    C -13.027 -11.945  -8.219 1.00 . A A . 458 THR C    1 1 
       20 54291 1 1 80 THR CA   C -14.423 -12.169  -7.632 1.00 . A A . 458 THR CA   1 1 
       20 54292 1 1 80 THR CB   C -14.330 -12.535  -6.150 1.00 . A A . 458 THR CB   1 1 
       20 54293 1 1 80 THR CG2  C -13.657 -11.398  -5.379 1.00 . A A . 458 THR CG2  1 1 
       20 54294 1 1 80 THR H    H -15.146 -14.192  -7.784 1.00 . A A . 458 THR H    1 1 
       20 54295 1 1 80 THR HA   H -15.035 -11.291  -7.761 1.00 . A A . 458 THR HA   1 1 
       20 54296 1 1 80 THR HB   H -13.746 -13.436  -6.037 1.00 . A A . 458 THR HB   1 1 
       20 54297 1 1 80 THR HG1  H -15.553 -13.196  -4.789 1.00 . A A . 458 THR HG1  1 1 
       20 54298 1 1 80 THR HG21 H -13.487 -10.564  -6.043 1.00 . A A . 458 THR HG21 1 1 
       20 54299 1 1 80 THR HG22 H -14.298 -11.086  -4.567 1.00 . A A . 458 THR HG22 1 1 
       20 54300 1 1 80 THR HG23 H -12.714 -11.742  -4.981 1.00 . A A . 458 THR HG23 1 1 
       20 54301 1 1 80 THR N    N -15.056 -13.352  -8.281 1.00 . A A . 458 THR N    1 1 
       20 54302 1 1 80 THR O    O -12.717 -10.887  -8.730 1.00 . A A . 458 THR O    1 1 
       20 54303 1 1 80 THR OG1  O -15.637 -12.751  -5.635 1.00 . A A . 458 THR OG1  1 1 
       20 54304 1 1 81 LEU C    C -10.858 -12.255 -10.136 1.00 . A A . 459 LEU C    1 1 
       20 54305 1 1 81 LEU CA   C -10.806 -12.800  -8.705 1.00 . A A . 459 LEU CA   1 1 
       20 54306 1 1 81 LEU CB   C -10.234 -14.218  -8.687 1.00 . A A . 459 LEU CB   1 1 
       20 54307 1 1 81 LEU CD1  C  -8.543 -15.639  -7.526 1.00 . A A . 459 LEU CD1  1 1 
       20 54308 1 1 81 LEU CD2  C  -7.805 -13.667  -8.866 1.00 . A A . 459 LEU CD2  1 1 
       20 54309 1 1 81 LEU CG   C  -8.897 -14.213  -7.947 1.00 . A A . 459 LEU CG   1 1 
       20 54310 1 1 81 LEU H    H -12.458 -13.784  -7.736 1.00 . A A . 459 LEU H    1 1 
       20 54311 1 1 81 LEU HA   H -10.212 -12.155  -8.078 1.00 . A A . 459 LEU HA   1 1 
       20 54312 1 1 81 LEU HB2  H -10.923 -14.876  -8.181 1.00 . A A . 459 LEU HB2  1 1 
       20 54313 1 1 81 LEU HB3  H -10.086 -14.566  -9.699 1.00 . A A . 459 LEU HB3  1 1 
       20 54314 1 1 81 LEU HD11 H  -9.443 -16.167  -7.254 1.00 . A A . 459 LEU HD11 1 1 
       20 54315 1 1 81 LEU HD12 H  -8.060 -16.148  -8.347 1.00 . A A . 459 LEU HD12 1 1 
       20 54316 1 1 81 LEU HD13 H  -7.873 -15.608  -6.678 1.00 . A A . 459 LEU HD13 1 1 
       20 54317 1 1 81 LEU HD21 H  -8.232 -13.421  -9.828 1.00 . A A . 459 LEU HD21 1 1 
       20 54318 1 1 81 LEU HD22 H  -7.375 -12.779  -8.426 1.00 . A A . 459 LEU HD22 1 1 
       20 54319 1 1 81 LEU HD23 H  -7.036 -14.414  -8.995 1.00 . A A . 459 LEU HD23 1 1 
       20 54320 1 1 81 LEU HG   H  -8.980 -13.589  -7.070 1.00 . A A . 459 LEU HG   1 1 
       20 54321 1 1 81 LEU N    N -12.183 -12.940  -8.151 1.00 . A A . 459 LEU N    1 1 
       20 54322 1 1 81 LEU O    O  -9.987 -11.526 -10.565 1.00 . A A . 459 LEU O    1 1 
       20 54323 1 1 82 THR C    C -12.718 -10.758 -12.298 1.00 . A A . 460 THR C    1 1 
       20 54324 1 1 82 THR CA   C -11.985 -12.101 -12.276 1.00 . A A . 460 THR CA   1 1 
       20 54325 1 1 82 THR CB   C -12.796 -13.168 -13.016 1.00 . A A . 460 THR CB   1 1 
       20 54326 1 1 82 THR CG2  C -13.068 -12.704 -14.448 1.00 . A A . 460 THR CG2  1 1 
       20 54327 1 1 82 THR H    H -12.570 -13.189 -10.510 1.00 . A A . 460 THR H    1 1 
       20 54328 1 1 82 THR HA   H -11.008 -12.005 -12.720 1.00 . A A . 460 THR HA   1 1 
       20 54329 1 1 82 THR HB   H -13.735 -13.323 -12.508 1.00 . A A . 460 THR HB   1 1 
       20 54330 1 1 82 THR HG1  H -12.685 -15.109 -12.943 1.00 . A A . 460 THR HG1  1 1 
       20 54331 1 1 82 THR HG21 H -12.308 -11.998 -14.749 1.00 . A A . 460 THR HG21 1 1 
       20 54332 1 1 82 THR HG22 H -13.050 -13.557 -15.111 1.00 . A A . 460 THR HG22 1 1 
       20 54333 1 1 82 THR HG23 H -14.037 -12.232 -14.495 1.00 . A A . 460 THR HG23 1 1 
       20 54334 1 1 82 THR N    N -11.876 -12.602 -10.876 1.00 . A A . 460 THR N    1 1 
       20 54335 1 1 82 THR O    O -12.308  -9.826 -12.960 1.00 . A A . 460 THR O    1 1 
       20 54336 1 1 82 THR OG1  O -12.062 -14.384 -13.041 1.00 . A A . 460 THR OG1  1 1 
       20 54337 1 1 83 ALA C    C -13.707  -8.259 -10.939 1.00 . A A . 461 ALA C    1 1 
       20 54338 1 1 83 ALA CA   C -14.561  -9.370 -11.556 1.00 . A A . 461 ALA CA   1 1 
       20 54339 1 1 83 ALA CB   C -15.787  -9.652 -10.687 1.00 . A A . 461 ALA CB   1 1 
       20 54340 1 1 83 ALA H    H -14.115 -11.417 -11.050 1.00 . A A . 461 ALA H    1 1 
       20 54341 1 1 83 ALA HA   H -14.871  -9.099 -12.553 1.00 . A A . 461 ALA HA   1 1 
       20 54342 1 1 83 ALA HB1  H -15.468 -10.049  -9.734 1.00 . A A . 461 ALA HB1  1 1 
       20 54343 1 1 83 ALA HB2  H -16.334  -8.734 -10.529 1.00 . A A . 461 ALA HB2  1 1 
       20 54344 1 1 83 ALA HB3  H -16.423 -10.370 -11.183 1.00 . A A . 461 ALA HB3  1 1 
       20 54345 1 1 83 ALA N    N -13.801 -10.653 -11.577 1.00 . A A . 461 ALA N    1 1 
       20 54346 1 1 83 ALA O    O -13.804  -7.108 -11.312 1.00 . A A . 461 ALA O    1 1 
       20 54347 1 1 84 LYS C    C -10.934  -7.084 -10.336 1.00 . A A . 462 LYS C    1 1 
       20 54348 1 1 84 LYS CA   C -12.011  -7.559  -9.355 1.00 . A A . 462 LYS CA   1 1 
       20 54349 1 1 84 LYS CB   C -11.373  -8.260  -8.155 1.00 . A A . 462 LYS CB   1 1 
       20 54350 1 1 84 LYS CD   C -11.687  -8.859  -5.749 1.00 . A A . 462 LYS CD   1 1 
       20 54351 1 1 84 LYS CE   C -12.486  -8.459  -4.508 1.00 . A A . 462 LYS CE   1 1 
       20 54352 1 1 84 LYS CG   C -12.374  -8.308  -7.000 1.00 . A A . 462 LYS CG   1 1 
       20 54353 1 1 84 LYS H    H -12.806  -9.532  -9.709 1.00 . A A . 462 LYS H    1 1 
       20 54354 1 1 84 LYS HA   H -12.610  -6.728  -9.020 1.00 . A A . 462 LYS HA   1 1 
       20 54355 1 1 84 LYS HB2  H -11.092  -9.266  -8.433 1.00 . A A . 462 LYS HB2  1 1 
       20 54356 1 1 84 LYS HB3  H -10.494  -7.714  -7.845 1.00 . A A . 462 LYS HB3  1 1 
       20 54357 1 1 84 LYS HD2  H -11.634  -9.937  -5.813 1.00 . A A . 462 LYS HD2  1 1 
       20 54358 1 1 84 LYS HD3  H -10.688  -8.454  -5.678 1.00 . A A . 462 LYS HD3  1 1 
       20 54359 1 1 84 LYS HE2  H -13.526  -8.306  -4.765 1.00 . A A . 462 LYS HE2  1 1 
       20 54360 1 1 84 LYS HE3  H -12.393  -9.211  -3.741 1.00 . A A . 462 LYS HE3  1 1 
       20 54361 1 1 84 LYS HG2  H -12.741  -7.311  -6.801 1.00 . A A . 462 LYS HG2  1 1 
       20 54362 1 1 84 LYS HG3  H -13.200  -8.950  -7.266 1.00 . A A . 462 LYS HG3  1 1 
       20 54363 1 1 84 LYS HZ1  H -10.836  -7.254  -4.118 1.00 . A A . 462 LYS HZ1  1 1 
       20 54364 1 1 84 LYS HZ2  H -12.207  -6.400  -4.644 1.00 . A A . 462 LYS HZ2  1 1 
       20 54365 1 1 84 LYS HZ3  H -12.141  -7.003  -3.061 1.00 . A A . 462 LYS HZ3  1 1 
       20 54366 1 1 84 LYS N    N -12.870  -8.597  -9.996 1.00 . A A . 462 LYS N    1 1 
       20 54367 1 1 84 LYS NZ   N -11.870  -7.182  -4.048 1.00 . A A . 462 LYS NZ   1 1 
       20 54368 1 1 84 LYS O    O -10.388  -6.008 -10.198 1.00 . A A . 462 LYS O    1 1 
       20 54369 1 1 85 LEU C    C -10.061  -6.255 -13.112 1.00 . A A . 463 LEU C    1 1 
       20 54370 1 1 85 LEU CA   C  -9.585  -7.471 -12.312 1.00 . A A . 463 LEU CA   1 1 
       20 54371 1 1 85 LEU CB   C  -9.413  -8.681 -13.229 1.00 . A A . 463 LEU CB   1 1 
       20 54372 1 1 85 LEU CD1  C  -7.620  -9.845 -14.521 1.00 . A A . 463 LEU CD1  1 1 
       20 54373 1 1 85 LEU CD2  C  -8.575  -7.698 -15.366 1.00 . A A . 463 LEU CD2  1 1 
       20 54374 1 1 85 LEU CG   C  -8.181  -8.483 -14.112 1.00 . A A . 463 LEU CG   1 1 
       20 54375 1 1 85 LEU H    H -11.078  -8.743 -11.419 1.00 . A A . 463 LEU H    1 1 
       20 54376 1 1 85 LEU HA   H  -8.655  -7.253 -11.811 1.00 . A A . 463 LEU HA   1 1 
       20 54377 1 1 85 LEU HB2  H  -9.287  -9.571 -12.628 1.00 . A A . 463 LEU HB2  1 1 
       20 54378 1 1 85 LEU HB3  H -10.288  -8.788 -13.852 1.00 . A A . 463 LEU HB3  1 1 
       20 54379 1 1 85 LEU HD11 H  -7.919 -10.589 -13.797 1.00 . A A . 463 LEU HD11 1 1 
       20 54380 1 1 85 LEU HD12 H  -8.004 -10.116 -15.494 1.00 . A A . 463 LEU HD12 1 1 
       20 54381 1 1 85 LEU HD13 H  -6.543  -9.795 -14.562 1.00 . A A . 463 LEU HD13 1 1 
       20 54382 1 1 85 LEU HD21 H  -9.651  -7.622 -15.420 1.00 . A A . 463 LEU HD21 1 1 
       20 54383 1 1 85 LEU HD22 H  -8.147  -6.709 -15.322 1.00 . A A . 463 LEU HD22 1 1 
       20 54384 1 1 85 LEU HD23 H  -8.206  -8.211 -16.242 1.00 . A A . 463 LEU HD23 1 1 
       20 54385 1 1 85 LEU HG   H  -7.429  -7.934 -13.564 1.00 . A A . 463 LEU HG   1 1 
       20 54386 1 1 85 LEU N    N -10.626  -7.878 -11.325 1.00 . A A . 463 LEU N    1 1 
       20 54387 1 1 85 LEU O    O  -9.303  -5.345 -13.387 1.00 . A A . 463 LEU O    1 1 
       20 54388 1 1 86 LYS C    C -12.309  -3.966 -13.330 1.00 . A A . 464 LYS C    1 1 
       20 54389 1 1 86 LYS CA   C -11.833  -5.076 -14.272 1.00 . A A . 464 LYS CA   1 1 
       20 54390 1 1 86 LYS CB   C -13.008  -5.640 -15.071 1.00 . A A . 464 LYS CB   1 1 
       20 54391 1 1 86 LYS CD   C -13.672  -6.709 -17.230 1.00 . A A . 464 LYS CD   1 1 
       20 54392 1 1 86 LYS CE   C -13.088  -7.741 -18.198 1.00 . A A . 464 LYS CE   1 1 
       20 54393 1 1 86 LYS CG   C -12.536  -6.012 -16.480 1.00 . A A . 464 LYS CG   1 1 
       20 54394 1 1 86 LYS H    H -11.904  -6.976 -13.256 1.00 . A A . 464 LYS H    1 1 
       20 54395 1 1 86 LYS HA   H -11.076  -4.703 -14.944 1.00 . A A . 464 LYS HA   1 1 
       20 54396 1 1 86 LYS HB2  H -13.390  -6.521 -14.575 1.00 . A A . 464 LYS HB2  1 1 
       20 54397 1 1 86 LYS HB3  H -13.787  -4.897 -15.139 1.00 . A A . 464 LYS HB3  1 1 
       20 54398 1 1 86 LYS HD2  H -14.320  -7.206 -16.522 1.00 . A A . 464 LYS HD2  1 1 
       20 54399 1 1 86 LYS HD3  H -14.239  -5.978 -17.786 1.00 . A A . 464 LYS HD3  1 1 
       20 54400 1 1 86 LYS HE2  H -12.037  -7.548 -18.362 1.00 . A A . 464 LYS HE2  1 1 
       20 54401 1 1 86 LYS HE3  H -13.233  -8.740 -17.816 1.00 . A A . 464 LYS HE3  1 1 
       20 54402 1 1 86 LYS HG2  H -12.249  -5.115 -17.010 1.00 . A A . 464 LYS HG2  1 1 
       20 54403 1 1 86 LYS HG3  H -11.690  -6.677 -16.413 1.00 . A A . 464 LYS HG3  1 1 
       20 54404 1 1 86 LYS HZ1  H -13.934  -6.547 -19.678 1.00 . A A . 464 LYS HZ1  1 1 
       20 54405 1 1 86 LYS HZ2  H -13.361  -8.045 -20.239 1.00 . A A . 464 LYS HZ2  1 1 
       20 54406 1 1 86 LYS HZ3  H -14.807  -7.964 -19.350 1.00 . A A . 464 LYS HZ3  1 1 
       20 54407 1 1 86 LYS N    N -11.310  -6.232 -13.488 1.00 . A A . 464 LYS N    1 1 
       20 54408 1 1 86 LYS NZ   N -13.855  -7.560 -19.461 1.00 . A A . 464 LYS NZ   1 1 
       20 54409 1 1 86 LYS O    O -12.324  -2.804 -13.684 1.00 . A A . 464 LYS O    1 1 
       20 54410 1 1 87 GLU C    C -12.043  -2.300 -10.844 1.00 . A A . 465 GLU C    1 1 
       20 54411 1 1 87 GLU CA   C -13.174  -3.279 -11.174 1.00 . A A . 465 GLU CA   1 1 
       20 54412 1 1 87 GLU CB   C -13.591  -4.057  -9.925 1.00 . A A . 465 GLU CB   1 1 
       20 54413 1 1 87 GLU CD   C -16.005  -3.967  -9.286 1.00 . A A . 465 GLU CD   1 1 
       20 54414 1 1 87 GLU CG   C -14.968  -4.684 -10.151 1.00 . A A . 465 GLU CG   1 1 
       20 54415 1 1 87 GLU H    H -12.680  -5.259 -11.869 1.00 . A A . 465 GLU H    1 1 
       20 54416 1 1 87 GLU HA   H -14.023  -2.751 -11.578 1.00 . A A . 465 GLU HA   1 1 
       20 54417 1 1 87 GLU HB2  H -12.867  -4.835  -9.728 1.00 . A A . 465 GLU HB2  1 1 
       20 54418 1 1 87 GLU HB3  H -13.638  -3.386  -9.081 1.00 . A A . 465 GLU HB3  1 1 
       20 54419 1 1 87 GLU HG2  H -15.239  -4.590 -11.193 1.00 . A A . 465 GLU HG2  1 1 
       20 54420 1 1 87 GLU HG3  H -14.937  -5.729  -9.881 1.00 . A A . 465 GLU HG3  1 1 
       20 54421 1 1 87 GLU N    N -12.699  -4.316 -12.134 1.00 . A A . 465 GLU N    1 1 
       20 54422 1 1 87 GLU O    O -12.211  -1.099 -10.910 1.00 . A A . 465 GLU O    1 1 
       20 54423 1 1 87 GLU OE1  O -16.571  -2.995  -9.759 1.00 . A A . 465 GLU OE1  1 1 
       20 54424 1 1 87 GLU OE2  O -16.215  -4.402  -8.167 1.00 . A A . 465 GLU OE2  1 1 
       20 54425 1 1 88 LEU C    C  -9.470  -0.954 -11.328 1.00 . A A . 466 LEU C    1 1 
       20 54426 1 1 88 LEU CA   C  -9.753  -1.902 -10.158 1.00 . A A . 466 LEU CA   1 1 
       20 54427 1 1 88 LEU CB   C  -8.564  -2.833  -9.925 1.00 . A A . 466 LEU CB   1 1 
       20 54428 1 1 88 LEU CD1  C  -7.538  -4.438  -8.307 1.00 . A A . 466 LEU CD1  1 1 
       20 54429 1 1 88 LEU CD2  C  -8.200  -2.153  -7.550 1.00 . A A . 466 LEU CD2  1 1 
       20 54430 1 1 88 LEU CG   C  -8.566  -3.316  -8.474 1.00 . A A . 466 LEU CG   1 1 
       20 54431 1 1 88 LEU H    H -10.777  -3.777 -10.444 1.00 . A A . 466 LEU H    1 1 
       20 54432 1 1 88 LEU HA   H  -9.965  -1.342  -9.261 1.00 . A A . 466 LEU HA   1 1 
       20 54433 1 1 88 LEU HB2  H  -8.636  -3.683 -10.589 1.00 . A A . 466 LEU HB2  1 1 
       20 54434 1 1 88 LEU HB3  H  -7.646  -2.300 -10.123 1.00 . A A . 466 LEU HB3  1 1 
       20 54435 1 1 88 LEU HD11 H  -6.579  -4.105  -8.674 1.00 . A A . 466 LEU HD11 1 1 
       20 54436 1 1 88 LEU HD12 H  -7.454  -4.696  -7.261 1.00 . A A . 466 LEU HD12 1 1 
       20 54437 1 1 88 LEU HD13 H  -7.856  -5.305  -8.867 1.00 . A A . 466 LEU HD13 1 1 
       20 54438 1 1 88 LEU HD21 H  -7.764  -1.355  -8.132 1.00 . A A . 466 LEU HD21 1 1 
       20 54439 1 1 88 LEU HD22 H  -9.092  -1.792  -7.056 1.00 . A A . 466 LEU HD22 1 1 
       20 54440 1 1 88 LEU HD23 H  -7.491  -2.489  -6.809 1.00 . A A . 466 LEU HD23 1 1 
       20 54441 1 1 88 LEU HG   H  -9.547  -3.688  -8.219 1.00 . A A . 466 LEU HG   1 1 
       20 54442 1 1 88 LEU N    N -10.893  -2.805 -10.491 1.00 . A A . 466 LEU N    1 1 
       20 54443 1 1 88 LEU O    O  -8.923   0.116 -11.151 1.00 . A A . 466 LEU O    1 1 
       20 54444 1 1 89 GLY C    C -10.920  -0.034 -14.314 1.00 . A A . 467 GLY C    1 1 
       20 54445 1 1 89 GLY CA   C  -9.586  -0.459 -13.696 1.00 . A A . 467 GLY CA   1 1 
       20 54446 1 1 89 GLY H    H -10.276  -2.206 -12.641 1.00 . A A . 467 GLY H    1 1 
       20 54447 1 1 89 GLY HA2  H  -9.039   0.418 -13.379 1.00 . A A . 467 GLY HA2  1 1 
       20 54448 1 1 89 GLY HA3  H  -9.008  -0.998 -14.432 1.00 . A A . 467 GLY HA3  1 1 
       20 54449 1 1 89 GLY N    N  -9.837  -1.338 -12.519 1.00 . A A . 467 GLY N    1 1 
       20 54450 1 1 89 GLY O    O -11.010   0.234 -15.495 1.00 . A A . 467 GLY O    1 1 
       20 54451 1 1 90 MET C    C -13.263   1.917 -14.458 1.00 . A A . 468 MET C    1 1 
       20 54452 1 1 90 MET CA   C -13.283   0.436 -14.070 1.00 . A A . 468 MET CA   1 1 
       20 54453 1 1 90 MET CB   C -14.272   0.194 -12.928 1.00 . A A . 468 MET CB   1 1 
       20 54454 1 1 90 MET CE   C -16.663  -0.808 -15.600 1.00 . A A . 468 MET CE   1 1 
       20 54455 1 1 90 MET CG   C -15.693   0.480 -13.416 1.00 . A A . 468 MET CG   1 1 
       20 54456 1 1 90 MET H    H -11.863  -0.193 -12.574 1.00 . A A . 468 MET H    1 1 
       20 54457 1 1 90 MET HA   H -13.545  -0.174 -14.919 1.00 . A A . 468 MET HA   1 1 
       20 54458 1 1 90 MET HB2  H -14.200  -0.834 -12.603 1.00 . A A . 468 MET HB2  1 1 
       20 54459 1 1 90 MET HB3  H -14.037   0.850 -12.104 1.00 . A A . 468 MET HB3  1 1 
       20 54460 1 1 90 MET HE1  H -15.793  -0.280 -15.956 1.00 . A A . 468 MET HE1  1 1 
       20 54461 1 1 90 MET HE2  H -16.735  -1.762 -16.105 1.00 . A A . 468 MET HE2  1 1 
       20 54462 1 1 90 MET HE3  H -17.547  -0.219 -15.803 1.00 . A A . 468 MET HE3  1 1 
       20 54463 1 1 90 MET HG2  H -16.244   0.989 -12.639 1.00 . A A . 468 MET HG2  1 1 
       20 54464 1 1 90 MET HG3  H -15.654   1.104 -14.297 1.00 . A A . 468 MET HG3  1 1 
       20 54465 1 1 90 MET N    N -11.956   0.029 -13.524 1.00 . A A . 468 MET N    1 1 
       20 54466 1 1 90 MET O    O -14.060   2.371 -15.254 1.00 . A A . 468 MET O    1 1 
       20 54467 1 1 90 MET SD   S -16.519  -1.080 -13.817 1.00 . A A . 468 MET SD   1 1 
       20 54468 1 1 91 GLU C    C -10.873   4.490 -14.706 1.00 . A A . 469 GLU C    1 1 
       20 54469 1 1 91 GLU CA   C -12.284   4.125 -14.239 1.00 . A A . 469 GLU CA   1 1 
       20 54470 1 1 91 GLU CB   C -12.623   4.852 -12.937 1.00 . A A . 469 GLU CB   1 1 
       20 54471 1 1 91 GLU CD   C -14.833   5.619 -12.061 1.00 . A A . 469 GLU CD   1 1 
       20 54472 1 1 91 GLU CG   C -13.798   5.803 -13.172 1.00 . A A . 469 GLU CG   1 1 
       20 54473 1 1 91 GLU H    H -11.721   2.289 -13.262 1.00 . A A . 469 GLU H    1 1 
       20 54474 1 1 91 GLU HA   H -13.009   4.371 -14.999 1.00 . A A . 469 GLU HA   1 1 
       20 54475 1 1 91 GLU HB2  H -12.890   4.129 -12.181 1.00 . A A . 469 GLU HB2  1 1 
       20 54476 1 1 91 GLU HB3  H -11.765   5.418 -12.607 1.00 . A A . 469 GLU HB3  1 1 
       20 54477 1 1 91 GLU HG2  H -13.441   6.823 -13.169 1.00 . A A . 469 GLU HG2  1 1 
       20 54478 1 1 91 GLU HG3  H -14.255   5.585 -14.126 1.00 . A A . 469 GLU HG3  1 1 
       20 54479 1 1 91 GLU N    N -12.355   2.674 -13.901 1.00 . A A . 469 GLU N    1 1 
       20 54480 1 1 91 GLU O    O -10.570   5.670 -14.747 1.00 . A A . 469 GLU O    1 1 
       20 54481 1 1 91 GLU OXT  O -10.119   3.581 -15.013 1.00 . A A . 469 GLU OXT  1 1 
       20 54482 1 1 91 GLU OE1  O -14.651   6.205 -11.006 1.00 . A A . 469 GLU OE1  1 1 
       20 54483 1 1 91 GLU OE2  O -15.790   4.896 -12.283 1.00 . A A . 469 GLU OE2  1 1 
       20 54484 2 1  1 MET C    C  53.928   2.321  28.675 1.00 . B B . 379 MET C    1 1 
       20 54485 2 1  1 MET CA   C  54.292   0.931  28.148 1.00 . B B . 379 MET CA   1 1 
       20 54486 2 1  1 MET CB   C  55.808   0.733  28.156 1.00 . B B . 379 MET CB   1 1 
       20 54487 2 1  1 MET CE   C  58.634  -0.447  30.582 1.00 . B B . 379 MET CE   1 1 
       20 54488 2 1  1 MET CG   C  56.217  -0.044  29.410 1.00 . B B . 379 MET CG   1 1 
       20 54489 2 1  1 MET H1   H  54.367   1.541  26.159 1.00 . B B . 379 MET H1   1 1 
       20 54490 2 1  1 MET H2   H  54.176  -0.132  26.360 1.00 . B B . 379 MET H2   1 1 
       20 54491 2 1  1 MET H3   H  52.863   0.910  26.634 1.00 . B B . 379 MET H3   1 1 
       20 54492 2 1  1 MET HA   H  53.817   0.165  28.741 1.00 . B B . 379 MET HA   1 1 
       20 54493 2 1  1 MET HB2  H  56.103   0.180  27.275 1.00 . B B . 379 MET HB2  1 1 
       20 54494 2 1  1 MET HB3  H  56.296   1.697  28.155 1.00 . B B . 379 MET HB3  1 1 
       20 54495 2 1  1 MET HE1  H  58.174  -1.384  30.299 1.00 . B B . 379 MET HE1  1 1 
       20 54496 2 1  1 MET HE2  H  59.509  -0.269  29.972 1.00 . B B . 379 MET HE2  1 1 
       20 54497 2 1  1 MET HE3  H  58.926  -0.491  31.619 1.00 . B B . 379 MET HE3  1 1 
       20 54498 2 1  1 MET HG2  H  55.347  -0.209  30.029 1.00 . B B . 379 MET HG2  1 1 
       20 54499 2 1  1 MET HG3  H  56.637  -0.997  29.120 1.00 . B B . 379 MET HG3  1 1 
       20 54500 2 1  1 MET N    N  53.894   0.803  26.717 1.00 . B B . 379 MET N    1 1 
       20 54501 2 1  1 MET O    O  54.335   3.327  28.130 1.00 . B B . 379 MET O    1 1 
       20 54502 2 1  1 MET SD   S  57.449   0.900  30.342 1.00 . B B . 379 MET SD   1 1 
       20 54503 2 1  2 ASP C    C  52.145   4.581  29.199 1.00 . B B . 380 ASP C    1 1 
       20 54504 2 1  2 ASP CA   C  52.775   3.712  30.291 1.00 . B B . 380 ASP CA   1 1 
       20 54505 2 1  2 ASP CB   C  54.083   4.332  30.785 1.00 . B B . 380 ASP CB   1 1 
       20 54506 2 1  2 ASP CG   C  54.349   3.887  32.224 1.00 . B B . 380 ASP CG   1 1 
       20 54507 2 1  2 ASP H    H  52.846   1.561  30.156 1.00 . B B . 380 ASP H    1 1 
       20 54508 2 1  2 ASP HA   H  52.091   3.587  31.115 1.00 . B B . 380 ASP HA   1 1 
       20 54509 2 1  2 ASP HB2  H  54.896   4.010  30.151 1.00 . B B . 380 ASP HB2  1 1 
       20 54510 2 1  2 ASP HB3  H  54.005   5.409  30.753 1.00 . B B . 380 ASP HB3  1 1 
       20 54511 2 1  2 ASP N    N  53.164   2.385  29.731 1.00 . B B . 380 ASP N    1 1 
       20 54512 2 1  2 ASP O    O  52.419   5.761  29.099 1.00 . B B . 380 ASP O    1 1 
       20 54513 2 1  2 ASP OD1  O  53.408   3.866  33.000 1.00 . B B . 380 ASP OD1  1 1 
       20 54514 2 1  2 ASP OD2  O  55.489   3.573  32.524 1.00 . B B . 380 ASP OD2  1 1 
       20 54515 2 1  3 LEU C    C  49.143   4.588  27.311 1.00 . B B . 381 LEU C    1 1 
       20 54516 2 1  3 LEU CA   C  50.662   4.803  27.298 1.00 . B B . 381 LEU CA   1 1 
       20 54517 2 1  3 LEU CB   C  51.267   4.266  26.000 1.00 . B B . 381 LEU CB   1 1 
       20 54518 2 1  3 LEU CD1  C  51.547   6.248  24.506 1.00 . B B . 381 LEU CD1  1 1 
       20 54519 2 1  3 LEU CD2  C  50.649   4.106  23.585 1.00 . B B . 381 LEU CD2  1 1 
       20 54520 2 1  3 LEU CG   C  50.680   5.025  24.809 1.00 . B B . 381 LEU CG   1 1 
       20 54521 2 1  3 LEU H    H  51.099   3.054  28.479 1.00 . B B . 381 LEU H    1 1 
       20 54522 2 1  3 LEU HA   H  50.895   5.850  27.407 1.00 . B B . 381 LEU HA   1 1 
       20 54523 2 1  3 LEU HB2  H  52.339   4.401  26.020 1.00 . B B . 381 LEU HB2  1 1 
       20 54524 2 1  3 LEU HB3  H  51.038   3.216  25.902 1.00 . B B . 381 LEU HB3  1 1 
       20 54525 2 1  3 LEU HD11 H  52.514   6.129  24.972 1.00 . B B . 381 LEU HD11 1 1 
       20 54526 2 1  3 LEU HD12 H  51.672   6.345  23.437 1.00 . B B . 381 LEU HD12 1 1 
       20 54527 2 1  3 LEU HD13 H  51.068   7.134  24.895 1.00 . B B . 381 LEU HD13 1 1 
       20 54528 2 1  3 LEU HD21 H  50.130   3.192  23.835 1.00 . B B . 381 LEU HD21 1 1 
       20 54529 2 1  3 LEU HD22 H  50.135   4.602  22.776 1.00 . B B . 381 LEU HD22 1 1 
       20 54530 2 1  3 LEU HD23 H  51.660   3.874  23.284 1.00 . B B . 381 LEU HD23 1 1 
       20 54531 2 1  3 LEU HG   H  49.676   5.346  25.047 1.00 . B B . 381 LEU HG   1 1 
       20 54532 2 1  3 LEU N    N  51.306   4.007  28.381 1.00 . B B . 381 LEU N    1 1 
       20 54533 2 1  3 LEU O    O  48.646   3.666  26.695 1.00 . B B . 381 LEU O    1 1 
       20 54534 2 1  4 PRO C    C  46.326   5.761  26.780 1.00 . B B . 382 PRO C    1 1 
       20 54535 2 1  4 PRO CA   C  46.971   5.341  28.103 1.00 . B B . 382 PRO CA   1 1 
       20 54536 2 1  4 PRO CB   C  46.605   6.316  29.219 1.00 . B B . 382 PRO CB   1 1 
       20 54537 2 1  4 PRO CD   C  48.964   6.589  28.789 1.00 . B B . 382 PRO CD   1 1 
       20 54538 2 1  4 PRO CG   C  47.723   7.309  29.250 1.00 . B B . 382 PRO CG   1 1 
       20 54539 2 1  4 PRO HA   H  46.677   4.341  28.374 1.00 . B B . 382 PRO HA   1 1 
       20 54540 2 1  4 PRO HB2  H  45.668   6.808  28.993 1.00 . B B . 382 PRO HB2  1 1 
       20 54541 2 1  4 PRO HB3  H  46.542   5.801  30.164 1.00 . B B . 382 PRO HB3  1 1 
       20 54542 2 1  4 PRO HD2  H  49.565   7.236  28.163 1.00 . B B . 382 PRO HD2  1 1 
       20 54543 2 1  4 PRO HD3  H  49.536   6.238  29.633 1.00 . B B . 382 PRO HD3  1 1 
       20 54544 2 1  4 PRO HG2  H  47.503   8.133  28.585 1.00 . B B . 382 PRO HG2  1 1 
       20 54545 2 1  4 PRO HG3  H  47.866   7.672  30.256 1.00 . B B . 382 PRO HG3  1 1 
       20 54546 2 1  4 PRO N    N  48.450   5.449  28.016 1.00 . B B . 382 PRO N    1 1 
       20 54547 2 1  4 PRO O    O  46.512   6.867  26.311 1.00 . B B . 382 PRO O    1 1 
       20 54548 2 1  5 GLY C    C  43.395   5.236  25.070 1.00 . B B . 383 GLY C    1 1 
       20 54549 2 1  5 GLY CA   C  44.912   5.237  24.883 1.00 . B B . 383 GLY CA   1 1 
       20 54550 2 1  5 GLY H    H  45.432   4.002  26.570 1.00 . B B . 383 GLY H    1 1 
       20 54551 2 1  5 GLY HA2  H  45.238   6.218  24.568 1.00 . B B . 383 GLY HA2  1 1 
       20 54552 2 1  5 GLY HA3  H  45.181   4.508  24.134 1.00 . B B . 383 GLY HA3  1 1 
       20 54553 2 1  5 GLY N    N  45.569   4.888  26.175 1.00 . B B . 383 GLY N    1 1 
       20 54554 2 1  5 GLY O    O  42.884   5.648  26.091 1.00 . B B . 383 GLY O    1 1 
       20 54555 2 1  6 GLU C    C  40.625   3.464  23.590 1.00 . B B . 384 GLU C    1 1 
       20 54556 2 1  6 GLU CA   C  41.183   4.746  24.213 1.00 . B B . 384 GLU CA   1 1 
       20 54557 2 1  6 GLU CB   C  40.697   5.973  23.441 1.00 . B B . 384 GLU CB   1 1 
       20 54558 2 1  6 GLU CD   C  39.236   7.740  24.436 1.00 . B B . 384 GLU CD   1 1 
       20 54559 2 1  6 GLU CG   C  39.270   6.318  23.875 1.00 . B B . 384 GLU CG   1 1 
       20 54560 2 1  6 GLU H    H  43.098   4.444  23.272 1.00 . B B . 384 GLU H    1 1 
       20 54561 2 1  6 GLU HA   H  40.890   4.821  25.248 1.00 . B B . 384 GLU HA   1 1 
       20 54562 2 1  6 GLU HB2  H  41.349   6.810  23.647 1.00 . B B . 384 GLU HB2  1 1 
       20 54563 2 1  6 GLU HB3  H  40.707   5.760  22.382 1.00 . B B . 384 GLU HB3  1 1 
       20 54564 2 1  6 GLU HG2  H  38.609   6.249  23.023 1.00 . B B . 384 GLU HG2  1 1 
       20 54565 2 1  6 GLU HG3  H  38.948   5.624  24.637 1.00 . B B . 384 GLU HG3  1 1 
       20 54566 2 1  6 GLU N    N  42.668   4.774  24.089 1.00 . B B . 384 GLU N    1 1 
       20 54567 2 1  6 GLU O    O  40.236   3.439  22.440 1.00 . B B . 384 GLU O    1 1 
       20 54568 2 1  6 GLU OE1  O  40.034   8.551  23.993 1.00 . B B . 384 GLU OE1  1 1 
       20 54569 2 1  6 GLU OE2  O  38.412   7.996  25.299 1.00 . B B . 384 GLU OE2  1 1 
       20 54570 2 1  7 LEU C    C  38.851   0.649  24.622 1.00 . B B . 385 LEU C    1 1 
       20 54571 2 1  7 LEU CA   C  40.050   1.118  23.795 1.00 . B B . 385 LEU CA   1 1 
       20 54572 2 1  7 LEU CB   C  41.207   0.127  23.913 1.00 . B B . 385 LEU CB   1 1 
       20 54573 2 1  7 LEU CD1  C  43.567  -0.098  23.123 1.00 . B B . 385 LEU CD1  1 1 
       20 54574 2 1  7 LEU CD2  C  41.677  -0.616  21.575 1.00 . B B . 385 LEU CD2  1 1 
       20 54575 2 1  7 LEU CG   C  42.144   0.291  22.716 1.00 . B B . 385 LEU CG   1 1 
       20 54576 2 1  7 LEU H    H  40.902   2.440  25.268 1.00 . B B . 385 LEU H    1 1 
       20 54577 2 1  7 LEU HA   H  39.772   1.238  22.759 1.00 . B B . 385 LEU HA   1 1 
       20 54578 2 1  7 LEU HB2  H  41.752   0.318  24.826 1.00 . B B . 385 LEU HB2  1 1 
       20 54579 2 1  7 LEU HB3  H  40.819  -0.880  23.928 1.00 . B B . 385 LEU HB3  1 1 
       20 54580 2 1  7 LEU HD11 H  43.671  -0.008  24.194 1.00 . B B . 385 LEU HD11 1 1 
       20 54581 2 1  7 LEU HD12 H  43.761  -1.118  22.827 1.00 . B B . 385 LEU HD12 1 1 
       20 54582 2 1  7 LEU HD13 H  44.273   0.560  22.637 1.00 . B B . 385 LEU HD13 1 1 
       20 54583 2 1  7 LEU HD21 H  41.345  -1.561  21.980 1.00 . B B . 385 LEU HD21 1 1 
       20 54584 2 1  7 LEU HD22 H  40.860  -0.143  21.051 1.00 . B B . 385 LEU HD22 1 1 
       20 54585 2 1  7 LEU HD23 H  42.494  -0.785  20.891 1.00 . B B . 385 LEU HD23 1 1 
       20 54586 2 1  7 LEU HG   H  42.133   1.320  22.388 1.00 . B B . 385 LEU HG   1 1 
       20 54587 2 1  7 LEU N    N  40.583   2.399  24.343 1.00 . B B . 385 LEU N    1 1 
       20 54588 2 1  7 LEU O    O  38.824  -0.459  25.121 1.00 . B B . 385 LEU O    1 1 
       20 54589 2 1  8 PHE C    C  35.528   0.656  24.641 1.00 . B B . 386 PHE C    1 1 
       20 54590 2 1  8 PHE CA   C  36.664   1.090  25.572 1.00 . B B . 386 PHE CA   1 1 
       20 54591 2 1  8 PHE CB   C  36.271   2.350  26.344 1.00 . B B . 386 PHE CB   1 1 
       20 54592 2 1  8 PHE CD1  C  36.294   1.695  28.789 1.00 . B B . 386 PHE CD1  1 1 
       20 54593 2 1  8 PHE CD2  C  34.145   1.863  27.628 1.00 . B B . 386 PHE CD2  1 1 
       20 54594 2 1  8 PHE CE1  C  35.623   1.332  29.978 1.00 . B B . 386 PHE CE1  1 1 
       20 54595 2 1  8 PHE CE2  C  33.475   1.500  28.818 1.00 . B B . 386 PHE CE2  1 1 
       20 54596 2 1  8 PHE CG   C  35.555   1.960  27.614 1.00 . B B . 386 PHE CG   1 1 
       20 54597 2 1  8 PHE CZ   C  34.214   1.234  29.992 1.00 . B B . 386 PHE CZ   1 1 
       20 54598 2 1  8 PHE H    H  37.904   2.375  24.365 1.00 . B B . 386 PHE H    1 1 
       20 54599 2 1  8 PHE HA   H  36.913   0.298  26.260 1.00 . B B . 386 PHE HA   1 1 
       20 54600 2 1  8 PHE HB2  H  37.160   2.913  26.590 1.00 . B B . 386 PHE HB2  1 1 
       20 54601 2 1  8 PHE HB3  H  35.618   2.956  25.735 1.00 . B B . 386 PHE HB3  1 1 
       20 54602 2 1  8 PHE HD1  H  37.371   1.770  28.778 1.00 . B B . 386 PHE HD1  1 1 
       20 54603 2 1  8 PHE HD2  H  33.582   2.066  26.730 1.00 . B B . 386 PHE HD2  1 1 
       20 54604 2 1  8 PHE HE1  H  36.188   1.129  30.876 1.00 . B B . 386 PHE HE1  1 1 
       20 54605 2 1  8 PHE HE2  H  32.397   1.425  28.828 1.00 . B B . 386 PHE HE2  1 1 
       20 54606 2 1  8 PHE HZ   H  33.701   0.957  30.902 1.00 . B B . 386 PHE HZ   1 1 
       20 54607 2 1  8 PHE N    N  37.861   1.485  24.774 1.00 . B B . 386 PHE N    1 1 
       20 54608 2 1  8 PHE O    O  35.084   1.408  23.797 1.00 . B B . 386 PHE O    1 1 
       20 54609 2 1  9 GLU C    C  32.594  -0.790  24.602 1.00 . B B . 387 GLU C    1 1 
       20 54610 2 1  9 GLU CA   C  33.943  -1.027  23.917 1.00 . B B . 387 GLU CA   1 1 
       20 54611 2 1  9 GLU CB   C  34.199  -2.523  23.731 1.00 . B B . 387 GLU CB   1 1 
       20 54612 2 1  9 GLU CD   C  36.048  -2.791  22.070 1.00 . B B . 387 GLU CD   1 1 
       20 54613 2 1  9 GLU CG   C  34.530  -2.808  22.265 1.00 . B B . 387 GLU CG   1 1 
       20 54614 2 1  9 GLU H    H  35.423  -1.140  25.479 1.00 . B B . 387 GLU H    1 1 
       20 54615 2 1  9 GLU HA   H  33.974  -0.526  22.961 1.00 . B B . 387 GLU HA   1 1 
       20 54616 2 1  9 GLU HB2  H  35.029  -2.826  24.354 1.00 . B B . 387 GLU HB2  1 1 
       20 54617 2 1  9 GLU HB3  H  33.316  -3.077  24.012 1.00 . B B . 387 GLU HB3  1 1 
       20 54618 2 1  9 GLU HG2  H  34.141  -3.778  21.989 1.00 . B B . 387 GLU HG2  1 1 
       20 54619 2 1  9 GLU HG3  H  34.081  -2.049  21.639 1.00 . B B . 387 GLU HG3  1 1 
       20 54620 2 1  9 GLU N    N  35.053  -0.549  24.791 1.00 . B B . 387 GLU N    1 1 
       20 54621 2 1  9 GLU O    O  32.454  -0.973  25.795 1.00 . B B . 387 GLU O    1 1 
       20 54622 2 1  9 GLU OE1  O  36.581  -1.725  21.811 1.00 . B B . 387 GLU OE1  1 1 
       20 54623 2 1  9 GLU OE2  O  36.650  -3.847  22.182 1.00 . B B . 387 GLU OE2  1 1 
       20 54624 2 1 10 ALA C    C  29.435  -1.417  24.488 1.00 . B B . 388 ALA C    1 1 
       20 54625 2 1 10 ALA CA   C  30.265  -0.130  24.470 1.00 . B B . 388 ALA CA   1 1 
       20 54626 2 1 10 ALA CB   C  29.610   0.918  23.569 1.00 . B B . 388 ALA CB   1 1 
       20 54627 2 1 10 ALA H    H  31.737  -0.237  22.899 1.00 . B B . 388 ALA H    1 1 
       20 54628 2 1 10 ALA HA   H  30.375   0.261  25.468 1.00 . B B . 388 ALA HA   1 1 
       20 54629 2 1 10 ALA HB1  H  30.219   1.067  22.689 1.00 . B B . 388 ALA HB1  1 1 
       20 54630 2 1 10 ALA HB2  H  28.628   0.575  23.274 1.00 . B B . 388 ALA HB2  1 1 
       20 54631 2 1 10 ALA HB3  H  29.519   1.849  24.107 1.00 . B B . 388 ALA HB3  1 1 
       20 54632 2 1 10 ALA N    N  31.602  -0.381  23.858 1.00 . B B . 388 ALA N    1 1 
       20 54633 2 1 10 ALA O    O  29.738  -2.372  23.800 1.00 . B B . 388 ALA O    1 1 
       20 54634 2 1 11 SER C    C  26.173  -2.400  24.705 1.00 . B B . 389 SER C    1 1 
       20 54635 2 1 11 SER CA   C  27.542  -2.673  25.334 1.00 . B B . 389 SER CA   1 1 
       20 54636 2 1 11 SER CB   C  27.397  -2.979  26.824 1.00 . B B . 389 SER CB   1 1 
       20 54637 2 1 11 SER H    H  28.164  -0.668  25.817 1.00 . B B . 389 SER H    1 1 
       20 54638 2 1 11 SER HA   H  28.028  -3.496  24.835 1.00 . B B . 389 SER HA   1 1 
       20 54639 2 1 11 SER HB2  H  26.604  -2.381  27.241 1.00 . B B . 389 SER HB2  1 1 
       20 54640 2 1 11 SER HB3  H  27.161  -4.027  26.955 1.00 . B B . 389 SER HB3  1 1 
       20 54641 2 1 11 SER HG   H  28.854  -3.420  28.035 1.00 . B B . 389 SER HG   1 1 
       20 54642 2 1 11 SER N    N  28.391  -1.449  25.270 1.00 . B B . 389 SER N    1 1 
       20 54643 2 1 11 SER O    O  26.041  -1.584  23.814 1.00 . B B . 389 SER O    1 1 
       20 54644 2 1 11 SER OG   O  28.615  -2.669  27.488 1.00 . B B . 389 SER OG   1 1 
       20 54645 2 1 12 THR C    C  23.833  -3.001  23.060 1.00 . B B . 390 THR C    1 1 
       20 54646 2 1 12 THR CA   C  23.793  -2.851  24.586 1.00 . B B . 390 THR CA   1 1 
       20 54647 2 1 12 THR CB   C  23.429  -1.418  24.976 1.00 . B B . 390 THR CB   1 1 
       20 54648 2 1 12 THR CG2  C  21.936  -1.183  24.733 1.00 . B B . 390 THR CG2  1 1 
       20 54649 2 1 12 THR H    H  25.278  -3.729  25.880 1.00 . B B . 390 THR H    1 1 
       20 54650 2 1 12 THR HA   H  23.084  -3.542  25.014 1.00 . B B . 390 THR HA   1 1 
       20 54651 2 1 12 THR HB   H  23.999  -0.724  24.379 1.00 . B B . 390 THR HB   1 1 
       20 54652 2 1 12 THR HG1  H  24.275  -0.430  26.423 1.00 . B B . 390 THR HG1  1 1 
       20 54653 2 1 12 THR HG21 H  21.651  -1.628  23.791 1.00 . B B . 390 THR HG21 1 1 
       20 54654 2 1 12 THR HG22 H  21.366  -1.635  25.531 1.00 . B B . 390 THR HG22 1 1 
       20 54655 2 1 12 THR HG23 H  21.739  -0.122  24.705 1.00 . B B . 390 THR HG23 1 1 
       20 54656 2 1 12 THR N    N  25.152  -3.075  25.160 1.00 . B B . 390 THR N    1 1 
       20 54657 2 1 12 THR O    O  23.892  -2.018  22.346 1.00 . B B . 390 THR O    1 1 
       20 54658 2 1 12 THR OG1  O  23.724  -1.214  26.351 1.00 . B B . 390 THR OG1  1 1 
       20 54659 2 1 13 PRO C    C  22.492  -4.132  20.503 1.00 . B B . 391 PRO C    1 1 
       20 54660 2 1 13 PRO CA   C  23.833  -4.497  21.146 1.00 . B B . 391 PRO CA   1 1 
       20 54661 2 1 13 PRO CB   C  24.085  -6.000  21.062 1.00 . B B . 391 PRO CB   1 1 
       20 54662 2 1 13 PRO CD   C  23.730  -5.469  23.391 1.00 . B B . 391 PRO CD   1 1 
       20 54663 2 1 13 PRO CG   C  23.575  -6.552  22.354 1.00 . B B . 391 PRO CG   1 1 
       20 54664 2 1 13 PRO HA   H  24.642  -3.959  20.676 1.00 . B B . 391 PRO HA   1 1 
       20 54665 2 1 13 PRO HB2  H  23.543  -6.424  20.228 1.00 . B B . 391 PRO HB2  1 1 
       20 54666 2 1 13 PRO HB3  H  25.141  -6.200  20.966 1.00 . B B . 391 PRO HB3  1 1 
       20 54667 2 1 13 PRO HD2  H  22.873  -5.455  24.052 1.00 . B B . 391 PRO HD2  1 1 
       20 54668 2 1 13 PRO HD3  H  24.641  -5.607  23.950 1.00 . B B . 391 PRO HD3  1 1 
       20 54669 2 1 13 PRO HG2  H  22.533  -6.823  22.252 1.00 . B B . 391 PRO HG2  1 1 
       20 54670 2 1 13 PRO HG3  H  24.155  -7.415  22.642 1.00 . B B . 391 PRO HG3  1 1 
       20 54671 2 1 13 PRO N    N  23.800  -4.229  22.604 1.00 . B B . 391 PRO N    1 1 
       20 54672 2 1 13 PRO O    O  22.432  -3.715  19.364 1.00 . B B . 391 PRO O    1 1 
       20 54673 2 1 14 ASP C    C  19.690  -2.518  21.032 1.00 . B B . 392 ASP C    1 1 
       20 54674 2 1 14 ASP CA   C  20.081  -3.949  20.654 1.00 . B B . 392 ASP CA   1 1 
       20 54675 2 1 14 ASP CB   C  19.116  -4.955  21.283 1.00 . B B . 392 ASP CB   1 1 
       20 54676 2 1 14 ASP CG   C  19.358  -6.340  20.681 1.00 . B B . 392 ASP CG   1 1 
       20 54677 2 1 14 ASP H    H  21.485  -4.625  22.142 1.00 . B B . 392 ASP H    1 1 
       20 54678 2 1 14 ASP HA   H  20.089  -4.068  19.582 1.00 . B B . 392 ASP HA   1 1 
       20 54679 2 1 14 ASP HB2  H  19.278  -4.991  22.351 1.00 . B B . 392 ASP HB2  1 1 
       20 54680 2 1 14 ASP HB3  H  18.099  -4.652  21.083 1.00 . B B . 392 ASP HB3  1 1 
       20 54681 2 1 14 ASP N    N  21.416  -4.287  21.225 1.00 . B B . 392 ASP N    1 1 
       20 54682 2 1 14 ASP O    O  19.356  -2.235  22.165 1.00 . B B . 392 ASP O    1 1 
       20 54683 2 1 14 ASP OD1  O  20.377  -6.931  20.997 1.00 . B B . 392 ASP OD1  1 1 
       20 54684 2 1 14 ASP OD2  O  18.521  -6.786  19.914 1.00 . B B . 392 ASP OD2  1 1 
       20 54685 2 1 15 SER C    C  19.199   0.594  19.097 1.00 . B B . 393 SER C    1 1 
       20 54686 2 1 15 SER CA   C  19.357  -0.203  20.397 1.00 . B B . 393 SER CA   1 1 
       20 54687 2 1 15 SER CB   C  20.524   0.342  21.221 1.00 . B B . 393 SER CB   1 1 
       20 54688 2 1 15 SER H    H  20.000  -1.864  19.183 1.00 . B B . 393 SER H    1 1 
       20 54689 2 1 15 SER HA   H  18.449  -0.168  20.975 1.00 . B B . 393 SER HA   1 1 
       20 54690 2 1 15 SER HB2  H  20.983  -0.461  21.772 1.00 . B B . 393 SER HB2  1 1 
       20 54691 2 1 15 SER HB3  H  21.255   0.785  20.557 1.00 . B B . 393 SER HB3  1 1 
       20 54692 2 1 15 SER HG   H  20.483   1.187  22.972 1.00 . B B . 393 SER HG   1 1 
       20 54693 2 1 15 SER N    N  19.727  -1.615  20.091 1.00 . B B . 393 SER N    1 1 
       20 54694 2 1 15 SER O    O  20.075   1.351  18.726 1.00 . B B . 393 SER O    1 1 
       20 54695 2 1 15 SER OG   O  20.039   1.318  22.132 1.00 . B B . 393 SER OG   1 1 
       20 54696 2 1 16 PRO C    C  17.515   2.590  17.431 1.00 . B B . 394 PRO C    1 1 
       20 54697 2 1 16 PRO CA   C  17.818   1.112  17.166 1.00 . B B . 394 PRO CA   1 1 
       20 54698 2 1 16 PRO CB   C  16.593   0.399  16.600 1.00 . B B . 394 PRO CB   1 1 
       20 54699 2 1 16 PRO CD   C  16.973  -0.494  18.810 1.00 . B B . 394 PRO CD   1 1 
       20 54700 2 1 16 PRO CG   C  15.907  -0.195  17.788 1.00 . B B . 394 PRO CG   1 1 
       20 54701 2 1 16 PRO HA   H  18.651   1.009  16.491 1.00 . B B . 394 PRO HA   1 1 
       20 54702 2 1 16 PRO HB2  H  15.945   1.107  16.102 1.00 . B B . 394 PRO HB2  1 1 
       20 54703 2 1 16 PRO HB3  H  16.894  -0.381  15.918 1.00 . B B . 394 PRO HB3  1 1 
       20 54704 2 1 16 PRO HD2  H  16.615  -0.266  19.805 1.00 . B B . 394 PRO HD2  1 1 
       20 54705 2 1 16 PRO HD3  H  17.286  -1.524  18.743 1.00 . B B . 394 PRO HD3  1 1 
       20 54706 2 1 16 PRO HG2  H  15.192   0.510  18.190 1.00 . B B . 394 PRO HG2  1 1 
       20 54707 2 1 16 PRO HG3  H  15.408  -1.109  17.507 1.00 . B B . 394 PRO HG3  1 1 
       20 54708 2 1 16 PRO N    N  18.082   0.397  18.438 1.00 . B B . 394 PRO N    1 1 
       20 54709 2 1 16 PRO O    O  16.383   2.970  17.657 1.00 . B B . 394 PRO O    1 1 
       20 54710 2 1 17 SER C    C  17.709   5.537  16.395 1.00 . B B . 395 SER C    1 1 
       20 54711 2 1 17 SER CA   C  18.285   4.876  17.651 1.00 . B B . 395 SER CA   1 1 
       20 54712 2 1 17 SER CB   C  19.663   5.449  17.974 1.00 . B B . 395 SER CB   1 1 
       20 54713 2 1 17 SER H    H  19.422   3.098  17.216 1.00 . B B . 395 SER H    1 1 
       20 54714 2 1 17 SER HA   H  17.621   5.015  18.490 1.00 . B B . 395 SER HA   1 1 
       20 54715 2 1 17 SER HB2  H  20.247   5.520  17.072 1.00 . B B . 395 SER HB2  1 1 
       20 54716 2 1 17 SER HB3  H  19.550   6.435  18.405 1.00 . B B . 395 SER HB3  1 1 
       20 54717 2 1 17 SER HG   H  21.269   4.646  18.724 1.00 . B B . 395 SER HG   1 1 
       20 54718 2 1 17 SER N    N  18.517   3.424  17.403 1.00 . B B . 395 SER N    1 1 
       20 54719 2 1 17 SER O    O  16.928   6.464  16.472 1.00 . B B . 395 SER O    1 1 
       20 54720 2 1 17 SER OG   O  20.326   4.589  18.892 1.00 . B B . 395 SER OG   1 1 
       20 54721 2 1 18 HIS C    C  16.076   5.333  13.822 1.00 . B B . 396 HIS C    1 1 
       20 54722 2 1 18 HIS CA   C  17.562   5.663  13.980 1.00 . B B . 396 HIS CA   1 1 
       20 54723 2 1 18 HIS CB   C  18.377   5.009  12.863 1.00 . B B . 396 HIS CB   1 1 
       20 54724 2 1 18 HIS CD2  C  19.448   7.301  12.152 1.00 . B B . 396 HIS CD2  1 1 
       20 54725 2 1 18 HIS CE1  C  21.461   6.600  11.764 1.00 . B B . 396 HIS CE1  1 1 
       20 54726 2 1 18 HIS CG   C  19.455   5.952  12.406 1.00 . B B . 396 HIS CG   1 1 
       20 54727 2 1 18 HIS H    H  18.718   4.316  15.200 1.00 . B B . 396 HIS H    1 1 
       20 54728 2 1 18 HIS HA   H  17.717   6.730  13.974 1.00 . B B . 396 HIS HA   1 1 
       20 54729 2 1 18 HIS HB2  H  18.827   4.099  13.232 1.00 . B B . 396 HIS HB2  1 1 
       20 54730 2 1 18 HIS HB3  H  17.727   4.777  12.032 1.00 . B B . 396 HIS HB3  1 1 
       20 54731 2 1 18 HIS HD1  H  21.085   4.609  12.238 1.00 . B B . 396 HIS HD1  1 1 
       20 54732 2 1 18 HIS HD2  H  18.589   7.949  12.251 1.00 . B B . 396 HIS HD2  1 1 
       20 54733 2 1 18 HIS HE1  H  22.507   6.571  11.499 1.00 . B B . 396 HIS HE1  1 1 
       20 54734 2 1 18 HIS N    N  18.088   5.065  15.240 1.00 . B B . 396 HIS N    1 1 
       20 54735 2 1 18 HIS ND1  N  20.749   5.526  12.151 1.00 . B B . 396 HIS ND1  1 1 
       20 54736 2 1 18 HIS NE2  N  20.716   7.709  11.747 1.00 . B B . 396 HIS NE2  1 1 
       20 54737 2 1 18 HIS O    O  15.533   4.516  14.538 1.00 . B B . 396 HIS O    1 1 
       20 54738 2 1 19 LEU C    C  13.703   5.301  11.219 1.00 . B B . 397 LEU C    1 1 
       20 54739 2 1 19 LEU CA   C  13.964   5.677  12.684 1.00 . B B . 397 LEU CA   1 1 
       20 54740 2 1 19 LEU CB   C  13.248   6.978  13.042 1.00 . B B . 397 LEU CB   1 1 
       20 54741 2 1 19 LEU CD1  C  11.361   7.552  14.576 1.00 . B B . 397 LEU CD1  1 1 
       20 54742 2 1 19 LEU CD2  C  10.901   6.979  12.189 1.00 . B B . 397 LEU CD2  1 1 
       20 54743 2 1 19 LEU CG   C  11.791   6.678  13.397 1.00 . B B . 397 LEU CG   1 1 
       20 54744 2 1 19 LEU H    H  15.871   6.614  12.318 1.00 . B B . 397 LEU H    1 1 
       20 54745 2 1 19 LEU HA   H  13.640   4.884  13.340 1.00 . B B . 397 LEU HA   1 1 
       20 54746 2 1 19 LEU HB2  H  13.739   7.439  13.887 1.00 . B B . 397 LEU HB2  1 1 
       20 54747 2 1 19 LEU HB3  H  13.279   7.652  12.198 1.00 . B B . 397 LEU HB3  1 1 
       20 54748 2 1 19 LEU HD11 H  12.029   7.388  15.408 1.00 . B B . 397 LEU HD11 1 1 
       20 54749 2 1 19 LEU HD12 H  11.395   8.592  14.286 1.00 . B B . 397 LEU HD12 1 1 
       20 54750 2 1 19 LEU HD13 H  10.353   7.293  14.868 1.00 . B B . 397 LEU HD13 1 1 
       20 54751 2 1 19 LEU HD21 H  11.259   7.867  11.690 1.00 . B B . 397 LEU HD21 1 1 
       20 54752 2 1 19 LEU HD22 H  10.929   6.145  11.504 1.00 . B B . 397 LEU HD22 1 1 
       20 54753 2 1 19 LEU HD23 H   9.884   7.138  12.521 1.00 . B B . 397 LEU HD23 1 1 
       20 54754 2 1 19 LEU HG   H  11.694   5.636  13.667 1.00 . B B . 397 LEU HG   1 1 
       20 54755 2 1 19 LEU N    N  15.415   5.959  12.887 1.00 . B B . 397 LEU N    1 1 
       20 54756 2 1 19 LEU O    O  13.504   6.165  10.389 1.00 . B B . 397 LEU O    1 1 
       20 54757 2 1 20 PRO C    C  12.002   3.724   9.178 1.00 . B B . 398 PRO C    1 1 
       20 54758 2 1 20 PRO CA   C  13.474   3.536   9.566 1.00 . B B . 398 PRO CA   1 1 
       20 54759 2 1 20 PRO CB   C  13.836   2.054   9.635 1.00 . B B . 398 PRO CB   1 1 
       20 54760 2 1 20 PRO CD   C  13.944   2.910  11.886 1.00 . B B . 398 PRO CD   1 1 
       20 54761 2 1 20 PRO CG   C  13.653   1.678  11.071 1.00 . B B . 398 PRO CG   1 1 
       20 54762 2 1 20 PRO HA   H  14.121   4.042   8.868 1.00 . B B . 398 PRO HA   1 1 
       20 54763 2 1 20 PRO HB2  H  13.172   1.477   9.005 1.00 . B B . 398 PRO HB2  1 1 
       20 54764 2 1 20 PRO HB3  H  14.862   1.902   9.341 1.00 . B B . 398 PRO HB3  1 1 
       20 54765 2 1 20 PRO HD2  H  13.268   2.973  12.729 1.00 . B B . 398 PRO HD2  1 1 
       20 54766 2 1 20 PRO HD3  H  14.970   2.911  12.219 1.00 . B B . 398 PRO HD3  1 1 
       20 54767 2 1 20 PRO HG2  H  12.635   1.352  11.239 1.00 . B B . 398 PRO HG2  1 1 
       20 54768 2 1 20 PRO HG3  H  14.343   0.893  11.338 1.00 . B B . 398 PRO HG3  1 1 
       20 54769 2 1 20 PRO N    N  13.714   4.019  10.949 1.00 . B B . 398 PRO N    1 1 
       20 54770 2 1 20 PRO O    O  11.128   3.639  10.018 1.00 . B B . 398 PRO O    1 1 
       20 54771 2 1 21 PRO C    C   9.630   2.841   7.410 1.00 . B B . 399 PRO C    1 1 
       20 54772 2 1 21 PRO CA   C  10.387   4.171   7.418 1.00 . B B . 399 PRO CA   1 1 
       20 54773 2 1 21 PRO CB   C  10.581   4.697   5.999 1.00 . B B . 399 PRO CB   1 1 
       20 54774 2 1 21 PRO CD   C  12.762   4.090   6.830 1.00 . B B . 399 PRO CD   1 1 
       20 54775 2 1 21 PRO CG   C  11.925   4.196   5.581 1.00 . B B . 399 PRO CG   1 1 
       20 54776 2 1 21 PRO HA   H   9.869   4.902   8.018 1.00 . B B . 399 PRO HA   1 1 
       20 54777 2 1 21 PRO HB2  H   9.811   4.307   5.347 1.00 . B B . 399 PRO HB2  1 1 
       20 54778 2 1 21 PRO HB3  H  10.570   5.775   5.993 1.00 . B B . 399 PRO HB3  1 1 
       20 54779 2 1 21 PRO HD2  H  13.392   3.212   6.790 1.00 . B B . 399 PRO HD2  1 1 
       20 54780 2 1 21 PRO HD3  H  13.357   4.980   6.966 1.00 . B B . 399 PRO HD3  1 1 
       20 54781 2 1 21 PRO HG2  H  11.828   3.225   5.115 1.00 . B B . 399 PRO HG2  1 1 
       20 54782 2 1 21 PRO HG3  H  12.382   4.892   4.895 1.00 . B B . 399 PRO HG3  1 1 
       20 54783 2 1 21 PRO N    N  11.772   3.972   7.911 1.00 . B B . 399 PRO N    1 1 
       20 54784 2 1 21 PRO O    O  10.219   1.780   7.361 1.00 . B B . 399 PRO O    1 1 
       20 54785 2 1 22 ASP C    C   7.674   0.910   6.111 1.00 . B B . 400 ASP C    1 1 
       20 54786 2 1 22 ASP CA   C   7.534   1.627   7.457 1.00 . B B . 400 ASP CA   1 1 
       20 54787 2 1 22 ASP CB   C   6.088   2.070   7.680 1.00 . B B . 400 ASP CB   1 1 
       20 54788 2 1 22 ASP CG   C   5.244   0.863   8.096 1.00 . B B . 400 ASP CG   1 1 
       20 54789 2 1 22 ASP H    H   7.871   3.756   7.500 1.00 . B B . 400 ASP H    1 1 
       20 54790 2 1 22 ASP HA   H   7.850   0.984   8.262 1.00 . B B . 400 ASP HA   1 1 
       20 54791 2 1 22 ASP HB2  H   6.057   2.818   8.459 1.00 . B B . 400 ASP HB2  1 1 
       20 54792 2 1 22 ASP HB3  H   5.693   2.484   6.765 1.00 . B B . 400 ASP HB3  1 1 
       20 54793 2 1 22 ASP N    N   8.328   2.889   7.459 1.00 . B B . 400 ASP N    1 1 
       20 54794 2 1 22 ASP O    O   7.295   1.425   5.078 1.00 . B B . 400 ASP O    1 1 
       20 54795 2 1 22 ASP OD1  O   5.329  -0.153   7.426 1.00 . B B . 400 ASP OD1  1 1 
       20 54796 2 1 22 ASP OD2  O   4.528   0.977   9.077 1.00 . B B . 400 ASP OD2  1 1 
       20 54797 2 1 23 SER C    C   7.102  -1.858   4.569 1.00 . B B . 401 SER C    1 1 
       20 54798 2 1 23 SER CA   C   8.365  -1.039   4.843 1.00 . B B . 401 SER CA   1 1 
       20 54799 2 1 23 SER CB   C   9.564  -1.958   5.072 1.00 . B B . 401 SER CB   1 1 
       20 54800 2 1 23 SER H    H   8.500  -0.682   6.962 1.00 . B B . 401 SER H    1 1 
       20 54801 2 1 23 SER HA   H   8.565  -0.366   4.025 1.00 . B B . 401 SER HA   1 1 
       20 54802 2 1 23 SER HB2  H   9.762  -2.524   4.176 1.00 . B B . 401 SER HB2  1 1 
       20 54803 2 1 23 SER HB3  H  10.433  -1.361   5.318 1.00 . B B . 401 SER HB3  1 1 
       20 54804 2 1 23 SER HG   H   8.688  -3.538   5.795 1.00 . B B . 401 SER HG   1 1 
       20 54805 2 1 23 SER N    N   8.208  -0.282   6.118 1.00 . B B . 401 SER N    1 1 
       20 54806 2 1 23 SER O    O   7.138  -3.070   4.495 1.00 . B B . 401 SER O    1 1 
       20 54807 2 1 23 SER OG   O   9.272  -2.856   6.135 1.00 . B B . 401 SER OG   1 1 
       20 54808 2 1 24 TRP C    C   4.869  -2.987   3.095 1.00 . B B . 402 TRP C    1 1 
       20 54809 2 1 24 TRP CA   C   4.701  -1.919   4.175 1.00 . B B . 402 TRP CA   1 1 
       20 54810 2 1 24 TRP CB   C   3.736  -0.837   3.693 1.00 . B B . 402 TRP CB   1 1 
       20 54811 2 1 24 TRP CD1  C   2.224  -0.378   5.659 1.00 . B B . 402 TRP CD1  1 1 
       20 54812 2 1 24 TRP CD2  C   1.222  -1.620   4.068 1.00 . B B . 402 TRP CD2  1 1 
       20 54813 2 1 24 TRP CE2  C   0.266  -1.429   5.110 1.00 . B B . 402 TRP CE2  1 1 
       20 54814 2 1 24 TRP CE3  C   0.834  -2.381   2.932 1.00 . B B . 402 TRP CE3  1 1 
       20 54815 2 1 24 TRP CG   C   2.453  -0.937   4.449 1.00 . B B . 402 TRP CG   1 1 
       20 54816 2 1 24 TRP CH2  C  -1.398  -2.723   3.893 1.00 . B B . 402 TRP CH2  1 1 
       20 54817 2 1 24 TRP CZ2  C  -1.029  -1.972   5.028 1.00 . B B . 402 TRP CZ2  1 1 
       20 54818 2 1 24 TRP CZ3  C  -0.469  -2.929   2.847 1.00 . B B . 402 TRP CZ3  1 1 
       20 54819 2 1 24 TRP H    H   5.985  -0.221   4.508 1.00 . B B . 402 TRP H    1 1 
       20 54820 2 1 24 TRP HA   H   4.331  -2.364   5.086 1.00 . B B . 402 TRP HA   1 1 
       20 54821 2 1 24 TRP HB2  H   4.174   0.136   3.858 1.00 . B B . 402 TRP HB2  1 1 
       20 54822 2 1 24 TRP HB3  H   3.544  -0.971   2.639 1.00 . B B . 402 TRP HB3  1 1 
       20 54823 2 1 24 TRP HD1  H   2.937   0.202   6.226 1.00 . B B . 402 TRP HD1  1 1 
       20 54824 2 1 24 TRP HE1  H   0.513  -0.377   6.890 1.00 . B B . 402 TRP HE1  1 1 
       20 54825 2 1 24 TRP HE3  H   1.538  -2.548   2.127 1.00 . B B . 402 TRP HE3  1 1 
       20 54826 2 1 24 TRP HH2  H  -2.391  -3.144   3.824 1.00 . B B . 402 TRP HH2  1 1 
       20 54827 2 1 24 TRP HZ2  H  -1.735  -1.814   5.828 1.00 . B B . 402 TRP HZ2  1 1 
       20 54828 2 1 24 TRP HZ3  H  -0.754  -3.504   1.980 1.00 . B B . 402 TRP HZ3  1 1 
       20 54829 2 1 24 TRP N    N   5.984  -1.198   4.432 1.00 . B B . 402 TRP N    1 1 
       20 54830 2 1 24 TRP NE1  N   0.928  -0.667   6.051 1.00 . B B . 402 TRP NE1  1 1 
       20 54831 2 1 24 TRP O    O   4.760  -4.159   3.366 1.00 . B B . 402 TRP O    1 1 
       20 54832 2 1 25 ALA C    C   6.186  -4.748   1.208 1.00 . B B . 403 ALA C    1 1 
       20 54833 2 1 25 ALA CA   C   5.272  -3.597   0.772 1.00 . B B . 403 ALA CA   1 1 
       20 54834 2 1 25 ALA CB   C   5.900  -2.822  -0.387 1.00 . B B . 403 ALA CB   1 1 
       20 54835 2 1 25 ALA H    H   5.188  -1.635   1.674 1.00 . B B . 403 ALA H    1 1 
       20 54836 2 1 25 ALA HA   H   4.305  -3.982   0.478 1.00 . B B . 403 ALA HA   1 1 
       20 54837 2 1 25 ALA HB1  H   5.607  -1.784  -0.327 1.00 . B B . 403 ALA HB1  1 1 
       20 54838 2 1 25 ALA HB2  H   6.975  -2.897  -0.330 1.00 . B B . 403 ALA HB2  1 1 
       20 54839 2 1 25 ALA HB3  H   5.559  -3.238  -1.324 1.00 . B B . 403 ALA HB3  1 1 
       20 54840 2 1 25 ALA N    N   5.116  -2.592   1.873 1.00 . B B . 403 ALA N    1 1 
       20 54841 2 1 25 ALA O    O   5.889  -5.900   0.976 1.00 . B B . 403 ALA O    1 1 
       20 54842 2 1 26 THR C    C   7.437  -6.434   3.294 1.00 . B B . 404 THR C    1 1 
       20 54843 2 1 26 THR CA   C   8.186  -5.552   2.297 1.00 . B B . 404 THR CA   1 1 
       20 54844 2 1 26 THR CB   C   9.370  -4.852   2.969 1.00 . B B . 404 THR CB   1 1 
       20 54845 2 1 26 THR CG2  C  10.449  -5.881   3.310 1.00 . B B . 404 THR CG2  1 1 
       20 54846 2 1 26 THR H    H   7.512  -3.519   2.036 1.00 . B B . 404 THR H    1 1 
       20 54847 2 1 26 THR HA   H   8.522  -6.136   1.455 1.00 . B B . 404 THR HA   1 1 
       20 54848 2 1 26 THR HB   H   9.037  -4.373   3.876 1.00 . B B . 404 THR HB   1 1 
       20 54849 2 1 26 THR HG1  H  10.239  -4.330   1.309 1.00 . B B . 404 THR HG1  1 1 
       20 54850 2 1 26 THR HG21 H  10.243  -6.805   2.791 1.00 . B B . 404 THR HG21 1 1 
       20 54851 2 1 26 THR HG22 H  11.414  -5.503   3.004 1.00 . B B . 404 THR HG22 1 1 
       20 54852 2 1 26 THR HG23 H  10.453  -6.058   4.375 1.00 . B B . 404 THR HG23 1 1 
       20 54853 2 1 26 THR N    N   7.285  -4.453   1.845 1.00 . B B . 404 THR N    1 1 
       20 54854 2 1 26 THR O    O   7.493  -7.646   3.239 1.00 . B B . 404 THR O    1 1 
       20 54855 2 1 26 THR OG1  O   9.905  -3.876   2.086 1.00 . B B . 404 THR OG1  1 1 
       20 54856 2 1 27 LEU C    C   4.745  -7.285   4.483 1.00 . B B . 405 LEU C    1 1 
       20 54857 2 1 27 LEU CA   C   5.930  -6.610   5.186 1.00 . B B . 405 LEU CA   1 1 
       20 54858 2 1 27 LEU CB   C   5.442  -5.557   6.194 1.00 . B B . 405 LEU CB   1 1 
       20 54859 2 1 27 LEU CD1  C   3.409  -6.753   7.031 1.00 . B B . 405 LEU CD1  1 1 
       20 54860 2 1 27 LEU CD2  C   5.659  -7.370   7.935 1.00 . B B . 405 LEU CD2  1 1 
       20 54861 2 1 27 LEU CG   C   4.787  -6.218   7.417 1.00 . B B . 405 LEU CG   1 1 
       20 54862 2 1 27 LEU H    H   6.673  -4.846   4.203 1.00 . B B . 405 LEU H    1 1 
       20 54863 2 1 27 LEU HA   H   6.554  -7.340   5.677 1.00 . B B . 405 LEU HA   1 1 
       20 54864 2 1 27 LEU HB2  H   6.281  -4.959   6.518 1.00 . B B . 405 LEU HB2  1 1 
       20 54865 2 1 27 LEU HB3  H   4.720  -4.916   5.710 1.00 . B B . 405 LEU HB3  1 1 
       20 54866 2 1 27 LEU HD11 H   3.130  -6.363   6.063 1.00 . B B . 405 LEU HD11 1 1 
       20 54867 2 1 27 LEU HD12 H   3.439  -7.831   6.990 1.00 . B B . 405 LEU HD12 1 1 
       20 54868 2 1 27 LEU HD13 H   2.683  -6.441   7.767 1.00 . B B . 405 LEU HD13 1 1 
       20 54869 2 1 27 LEU HD21 H   6.700  -7.129   7.786 1.00 . B B . 405 LEU HD21 1 1 
       20 54870 2 1 27 LEU HD22 H   5.471  -7.516   8.989 1.00 . B B . 405 LEU HD22 1 1 
       20 54871 2 1 27 LEU HD23 H   5.417  -8.275   7.397 1.00 . B B . 405 LEU HD23 1 1 
       20 54872 2 1 27 LEU HG   H   4.671  -5.478   8.197 1.00 . B B . 405 LEU HG   1 1 
       20 54873 2 1 27 LEU N    N   6.715  -5.825   4.192 1.00 . B B . 405 LEU N    1 1 
       20 54874 2 1 27 LEU O    O   4.175  -8.240   4.969 1.00 . B B . 405 LEU O    1 1 
       20 54875 2 1 28 LEU C    C   3.677  -8.543   1.735 1.00 . B B . 406 LEU C    1 1 
       20 54876 2 1 28 LEU CA   C   3.226  -7.348   2.582 1.00 . B B . 406 LEU CA   1 1 
       20 54877 2 1 28 LEU CB   C   2.760  -6.182   1.698 1.00 . B B . 406 LEU CB   1 1 
       20 54878 2 1 28 LEU CD1  C   0.456  -7.105   1.373 1.00 . B B . 406 LEU CD1  1 1 
       20 54879 2 1 28 LEU CD2  C   0.962  -5.724   3.391 1.00 . B B . 406 LEU CD2  1 1 
       20 54880 2 1 28 LEU CG   C   1.262  -5.921   1.901 1.00 . B B . 406 LEU CG   1 1 
       20 54881 2 1 28 LEU H    H   4.846  -6.003   2.974 1.00 . B B . 406 LEU H    1 1 
       20 54882 2 1 28 LEU HA   H   2.440  -7.640   3.255 1.00 . B B . 406 LEU HA   1 1 
       20 54883 2 1 28 LEU HB2  H   3.313  -5.292   1.965 1.00 . B B . 406 LEU HB2  1 1 
       20 54884 2 1 28 LEU HB3  H   2.948  -6.415   0.661 1.00 . B B . 406 LEU HB3  1 1 
       20 54885 2 1 28 LEU HD11 H   0.928  -7.490   0.480 1.00 . B B . 406 LEU HD11 1 1 
       20 54886 2 1 28 LEU HD12 H   0.420  -7.877   2.124 1.00 . B B . 406 LEU HD12 1 1 
       20 54887 2 1 28 LEU HD13 H  -0.546  -6.780   1.139 1.00 . B B . 406 LEU HD13 1 1 
       20 54888 2 1 28 LEU HD21 H   1.752  -5.145   3.844 1.00 . B B . 406 LEU HD21 1 1 
       20 54889 2 1 28 LEU HD22 H   0.024  -5.203   3.503 1.00 . B B . 406 LEU HD22 1 1 
       20 54890 2 1 28 LEU HD23 H   0.895  -6.686   3.876 1.00 . B B . 406 LEU HD23 1 1 
       20 54891 2 1 28 LEU HG   H   0.980  -5.030   1.357 1.00 . B B . 406 LEU HG   1 1 
       20 54892 2 1 28 LEU N    N   4.373  -6.778   3.338 1.00 . B B . 406 LEU N    1 1 
       20 54893 2 1 28 LEU O    O   3.034  -9.574   1.714 1.00 . B B . 406 LEU O    1 1 
       20 54894 2 1 29 ALA C    C   5.835 -10.652   1.112 1.00 . B B . 407 ALA C    1 1 
       20 54895 2 1 29 ALA CA   C   5.257  -9.557   0.211 1.00 . B B . 407 ALA CA   1 1 
       20 54896 2 1 29 ALA CB   C   6.345  -8.965  -0.685 1.00 . B B . 407 ALA CB   1 1 
       20 54897 2 1 29 ALA H    H   5.289  -7.582   1.076 1.00 . B B . 407 ALA H    1 1 
       20 54898 2 1 29 ALA HA   H   4.455  -9.949  -0.392 1.00 . B B . 407 ALA HA   1 1 
       20 54899 2 1 29 ALA HB1  H   7.048  -8.412  -0.080 1.00 . B B . 407 ALA HB1  1 1 
       20 54900 2 1 29 ALA HB2  H   6.861  -9.760  -1.200 1.00 . B B . 407 ALA HB2  1 1 
       20 54901 2 1 29 ALA HB3  H   5.893  -8.301  -1.407 1.00 . B B . 407 ALA HB3  1 1 
       20 54902 2 1 29 ALA N    N   4.777  -8.419   1.044 1.00 . B B . 407 ALA N    1 1 
       20 54903 2 1 29 ALA O    O   5.907 -11.805   0.739 1.00 . B B . 407 ALA O    1 1 
       20 54904 2 1 30 GLN C    C   5.708 -11.920   4.089 1.00 . B B . 408 GLN C    1 1 
       20 54905 2 1 30 GLN CA   C   6.816 -11.309   3.227 1.00 . B B . 408 GLN CA   1 1 
       20 54906 2 1 30 GLN CB   C   7.807 -10.535   4.096 1.00 . B B . 408 GLN CB   1 1 
       20 54907 2 1 30 GLN CD   C  10.209 -11.223   4.070 1.00 . B B . 408 GLN CD   1 1 
       20 54908 2 1 30 GLN CG   C   9.138 -10.398   3.354 1.00 . B B . 408 GLN CG   1 1 
       20 54909 2 1 30 GLN H    H   6.178  -9.361   2.580 1.00 . B B . 408 GLN H    1 1 
       20 54910 2 1 30 GLN HA   H   7.331 -12.075   2.674 1.00 . B B . 408 GLN HA   1 1 
       20 54911 2 1 30 GLN HB2  H   7.409  -9.553   4.308 1.00 . B B . 408 GLN HB2  1 1 
       20 54912 2 1 30 GLN HB3  H   7.966 -11.066   5.021 1.00 . B B . 408 GLN HB3  1 1 
       20 54913 2 1 30 GLN HE21 H  10.653  -9.785   5.363 1.00 . B B . 408 GLN HE21 1 1 
       20 54914 2 1 30 GLN HE22 H  11.543 -11.220   5.540 1.00 . B B . 408 GLN HE22 1 1 
       20 54915 2 1 30 GLN HG2  H   9.023 -10.755   2.340 1.00 . B B . 408 GLN HG2  1 1 
       20 54916 2 1 30 GLN HG3  H   9.437  -9.360   3.339 1.00 . B B . 408 GLN HG3  1 1 
       20 54917 2 1 30 GLN N    N   6.245 -10.295   2.298 1.00 . B B . 408 GLN N    1 1 
       20 54918 2 1 30 GLN NE2  N  10.856 -10.699   5.074 1.00 . B B . 408 GLN NE2  1 1 
       20 54919 2 1 30 GLN O    O   5.761 -13.078   4.453 1.00 . B B . 408 GLN O    1 1 
       20 54920 2 1 30 GLN OE1  O  10.459 -12.357   3.710 1.00 . B B . 408 GLN OE1  1 1 
       20 54921 2 1 31 TRP C    C   2.804 -12.739   4.466 1.00 . B B . 409 TRP C    1 1 
       20 54922 2 1 31 TRP CA   C   3.598 -11.696   5.256 1.00 . B B . 409 TRP CA   1 1 
       20 54923 2 1 31 TRP CB   C   2.723 -10.486   5.591 1.00 . B B . 409 TRP CB   1 1 
       20 54924 2 1 31 TRP CD1  C   1.525 -11.670   7.478 1.00 . B B . 409 TRP CD1  1 1 
       20 54925 2 1 31 TRP CD2  C   0.108 -10.690   6.027 1.00 . B B . 409 TRP CD2  1 1 
       20 54926 2 1 31 TRP CE2  C  -0.691 -11.313   7.029 1.00 . B B . 409 TRP CE2  1 1 
       20 54927 2 1 31 TRP CE3  C  -0.548  -9.994   4.980 1.00 . B B . 409 TRP CE3  1 1 
       20 54928 2 1 31 TRP CG   C   1.509 -10.934   6.340 1.00 . B B . 409 TRP CG   1 1 
       20 54929 2 1 31 TRP CH2  C  -2.735 -10.553   5.946 1.00 . B B . 409 TRP CH2  1 1 
       20 54930 2 1 31 TRP CZ2  C  -2.096 -11.249   6.994 1.00 . B B . 409 TRP CZ2  1 1 
       20 54931 2 1 31 TRP CZ3  C  -1.962  -9.926   4.941 1.00 . B B . 409 TRP CZ3  1 1 
       20 54932 2 1 31 TRP H    H   4.680 -10.220   4.115 1.00 . B B . 409 TRP H    1 1 
       20 54933 2 1 31 TRP HA   H   3.992 -12.128   6.163 1.00 . B B . 409 TRP HA   1 1 
       20 54934 2 1 31 TRP HB2  H   3.285  -9.795   6.202 1.00 . B B . 409 TRP HB2  1 1 
       20 54935 2 1 31 TRP HB3  H   2.422  -9.995   4.677 1.00 . B B . 409 TRP HB3  1 1 
       20 54936 2 1 31 TRP HD1  H   2.411 -12.023   7.984 1.00 . B B . 409 TRP HD1  1 1 
       20 54937 2 1 31 TRP HE1  H  -0.042 -12.402   8.683 1.00 . B B . 409 TRP HE1  1 1 
       20 54938 2 1 31 TRP HE3  H   0.033  -9.513   4.208 1.00 . B B . 409 TRP HE3  1 1 
       20 54939 2 1 31 TRP HH2  H  -3.812 -10.498   5.912 1.00 . B B . 409 TRP HH2  1 1 
       20 54940 2 1 31 TRP HZ2  H  -2.683 -11.729   7.764 1.00 . B B . 409 TRP HZ2  1 1 
       20 54941 2 1 31 TRP HZ3  H  -2.452  -9.392   4.139 1.00 . B B . 409 TRP HZ3  1 1 
       20 54942 2 1 31 TRP N    N   4.706 -11.152   4.418 1.00 . B B . 409 TRP N    1 1 
       20 54943 2 1 31 TRP NE1  N   0.221 -11.896   7.886 1.00 . B B . 409 TRP NE1  1 1 
       20 54944 2 1 31 TRP O    O   2.545 -13.826   4.944 1.00 . B B . 409 TRP O    1 1 
       20 54945 2 1 32 ALA C    C   2.417 -14.707   2.306 1.00 . B B . 410 ALA C    1 1 
       20 54946 2 1 32 ALA CA   C   1.634 -13.401   2.452 1.00 . B B . 410 ALA CA   1 1 
       20 54947 2 1 32 ALA CB   C   1.444 -12.733   1.090 1.00 . B B . 410 ALA CB   1 1 
       20 54948 2 1 32 ALA H    H   2.630 -11.537   2.893 1.00 . B B . 410 ALA H    1 1 
       20 54949 2 1 32 ALA HA   H   0.676 -13.587   2.908 1.00 . B B . 410 ALA HA   1 1 
       20 54950 2 1 32 ALA HB1  H   1.894 -11.752   1.103 1.00 . B B . 410 ALA HB1  1 1 
       20 54951 2 1 32 ALA HB2  H   1.913 -13.335   0.326 1.00 . B B . 410 ALA HB2  1 1 
       20 54952 2 1 32 ALA HB3  H   0.388 -12.642   0.878 1.00 . B B . 410 ALA HB3  1 1 
       20 54953 2 1 32 ALA N    N   2.413 -12.421   3.263 1.00 . B B . 410 ALA N    1 1 
       20 54954 2 1 32 ALA O    O   1.851 -15.782   2.271 1.00 . B B . 410 ALA O    1 1 
       20 54955 2 1 33 ASP C    C   4.630 -16.584   3.429 1.00 . B B . 411 ASP C    1 1 
       20 54956 2 1 33 ASP CA   C   4.535 -15.863   2.083 1.00 . B B . 411 ASP CA   1 1 
       20 54957 2 1 33 ASP CB   C   5.915 -15.379   1.635 1.00 . B B . 411 ASP CB   1 1 
       20 54958 2 1 33 ASP CG   C   5.916 -15.161   0.120 1.00 . B B . 411 ASP CG   1 1 
       20 54959 2 1 33 ASP H    H   4.152 -13.747   2.256 1.00 . B B . 411 ASP H    1 1 
       20 54960 2 1 33 ASP HA   H   4.110 -16.513   1.334 1.00 . B B . 411 ASP HA   1 1 
       20 54961 2 1 33 ASP HB2  H   6.151 -14.451   2.133 1.00 . B B . 411 ASP HB2  1 1 
       20 54962 2 1 33 ASP HB3  H   6.657 -16.122   1.888 1.00 . B B . 411 ASP HB3  1 1 
       20 54963 2 1 33 ASP N    N   3.716 -14.624   2.222 1.00 . B B . 411 ASP N    1 1 
       20 54964 2 1 33 ASP O    O   4.456 -17.784   3.515 1.00 . B B . 411 ASP O    1 1 
       20 54965 2 1 33 ASP OD1  O   5.056 -15.723  -0.540 1.00 . B B . 411 ASP OD1  1 1 
       20 54966 2 1 33 ASP OD2  O   6.775 -14.436  -0.354 1.00 . B B . 411 ASP OD2  1 1 
       20 54967 2 1 34 ARG C    C   3.682 -17.197   6.172 1.00 . B B . 412 ARG C    1 1 
       20 54968 2 1 34 ARG CA   C   5.003 -16.510   5.822 1.00 . B B . 412 ARG CA   1 1 
       20 54969 2 1 34 ARG CB   C   5.289 -15.366   6.795 1.00 . B B . 412 ARG CB   1 1 
       20 54970 2 1 34 ARG CD   C   4.557 -15.407   9.185 1.00 . B B . 412 ARG CD   1 1 
       20 54971 2 1 34 ARG CG   C   5.585 -15.938   8.183 1.00 . B B . 412 ARG CG   1 1 
       20 54972 2 1 34 ARG CZ   C   5.648 -13.601  10.372 1.00 . B B . 412 ARG CZ   1 1 
       20 54973 2 1 34 ARG H    H   5.036 -14.897   4.393 1.00 . B B . 412 ARG H    1 1 
       20 54974 2 1 34 ARG HA   H   5.813 -17.219   5.837 1.00 . B B . 412 ARG HA   1 1 
       20 54975 2 1 34 ARG HB2  H   6.143 -14.803   6.447 1.00 . B B . 412 ARG HB2  1 1 
       20 54976 2 1 34 ARG HB3  H   4.428 -14.718   6.851 1.00 . B B . 412 ARG HB3  1 1 
       20 54977 2 1 34 ARG HD2  H   3.558 -15.508   8.783 1.00 . B B . 412 ARG HD2  1 1 
       20 54978 2 1 34 ARG HD3  H   4.641 -15.930  10.124 1.00 . B B . 412 ARG HD3  1 1 
       20 54979 2 1 34 ARG HE   H   4.574 -13.303   8.729 1.00 . B B . 412 ARG HE   1 1 
       20 54980 2 1 34 ARG HG2  H   5.532 -17.017   8.147 1.00 . B B . 412 ARG HG2  1 1 
       20 54981 2 1 34 ARG HG3  H   6.574 -15.637   8.493 1.00 . B B . 412 ARG HG3  1 1 
       20 54982 2 1 34 ARG HH11 H   4.249 -13.995  11.749 1.00 . B B . 412 ARG HH11 1 1 
       20 54983 2 1 34 ARG HH12 H   5.749 -13.379  12.359 1.00 . B B . 412 ARG HH12 1 1 
       20 54984 2 1 34 ARG HH21 H   7.221 -13.121   9.230 1.00 . B B . 412 ARG HH21 1 1 
       20 54985 2 1 34 ARG HH22 H   7.433 -12.886  10.933 1.00 . B B . 412 ARG HH22 1 1 
       20 54986 2 1 34 ARG N    N   4.901 -15.863   4.483 1.00 . B B . 412 ARG N    1 1 
       20 54987 2 1 34 ARG NE   N   4.904 -13.970   9.366 1.00 . B B . 412 ARG NE   1 1 
       20 54988 2 1 34 ARG NH1  N   5.179 -13.663  11.588 1.00 . B B . 412 ARG NH1  1 1 
       20 54989 2 1 34 ARG NH2  N   6.862 -13.169  10.162 1.00 . B B . 412 ARG NH2  1 1 
       20 54990 2 1 34 ARG O    O   3.657 -18.228   6.814 1.00 . B B . 412 ARG O    1 1 
       20 54991 2 1 35 ALA C    C   1.013 -18.431   5.109 1.00 . B B . 413 ALA C    1 1 
       20 54992 2 1 35 ALA CA   C   1.264 -17.251   6.051 1.00 . B B . 413 ALA CA   1 1 
       20 54993 2 1 35 ALA CB   C   0.243 -16.140   5.806 1.00 . B B . 413 ALA CB   1 1 
       20 54994 2 1 35 ALA H    H   2.632 -15.805   5.232 1.00 . B B . 413 ALA H    1 1 
       20 54995 2 1 35 ALA HA   H   1.223 -17.572   7.079 1.00 . B B . 413 ALA HA   1 1 
       20 54996 2 1 35 ALA HB1  H   0.631 -15.451   5.070 1.00 . B B . 413 ALA HB1  1 1 
       20 54997 2 1 35 ALA HB2  H  -0.679 -16.572   5.444 1.00 . B B . 413 ALA HB2  1 1 
       20 54998 2 1 35 ALA HB3  H   0.056 -15.612   6.729 1.00 . B B . 413 ALA HB3  1 1 
       20 54999 2 1 35 ALA N    N   2.586 -16.634   5.750 1.00 . B B . 413 ALA N    1 1 
       20 55000 2 1 35 ALA O    O   0.540 -19.474   5.513 1.00 . B B . 413 ALA O    1 1 
       20 55001 2 1 36 LEU C    C   1.724 -20.680   3.395 1.00 . B B . 414 LEU C    1 1 
       20 55002 2 1 36 LEU CA   C   1.118 -19.373   2.875 1.00 . B B . 414 LEU CA   1 1 
       20 55003 2 1 36 LEU CB   C   1.845 -18.910   1.613 1.00 . B B . 414 LEU CB   1 1 
       20 55004 2 1 36 LEU CD1  C   1.294 -17.526  -0.391 1.00 . B B . 414 LEU CD1  1 1 
       20 55005 2 1 36 LEU CD2  C   0.709 -19.952  -0.340 1.00 . B B . 414 LEU CD2  1 1 
       20 55006 2 1 36 LEU CG   C   0.828 -18.681   0.498 1.00 . B B . 414 LEU CG   1 1 
       20 55007 2 1 36 LEU H    H   1.712 -17.421   3.549 1.00 . B B . 414 LEU H    1 1 
       20 55008 2 1 36 LEU HA   H   0.067 -19.498   2.668 1.00 . B B . 414 LEU HA   1 1 
       20 55009 2 1 36 LEU HB2  H   2.371 -17.989   1.816 1.00 . B B . 414 LEU HB2  1 1 
       20 55010 2 1 36 LEU HB3  H   2.551 -19.667   1.305 1.00 . B B . 414 LEU HB3  1 1 
       20 55011 2 1 36 LEU HD11 H   2.370 -17.547  -0.474 1.00 . B B . 414 LEU HD11 1 1 
       20 55012 2 1 36 LEU HD12 H   0.854 -17.627  -1.371 1.00 . B B . 414 LEU HD12 1 1 
       20 55013 2 1 36 LEU HD13 H   0.984 -16.589   0.048 1.00 . B B . 414 LEU HD13 1 1 
       20 55014 2 1 36 LEU HD21 H   1.673 -20.437  -0.396 1.00 . B B . 414 LEU HD21 1 1 
       20 55015 2 1 36 LEU HD22 H  -0.004 -20.620   0.121 1.00 . B B . 414 LEU HD22 1 1 
       20 55016 2 1 36 LEU HD23 H   0.376 -19.698  -1.334 1.00 . B B . 414 LEU HD23 1 1 
       20 55017 2 1 36 LEU HG   H  -0.132 -18.440   0.929 1.00 . B B . 414 LEU HG   1 1 
       20 55018 2 1 36 LEU N    N   1.331 -18.271   3.853 1.00 . B B . 414 LEU N    1 1 
       20 55019 2 1 36 LEU O    O   1.088 -21.716   3.390 1.00 . B B . 414 LEU O    1 1 
       20 55020 2 1 37 ARG C    C   3.010 -22.257   5.726 1.00 . B B . 415 ARG C    1 1 
       20 55021 2 1 37 ARG CA   C   3.594 -21.881   4.360 1.00 . B B . 415 ARG CA   1 1 
       20 55022 2 1 37 ARG CB   C   5.076 -21.532   4.488 1.00 . B B . 415 ARG CB   1 1 
       20 55023 2 1 37 ARG CD   C   7.293 -22.592   4.945 1.00 . B B . 415 ARG CD   1 1 
       20 55024 2 1 37 ARG CG   C   5.918 -22.797   4.305 1.00 . B B . 415 ARG CG   1 1 
       20 55025 2 1 37 ARG CZ   C   9.337 -23.889   4.874 1.00 . B B . 415 ARG CZ   1 1 
       20 55026 2 1 37 ARG H    H   3.446 -19.796   3.836 1.00 . B B . 415 ARG H    1 1 
       20 55027 2 1 37 ARG HA   H   3.466 -22.692   3.660 1.00 . B B . 415 ARG HA   1 1 
       20 55028 2 1 37 ARG HB2  H   5.342 -20.809   3.730 1.00 . B B . 415 ARG HB2  1 1 
       20 55029 2 1 37 ARG HB3  H   5.265 -21.115   5.465 1.00 . B B . 415 ARG HB3  1 1 
       20 55030 2 1 37 ARG HD2  H   7.774 -21.719   4.527 1.00 . B B . 415 ARG HD2  1 1 
       20 55031 2 1 37 ARG HD3  H   7.199 -22.496   6.016 1.00 . B B . 415 ARG HD3  1 1 
       20 55032 2 1 37 ARG HE   H   7.608 -24.584   4.187 1.00 . B B . 415 ARG HE   1 1 
       20 55033 2 1 37 ARG HG2  H   5.419 -23.631   4.779 1.00 . B B . 415 ARG HG2  1 1 
       20 55034 2 1 37 ARG HG3  H   6.039 -23.001   3.252 1.00 . B B . 415 ARG HG3  1 1 
       20 55035 2 1 37 ARG HH11 H   9.815 -22.341   3.697 1.00 . B B . 415 ARG HH11 1 1 
       20 55036 2 1 37 ARG HH12 H  11.140 -23.090   4.526 1.00 . B B . 415 ARG HH12 1 1 
       20 55037 2 1 37 ARG HH21 H   9.155 -25.451   6.112 1.00 . B B . 415 ARG HH21 1 1 
       20 55038 2 1 37 ARG HH22 H  10.765 -24.852   5.893 1.00 . B B . 415 ARG HH22 1 1 
       20 55039 2 1 37 ARG N    N   2.949 -20.640   3.843 1.00 . B B . 415 ARG N    1 1 
       20 55040 2 1 37 ARG NE   N   8.061 -23.824   4.608 1.00 . B B . 415 ARG NE   1 1 
       20 55041 2 1 37 ARG NH1  N  10.162 -23.041   4.322 1.00 . B B . 415 ARG NH1  1 1 
       20 55042 2 1 37 ARG NH2  N   9.787 -24.802   5.690 1.00 . B B . 415 ARG NH2  1 1 
       20 55043 2 1 37 ARG O    O   3.120 -23.383   6.168 1.00 . B B . 415 ARG O    1 1 
       20 55044 2 1 38 SER C    C   0.283 -21.476   7.696 1.00 . B B . 416 SER C    1 1 
       20 55045 2 1 38 SER CA   C   1.806 -21.633   7.733 1.00 . B B . 416 SER CA   1 1 
       20 55046 2 1 38 SER CB   C   2.425 -20.609   8.683 1.00 . B B . 416 SER CB   1 1 
       20 55047 2 1 38 SER H    H   2.314 -20.421   6.025 1.00 . B B . 416 SER H    1 1 
       20 55048 2 1 38 SER HA   H   2.075 -22.631   8.041 1.00 . B B . 416 SER HA   1 1 
       20 55049 2 1 38 SER HB2  H   3.491 -20.573   8.531 1.00 . B B . 416 SER HB2  1 1 
       20 55050 2 1 38 SER HB3  H   2.002 -19.633   8.483 1.00 . B B . 416 SER HB3  1 1 
       20 55051 2 1 38 SER HG   H   2.530 -20.322  10.604 1.00 . B B . 416 SER HG   1 1 
       20 55052 2 1 38 SER N    N   2.391 -21.324   6.397 1.00 . B B . 416 SER N    1 1 
       20 55053 2 1 38 SER O    O  -0.299 -20.781   8.507 1.00 . B B . 416 SER O    1 1 
       20 55054 2 1 38 SER OG   O   2.156 -20.990  10.026 1.00 . B B . 416 SER OG   1 1 
       20 55055 2 1 39 GLY C    C  -2.243 -20.530   6.553 1.00 . B B . 417 GLY C    1 1 
       20 55056 2 1 39 GLY CA   C  -1.852 -22.003   6.680 1.00 . B B . 417 GLY CA   1 1 
       20 55057 2 1 39 GLY H    H   0.119 -22.673   6.119 1.00 . B B . 417 GLY H    1 1 
       20 55058 2 1 39 GLY HA2  H  -2.206 -22.547   5.814 1.00 . B B . 417 GLY HA2  1 1 
       20 55059 2 1 39 GLY HA3  H  -2.297 -22.416   7.572 1.00 . B B . 417 GLY HA3  1 1 
       20 55060 2 1 39 GLY N    N  -0.368 -22.117   6.763 1.00 . B B . 417 GLY N    1 1 
       20 55061 2 1 39 GLY O    O  -2.393 -19.831   7.536 1.00 . B B . 417 GLY O    1 1 
       20 55062 2 1 40 HIS C    C  -4.266 -18.411   5.484 1.00 . B B . 418 HIS C    1 1 
       20 55063 2 1 40 HIS CA   C  -2.783 -18.622   5.160 1.00 . B B . 418 HIS CA   1 1 
       20 55064 2 1 40 HIS CB   C  -2.510 -18.340   3.682 1.00 . B B . 418 HIS CB   1 1 
       20 55065 2 1 40 HIS CD2  C  -4.743 -19.321   2.701 1.00 . B B . 418 HIS CD2  1 1 
       20 55066 2 1 40 HIS CE1  C  -3.880 -20.782   1.353 1.00 . B B . 418 HIS CE1  1 1 
       20 55067 2 1 40 HIS CG   C  -3.379 -19.224   2.829 1.00 . B B . 418 HIS CG   1 1 
       20 55068 2 1 40 HIS H    H  -2.276 -20.629   4.571 1.00 . B B . 418 HIS H    1 1 
       20 55069 2 1 40 HIS HA   H  -2.169 -17.985   5.776 1.00 . B B . 418 HIS HA   1 1 
       20 55070 2 1 40 HIS HB2  H  -2.730 -17.306   3.468 1.00 . B B . 418 HIS HB2  1 1 
       20 55071 2 1 40 HIS HB3  H  -1.471 -18.538   3.464 1.00 . B B . 418 HIS HB3  1 1 
       20 55072 2 1 40 HIS HD1  H  -1.898 -20.348   1.814 1.00 . B B . 418 HIS HD1  1 1 
       20 55073 2 1 40 HIS HD2  H  -5.461 -18.724   3.242 1.00 . B B . 418 HIS HD2  1 1 
       20 55074 2 1 40 HIS HE1  H  -3.770 -21.568   0.621 1.00 . B B . 418 HIS HE1  1 1 
       20 55075 2 1 40 HIS N    N  -2.406 -20.051   5.350 1.00 . B B . 418 HIS N    1 1 
       20 55076 2 1 40 HIS ND1  N  -2.849 -20.165   1.960 1.00 . B B . 418 HIS ND1  1 1 
       20 55077 2 1 40 HIS NE2  N  -5.057 -20.305   1.769 1.00 . B B . 418 HIS NE2  1 1 
       20 55078 2 1 40 HIS O    O  -4.948 -19.308   5.937 1.00 . B B . 418 HIS O    1 1 
       20 55079 2 1 41 GLN C    C  -6.635 -15.665   4.823 1.00 . B B . 419 GLN C    1 1 
       20 55080 2 1 41 GLN CA   C  -6.201 -16.951   5.536 1.00 . B B . 419 GLN CA   1 1 
       20 55081 2 1 41 GLN CB   C  -6.276 -16.780   7.054 1.00 . B B . 419 GLN CB   1 1 
       20 55082 2 1 41 GLN CD   C  -8.216 -16.234   8.534 1.00 . B B . 419 GLN CD   1 1 
       20 55083 2 1 41 GLN CG   C  -7.641 -17.259   7.554 1.00 . B B . 419 GLN CG   1 1 
       20 55084 2 1 41 GLN H    H  -4.197 -16.523   4.881 1.00 . B B . 419 GLN H    1 1 
       20 55085 2 1 41 GLN HA   H  -6.814 -17.781   5.226 1.00 . B B . 419 GLN HA   1 1 
       20 55086 2 1 41 GLN HB2  H  -5.495 -17.361   7.521 1.00 . B B . 419 GLN HB2  1 1 
       20 55087 2 1 41 GLN HB3  H  -6.150 -15.738   7.306 1.00 . B B . 419 GLN HB3  1 1 
       20 55088 2 1 41 GLN HE21 H -10.073 -16.418   7.855 1.00 . B B . 419 GLN HE21 1 1 
       20 55089 2 1 41 GLN HE22 H  -9.871 -15.310   9.125 1.00 . B B . 419 GLN HE22 1 1 
       20 55090 2 1 41 GLN HG2  H  -8.312 -17.373   6.715 1.00 . B B . 419 GLN HG2  1 1 
       20 55091 2 1 41 GLN HG3  H  -7.527 -18.209   8.055 1.00 . B B . 419 GLN HG3  1 1 
       20 55092 2 1 41 GLN N    N  -4.766 -17.229   5.249 1.00 . B B . 419 GLN N    1 1 
       20 55093 2 1 41 GLN NE2  N  -9.493 -15.966   8.502 1.00 . B B . 419 GLN NE2  1 1 
       20 55094 2 1 41 GLN O    O  -6.148 -15.346   3.757 1.00 . B B . 419 GLN O    1 1 
       20 55095 2 1 41 GLN OE1  O  -7.497 -15.673   9.335 1.00 . B B . 419 GLN OE1  1 1 
       20 55096 2 1 42 ASN C    C  -6.836 -12.673   4.644 1.00 . B B . 420 ASN C    1 1 
       20 55097 2 1 42 ASN CA   C  -8.000 -13.664   4.747 1.00 . B B . 420 ASN CA   1 1 
       20 55098 2 1 42 ASN CB   C  -9.091 -13.118   5.668 1.00 . B B . 420 ASN CB   1 1 
       20 55099 2 1 42 ASN CG   C -10.455 -13.275   4.993 1.00 . B B . 420 ASN CG   1 1 
       20 55100 2 1 42 ASN H    H  -7.927 -15.198   6.258 1.00 . B B . 420 ASN H    1 1 
       20 55101 2 1 42 ASN HA   H  -8.409 -13.870   3.770 1.00 . B B . 420 ASN HA   1 1 
       20 55102 2 1 42 ASN HB2  H  -9.083 -13.667   6.599 1.00 . B B . 420 ASN HB2  1 1 
       20 55103 2 1 42 ASN HB3  H  -8.907 -12.072   5.864 1.00 . B B . 420 ASN HB3  1 1 
       20 55104 2 1 42 ASN HD21 H -11.258 -11.723   5.936 1.00 . B B . 420 ASN HD21 1 1 
       20 55105 2 1 42 ASN HD22 H -12.293 -12.534   4.864 1.00 . B B . 420 ASN HD22 1 1 
       20 55106 2 1 42 ASN N    N  -7.544 -14.926   5.398 1.00 . B B . 420 ASN N    1 1 
       20 55107 2 1 42 ASN ND2  N -11.415 -12.441   5.289 1.00 . B B . 420 ASN ND2  1 1 
       20 55108 2 1 42 ASN O    O  -6.696 -11.781   5.457 1.00 . B B . 420 ASN O    1 1 
       20 55109 2 1 42 ASN OD1  O -10.651 -14.165   4.190 1.00 . B B . 420 ASN OD1  1 1 
       20 55110 2 1 43 LEU C    C  -5.320 -10.521   3.029 1.00 . B B . 421 LEU C    1 1 
       20 55111 2 1 43 LEU CA   C  -4.842 -11.895   3.504 1.00 . B B . 421 LEU CA   1 1 
       20 55112 2 1 43 LEU CB   C  -3.948 -12.538   2.443 1.00 . B B . 421 LEU CB   1 1 
       20 55113 2 1 43 LEU CD1  C  -3.736 -15.007   2.149 1.00 . B B . 421 LEU CD1  1 1 
       20 55114 2 1 43 LEU CD2  C  -1.792 -13.681   2.978 1.00 . B B . 421 LEU CD2  1 1 
       20 55115 2 1 43 LEU CG   C  -3.316 -13.812   3.005 1.00 . B B . 421 LEU CG   1 1 
       20 55116 2 1 43 LEU H    H  -6.127 -13.554   3.011 1.00 . B B . 421 LEU H    1 1 
       20 55117 2 1 43 LEU HA   H  -4.304 -11.806   4.434 1.00 . B B . 421 LEU HA   1 1 
       20 55118 2 1 43 LEU HB2  H  -4.542 -12.782   1.574 1.00 . B B . 421 LEU HB2  1 1 
       20 55119 2 1 43 LEU HB3  H  -3.168 -11.846   2.162 1.00 . B B . 421 LEU HB3  1 1 
       20 55120 2 1 43 LEU HD11 H  -4.580 -14.730   1.537 1.00 . B B . 421 LEU HD11 1 1 
       20 55121 2 1 43 LEU HD12 H  -2.913 -15.303   1.515 1.00 . B B . 421 LEU HD12 1 1 
       20 55122 2 1 43 LEU HD13 H  -4.011 -15.831   2.790 1.00 . B B . 421 LEU HD13 1 1 
       20 55123 2 1 43 LEU HD21 H  -1.521 -12.636   3.010 1.00 . B B . 421 LEU HD21 1 1 
       20 55124 2 1 43 LEU HD22 H  -1.371 -14.188   3.832 1.00 . B B . 421 LEU HD22 1 1 
       20 55125 2 1 43 LEU HD23 H  -1.409 -14.123   2.070 1.00 . B B . 421 LEU HD23 1 1 
       20 55126 2 1 43 LEU HG   H  -3.650 -13.962   4.022 1.00 . B B . 421 LEU HG   1 1 
       20 55127 2 1 43 LEU N    N  -5.998 -12.826   3.654 1.00 . B B . 421 LEU N    1 1 
       20 55128 2 1 43 LEU O    O  -5.146  -9.524   3.700 1.00 . B B . 421 LEU O    1 1 
       20 55129 2 1 44 LEU C    C  -7.490  -8.577   2.244 1.00 . B B . 422 LEU C    1 1 
       20 55130 2 1 44 LEU CA   C  -6.394  -9.153   1.343 1.00 . B B . 422 LEU CA   1 1 
       20 55131 2 1 44 LEU CB   C  -6.949  -9.468  -0.046 1.00 . B B . 422 LEU CB   1 1 
       20 55132 2 1 44 LEU CD1  C  -6.330  -9.993  -2.411 1.00 . B B . 422 LEU CD1  1 1 
       20 55133 2 1 44 LEU CD2  C  -5.126  -8.187  -1.177 1.00 . B B . 422 LEU CD2  1 1 
       20 55134 2 1 44 LEU CG   C  -5.795  -9.557  -1.046 1.00 . B B . 422 LEU CG   1 1 
       20 55135 2 1 44 LEU H    H  -6.038 -11.279   1.339 1.00 . B B . 422 LEU H    1 1 
       20 55136 2 1 44 LEU HA   H  -5.575  -8.459   1.261 1.00 . B B . 422 LEU HA   1 1 
       20 55137 2 1 44 LEU HB2  H  -7.477 -10.410  -0.018 1.00 . B B . 422 LEU HB2  1 1 
       20 55138 2 1 44 LEU HB3  H  -7.627  -8.684  -0.350 1.00 . B B . 422 LEU HB3  1 1 
       20 55139 2 1 44 LEU HD11 H  -7.172 -10.655  -2.273 1.00 . B B . 422 LEU HD11 1 1 
       20 55140 2 1 44 LEU HD12 H  -6.642  -9.124  -2.969 1.00 . B B . 422 LEU HD12 1 1 
       20 55141 2 1 44 LEU HD13 H  -5.552 -10.510  -2.953 1.00 . B B . 422 LEU HD13 1 1 
       20 55142 2 1 44 LEU HD21 H  -5.884  -7.418  -1.204 1.00 . B B . 422 LEU HD21 1 1 
       20 55143 2 1 44 LEU HD22 H  -4.476  -8.022  -0.331 1.00 . B B . 422 LEU HD22 1 1 
       20 55144 2 1 44 LEU HD23 H  -4.548  -8.155  -2.088 1.00 . B B . 422 LEU HD23 1 1 
       20 55145 2 1 44 LEU HG   H  -5.072 -10.280  -0.696 1.00 . B B . 422 LEU HG   1 1 
       20 55146 2 1 44 LEU N    N  -5.914 -10.462   1.869 1.00 . B B . 422 LEU N    1 1 
       20 55147 2 1 44 LEU O    O  -7.605  -7.380   2.408 1.00 . B B . 422 LEU O    1 1 
       20 55148 2 1 45 SER C    C  -8.799  -8.183   4.923 1.00 . B B . 423 SER C    1 1 
       20 55149 2 1 45 SER CA   C  -9.386  -8.916   3.711 1.00 . B B . 423 SER CA   1 1 
       20 55150 2 1 45 SER CB   C -10.143 -10.166   4.158 1.00 . B B . 423 SER CB   1 1 
       20 55151 2 1 45 SER H    H  -8.186 -10.381   2.678 1.00 . B B . 423 SER H    1 1 
       20 55152 2 1 45 SER HA   H -10.046  -8.265   3.162 1.00 . B B . 423 SER HA   1 1 
       20 55153 2 1 45 SER HB2  H  -9.459 -10.994   4.238 1.00 . B B . 423 SER HB2  1 1 
       20 55154 2 1 45 SER HB3  H -10.598  -9.984   5.123 1.00 . B B . 423 SER HB3  1 1 
       20 55155 2 1 45 SER HG   H -10.732 -10.479   2.331 1.00 . B B . 423 SER HG   1 1 
       20 55156 2 1 45 SER N    N  -8.295  -9.419   2.825 1.00 . B B . 423 SER N    1 1 
       20 55157 2 1 45 SER O    O  -9.469  -7.404   5.570 1.00 . B B . 423 SER O    1 1 
       20 55158 2 1 45 SER OG   O -11.144 -10.476   3.198 1.00 . B B . 423 SER OG   1 1 
       20 55159 2 1 46 GLU C    C  -6.283  -6.426   5.977 1.00 . B B . 424 GLU C    1 1 
       20 55160 2 1 46 GLU CA   C  -6.934  -7.744   6.408 1.00 . B B . 424 GLU CA   1 1 
       20 55161 2 1 46 GLU CB   C  -5.877  -8.720   6.921 1.00 . B B . 424 GLU CB   1 1 
       20 55162 2 1 46 GLU CD   C  -5.421 -10.545   8.567 1.00 . B B . 424 GLU CD   1 1 
       20 55163 2 1 46 GLU CG   C  -6.427  -9.478   8.132 1.00 . B B . 424 GLU CG   1 1 
       20 55164 2 1 46 GLU H    H  -7.030  -9.060   4.703 1.00 . B B . 424 GLU H    1 1 
       20 55165 2 1 46 GLU HA   H  -7.673  -7.565   7.173 1.00 . B B . 424 GLU HA   1 1 
       20 55166 2 1 46 GLU HB2  H  -5.627  -9.422   6.140 1.00 . B B . 424 GLU HB2  1 1 
       20 55167 2 1 46 GLU HB3  H  -4.993  -8.174   7.212 1.00 . B B . 424 GLU HB3  1 1 
       20 55168 2 1 46 GLU HG2  H  -6.592  -8.785   8.945 1.00 . B B . 424 GLU HG2  1 1 
       20 55169 2 1 46 GLU HG3  H  -7.360  -9.951   7.868 1.00 . B B . 424 GLU HG3  1 1 
       20 55170 2 1 46 GLU N    N  -7.556  -8.427   5.235 1.00 . B B . 424 GLU N    1 1 
       20 55171 2 1 46 GLU O    O  -6.487  -5.394   6.585 1.00 . B B . 424 GLU O    1 1 
       20 55172 2 1 46 GLU OE1  O  -4.267 -10.199   8.759 1.00 . B B . 424 GLU OE1  1 1 
       20 55173 2 1 46 GLU OE2  O  -5.822 -11.690   8.698 1.00 . B B . 424 GLU OE2  1 1 
       20 55174 2 1 47 ALA C    C  -5.807  -4.326   3.675 1.00 . B B . 425 ALA C    1 1 
       20 55175 2 1 47 ALA CA   C  -4.829  -5.202   4.471 1.00 . B B . 425 ALA CA   1 1 
       20 55176 2 1 47 ALA CB   C  -3.687  -5.678   3.574 1.00 . B B . 425 ALA CB   1 1 
       20 55177 2 1 47 ALA H    H  -5.342  -7.296   4.461 1.00 . B B . 425 ALA H    1 1 
       20 55178 2 1 47 ALA HA   H  -4.431  -4.654   5.310 1.00 . B B . 425 ALA HA   1 1 
       20 55179 2 1 47 ALA HB1  H  -4.075  -6.348   2.820 1.00 . B B . 425 ALA HB1  1 1 
       20 55180 2 1 47 ALA HB2  H  -3.225  -4.827   3.095 1.00 . B B . 425 ALA HB2  1 1 
       20 55181 2 1 47 ALA HB3  H  -2.952  -6.196   4.171 1.00 . B B . 425 ALA HB3  1 1 
       20 55182 2 1 47 ALA N    N  -5.497  -6.453   4.936 1.00 . B B . 425 ALA N    1 1 
       20 55183 2 1 47 ALA O    O  -5.507  -3.197   3.341 1.00 . B B . 425 ALA O    1 1 
       20 55184 2 1 48 GLN C    C  -8.258  -2.699   3.303 1.00 . B B . 426 GLN C    1 1 
       20 55185 2 1 48 GLN CA   C  -7.953  -4.023   2.587 1.00 . B B . 426 GLN CA   1 1 
       20 55186 2 1 48 GLN CB   C  -9.208  -4.893   2.501 1.00 . B B . 426 GLN CB   1 1 
       20 55187 2 1 48 GLN CD   C -10.706  -6.129   0.925 1.00 . B B . 426 GLN CD   1 1 
       20 55188 2 1 48 GLN CG   C  -9.352  -5.435   1.077 1.00 . B B . 426 GLN CG   1 1 
       20 55189 2 1 48 GLN H    H  -7.197  -5.745   3.637 1.00 . B B . 426 GLN H    1 1 
       20 55190 2 1 48 GLN HA   H  -7.574  -3.831   1.596 1.00 . B B . 426 GLN HA   1 1 
       20 55191 2 1 48 GLN HB2  H  -9.124  -5.716   3.195 1.00 . B B . 426 GLN HB2  1 1 
       20 55192 2 1 48 GLN HB3  H -10.075  -4.300   2.748 1.00 . B B . 426 GLN HB3  1 1 
       20 55193 2 1 48 GLN HE21 H -10.419  -6.579  -0.988 1.00 . B B . 426 GLN HE21 1 1 
       20 55194 2 1 48 GLN HE22 H -11.902  -7.089  -0.338 1.00 . B B . 426 GLN HE22 1 1 
       20 55195 2 1 48 GLN HG2  H  -9.285  -4.617   0.373 1.00 . B B . 426 GLN HG2  1 1 
       20 55196 2 1 48 GLN HG3  H  -8.562  -6.144   0.879 1.00 . B B . 426 GLN HG3  1 1 
       20 55197 2 1 48 GLN N    N  -6.970  -4.833   3.364 1.00 . B B . 426 GLN N    1 1 
       20 55198 2 1 48 GLN NE2  N -11.037  -6.642  -0.229 1.00 . B B . 426 GLN NE2  1 1 
       20 55199 2 1 48 GLN O    O  -8.081  -1.641   2.733 1.00 . B B . 426 GLN O    1 1 
       20 55200 2 1 48 GLN OE1  O -11.472  -6.207   1.865 1.00 . B B . 426 GLN OE1  1 1 
       20 55201 2 1 49 PRO C    C  -7.772  -0.796   5.665 1.00 . B B . 427 PRO C    1 1 
       20 55202 2 1 49 PRO CA   C  -9.043  -1.569   5.305 1.00 . B B . 427 PRO CA   1 1 
       20 55203 2 1 49 PRO CB   C  -9.733  -2.108   6.556 1.00 . B B . 427 PRO CB   1 1 
       20 55204 2 1 49 PRO CD   C  -8.959  -4.015   5.309 1.00 . B B . 427 PRO CD   1 1 
       20 55205 2 1 49 PRO CG   C  -9.226  -3.505   6.700 1.00 . B B . 427 PRO CG   1 1 
       20 55206 2 1 49 PRO HA   H  -9.725  -0.943   4.751 1.00 . B B . 427 PRO HA   1 1 
       20 55207 2 1 49 PRO HB2  H  -9.463  -1.514   7.418 1.00 . B B . 427 PRO HB2  1 1 
       20 55208 2 1 49 PRO HB3  H -10.804  -2.115   6.423 1.00 . B B . 427 PRO HB3  1 1 
       20 55209 2 1 49 PRO HD2  H  -8.090  -4.655   5.306 1.00 . B B . 427 PRO HD2  1 1 
       20 55210 2 1 49 PRO HD3  H  -9.820  -4.536   4.922 1.00 . B B . 427 PRO HD3  1 1 
       20 55211 2 1 49 PRO HG2  H  -8.314  -3.507   7.282 1.00 . B B . 427 PRO HG2  1 1 
       20 55212 2 1 49 PRO HG3  H  -9.972  -4.122   7.177 1.00 . B B . 427 PRO HG3  1 1 
       20 55213 2 1 49 PRO N    N  -8.713  -2.792   4.531 1.00 . B B . 427 PRO N    1 1 
       20 55214 2 1 49 PRO O    O  -7.798   0.404   5.850 1.00 . B B . 427 PRO O    1 1 
       20 55215 2 1 50 GLU C    C  -5.100   0.312   5.048 1.00 . B B . 428 GLU C    1 1 
       20 55216 2 1 50 GLU CA   C  -5.394  -0.759   6.103 1.00 . B B . 428 GLU CA   1 1 
       20 55217 2 1 50 GLU CB   C  -4.312  -1.840   6.092 1.00 . B B . 428 GLU CB   1 1 
       20 55218 2 1 50 GLU CD   C  -2.815  -3.144   7.608 1.00 . B B . 428 GLU CD   1 1 
       20 55219 2 1 50 GLU CG   C  -3.563  -1.823   7.426 1.00 . B B . 428 GLU CG   1 1 
       20 55220 2 1 50 GLU H    H  -6.653  -2.436   5.605 1.00 . B B . 428 GLU H    1 1 
       20 55221 2 1 50 GLU HA   H  -5.464  -0.315   7.083 1.00 . B B . 428 GLU HA   1 1 
       20 55222 2 1 50 GLU HB2  H  -4.772  -2.807   5.947 1.00 . B B . 428 GLU HB2  1 1 
       20 55223 2 1 50 GLU HB3  H  -3.619  -1.647   5.288 1.00 . B B . 428 GLU HB3  1 1 
       20 55224 2 1 50 GLU HG2  H  -2.857  -1.005   7.431 1.00 . B B . 428 GLU HG2  1 1 
       20 55225 2 1 50 GLU HG3  H  -4.268  -1.696   8.234 1.00 . B B . 428 GLU HG3  1 1 
       20 55226 2 1 50 GLU N    N  -6.659  -1.468   5.761 1.00 . B B . 428 GLU N    1 1 
       20 55227 2 1 50 GLU O    O  -4.709   1.418   5.363 1.00 . B B . 428 GLU O    1 1 
       20 55228 2 1 50 GLU OE1  O  -2.583  -3.814   6.615 1.00 . B B . 428 GLU OE1  1 1 
       20 55229 2 1 50 GLU OE2  O  -2.485  -3.464   8.739 1.00 . B B . 428 GLU OE2  1 1 
       20 55230 2 1 51 LEU C    C  -6.164   2.024   2.694 1.00 . B B . 429 LEU C    1 1 
       20 55231 2 1 51 LEU CA   C  -5.034   0.992   2.722 1.00 . B B . 429 LEU CA   1 1 
       20 55232 2 1 51 LEU CB   C  -5.008   0.179   1.425 1.00 . B B . 429 LEU CB   1 1 
       20 55233 2 1 51 LEU CD1  C  -3.436   1.101  -0.287 1.00 . B B . 429 LEU CD1  1 1 
       20 55234 2 1 51 LEU CD2  C  -5.817   0.653  -0.890 1.00 . B B . 429 LEU CD2  1 1 
       20 55235 2 1 51 LEU CG   C  -4.877   1.120   0.223 1.00 . B B . 429 LEU CG   1 1 
       20 55236 2 1 51 LEU H    H  -5.615  -0.905   3.566 1.00 . B B . 429 LEU H    1 1 
       20 55237 2 1 51 LEU HA   H  -4.082   1.475   2.876 1.00 . B B . 429 LEU HA   1 1 
       20 55238 2 1 51 LEU HB2  H  -4.166  -0.498   1.444 1.00 . B B . 429 LEU HB2  1 1 
       20 55239 2 1 51 LEU HB3  H  -5.923  -0.387   1.338 1.00 . B B . 429 LEU HB3  1 1 
       20 55240 2 1 51 LEU HD11 H  -3.049   0.095  -0.237 1.00 . B B . 429 LEU HD11 1 1 
       20 55241 2 1 51 LEU HD12 H  -3.412   1.446  -1.311 1.00 . B B . 429 LEU HD12 1 1 
       20 55242 2 1 51 LEU HD13 H  -2.829   1.752   0.325 1.00 . B B . 429 LEU HD13 1 1 
       20 55243 2 1 51 LEU HD21 H  -6.205  -0.326  -0.647 1.00 . B B . 429 LEU HD21 1 1 
       20 55244 2 1 51 LEU HD22 H  -6.636   1.351  -0.986 1.00 . B B . 429 LEU HD22 1 1 
       20 55245 2 1 51 LEU HD23 H  -5.275   0.604  -1.823 1.00 . B B . 429 LEU HD23 1 1 
       20 55246 2 1 51 LEU HG   H  -5.139   2.125   0.518 1.00 . B B . 429 LEU HG   1 1 
       20 55247 2 1 51 LEU N    N  -5.292  -0.008   3.798 1.00 . B B . 429 LEU N    1 1 
       20 55248 2 1 51 LEU O    O  -5.929   3.215   2.666 1.00 . B B . 429 LEU O    1 1 
       20 55249 2 1 52 GLU C    C  -8.396   3.529   3.837 1.00 . B B . 430 GLU C    1 1 
       20 55250 2 1 52 GLU CA   C  -8.530   2.533   2.683 1.00 . B B . 430 GLU CA   1 1 
       20 55251 2 1 52 GLU CB   C  -9.778   1.668   2.861 1.00 . B B . 430 GLU CB   1 1 
       20 55252 2 1 52 GLU CD   C -10.516   0.354   0.867 1.00 . B B . 430 GLU CD   1 1 
       20 55253 2 1 52 GLU CG   C -10.615   1.704   1.581 1.00 . B B . 430 GLU CG   1 1 
       20 55254 2 1 52 GLU H    H  -7.559   0.610   2.731 1.00 . B B . 430 GLU H    1 1 
       20 55255 2 1 52 GLU HA   H  -8.570   3.050   1.738 1.00 . B B . 430 GLU HA   1 1 
       20 55256 2 1 52 GLU HB2  H  -9.484   0.650   3.071 1.00 . B B . 430 GLU HB2  1 1 
       20 55257 2 1 52 GLU HB3  H -10.366   2.049   3.683 1.00 . B B . 430 GLU HB3  1 1 
       20 55258 2 1 52 GLU HG2  H -11.647   1.905   1.831 1.00 . B B . 430 GLU HG2  1 1 
       20 55259 2 1 52 GLU HG3  H -10.244   2.481   0.929 1.00 . B B . 430 GLU HG3  1 1 
       20 55260 2 1 52 GLU N    N  -7.390   1.575   2.704 1.00 . B B . 430 GLU N    1 1 
       20 55261 2 1 52 GLU O    O  -8.887   4.637   3.773 1.00 . B B . 430 GLU O    1 1 
       20 55262 2 1 52 GLU OE1  O  -9.462  -0.255   0.937 1.00 . B B . 430 GLU OE1  1 1 
       20 55263 2 1 52 GLU OE2  O -11.498  -0.047   0.262 1.00 . B B . 430 GLU OE2  1 1 
       20 55264 2 1 53 ARG C    C  -6.358   4.986   5.816 1.00 . B B . 431 ARG C    1 1 
       20 55265 2 1 53 ARG CA   C  -7.561   4.068   6.046 1.00 . B B . 431 ARG CA   1 1 
       20 55266 2 1 53 ARG CB   C  -7.321   3.158   7.252 1.00 . B B . 431 ARG CB   1 1 
       20 55267 2 1 53 ARG CD   C  -9.231   3.374   8.847 1.00 . B B . 431 ARG CD   1 1 
       20 55268 2 1 53 ARG CG   C  -7.815   3.852   8.522 1.00 . B B . 431 ARG CG   1 1 
       20 55269 2 1 53 ARG CZ   C  -9.659   2.874  11.177 1.00 . B B . 431 ARG CZ   1 1 
       20 55270 2 1 53 ARG H    H  -7.339   2.244   4.920 1.00 . B B . 431 ARG H    1 1 
       20 55271 2 1 53 ARG HA   H  -8.456   4.651   6.196 1.00 . B B . 431 ARG HA   1 1 
       20 55272 2 1 53 ARG HB2  H  -7.858   2.231   7.114 1.00 . B B . 431 ARG HB2  1 1 
       20 55273 2 1 53 ARG HB3  H  -6.265   2.954   7.343 1.00 . B B . 431 ARG HB3  1 1 
       20 55274 2 1 53 ARG HD2  H  -9.874   4.218   9.054 1.00 . B B . 431 ARG HD2  1 1 
       20 55275 2 1 53 ARG HD3  H  -9.627   2.787   8.033 1.00 . B B . 431 ARG HD3  1 1 
       20 55276 2 1 53 ARG HE   H  -8.543   1.706  10.023 1.00 . B B . 431 ARG HE   1 1 
       20 55277 2 1 53 ARG HG2  H  -7.156   3.612   9.343 1.00 . B B . 431 ARG HG2  1 1 
       20 55278 2 1 53 ARG HG3  H  -7.825   4.921   8.369 1.00 . B B . 431 ARG HG3  1 1 
       20 55279 2 1 53 ARG HH11 H  -9.318   4.830  10.921 1.00 . B B . 431 ARG HH11 1 1 
       20 55280 2 1 53 ARG HH12 H -10.163   4.400  12.370 1.00 . B B . 431 ARG HH12 1 1 
       20 55281 2 1 53 ARG HH21 H -10.137   0.999  11.694 1.00 . B B . 431 ARG HH21 1 1 
       20 55282 2 1 53 ARG HH22 H -10.626   2.231  12.808 1.00 . B B . 431 ARG HH22 1 1 
       20 55283 2 1 53 ARG N    N  -7.730   3.143   4.890 1.00 . B B . 431 ARG N    1 1 
       20 55284 2 1 53 ARG NE   N  -9.079   2.526  10.061 1.00 . B B . 431 ARG NE   1 1 
       20 55285 2 1 53 ARG NH1  N  -9.718   4.132  11.515 1.00 . B B . 431 ARG NH1  1 1 
       20 55286 2 1 53 ARG NH2  N -10.182   1.963  11.954 1.00 . B B . 431 ARG NH2  1 1 
       20 55287 2 1 53 ARG O    O  -6.351   6.130   6.225 1.00 . B B . 431 ARG O    1 1 
       20 55288 2 1 54 THR C    C  -4.546   6.580   4.093 1.00 . B B . 432 THR C    1 1 
       20 55289 2 1 54 THR CA   C  -4.144   5.346   4.904 1.00 . B B . 432 THR CA   1 1 
       20 55290 2 1 54 THR CB   C  -3.193   4.459   4.097 1.00 . B B . 432 THR CB   1 1 
       20 55291 2 1 54 THR CG2  C  -1.960   5.267   3.688 1.00 . B B . 432 THR CG2  1 1 
       20 55292 2 1 54 THR H    H  -5.365   3.570   4.837 1.00 . B B . 432 THR H    1 1 
       20 55293 2 1 54 THR HA   H  -3.679   5.637   5.832 1.00 . B B . 432 THR HA   1 1 
       20 55294 2 1 54 THR HB   H  -3.696   4.104   3.211 1.00 . B B . 432 THR HB   1 1 
       20 55295 2 1 54 THR HG1  H  -3.090   2.550   4.453 1.00 . B B . 432 THR HG1  1 1 
       20 55296 2 1 54 THR HG21 H  -2.269   6.229   3.307 1.00 . B B . 432 THR HG21 1 1 
       20 55297 2 1 54 THR HG22 H  -1.321   5.409   4.548 1.00 . B B . 432 THR HG22 1 1 
       20 55298 2 1 54 THR HG23 H  -1.419   4.734   2.921 1.00 . B B . 432 THR HG23 1 1 
       20 55299 2 1 54 THR N    N  -5.341   4.496   5.162 1.00 . B B . 432 THR N    1 1 
       20 55300 2 1 54 THR O    O  -4.045   7.666   4.304 1.00 . B B . 432 THR O    1 1 
       20 55301 2 1 54 THR OG1  O  -2.795   3.351   4.893 1.00 . B B . 432 THR OG1  1 1 
       20 55302 2 1 55 LEU C    C  -7.083   8.276   3.009 1.00 . B B . 433 LEU C    1 1 
       20 55303 2 1 55 LEU CA   C  -5.892   7.580   2.342 1.00 . B B . 433 LEU CA   1 1 
       20 55304 2 1 55 LEU CB   C  -6.306   6.977   0.999 1.00 . B B . 433 LEU CB   1 1 
       20 55305 2 1 55 LEU CD1  C  -6.228   9.250  -0.035 1.00 . B B . 433 LEU CD1  1 1 
       20 55306 2 1 55 LEU CD2  C  -4.189   7.807  -0.035 1.00 . B B . 433 LEU CD2  1 1 
       20 55307 2 1 55 LEU CG   C  -5.716   7.812  -0.139 1.00 . B B . 433 LEU CG   1 1 
       20 55308 2 1 55 LEU H    H  -5.844   5.533   3.014 1.00 . B B . 433 LEU H    1 1 
       20 55309 2 1 55 LEU HA   H  -5.079   8.273   2.201 1.00 . B B . 433 LEU HA   1 1 
       20 55310 2 1 55 LEU HB2  H  -5.937   5.964   0.931 1.00 . B B . 433 LEU HB2  1 1 
       20 55311 2 1 55 LEU HB3  H  -7.382   6.975   0.920 1.00 . B B . 433 LEU HB3  1 1 
       20 55312 2 1 55 LEU HD11 H  -6.983   9.308   0.736 1.00 . B B . 433 LEU HD11 1 1 
       20 55313 2 1 55 LEU HD12 H  -5.408   9.908   0.214 1.00 . B B . 433 LEU HD12 1 1 
       20 55314 2 1 55 LEU HD13 H  -6.656   9.549  -0.981 1.00 . B B . 433 LEU HD13 1 1 
       20 55315 2 1 55 LEU HD21 H  -3.874   7.001   0.612 1.00 . B B . 433 LEU HD21 1 1 
       20 55316 2 1 55 LEU HD22 H  -3.762   7.667  -1.018 1.00 . B B . 433 LEU HD22 1 1 
       20 55317 2 1 55 LEU HD23 H  -3.851   8.748   0.372 1.00 . B B . 433 LEU HD23 1 1 
       20 55318 2 1 55 LEU HG   H  -6.017   7.392  -1.087 1.00 . B B . 433 LEU HG   1 1 
       20 55319 2 1 55 LEU N    N  -5.452   6.419   3.167 1.00 . B B . 433 LEU N    1 1 
       20 55320 2 1 55 LEU O    O  -7.116   9.483   3.135 1.00 . B B . 433 LEU O    1 1 
       20 55321 2 1 56 LEU C    C  -8.801   8.964   5.307 1.00 . B B . 434 LEU C    1 1 
       20 55322 2 1 56 LEU CA   C  -9.244   8.140   4.096 1.00 . B B . 434 LEU CA   1 1 
       20 55323 2 1 56 LEU CB   C -10.111   6.960   4.539 1.00 . B B . 434 LEU CB   1 1 
       20 55324 2 1 56 LEU CD1  C -12.454   7.572   3.923 1.00 . B B . 434 LEU CD1  1 1 
       20 55325 2 1 56 LEU CD2  C -11.980   6.519   6.138 1.00 . B B . 434 LEU CD2  1 1 
       20 55326 2 1 56 LEU CG   C -11.448   7.480   5.072 1.00 . B B . 434 LEU CG   1 1 
       20 55327 2 1 56 LEU H    H  -8.011   6.549   3.325 1.00 . B B . 434 LEU H    1 1 
       20 55328 2 1 56 LEU HA   H  -9.787   8.755   3.397 1.00 . B B . 434 LEU HA   1 1 
       20 55329 2 1 56 LEU HB2  H -10.288   6.308   3.698 1.00 . B B . 434 LEU HB2  1 1 
       20 55330 2 1 56 LEU HB3  H  -9.605   6.414   5.320 1.00 . B B . 434 LEU HB3  1 1 
       20 55331 2 1 56 LEU HD11 H -11.929   7.759   2.999 1.00 . B B . 434 LEU HD11 1 1 
       20 55332 2 1 56 LEU HD12 H -12.998   6.642   3.846 1.00 . B B . 434 LEU HD12 1 1 
       20 55333 2 1 56 LEU HD13 H -13.146   8.377   4.115 1.00 . B B . 434 LEU HD13 1 1 
       20 55334 2 1 56 LEU HD21 H -11.233   5.769   6.352 1.00 . B B . 434 LEU HD21 1 1 
       20 55335 2 1 56 LEU HD22 H -12.205   7.070   7.039 1.00 . B B . 434 LEU HD22 1 1 
       20 55336 2 1 56 LEU HD23 H -12.877   6.040   5.775 1.00 . B B . 434 LEU HD23 1 1 
       20 55337 2 1 56 LEU HG   H -11.307   8.459   5.505 1.00 . B B . 434 LEU HG   1 1 
       20 55338 2 1 56 LEU N    N  -8.058   7.521   3.436 1.00 . B B . 434 LEU N    1 1 
       20 55339 2 1 56 LEU O    O  -9.243  10.078   5.508 1.00 . B B . 434 LEU O    1 1 
       20 55340 2 1 57 THR C    C  -6.682  10.425   6.882 1.00 . B B . 435 THR C    1 1 
       20 55341 2 1 57 THR CA   C  -7.458   9.179   7.312 1.00 . B B . 435 THR CA   1 1 
       20 55342 2 1 57 THR CB   C  -6.543   8.206   8.057 1.00 . B B . 435 THR CB   1 1 
       20 55343 2 1 57 THR CG2  C  -5.940   8.903   9.277 1.00 . B B . 435 THR CG2  1 1 
       20 55344 2 1 57 THR H    H  -7.585   7.527   5.935 1.00 . B B . 435 THR H    1 1 
       20 55345 2 1 57 THR HA   H  -8.293   9.451   7.939 1.00 . B B . 435 THR HA   1 1 
       20 55346 2 1 57 THR HB   H  -5.749   7.884   7.402 1.00 . B B . 435 THR HB   1 1 
       20 55347 2 1 57 THR HG1  H  -7.975   7.385   9.085 1.00 . B B . 435 THR HG1  1 1 
       20 55348 2 1 57 THR HG21 H  -6.730   9.340   9.869 1.00 . B B . 435 THR HG21 1 1 
       20 55349 2 1 57 THR HG22 H  -5.399   8.183   9.873 1.00 . B B . 435 THR HG22 1 1 
       20 55350 2 1 57 THR HG23 H  -5.264   9.679   8.950 1.00 . B B . 435 THR HG23 1 1 
       20 55351 2 1 57 THR N    N  -7.930   8.426   6.116 1.00 . B B . 435 THR N    1 1 
       20 55352 2 1 57 THR O    O  -6.985  11.528   7.292 1.00 . B B . 435 THR O    1 1 
       20 55353 2 1 57 THR OG1  O  -7.298   7.078   8.479 1.00 . B B . 435 THR OG1  1 1 
       20 55354 2 1 58 THR C    C  -5.826  12.498   5.002 1.00 . B B . 436 THR C    1 1 
       20 55355 2 1 58 THR CA   C  -4.894  11.445   5.603 1.00 . B B . 436 THR CA   1 1 
       20 55356 2 1 58 THR CB   C  -3.934  10.907   4.542 1.00 . B B . 436 THR CB   1 1 
       20 55357 2 1 58 THR CG2  C  -3.004  12.029   4.083 1.00 . B B . 436 THR CG2  1 1 
       20 55358 2 1 58 THR H    H  -5.453   9.365   5.735 1.00 . B B . 436 THR H    1 1 
       20 55359 2 1 58 THR HA   H  -4.336  11.861   6.427 1.00 . B B . 436 THR HA   1 1 
       20 55360 2 1 58 THR HB   H  -4.498  10.542   3.696 1.00 . B B . 436 THR HB   1 1 
       20 55361 2 1 58 THR HG1  H  -2.978   9.219   4.393 1.00 . B B . 436 THR HG1  1 1 
       20 55362 2 1 58 THR HG21 H  -2.757  12.660   4.925 1.00 . B B . 436 THR HG21 1 1 
       20 55363 2 1 58 THR HG22 H  -2.099  11.604   3.674 1.00 . B B . 436 THR HG22 1 1 
       20 55364 2 1 58 THR HG23 H  -3.499  12.620   3.325 1.00 . B B . 436 THR HG23 1 1 
       20 55365 2 1 58 THR N    N  -5.684  10.262   6.056 1.00 . B B . 436 THR N    1 1 
       20 55366 2 1 58 THR O    O  -5.969  13.584   5.526 1.00 . B B . 436 THR O    1 1 
       20 55367 2 1 58 THR OG1  O  -3.166   9.847   5.095 1.00 . B B . 436 THR OG1  1 1 
       20 55368 2 1 59 ALA C    C  -8.389  13.689   4.321 1.00 . B B . 437 ALA C    1 1 
       20 55369 2 1 59 ALA CA   C  -7.393  13.176   3.280 1.00 . B B . 437 ALA CA   1 1 
       20 55370 2 1 59 ALA CB   C  -8.113  12.403   2.174 1.00 . B B . 437 ALA CB   1 1 
       20 55371 2 1 59 ALA H    H  -6.342  11.304   3.497 1.00 . B B . 437 ALA H    1 1 
       20 55372 2 1 59 ALA HA   H  -6.838  14.000   2.856 1.00 . B B . 437 ALA HA   1 1 
       20 55373 2 1 59 ALA HB1  H  -8.070  11.345   2.387 1.00 . B B . 437 ALA HB1  1 1 
       20 55374 2 1 59 ALA HB2  H  -9.145  12.719   2.127 1.00 . B B . 437 ALA HB2  1 1 
       20 55375 2 1 59 ALA HB3  H  -7.633  12.599   1.226 1.00 . B B . 437 ALA HB3  1 1 
       20 55376 2 1 59 ALA N    N  -6.466  12.187   3.906 1.00 . B B . 437 ALA N    1 1 
       20 55377 2 1 59 ALA O    O  -8.712  14.860   4.357 1.00 . B B . 437 ALA O    1 1 
       20 55378 2 1 60 LEU C    C  -9.152  14.349   7.094 1.00 . B B . 438 LEU C    1 1 
       20 55379 2 1 60 LEU CA   C  -9.829  13.295   6.219 1.00 . B B . 438 LEU CA   1 1 
       20 55380 2 1 60 LEU CB   C -10.191  12.051   7.041 1.00 . B B . 438 LEU CB   1 1 
       20 55381 2 1 60 LEU CD1  C -12.201  13.302   7.877 1.00 . B B . 438 LEU CD1  1 1 
       20 55382 2 1 60 LEU CD2  C -11.461  11.221   9.035 1.00 . B B . 438 LEU CD2  1 1 
       20 55383 2 1 60 LEU CG   C -10.984  12.468   8.289 1.00 . B B . 438 LEU CG   1 1 
       20 55384 2 1 60 LEU H    H  -8.593  11.891   5.147 1.00 . B B . 438 LEU H    1 1 
       20 55385 2 1 60 LEU HA   H -10.715  13.703   5.757 1.00 . B B . 438 LEU HA   1 1 
       20 55386 2 1 60 LEU HB2  H -10.791  11.385   6.439 1.00 . B B . 438 LEU HB2  1 1 
       20 55387 2 1 60 LEU HB3  H  -9.287  11.546   7.345 1.00 . B B . 438 LEU HB3  1 1 
       20 55388 2 1 60 LEU HD11 H -12.454  13.088   6.849 1.00 . B B . 438 LEU HD11 1 1 
       20 55389 2 1 60 LEU HD12 H -13.039  13.054   8.512 1.00 . B B . 438 LEU HD12 1 1 
       20 55390 2 1 60 LEU HD13 H -11.970  14.352   7.980 1.00 . B B . 438 LEU HD13 1 1 
       20 55391 2 1 60 LEU HD21 H -11.358  10.358   8.395 1.00 . B B . 438 LEU HD21 1 1 
       20 55392 2 1 60 LEU HD22 H -10.865  11.085   9.925 1.00 . B B . 438 LEU HD22 1 1 
       20 55393 2 1 60 LEU HD23 H -12.498  11.344   9.312 1.00 . B B . 438 LEU HD23 1 1 
       20 55394 2 1 60 LEU HG   H -10.347  13.057   8.935 1.00 . B B . 438 LEU HG   1 1 
       20 55395 2 1 60 LEU N    N  -8.870  12.830   5.180 1.00 . B B . 438 LEU N    1 1 
       20 55396 2 1 60 LEU O    O  -9.766  15.311   7.506 1.00 . B B . 438 LEU O    1 1 
       20 55397 2 1 61 ARG C    C  -7.410  16.586   7.627 1.00 . B B . 439 ARG C    1 1 
       20 55398 2 1 61 ARG CA   C  -7.173  15.193   8.211 1.00 . B B . 439 ARG CA   1 1 
       20 55399 2 1 61 ARG CB   C  -5.695  14.815   8.134 1.00 . B B . 439 ARG CB   1 1 
       20 55400 2 1 61 ARG CD   C  -3.807  14.473   9.738 1.00 . B B . 439 ARG CD   1 1 
       20 55401 2 1 61 ARG CG   C  -4.953  15.404   9.337 1.00 . B B . 439 ARG CG   1 1 
       20 55402 2 1 61 ARG CZ   C  -3.616  12.744  11.421 1.00 . B B . 439 ARG CZ   1 1 
       20 55403 2 1 61 ARG H    H  -7.404  13.405   7.026 1.00 . B B . 439 ARG H    1 1 
       20 55404 2 1 61 ARG HA   H  -7.520  15.146   9.233 1.00 . B B . 439 ARG HA   1 1 
       20 55405 2 1 61 ARG HB2  H  -5.597  13.739   8.141 1.00 . B B . 439 ARG HB2  1 1 
       20 55406 2 1 61 ARG HB3  H  -5.269  15.210   7.224 1.00 . B B . 439 ARG HB3  1 1 
       20 55407 2 1 61 ARG HD2  H  -3.470  13.903   8.883 1.00 . B B . 439 ARG HD2  1 1 
       20 55408 2 1 61 ARG HD3  H  -2.991  15.040  10.159 1.00 . B B . 439 ARG HD3  1 1 
       20 55409 2 1 61 ARG HE   H  -5.348  13.598  10.961 1.00 . B B . 439 ARG HE   1 1 
       20 55410 2 1 61 ARG HG2  H  -4.556  16.374   9.075 1.00 . B B . 439 ARG HG2  1 1 
       20 55411 2 1 61 ARG HG3  H  -5.637  15.506  10.166 1.00 . B B . 439 ARG HG3  1 1 
       20 55412 2 1 61 ARG HH11 H  -2.283  14.148  11.934 1.00 . B B . 439 ARG HH11 1 1 
       20 55413 2 1 61 ARG HH12 H  -1.936  12.546  12.492 1.00 . B B . 439 ARG HH12 1 1 
       20 55414 2 1 61 ARG HH21 H  -4.767  11.147  11.061 1.00 . B B . 439 ARG HH21 1 1 
       20 55415 2 1 61 ARG HH22 H  -3.342  10.847  11.998 1.00 . B B . 439 ARG HH22 1 1 
       20 55416 2 1 61 ARG N    N  -7.885  14.184   7.374 1.00 . B B . 439 ARG N    1 1 
       20 55417 2 1 61 ARG NE   N  -4.387  13.572  10.771 1.00 . B B . 439 ARG NE   1 1 
       20 55418 2 1 61 ARG NH1  N  -2.526  13.179  11.994 1.00 . B B . 439 ARG NH1  1 1 
       20 55419 2 1 61 ARG NH2  N  -3.933  11.481  11.499 1.00 . B B . 439 ARG NH2  1 1 
       20 55420 2 1 61 ARG O    O  -7.656  17.538   8.340 1.00 . B B . 439 ARG O    1 1 
       20 55421 2 1 62 HIS C    C  -9.019  18.497   6.126 1.00 . B B . 440 HIS C    1 1 
       20 55422 2 1 62 HIS CA   C  -7.631  18.018   5.689 1.00 . B B . 440 HIS CA   1 1 
       20 55423 2 1 62 HIS CB   C  -7.591  17.744   4.184 1.00 . B B . 440 HIS CB   1 1 
       20 55424 2 1 62 HIS CD2  C  -8.740  19.338   2.439 1.00 . B B . 440 HIS CD2  1 1 
       20 55425 2 1 62 HIS CE1  C  -7.597  21.132   2.852 1.00 . B B . 440 HIS CE1  1 1 
       20 55426 2 1 62 HIS CG   C  -7.849  19.022   3.434 1.00 . B B . 440 HIS CG   1 1 
       20 55427 2 1 62 HIS H    H  -7.196  15.912   5.769 1.00 . B B . 440 HIS H    1 1 
       20 55428 2 1 62 HIS HA   H  -6.873  18.734   5.965 1.00 . B B . 440 HIS HA   1 1 
       20 55429 2 1 62 HIS HB2  H  -6.619  17.357   3.914 1.00 . B B . 440 HIS HB2  1 1 
       20 55430 2 1 62 HIS HB3  H  -8.348  17.017   3.928 1.00 . B B . 440 HIS HB3  1 1 
       20 55431 2 1 62 HIS HD1  H  -6.412  20.288   4.339 1.00 . B B . 440 HIS HD1  1 1 
       20 55432 2 1 62 HIS HD2  H  -9.458  18.655   2.006 1.00 . B B . 440 HIS HD2  1 1 
       20 55433 2 1 62 HIS HE1  H  -7.223  22.144   2.820 1.00 . B B . 440 HIS HE1  1 1 
       20 55434 2 1 62 HIS N    N  -7.371  16.699   6.326 1.00 . B B . 440 HIS N    1 1 
       20 55435 2 1 62 HIS ND1  N  -7.130  20.181   3.681 1.00 . B B . 440 HIS ND1  1 1 
       20 55436 2 1 62 HIS NE2  N  -8.580  20.671   2.073 1.00 . B B . 440 HIS NE2  1 1 
       20 55437 2 1 62 HIS O    O  -9.279  19.678   6.249 1.00 . B B . 440 HIS O    1 1 
       20 55438 2 1 63 THR C    C -11.557  17.181   8.155 1.00 . B B . 441 THR C    1 1 
       20 55439 2 1 63 THR CA   C -11.274  17.917   6.841 1.00 . B B . 441 THR CA   1 1 
       20 55440 2 1 63 THR CB   C -12.209  17.418   5.736 1.00 . B B . 441 THR CB   1 1 
       20 55441 2 1 63 THR CG2  C -11.775  17.996   4.386 1.00 . B B . 441 THR CG2  1 1 
       20 55442 2 1 63 THR H    H  -9.648  16.624   6.289 1.00 . B B . 441 THR H    1 1 
       20 55443 2 1 63 THR HA   H -11.374  18.983   6.969 1.00 . B B . 441 THR HA   1 1 
       20 55444 2 1 63 THR HB   H -13.218  17.733   5.949 1.00 . B B . 441 THR HB   1 1 
       20 55445 2 1 63 THR HG1  H -12.926  15.693   5.197 1.00 . B B . 441 THR HG1  1 1 
       20 55446 2 1 63 THR HG21 H -10.828  18.501   4.497 1.00 . B B . 441 THR HG21 1 1 
       20 55447 2 1 63 THR HG22 H -11.676  17.194   3.668 1.00 . B B . 441 THR HG22 1 1 
       20 55448 2 1 63 THR HG23 H -12.520  18.698   4.041 1.00 . B B . 441 THR HG23 1 1 
       20 55449 2 1 63 THR N    N  -9.900  17.567   6.382 1.00 . B B . 441 THR N    1 1 
       20 55450 2 1 63 THR O    O -12.570  16.524   8.302 1.00 . B B . 441 THR O    1 1 
       20 55451 2 1 63 THR OG1  O -12.157  16.000   5.683 1.00 . B B . 441 THR OG1  1 1 
       20 55452 2 1 64 GLN C    C -12.252  16.599  10.910 1.00 . B B . 442 GLN C    1 1 
       20 55453 2 1 64 GLN CA   C -10.803  16.571  10.412 1.00 . B B . 442 GLN CA   1 1 
       20 55454 2 1 64 GLN CB   C  -9.902  17.349  11.373 1.00 . B B . 442 GLN CB   1 1 
       20 55455 2 1 64 GLN CD   C  -8.648  17.182  13.526 1.00 . B B . 442 GLN CD   1 1 
       20 55456 2 1 64 GLN CG   C  -9.285  16.385  12.387 1.00 . B B . 442 GLN CG   1 1 
       20 55457 2 1 64 GLN H    H  -9.834  17.792   8.925 1.00 . B B . 442 GLN H    1 1 
       20 55458 2 1 64 GLN HA   H -10.453  15.555  10.336 1.00 . B B . 442 GLN HA   1 1 
       20 55459 2 1 64 GLN HB2  H  -9.116  17.837  10.814 1.00 . B B . 442 GLN HB2  1 1 
       20 55460 2 1 64 GLN HB3  H -10.488  18.091  11.894 1.00 . B B . 442 GLN HB3  1 1 
       20 55461 2 1 64 GLN HE21 H -10.339  17.335  14.555 1.00 . B B . 442 GLN HE21 1 1 
       20 55462 2 1 64 GLN HE22 H  -8.987  18.072  15.268 1.00 . B B . 442 GLN HE22 1 1 
       20 55463 2 1 64 GLN HG2  H -10.054  15.739  12.784 1.00 . B B . 442 GLN HG2  1 1 
       20 55464 2 1 64 GLN HG3  H  -8.528  15.787  11.901 1.00 . B B . 442 GLN HG3  1 1 
       20 55465 2 1 64 GLN N    N -10.645  17.271   9.094 1.00 . B B . 442 GLN N    1 1 
       20 55466 2 1 64 GLN NE2  N  -9.386  17.561  14.534 1.00 . B B . 442 GLN NE2  1 1 
       20 55467 2 1 64 GLN O    O -12.813  17.644  11.169 1.00 . B B . 442 GLN O    1 1 
       20 55468 2 1 64 GLN OE1  O  -7.466  17.464  13.499 1.00 . B B . 442 GLN OE1  1 1 
       20 55469 2 1 65 GLY C    C -15.227  15.411  10.349 1.00 . B B . 443 GLY C    1 1 
       20 55470 2 1 65 GLY CA   C -14.262  15.394  11.537 1.00 . B B . 443 GLY CA   1 1 
       20 55471 2 1 65 GLY H    H -12.379  14.618  10.839 1.00 . B B . 443 GLY H    1 1 
       20 55472 2 1 65 GLY HA2  H -14.408  14.485  12.105 1.00 . B B . 443 GLY HA2  1 1 
       20 55473 2 1 65 GLY HA3  H -14.456  16.247  12.166 1.00 . B B . 443 GLY HA3  1 1 
       20 55474 2 1 65 GLY N    N -12.855  15.448  11.049 1.00 . B B . 443 GLY N    1 1 
       20 55475 2 1 65 GLY O    O -16.267  14.783  10.375 1.00 . B B . 443 GLY O    1 1 
       20 55476 2 1 66 HIS C    C -15.574  14.970   7.222 1.00 . B B . 444 HIS C    1 1 
       20 55477 2 1 66 HIS CA   C -15.806  16.182   8.126 1.00 . B B . 444 HIS CA   1 1 
       20 55478 2 1 66 HIS CB   C -15.432  17.474   7.400 1.00 . B B . 444 HIS CB   1 1 
       20 55479 2 1 66 HIS CD2  C -17.265  18.645   8.873 1.00 . B B . 444 HIS CD2  1 1 
       20 55480 2 1 66 HIS CE1  C -17.177  20.617   7.978 1.00 . B B . 444 HIS CE1  1 1 
       20 55481 2 1 66 HIS CG   C -16.314  18.591   7.884 1.00 . B B . 444 HIS CG   1 1 
       20 55482 2 1 66 HIS H    H -14.059  16.630   9.304 1.00 . B B . 444 HIS H    1 1 
       20 55483 2 1 66 HIS HA   H -16.835  16.224   8.444 1.00 . B B . 444 HIS HA   1 1 
       20 55484 2 1 66 HIS HB2  H -14.399  17.716   7.604 1.00 . B B . 444 HIS HB2  1 1 
       20 55485 2 1 66 HIS HB3  H -15.568  17.342   6.337 1.00 . B B . 444 HIS HB3  1 1 
       20 55486 2 1 66 HIS HD1  H -15.695  20.152   6.594 1.00 . B B . 444 HIS HD1  1 1 
       20 55487 2 1 66 HIS HD2  H -17.548  17.821   9.510 1.00 . B B . 444 HIS HD2  1 1 
       20 55488 2 1 66 HIS HE1  H -17.368  21.656   7.757 1.00 . B B . 444 HIS HE1  1 1 
       20 55489 2 1 66 HIS N    N -14.899  16.127   9.308 1.00 . B B . 444 HIS N    1 1 
       20 55490 2 1 66 HIS ND1  N -16.275  19.860   7.327 1.00 . B B . 444 HIS ND1  1 1 
       20 55491 2 1 66 HIS NE2  N -17.809  19.925   8.930 1.00 . B B . 444 HIS NE2  1 1 
       20 55492 2 1 66 HIS O    O -15.099  15.095   6.110 1.00 . B B . 444 HIS O    1 1 
       20 55493 2 1 67 LYS C    C -16.401  12.760   5.494 1.00 . B B . 445 LYS C    1 1 
       20 55494 2 1 67 LYS CA   C -15.710  12.580   6.849 1.00 . B B . 445 LYS CA   1 1 
       20 55495 2 1 67 LYS CB   C -16.365  11.445   7.637 1.00 . B B . 445 LYS CB   1 1 
       20 55496 2 1 67 LYS CD   C -16.164  10.164   9.773 1.00 . B B . 445 LYS CD   1 1 
       20 55497 2 1 67 LYS CE   C -15.191   9.649  10.836 1.00 . B B . 445 LYS CE   1 1 
       20 55498 2 1 67 LYS CG   C -15.392  10.935   8.702 1.00 . B B . 445 LYS CG   1 1 
       20 55499 2 1 67 LYS H    H -16.293  13.717   8.585 1.00 . B B . 445 LYS H    1 1 
       20 55500 2 1 67 LYS HA   H -14.659  12.379   6.716 1.00 . B B . 445 LYS HA   1 1 
       20 55501 2 1 67 LYS HB2  H -17.264  11.809   8.114 1.00 . B B . 445 LYS HB2  1 1 
       20 55502 2 1 67 LYS HB3  H -16.615  10.637   6.964 1.00 . B B . 445 LYS HB3  1 1 
       20 55503 2 1 67 LYS HD2  H -16.890  10.820  10.235 1.00 . B B . 445 LYS HD2  1 1 
       20 55504 2 1 67 LYS HD3  H -16.674   9.328   9.319 1.00 . B B . 445 LYS HD3  1 1 
       20 55505 2 1 67 LYS HE2  H -15.646   8.850  11.404 1.00 . B B . 445 LYS HE2  1 1 
       20 55506 2 1 67 LYS HE3  H -14.275   9.312  10.376 1.00 . B B . 445 LYS HE3  1 1 
       20 55507 2 1 67 LYS HG2  H -14.664  10.282   8.241 1.00 . B B . 445 LYS HG2  1 1 
       20 55508 2 1 67 LYS HG3  H -14.886  11.772   9.158 1.00 . B B . 445 LYS HG3  1 1 
       20 55509 2 1 67 LYS HZ1  H -14.509  11.592  11.143 1.00 . B B . 445 LYS HZ1  1 1 
       20 55510 2 1 67 LYS HZ2  H -15.809  11.148  12.141 1.00 . B B . 445 LYS HZ2  1 1 
       20 55511 2 1 67 LYS HZ3  H -14.254  10.552  12.461 1.00 . B B . 445 LYS HZ3  1 1 
       20 55512 2 1 67 LYS N    N -15.909  13.797   7.686 1.00 . B B . 445 LYS N    1 1 
       20 55513 2 1 67 LYS NZ   N -14.920  10.823  11.711 1.00 . B B . 445 LYS NZ   1 1 
       20 55514 2 1 67 LYS O    O -16.019  12.164   4.506 1.00 . B B . 445 LYS O    1 1 
       20 55515 2 1 68 GLN C    C -17.193  14.443   3.131 1.00 . B B . 446 GLN C    1 1 
       20 55516 2 1 68 GLN CA   C -18.133  13.800   4.153 1.00 . B B . 446 GLN CA   1 1 
       20 55517 2 1 68 GLN CB   C -19.283  14.748   4.495 1.00 . B B . 446 GLN CB   1 1 
       20 55518 2 1 68 GLN CD   C -21.215  13.855   5.804 1.00 . B B . 446 GLN CD   1 1 
       20 55519 2 1 68 GLN CG   C -20.612  13.996   4.404 1.00 . B B . 446 GLN CG   1 1 
       20 55520 2 1 68 GLN H    H -17.708  14.050   6.250 1.00 . B B . 446 GLN H    1 1 
       20 55521 2 1 68 GLN HA   H -18.522  12.869   3.773 1.00 . B B . 446 GLN HA   1 1 
       20 55522 2 1 68 GLN HB2  H -19.150  15.128   5.498 1.00 . B B . 446 GLN HB2  1 1 
       20 55523 2 1 68 GLN HB3  H -19.290  15.572   3.797 1.00 . B B . 446 GLN HB3  1 1 
       20 55524 2 1 68 GLN HE21 H -19.501  13.304   6.643 1.00 . B B . 446 GLN HE21 1 1 
       20 55525 2 1 68 GLN HE22 H -20.828  13.395   7.698 1.00 . B B . 446 GLN HE22 1 1 
       20 55526 2 1 68 GLN HG2  H -21.294  14.546   3.772 1.00 . B B . 446 GLN HG2  1 1 
       20 55527 2 1 68 GLN HG3  H -20.445  13.015   3.987 1.00 . B B . 446 GLN HG3  1 1 
       20 55528 2 1 68 GLN N    N -17.417  13.580   5.442 1.00 . B B . 446 GLN N    1 1 
       20 55529 2 1 68 GLN NE2  N -20.451  13.487   6.797 1.00 . B B . 446 GLN NE2  1 1 
       20 55530 2 1 68 GLN O    O -17.052  13.970   2.020 1.00 . B B . 446 GLN O    1 1 
       20 55531 2 1 68 GLN OE1  O -22.393  14.081   5.996 1.00 . B B . 446 GLN OE1  1 1 
       20 55532 2 1 69 GLU C    C -14.622  15.154   1.973 1.00 . B B . 447 GLU C    1 1 
       20 55533 2 1 69 GLU CA   C -15.604  16.179   2.545 1.00 . B B . 447 GLU CA   1 1 
       20 55534 2 1 69 GLU CB   C -14.864  17.223   3.382 1.00 . B B . 447 GLU CB   1 1 
       20 55535 2 1 69 GLU CD   C -16.562  19.042   3.632 1.00 . B B . 447 GLU CD   1 1 
       20 55536 2 1 69 GLU CG   C -15.270  18.626   2.924 1.00 . B B . 447 GLU CG   1 1 
       20 55537 2 1 69 GLU H    H -16.664  15.878   4.400 1.00 . B B . 447 GLU H    1 1 
       20 55538 2 1 69 GLU HA   H -16.153  16.662   1.752 1.00 . B B . 447 GLU HA   1 1 
       20 55539 2 1 69 GLU HB2  H -15.119  17.096   4.424 1.00 . B B . 447 GLU HB2  1 1 
       20 55540 2 1 69 GLU HB3  H -13.800  17.099   3.253 1.00 . B B . 447 GLU HB3  1 1 
       20 55541 2 1 69 GLU HG2  H -14.484  19.326   3.170 1.00 . B B . 447 GLU HG2  1 1 
       20 55542 2 1 69 GLU HG3  H -15.430  18.625   1.857 1.00 . B B . 447 GLU HG3  1 1 
       20 55543 2 1 69 GLU N    N -16.541  15.513   3.498 1.00 . B B . 447 GLU N    1 1 
       20 55544 2 1 69 GLU O    O -14.217  15.236   0.831 1.00 . B B . 447 GLU O    1 1 
       20 55545 2 1 69 GLU OE1  O -17.261  18.163   4.110 1.00 . B B . 447 GLU OE1  1 1 
       20 55546 2 1 69 GLU OE2  O -16.831  20.230   3.681 1.00 . B B . 447 GLU OE2  1 1 
       20 55547 2 1 70 ALA C    C -13.871  12.463   1.018 1.00 . B B . 448 ALA C    1 1 
       20 55548 2 1 70 ALA CA   C -13.298  13.145   2.264 1.00 . B B . 448 ALA CA   1 1 
       20 55549 2 1 70 ALA CB   C -13.170  12.145   3.413 1.00 . B B . 448 ALA CB   1 1 
       20 55550 2 1 70 ALA H    H -14.590  14.134   3.676 1.00 . B B . 448 ALA H    1 1 
       20 55551 2 1 70 ALA HA   H -12.337  13.583   2.046 1.00 . B B . 448 ALA HA   1 1 
       20 55552 2 1 70 ALA HB1  H -13.522  12.600   4.326 1.00 . B B . 448 ALA HB1  1 1 
       20 55553 2 1 70 ALA HB2  H -13.762  11.268   3.194 1.00 . B B . 448 ALA HB2  1 1 
       20 55554 2 1 70 ALA HB3  H -12.134  11.861   3.528 1.00 . B B . 448 ALA HB3  1 1 
       20 55555 2 1 70 ALA N    N -14.245  14.183   2.760 1.00 . B B . 448 ALA N    1 1 
       20 55556 2 1 70 ALA O    O -13.154  11.860   0.244 1.00 . B B . 448 ALA O    1 1 
       20 55557 2 1 71 ALA C    C -15.157  12.471  -1.659 1.00 . B B . 449 ALA C    1 1 
       20 55558 2 1 71 ALA CA   C -15.775  11.906  -0.375 1.00 . B B . 449 ALA CA   1 1 
       20 55559 2 1 71 ALA CB   C -17.264  12.251  -0.295 1.00 . B B . 449 ALA CB   1 1 
       20 55560 2 1 71 ALA H    H -15.722  13.041   1.455 1.00 . B B . 449 ALA H    1 1 
       20 55561 2 1 71 ALA HA   H -15.642  10.836  -0.332 1.00 . B B . 449 ALA HA   1 1 
       20 55562 2 1 71 ALA HB1  H -17.613  12.108   0.716 1.00 . B B . 449 ALA HB1  1 1 
       20 55563 2 1 71 ALA HB2  H -17.413  13.280  -0.583 1.00 . B B . 449 ALA HB2  1 1 
       20 55564 2 1 71 ALA HB3  H -17.818  11.608  -0.962 1.00 . B B . 449 ALA HB3  1 1 
       20 55565 2 1 71 ALA N    N -15.160  12.551   0.820 1.00 . B B . 449 ALA N    1 1 
       20 55566 2 1 71 ALA O    O -14.458  11.785  -2.374 1.00 . B B . 449 ALA O    1 1 
       20 55567 2 1 72 ARG C    C -13.302  14.243  -3.151 1.00 . B B . 450 ARG C    1 1 
       20 55568 2 1 72 ARG CA   C -14.830  14.319  -3.190 1.00 . B B . 450 ARG CA   1 1 
       20 55569 2 1 72 ARG CB   C -15.296  15.775  -3.174 1.00 . B B . 450 ARG CB   1 1 
       20 55570 2 1 72 ARG CD   C -14.119  16.745  -5.153 1.00 . B B . 450 ARG CD   1 1 
       20 55571 2 1 72 ARG CG   C -15.469  16.273  -4.610 1.00 . B B . 450 ARG CG   1 1 
       20 55572 2 1 72 ARG CZ   C -14.576  19.012  -5.869 1.00 . B B . 450 ARG CZ   1 1 
       20 55573 2 1 72 ARG H    H -15.970  14.259  -1.364 1.00 . B B . 450 ARG H    1 1 
       20 55574 2 1 72 ARG HA   H -15.211  13.820  -4.067 1.00 . B B . 450 ARG HA   1 1 
       20 55575 2 1 72 ARG HB2  H -16.240  15.845  -2.652 1.00 . B B . 450 ARG HB2  1 1 
       20 55576 2 1 72 ARG HB3  H -14.560  16.383  -2.670 1.00 . B B . 450 ARG HB3  1 1 
       20 55577 2 1 72 ARG HD2  H -13.311  16.280  -4.604 1.00 . B B . 450 ARG HD2  1 1 
       20 55578 2 1 72 ARG HD3  H -14.037  16.522  -6.205 1.00 . B B . 450 ARG HD3  1 1 
       20 55579 2 1 72 ARG HE   H -13.763  18.592  -4.106 1.00 . B B . 450 ARG HE   1 1 
       20 55580 2 1 72 ARG HG2  H -15.845  15.469  -5.226 1.00 . B B . 450 ARG HG2  1 1 
       20 55581 2 1 72 ARG HG3  H -16.168  17.096  -4.625 1.00 . B B . 450 ARG HG3  1 1 
       20 55582 2 1 72 ARG HH11 H -13.013  18.746  -7.091 1.00 . B B . 450 ARG HH11 1 1 
       20 55583 2 1 72 ARG HH12 H -14.247  19.815  -7.673 1.00 . B B . 450 ARG HH12 1 1 
       20 55584 2 1 72 ARG HH21 H -16.247  19.462  -4.862 1.00 . B B . 450 ARG HH21 1 1 
       20 55585 2 1 72 ARG HH22 H -16.078  20.220  -6.410 1.00 . B B . 450 ARG HH22 1 1 
       20 55586 2 1 72 ARG N    N -15.406  13.717  -1.954 1.00 . B B . 450 ARG N    1 1 
       20 55587 2 1 72 ARG NE   N -14.113  18.219  -4.941 1.00 . B B . 450 ARG NE   1 1 
       20 55588 2 1 72 ARG NH1  N -13.893  19.206  -6.963 1.00 . B B . 450 ARG NH1  1 1 
       20 55589 2 1 72 ARG NH2  N -15.723  19.611  -5.700 1.00 . B B . 450 ARG NH2  1 1 
       20 55590 2 1 72 ARG O    O -12.650  14.124  -4.170 1.00 . B B . 450 ARG O    1 1 
       20 55591 2 1 73 LEU C    C -10.728  12.897  -2.377 1.00 . B B . 451 LEU C    1 1 
       20 55592 2 1 73 LEU CA   C -11.243  14.249  -1.874 1.00 . B B . 451 LEU CA   1 1 
       20 55593 2 1 73 LEU CB   C -10.950  14.414  -0.383 1.00 . B B . 451 LEU CB   1 1 
       20 55594 2 1 73 LEU CD1  C -10.924  16.272   1.287 1.00 . B B . 451 LEU CD1  1 1 
       20 55595 2 1 73 LEU CD2  C  -8.950  15.898  -0.196 1.00 . B B . 451 LEU CD2  1 1 
       20 55596 2 1 73 LEU CG   C -10.477  15.843  -0.110 1.00 . B B . 451 LEU CG   1 1 
       20 55597 2 1 73 LEU H    H -13.273  14.411  -1.175 1.00 . B B . 451 LEU H    1 1 
       20 55598 2 1 73 LEU HA   H -10.790  15.055  -2.428 1.00 . B B . 451 LEU HA   1 1 
       20 55599 2 1 73 LEU HB2  H -11.849  14.217   0.185 1.00 . B B . 451 LEU HB2  1 1 
       20 55600 2 1 73 LEU HB3  H -10.178  13.719  -0.087 1.00 . B B . 451 LEU HB3  1 1 
       20 55601 2 1 73 LEU HD11 H -11.900  15.859   1.496 1.00 . B B . 451 LEU HD11 1 1 
       20 55602 2 1 73 LEU HD12 H -10.217  15.911   2.018 1.00 . B B . 451 LEU HD12 1 1 
       20 55603 2 1 73 LEU HD13 H -10.972  17.350   1.334 1.00 . B B . 451 LEU HD13 1 1 
       20 55604 2 1 73 LEU HD21 H  -8.618  15.345  -1.062 1.00 . B B . 451 LEU HD21 1 1 
       20 55605 2 1 73 LEU HD22 H  -8.632  16.927  -0.282 1.00 . B B . 451 LEU HD22 1 1 
       20 55606 2 1 73 LEU HD23 H  -8.524  15.462   0.694 1.00 . B B . 451 LEU HD23 1 1 
       20 55607 2 1 73 LEU HG   H -10.905  16.509  -0.846 1.00 . B B . 451 LEU HG   1 1 
       20 55608 2 1 73 LEU N    N -12.728  14.314  -1.982 1.00 . B B . 451 LEU N    1 1 
       20 55609 2 1 73 LEU O    O  -9.590  12.772  -2.781 1.00 . B B . 451 LEU O    1 1 
       20 55610 2 1 74 LEU C    C -11.918  10.101  -4.043 1.00 . B B . 452 LEU C    1 1 
       20 55611 2 1 74 LEU CA   C -11.097  10.544  -2.827 1.00 . B B . 452 LEU CA   1 1 
       20 55612 2 1 74 LEU CB   C -11.339   9.600  -1.648 1.00 . B B . 452 LEU CB   1 1 
       20 55613 2 1 74 LEU CD1  C -11.301   9.648   0.849 1.00 . B B . 452 LEU CD1  1 1 
       20 55614 2 1 74 LEU CD2  C  -9.155   9.528  -0.432 1.00 . B B . 452 LEU CD2  1 1 
       20 55615 2 1 74 LEU CG   C -10.576  10.102  -0.420 1.00 . B B . 452 LEU CG   1 1 
       20 55616 2 1 74 LEU H    H -12.467  12.003  -2.020 1.00 . B B . 452 LEU H    1 1 
       20 55617 2 1 74 LEU HA   H -10.047  10.565  -3.070 1.00 . B B . 452 LEU HA   1 1 
       20 55618 2 1 74 LEU HB2  H -12.396   9.567  -1.425 1.00 . B B . 452 LEU HB2  1 1 
       20 55619 2 1 74 LEU HB3  H -10.993   8.610  -1.902 1.00 . B B . 452 LEU HB3  1 1 
       20 55620 2 1 74 LEU HD11 H -12.079   8.947   0.586 1.00 . B B . 452 LEU HD11 1 1 
       20 55621 2 1 74 LEU HD12 H -10.598   9.174   1.517 1.00 . B B . 452 LEU HD12 1 1 
       20 55622 2 1 74 LEU HD13 H -11.740  10.505   1.337 1.00 . B B . 452 LEU HD13 1 1 
       20 55623 2 1 74 LEU HD21 H  -9.036   8.880  -1.288 1.00 . B B . 452 LEU HD21 1 1 
       20 55624 2 1 74 LEU HD22 H  -8.441  10.336  -0.491 1.00 . B B . 452 LEU HD22 1 1 
       20 55625 2 1 74 LEU HD23 H  -8.986   8.963   0.472 1.00 . B B . 452 LEU HD23 1 1 
       20 55626 2 1 74 LEU HG   H -10.529  11.182  -0.440 1.00 . B B . 452 LEU HG   1 1 
       20 55627 2 1 74 LEU N    N -11.552  11.884  -2.352 1.00 . B B . 452 LEU N    1 1 
       20 55628 2 1 74 LEU O    O -11.988   8.931  -4.363 1.00 . B B . 452 LEU O    1 1 
       20 55629 2 1 75 GLY C    C -14.494   9.729  -5.492 1.00 . B B . 453 GLY C    1 1 
       20 55630 2 1 75 GLY CA   C -13.352  10.655  -5.917 1.00 . B B . 453 GLY CA   1 1 
       20 55631 2 1 75 GLY H    H -12.470  11.965  -4.449 1.00 . B B . 453 GLY H    1 1 
       20 55632 2 1 75 GLY HA2  H -13.760  11.550  -6.366 1.00 . B B . 453 GLY HA2  1 1 
       20 55633 2 1 75 GLY HA3  H -12.727  10.145  -6.633 1.00 . B B . 453 GLY HA3  1 1 
       20 55634 2 1 75 GLY N    N -12.539  11.027  -4.722 1.00 . B B . 453 GLY N    1 1 
       20 55635 2 1 75 GLY O    O -15.005   8.957  -6.279 1.00 . B B . 453 GLY O    1 1 
       20 55636 2 1 76 TRP C    C -17.279   9.754  -3.565 1.00 . B B . 454 TRP C    1 1 
       20 55637 2 1 76 TRP CA   C -16.006   8.928  -3.775 1.00 . B B . 454 TRP CA   1 1 
       20 55638 2 1 76 TRP CB   C -15.519   8.369  -2.433 1.00 . B B . 454 TRP CB   1 1 
       20 55639 2 1 76 TRP CD1  C -13.923   6.957  -3.828 1.00 . B B . 454 TRP CD1  1 1 
       20 55640 2 1 76 TRP CD2  C -13.932   6.383  -1.652 1.00 . B B . 454 TRP CD2  1 1 
       20 55641 2 1 76 TRP CE2  C -13.003   5.521  -2.303 1.00 . B B . 454 TRP CE2  1 1 
       20 55642 2 1 76 TRP CE3  C -14.128   6.226  -0.254 1.00 . B B . 454 TRP CE3  1 1 
       20 55643 2 1 76 TRP CG   C -14.501   7.285  -2.644 1.00 . B B . 454 TRP CG   1 1 
       20 55644 2 1 76 TRP CH2  C -12.497   4.395  -0.205 1.00 . B B . 454 TRP CH2  1 1 
       20 55645 2 1 76 TRP CZ2  C -12.290   4.537  -1.592 1.00 . B B . 454 TRP CZ2  1 1 
       20 55646 2 1 76 TRP CZ3  C -13.415   5.237   0.464 1.00 . B B . 454 TRP CZ3  1 1 
       20 55647 2 1 76 TRP H    H -14.471  10.433  -3.637 1.00 . B B . 454 TRP H    1 1 
       20 55648 2 1 76 TRP HA   H -16.185   8.122  -4.469 1.00 . B B . 454 TRP HA   1 1 
       20 55649 2 1 76 TRP HB2  H -15.073   9.166  -1.858 1.00 . B B . 454 TRP HB2  1 1 
       20 55650 2 1 76 TRP HB3  H -16.361   7.967  -1.889 1.00 . B B . 454 TRP HB3  1 1 
       20 55651 2 1 76 TRP HD1  H -14.122   7.434  -4.776 1.00 . B B . 454 TRP HD1  1 1 
       20 55652 2 1 76 TRP HE1  H -12.491   5.493  -4.321 1.00 . B B . 454 TRP HE1  1 1 
       20 55653 2 1 76 TRP HE3  H -14.827   6.866   0.264 1.00 . B B . 454 TRP HE3  1 1 
       20 55654 2 1 76 TRP HH2  H -11.955   3.641   0.347 1.00 . B B . 454 TRP HH2  1 1 
       20 55655 2 1 76 TRP HZ2  H -11.590   3.897  -2.106 1.00 . B B . 454 TRP HZ2  1 1 
       20 55656 2 1 76 TRP HZ3  H -13.571   5.125   1.527 1.00 . B B . 454 TRP HZ3  1 1 
       20 55657 2 1 76 TRP N    N -14.898   9.802  -4.254 1.00 . B B . 454 TRP N    1 1 
       20 55658 2 1 76 TRP NE1  N -13.036   5.915  -3.625 1.00 . B B . 454 TRP NE1  1 1 
       20 55659 2 1 76 TRP O    O -17.326  10.930  -3.866 1.00 . B B . 454 TRP O    1 1 
       20 55660 2 1 77 GLY C    C -19.944   9.751  -1.315 1.00 . B B . 455 GLY C    1 1 
       20 55661 2 1 77 GLY CA   C -19.573   9.888  -2.791 1.00 . B B . 455 GLY CA   1 1 
       20 55662 2 1 77 GLY H    H -18.238   8.198  -2.795 1.00 . B B . 455 GLY H    1 1 
       20 55663 2 1 77 GLY HA2  H -19.433  10.932  -3.037 1.00 . B B . 455 GLY HA2  1 1 
       20 55664 2 1 77 GLY HA3  H -20.361   9.474  -3.399 1.00 . B B . 455 GLY HA3  1 1 
       20 55665 2 1 77 GLY N    N -18.304   9.146  -3.038 1.00 . B B . 455 GLY N    1 1 
       20 55666 2 1 77 GLY O    O -19.106   9.470  -0.483 1.00 . B B . 455 GLY O    1 1 
       20 55667 2 1 78 ALA C    C -22.016   8.355   0.728 1.00 . B B . 456 ALA C    1 1 
       20 55668 2 1 78 ALA CA   C -21.599   9.798   0.450 1.00 . B B . 456 ALA CA   1 1 
       20 55669 2 1 78 ALA CB   C -22.786  10.747   0.619 1.00 . B B . 456 ALA CB   1 1 
       20 55670 2 1 78 ALA H    H -21.858  10.152  -1.660 1.00 . B B . 456 ALA H    1 1 
       20 55671 2 1 78 ALA HA   H -20.791  10.090   1.105 1.00 . B B . 456 ALA HA   1 1 
       20 55672 2 1 78 ALA HB1  H -23.103  11.103  -0.350 1.00 . B B . 456 ALA HB1  1 1 
       20 55673 2 1 78 ALA HB2  H -23.602  10.222   1.094 1.00 . B B . 456 ALA HB2  1 1 
       20 55674 2 1 78 ALA HB3  H -22.491  11.586   1.232 1.00 . B B . 456 ALA HB3  1 1 
       20 55675 2 1 78 ALA N    N -21.190   9.934  -0.978 1.00 . B B . 456 ALA N    1 1 
       20 55676 2 1 78 ALA O    O -21.711   7.797   1.763 1.00 . B B . 456 ALA O    1 1 
       20 55677 2 1 79 ALA C    C -21.909   5.417  -0.009 1.00 . B B . 457 ALA C    1 1 
       20 55678 2 1 79 ALA CA   C -23.134   6.333   0.013 1.00 . B B . 457 ALA CA   1 1 
       20 55679 2 1 79 ALA CB   C -24.065   6.021  -1.160 1.00 . B B . 457 ALA CB   1 1 
       20 55680 2 1 79 ALA H    H -22.937   8.208  -1.025 1.00 . B B . 457 ALA H    1 1 
       20 55681 2 1 79 ALA HA   H -23.665   6.234   0.945 1.00 . B B . 457 ALA HA   1 1 
       20 55682 2 1 79 ALA HB1  H -24.584   6.920  -1.456 1.00 . B B . 457 ALA HB1  1 1 
       20 55683 2 1 79 ALA HB2  H -23.486   5.648  -1.991 1.00 . B B . 457 ALA HB2  1 1 
       20 55684 2 1 79 ALA HB3  H -24.785   5.273  -0.859 1.00 . B B . 457 ALA HB3  1 1 
       20 55685 2 1 79 ALA N    N -22.706   7.743  -0.195 1.00 . B B . 457 ALA N    1 1 
       20 55686 2 1 79 ALA O    O -21.850   4.422   0.686 1.00 . B B . 457 ALA O    1 1 
       20 55687 2 1 80 THR C    C -18.876   5.102   0.416 1.00 . B B . 458 THR C    1 1 
       20 55688 2 1 80 THR CA   C -19.695   4.915  -0.863 1.00 . B B . 458 THR CA   1 1 
       20 55689 2 1 80 THR CB   C -18.925   5.439  -2.077 1.00 . B B . 458 THR CB   1 1 
       20 55690 2 1 80 THR CG2  C -17.612   4.669  -2.226 1.00 . B B . 458 THR CG2  1 1 
       20 55691 2 1 80 THR H    H -20.993   6.565  -1.344 1.00 . B B . 458 THR H    1 1 
       20 55692 2 1 80 THR HA   H -19.950   3.877  -1.004 1.00 . B B . 458 THR HA   1 1 
       20 55693 2 1 80 THR HB   H -18.709   6.487  -1.942 1.00 . B B . 458 THR HB   1 1 
       20 55694 2 1 80 THR HG1  H -19.331   5.801  -3.944 1.00 . B B . 458 THR HG1  1 1 
       20 55695 2 1 80 THR HG21 H -17.576   3.873  -1.496 1.00 . B B . 458 THR HG21 1 1 
       20 55696 2 1 80 THR HG22 H -17.551   4.250  -3.219 1.00 . B B . 458 THR HG22 1 1 
       20 55697 2 1 80 THR HG23 H -16.781   5.340  -2.067 1.00 . B B . 458 THR HG23 1 1 
       20 55698 2 1 80 THR N    N -20.925   5.754  -0.798 1.00 . B B . 458 THR N    1 1 
       20 55699 2 1 80 THR O    O -18.573   4.155   1.117 1.00 . B B . 458 THR O    1 1 
       20 55700 2 1 80 THR OG1  O -19.714   5.264  -3.246 1.00 . B B . 458 THR OG1  1 1 
       20 55701 2 1 81 LEU C    C -18.376   5.904   3.170 1.00 . B B . 459 LEU C    1 1 
       20 55702 2 1 81 LEU CA   C -17.722   6.579   1.960 1.00 . B B . 459 LEU CA   1 1 
       20 55703 2 1 81 LEU CB   C -17.735   8.100   2.117 1.00 . B B . 459 LEU CB   1 1 
       20 55704 2 1 81 LEU CD1  C -16.259  10.106   1.946 1.00 . B B . 459 LEU CD1  1 1 
       20 55705 2 1 81 LEU CD2  C -15.791   8.356   3.665 1.00 . B B . 459 LEU CD2  1 1 
       20 55706 2 1 81 LEU CG   C -16.300   8.607   2.244 1.00 . B B . 459 LEU CG   1 1 
       20 55707 2 1 81 LEU H    H -18.774   7.065   0.146 1.00 . B B . 459 LEU H    1 1 
       20 55708 2 1 81 LEU HA   H -16.709   6.230   1.836 1.00 . B B . 459 LEU HA   1 1 
       20 55709 2 1 81 LEU HB2  H -18.198   8.545   1.250 1.00 . B B . 459 LEU HB2  1 1 
       20 55710 2 1 81 LEU HB3  H -18.294   8.371   3.000 1.00 . B B . 459 LEU HB3  1 1 
       20 55711 2 1 81 LEU HD11 H -16.976  10.337   1.174 1.00 . B B . 459 LEU HD11 1 1 
       20 55712 2 1 81 LEU HD12 H -16.503  10.658   2.841 1.00 . B B . 459 LEU HD12 1 1 
       20 55713 2 1 81 LEU HD13 H -15.269  10.381   1.613 1.00 . B B . 459 LEU HD13 1 1 
       20 55714 2 1 81 LEU HD21 H -16.570   7.887   4.248 1.00 . B B . 459 LEU HD21 1 1 
       20 55715 2 1 81 LEU HD22 H -14.928   7.707   3.629 1.00 . B B . 459 LEU HD22 1 1 
       20 55716 2 1 81 LEU HD23 H -15.517   9.296   4.120 1.00 . B B . 459 LEU HD23 1 1 
       20 55717 2 1 81 LEU HG   H -15.675   8.083   1.536 1.00 . B B . 459 LEU HG   1 1 
       20 55718 2 1 81 LEU N    N -18.518   6.318   0.726 1.00 . B B . 459 LEU N    1 1 
       20 55719 2 1 81 LEU O    O -17.707   5.457   4.081 1.00 . B B . 459 LEU O    1 1 
       20 55720 2 1 82 THR C    C -20.510   3.670   4.082 1.00 . B B . 460 THR C    1 1 
       20 55721 2 1 82 THR CA   C -20.373   5.174   4.332 1.00 . B B . 460 THR CA   1 1 
       20 55722 2 1 82 THR CB   C -21.751   5.838   4.388 1.00 . B B . 460 THR CB   1 1 
       20 55723 2 1 82 THR CG2  C -22.599   5.168   5.470 1.00 . B B . 460 THR CG2  1 1 
       20 55724 2 1 82 THR H    H -20.199   6.188   2.438 1.00 . B B . 460 THR H    1 1 
       20 55725 2 1 82 THR HA   H -19.837   5.357   5.250 1.00 . B B . 460 THR HA   1 1 
       20 55726 2 1 82 THR HB   H -22.242   5.730   3.434 1.00 . B B . 460 THR HB   1 1 
       20 55727 2 1 82 THR HG1  H -22.257   7.705   4.191 1.00 . B B . 460 THR HG1  1 1 
       20 55728 2 1 82 THR HG21 H -21.953   4.721   6.210 1.00 . B B . 460 THR HG21 1 1 
       20 55729 2 1 82 THR HG22 H -23.231   5.906   5.942 1.00 . B B . 460 THR HG22 1 1 
       20 55730 2 1 82 THR HG23 H -23.215   4.401   5.020 1.00 . B B . 460 THR HG23 1 1 
       20 55731 2 1 82 THR N    N -19.679   5.824   3.184 1.00 . B B . 460 THR N    1 1 
       20 55732 2 1 82 THR O    O -20.259   2.861   4.952 1.00 . B B . 460 THR O    1 1 
       20 55733 2 1 82 THR OG1  O -21.598   7.218   4.691 1.00 . B B . 460 THR OG1  1 1 
       20 55734 2 1 83 ALA C    C -19.700   1.139   2.664 1.00 . B B . 461 ALA C    1 1 
       20 55735 2 1 83 ALA CA   C -21.060   1.841   2.590 1.00 . B B . 461 ALA CA   1 1 
       20 55736 2 1 83 ALA CB   C -21.610   1.795   1.165 1.00 . B B . 461 ALA CB   1 1 
       20 55737 2 1 83 ALA H    H -21.104   3.961   2.210 1.00 . B B . 461 ALA H    1 1 
       20 55738 2 1 83 ALA HA   H -21.759   1.383   3.271 1.00 . B B . 461 ALA HA   1 1 
       20 55739 2 1 83 ALA HB1  H -20.967   2.365   0.512 1.00 . B B . 461 ALA HB1  1 1 
       20 55740 2 1 83 ALA HB2  H -21.649   0.770   0.827 1.00 . B B . 461 ALA HB2  1 1 
       20 55741 2 1 83 ALA HB3  H -22.605   2.216   1.149 1.00 . B B . 461 ALA HB3  1 1 
       20 55742 2 1 83 ALA N    N -20.906   3.292   2.897 1.00 . B B . 461 ALA N    1 1 
       20 55743 2 1 83 ALA O    O -19.607  -0.014   3.032 1.00 . B B . 461 ALA O    1 1 
       20 55744 2 1 84 LYS C    C -16.858   1.000   3.819 1.00 . B B . 462 LYS C    1 1 
       20 55745 2 1 84 LYS CA   C -17.295   1.197   2.366 1.00 . B B . 462 LYS CA   1 1 
       20 55746 2 1 84 LYS CB   C -16.370   2.185   1.655 1.00 . B B . 462 LYS CB   1 1 
       20 55747 2 1 84 LYS CD   C -15.475   2.892  -0.570 1.00 . B B . 462 LYS CD   1 1 
       20 55748 2 1 84 LYS CE   C -15.272   2.381  -1.999 1.00 . B B . 462 LYS CE   1 1 
       20 55749 2 1 84 LYS CG   C -16.515   2.022   0.141 1.00 . B B . 462 LYS CG   1 1 
       20 55750 2 1 84 LYS H    H -18.743   2.757   2.021 1.00 . B B . 462 LYS H    1 1 
       20 55751 2 1 84 LYS HA   H -17.300   0.255   1.841 1.00 . B B . 462 LYS HA   1 1 
       20 55752 2 1 84 LYS HB2  H -16.637   3.194   1.937 1.00 . B B . 462 LYS HB2  1 1 
       20 55753 2 1 84 LYS HB3  H -15.347   1.990   1.941 1.00 . B B . 462 LYS HB3  1 1 
       20 55754 2 1 84 LYS HD2  H -15.823   3.915  -0.598 1.00 . B B . 462 LYS HD2  1 1 
       20 55755 2 1 84 LYS HD3  H -14.539   2.844  -0.035 1.00 . B B . 462 LYS HD3  1 1 
       20 55756 2 1 84 LYS HE2  H -16.161   1.874  -2.344 1.00 . B B . 462 LYS HE2  1 1 
       20 55757 2 1 84 LYS HE3  H -15.022   3.197  -2.658 1.00 . B B . 462 LYS HE3  1 1 
       20 55758 2 1 84 LYS HG2  H -16.360   0.986  -0.125 1.00 . B B . 462 LYS HG2  1 1 
       20 55759 2 1 84 LYS HG3  H -17.504   2.327  -0.162 1.00 . B B . 462 LYS HG3  1 1 
       20 55760 2 1 84 LYS HZ1  H -13.396   1.827  -1.286 1.00 . B B . 462 LYS HZ1  1 1 
       20 55761 2 1 84 LYS HZ2  H -14.462   0.525  -1.516 1.00 . B B . 462 LYS HZ2  1 1 
       20 55762 2 1 84 LYS HZ3  H -13.735   1.269  -2.856 1.00 . B B . 462 LYS HZ3  1 1 
       20 55763 2 1 84 LYS N    N -18.647   1.827   2.315 1.00 . B B . 462 LYS N    1 1 
       20 55764 2 1 84 LYS NZ   N -14.131   1.429  -1.907 1.00 . B B . 462 LYS NZ   1 1 
       20 55765 2 1 84 LYS O    O -16.013   0.180   4.118 1.00 . B B . 462 LYS O    1 1 
       20 55766 2 1 85 LEU C    C -17.453   0.222   6.683 1.00 . B B . 463 LEU C    1 1 
       20 55767 2 1 85 LEU CA   C -17.041   1.601   6.160 1.00 . B B . 463 LEU CA   1 1 
       20 55768 2 1 85 LEU CB   C -17.811   2.703   6.889 1.00 . B B . 463 LEU CB   1 1 
       20 55769 2 1 85 LEU CD1  C -17.532   4.249   8.829 1.00 . B B . 463 LEU CD1  1 1 
       20 55770 2 1 85 LEU CD2  C -18.031   1.833   9.219 1.00 . B B . 463 LEU CD2  1 1 
       20 55771 2 1 85 LEU CG   C -17.291   2.827   8.321 1.00 . B B . 463 LEU CG   1 1 
       20 55772 2 1 85 LEU H    H -18.106   2.403   4.466 1.00 . B B . 463 LEU H    1 1 
       20 55773 2 1 85 LEU HA   H -15.981   1.750   6.282 1.00 . B B . 463 LEU HA   1 1 
       20 55774 2 1 85 LEU HB2  H -17.673   3.641   6.371 1.00 . B B . 463 LEU HB2  1 1 
       20 55775 2 1 85 LEU HB3  H -18.862   2.454   6.910 1.00 . B B . 463 LEU HB3  1 1 
       20 55776 2 1 85 LEU HD11 H -17.603   4.925   7.989 1.00 . B B . 463 LEU HD11 1 1 
       20 55777 2 1 85 LEU HD12 H -18.452   4.279   9.394 1.00 . B B . 463 LEU HD12 1 1 
       20 55778 2 1 85 LEU HD13 H -16.711   4.548   9.464 1.00 . B B . 463 LEU HD13 1 1 
       20 55779 2 1 85 LEU HD21 H -18.861   1.404   8.675 1.00 . B B . 463 LEU HD21 1 1 
       20 55780 2 1 85 LEU HD22 H -17.354   1.047   9.520 1.00 . B B . 463 LEU HD22 1 1 
       20 55781 2 1 85 LEU HD23 H -18.401   2.344  10.095 1.00 . B B . 463 LEU HD23 1 1 
       20 55782 2 1 85 LEU HG   H -16.233   2.613   8.339 1.00 . B B . 463 LEU HG   1 1 
       20 55783 2 1 85 LEU N    N -17.427   1.747   4.727 1.00 . B B . 463 LEU N    1 1 
       20 55784 2 1 85 LEU O    O -16.730  -0.413   7.423 1.00 . B B . 463 LEU O    1 1 
       20 55785 2 1 86 LYS C    C -18.551  -2.684   5.855 1.00 . B B . 464 LYS C    1 1 
       20 55786 2 1 86 LYS CA   C -19.069  -1.582   6.783 1.00 . B B . 464 LYS CA   1 1 
       20 55787 2 1 86 LYS CB   C -20.596  -1.518   6.738 1.00 . B B . 464 LYS CB   1 1 
       20 55788 2 1 86 LYS CD   C -22.649  -0.949   8.045 1.00 . B B . 464 LYS CD   1 1 
       20 55789 2 1 86 LYS CE   C -23.071   0.112   9.064 1.00 . B B . 464 LYS CE   1 1 
       20 55790 2 1 86 LYS CG   C -21.136  -1.159   8.123 1.00 . B B . 464 LYS CG   1 1 
       20 55791 2 1 86 LYS H    H -19.182   0.282   5.707 1.00 . B B . 464 LYS H    1 1 
       20 55792 2 1 86 LYS HA   H -18.738  -1.753   7.794 1.00 . B B . 464 LYS HA   1 1 
       20 55793 2 1 86 LYS HB2  H -20.904  -0.766   6.025 1.00 . B B . 464 LYS HB2  1 1 
       20 55794 2 1 86 LYS HB3  H -20.988  -2.479   6.439 1.00 . B B . 464 LYS HB3  1 1 
       20 55795 2 1 86 LYS HD2  H -22.916  -0.623   7.050 1.00 . B B . 464 LYS HD2  1 1 
       20 55796 2 1 86 LYS HD3  H -23.152  -1.878   8.267 1.00 . B B . 464 LYS HD3  1 1 
       20 55797 2 1 86 LYS HE2  H -22.292   0.255   9.800 1.00 . B B . 464 LYS HE2  1 1 
       20 55798 2 1 86 LYS HE3  H -23.296   1.042   8.566 1.00 . B B . 464 LYS HE3  1 1 
       20 55799 2 1 86 LYS HG2  H -20.916  -1.961   8.813 1.00 . B B . 464 LYS HG2  1 1 
       20 55800 2 1 86 LYS HG3  H -20.666  -0.250   8.468 1.00 . B B . 464 LYS HG3  1 1 
       20 55801 2 1 86 LYS HZ1  H -24.149  -1.437   9.943 1.00 . B B . 464 LYS HZ1  1 1 
       20 55802 2 1 86 LYS HZ2  H -24.507   0.101  10.570 1.00 . B B . 464 LYS HZ2  1 1 
       20 55803 2 1 86 LYS HZ3  H -25.100  -0.355   9.045 1.00 . B B . 464 LYS HZ3  1 1 
       20 55804 2 1 86 LYS N    N -18.612  -0.245   6.305 1.00 . B B . 464 LYS N    1 1 
       20 55805 2 1 86 LYS NZ   N -24.299  -0.436   9.703 1.00 . B B . 464 LYS NZ   1 1 
       20 55806 2 1 86 LYS O    O -18.380  -3.817   6.257 1.00 . B B . 464 LYS O    1 1 
       20 55807 2 1 87 GLU C    C -16.429  -3.909   4.115 1.00 . B B . 465 GLU C    1 1 
       20 55808 2 1 87 GLU CA   C -17.797  -3.392   3.663 1.00 . B B . 465 GLU CA   1 1 
       20 55809 2 1 87 GLU CB   C -17.681  -2.669   2.321 1.00 . B B . 465 GLU CB   1 1 
       20 55810 2 1 87 GLU CD   C -19.150  -3.477   0.466 1.00 . B B . 465 GLU CD   1 1 
       20 55811 2 1 87 GLU CG   C -19.067  -2.553   1.683 1.00 . B B . 465 GLU CG   1 1 
       20 55812 2 1 87 GLU H    H -18.447  -1.441   4.310 1.00 . B B . 465 GLU H    1 1 
       20 55813 2 1 87 GLU HA   H -18.499  -4.206   3.583 1.00 . B B . 465 GLU HA   1 1 
       20 55814 2 1 87 GLU HB2  H -17.272  -1.681   2.478 1.00 . B B . 465 GLU HB2  1 1 
       20 55815 2 1 87 GLU HB3  H -17.032  -3.228   1.665 1.00 . B B . 465 GLU HB3  1 1 
       20 55816 2 1 87 GLU HG2  H -19.819  -2.838   2.405 1.00 . B B . 465 GLU HG2  1 1 
       20 55817 2 1 87 GLU HG3  H -19.236  -1.533   1.370 1.00 . B B . 465 GLU HG3  1 1 
       20 55818 2 1 87 GLU N    N -18.301  -2.361   4.615 1.00 . B B . 465 GLU N    1 1 
       20 55819 2 1 87 GLU O    O -16.202  -5.099   4.198 1.00 . B B . 465 GLU O    1 1 
       20 55820 2 1 87 GLU OE1  O -19.528  -4.624   0.642 1.00 . B B . 465 GLU OE1  1 1 
       20 55821 2 1 87 GLU OE2  O -18.834  -3.023  -0.621 1.00 . B B . 465 GLU OE2  1 1 
       20 55822 2 1 88 LEU C    C -14.284  -4.385   6.075 1.00 . B B . 466 LEU C    1 1 
       20 55823 2 1 88 LEU CA   C -14.164  -3.468   4.855 1.00 . B B . 466 LEU CA   1 1 
       20 55824 2 1 88 LEU CB   C -13.426  -2.181   5.226 1.00 . B B . 466 LEU CB   1 1 
       20 55825 2 1 88 LEU CD1  C -12.268  -0.174   4.292 1.00 . B B . 466 LEU CD1  1 1 
       20 55826 2 1 88 LEU CD2  C -11.614  -2.461   3.530 1.00 . B B . 466 LEU CD2  1 1 
       20 55827 2 1 88 LEU CG   C -12.783  -1.580   3.975 1.00 . B B . 466 LEU CG   1 1 
       20 55828 2 1 88 LEU H    H -15.719  -2.068   4.336 1.00 . B B . 466 LEU H    1 1 
       20 55829 2 1 88 LEU HA   H -13.648  -3.971   4.054 1.00 . B B . 466 LEU HA   1 1 
       20 55830 2 1 88 LEU HB2  H -14.125  -1.475   5.649 1.00 . B B . 466 LEU HB2  1 1 
       20 55831 2 1 88 LEU HB3  H -12.658  -2.404   5.951 1.00 . B B . 466 LEU HB3  1 1 
       20 55832 2 1 88 LEU HD11 H -11.627  -0.213   5.160 1.00 . B B . 466 LEU HD11 1 1 
       20 55833 2 1 88 LEU HD12 H -11.708   0.202   3.448 1.00 . B B . 466 LEU HD12 1 1 
       20 55834 2 1 88 LEU HD13 H -13.104   0.480   4.490 1.00 . B B . 466 LEU HD13 1 1 
       20 55835 2 1 88 LEU HD21 H -11.339  -3.128   4.335 1.00 . B B . 466 LEU HD21 1 1 
       20 55836 2 1 88 LEU HD22 H -11.908  -3.039   2.667 1.00 . B B . 466 LEU HD22 1 1 
       20 55837 2 1 88 LEU HD23 H -10.769  -1.838   3.276 1.00 . B B . 466 LEU HD23 1 1 
       20 55838 2 1 88 LEU HG   H -13.516  -1.524   3.184 1.00 . B B . 466 LEU HG   1 1 
       20 55839 2 1 88 LEU N    N -15.516  -3.024   4.409 1.00 . B B . 466 LEU N    1 1 
       20 55840 2 1 88 LEU O    O -13.419  -5.196   6.342 1.00 . B B . 466 LEU O    1 1 
       20 55841 2 1 89 GLY C    C -16.748  -6.023   7.835 1.00 . B B . 467 GLY C    1 1 
       20 55842 2 1 89 GLY CA   C -15.522  -5.128   8.021 1.00 . B B . 467 GLY CA   1 1 
       20 55843 2 1 89 GLY H    H -16.036  -3.603   6.588 1.00 . B B . 467 GLY H    1 1 
       20 55844 2 1 89 GLY HA2  H -14.642  -5.742   8.151 1.00 . B B . 467 GLY HA2  1 1 
       20 55845 2 1 89 GLY HA3  H -15.662  -4.508   8.893 1.00 . B B . 467 GLY HA3  1 1 
       20 55846 2 1 89 GLY N    N -15.349  -4.263   6.819 1.00 . B B . 467 GLY N    1 1 
       20 55847 2 1 89 GLY O    O -17.386  -6.422   8.789 1.00 . B B . 467 GLY O    1 1 
       20 55848 2 1 90 MET C    C -17.984  -8.640   6.859 1.00 . B B . 468 MET C    1 1 
       20 55849 2 1 90 MET CA   C -18.268  -7.215   6.375 1.00 . B B . 468 MET CA   1 1 
       20 55850 2 1 90 MET CB   C -18.476  -7.194   4.860 1.00 . B B . 468 MET CB   1 1 
       20 55851 2 1 90 MET CE   C -22.113  -7.304   5.646 1.00 . B B . 468 MET CE   1 1 
       20 55852 2 1 90 MET CG   C -19.742  -7.975   4.508 1.00 . B B . 468 MET CG   1 1 
       20 55853 2 1 90 MET H    H -16.555  -6.013   5.859 1.00 . B B . 468 MET H    1 1 
       20 55854 2 1 90 MET HA   H -19.138  -6.814   6.871 1.00 . B B . 468 MET HA   1 1 
       20 55855 2 1 90 MET HB2  H -18.576  -6.172   4.525 1.00 . B B . 468 MET HB2  1 1 
       20 55856 2 1 90 MET HB3  H -17.626  -7.651   4.374 1.00 . B B . 468 MET HB3  1 1 
       20 55857 2 1 90 MET HE1  H -21.471  -7.553   6.475 1.00 . B B . 468 MET HE1  1 1 
       20 55858 2 1 90 MET HE2  H -22.758  -6.483   5.926 1.00 . B B . 468 MET HE2  1 1 
       20 55859 2 1 90 MET HE3  H -22.711  -8.167   5.385 1.00 . B B . 468 MET HE3  1 1 
       20 55860 2 1 90 MET HG2  H -19.570  -8.555   3.613 1.00 . B B . 468 MET HG2  1 1 
       20 55861 2 1 90 MET HG3  H -19.996  -8.637   5.322 1.00 . B B . 468 MET HG3  1 1 
       20 55862 2 1 90 MET N    N -17.083  -6.344   6.616 1.00 . B B . 468 MET N    1 1 
       20 55863 2 1 90 MET O    O -18.889  -9.408   7.121 1.00 . B B . 468 MET O    1 1 
       20 55864 2 1 90 MET SD   S -21.106  -6.818   4.224 1.00 . B B . 468 MET SD   1 1 
       20 55865 2 1 91 GLU C    C -15.449 -10.303   8.649 1.00 . B B . 469 GLU C    1 1 
       20 55866 2 1 91 GLU CA   C -16.394 -10.373   7.446 1.00 . B B . 469 GLU CA   1 1 
       20 55867 2 1 91 GLU CB   C -15.697 -11.033   6.256 1.00 . B B . 469 GLU CB   1 1 
       20 55868 2 1 91 GLU CD   C -16.657 -12.386   4.387 1.00 . B B . 469 GLU CD   1 1 
       20 55869 2 1 91 GLU CG   C -16.418 -12.334   5.897 1.00 . B B . 469 GLU CG   1 1 
       20 55870 2 1 91 GLU H    H -16.021  -8.364   6.762 1.00 . B B . 469 GLU H    1 1 
       20 55871 2 1 91 GLU HA   H -17.289 -10.919   7.699 1.00 . B B . 469 GLU HA   1 1 
       20 55872 2 1 91 GLU HB2  H -15.720 -10.362   5.409 1.00 . B B . 469 GLU HB2  1 1 
       20 55873 2 1 91 GLU HB3  H -14.672 -11.251   6.516 1.00 . B B . 469 GLU HB3  1 1 
       20 55874 2 1 91 GLU HG2  H -15.810 -13.175   6.196 1.00 . B B . 469 GLU HG2  1 1 
       20 55875 2 1 91 GLU HG3  H -17.366 -12.374   6.411 1.00 . B B . 469 GLU HG3  1 1 
       20 55876 2 1 91 GLU N    N -16.735  -8.998   6.979 1.00 . B B . 469 GLU N    1 1 
       20 55877 2 1 91 GLU O    O -14.855 -11.320   8.971 1.00 . B B . 469 GLU O    1 1 
       20 55878 2 1 91 GLU OXT  O -15.338  -9.235   9.229 1.00 . B B . 469 GLU OXT  1 1 
       20 55879 2 1 91 GLU OE1  O -15.744 -12.770   3.676 1.00 . B B . 469 GLU OE1  1 1 
       20 55880 2 1 91 GLU OE2  O -17.750 -12.041   3.969 1.00 . B B . 469 GLU OE2  1 1 
       21 55881 1 1  1 MET C    C  58.863  -4.098 -16.144 1.00 . A A . 379 MET C    1 1 
       21 55882 1 1  1 MET CA   C  58.633  -2.592 -16.287 1.00 . A A . 379 MET CA   1 1 
       21 55883 1 1  1 MET CB   C  58.682  -2.178 -17.758 1.00 . A A . 379 MET CB   1 1 
       21 55884 1 1  1 MET CE   C  56.270   0.532 -19.654 1.00 . A A . 379 MET CE   1 1 
       21 55885 1 1  1 MET CG   C  57.813  -0.937 -17.970 1.00 . A A . 379 MET CG   1 1 
       21 55886 1 1  1 MET H1   H  59.906  -2.216 -14.681 1.00 . A A . 379 MET H1   1 1 
       21 55887 1 1  1 MET H2   H  60.609  -1.939 -16.203 1.00 . A A . 379 MET H2   1 1 
       21 55888 1 1  1 MET H3   H  59.487  -0.833 -15.568 1.00 . A A . 379 MET H3   1 1 
       21 55889 1 1  1 MET HA   H  57.684  -2.312 -15.856 1.00 . A A . 379 MET HA   1 1 
       21 55890 1 1  1 MET HB2  H  59.702  -1.956 -18.034 1.00 . A A . 379 MET HB2  1 1 
       21 55891 1 1  1 MET HB3  H  58.310  -2.984 -18.371 1.00 . A A . 379 MET HB3  1 1 
       21 55892 1 1  1 MET HE1  H  56.315   1.107 -18.742 1.00 . A A . 379 MET HE1  1 1 
       21 55893 1 1  1 MET HE2  H  56.286   1.202 -20.502 1.00 . A A . 379 MET HE2  1 1 
       21 55894 1 1  1 MET HE3  H  55.360  -0.052 -19.665 1.00 . A A . 379 MET HE3  1 1 
       21 55895 1 1  1 MET HG2  H  56.826  -1.117 -17.572 1.00 . A A . 379 MET HG2  1 1 
       21 55896 1 1  1 MET HG3  H  58.259  -0.094 -17.461 1.00 . A A . 379 MET HG3  1 1 
       21 55897 1 1  1 MET N    N  59.743  -1.838 -15.636 1.00 . A A . 379 MET N    1 1 
       21 55898 1 1  1 MET O    O  59.038  -4.804 -17.118 1.00 . A A . 379 MET O    1 1 
       21 55899 1 1  1 MET SD   S  57.696  -0.579 -19.740 1.00 . A A . 379 MET SD   1 1 
       21 55900 1 1  2 ASP C    C  58.240  -6.563 -13.562 1.00 . A A . 380 ASP C    1 1 
       21 55901 1 1  2 ASP CA   C  59.084  -6.057 -14.735 1.00 . A A . 380 ASP CA   1 1 
       21 55902 1 1  2 ASP CB   C  60.574  -6.193 -14.420 1.00 . A A . 380 ASP CB   1 1 
       21 55903 1 1  2 ASP CG   C  61.377  -6.169 -15.722 1.00 . A A . 380 ASP CG   1 1 
       21 55904 1 1  2 ASP H    H  58.722  -4.011 -14.166 1.00 . A A . 380 ASP H    1 1 
       21 55905 1 1  2 ASP HA   H  58.847  -6.602 -15.635 1.00 . A A . 380 ASP HA   1 1 
       21 55906 1 1  2 ASP HB2  H  60.884  -5.371 -13.790 1.00 . A A . 380 ASP HB2  1 1 
       21 55907 1 1  2 ASP HB3  H  60.751  -7.127 -13.908 1.00 . A A . 380 ASP HB3  1 1 
       21 55908 1 1  2 ASP N    N  58.865  -4.596 -14.938 1.00 . A A . 380 ASP N    1 1 
       21 55909 1 1  2 ASP O    O  58.483  -6.227 -12.420 1.00 . A A . 380 ASP O    1 1 
       21 55910 1 1  2 ASP OD1  O  60.913  -6.746 -16.692 1.00 . A A . 380 ASP OD1  1 1 
       21 55911 1 1  2 ASP OD2  O  62.442  -5.574 -15.729 1.00 . A A . 380 ASP OD2  1 1 
       21 55912 1 1  3 LEU C    C  55.580  -9.100 -13.232 1.00 . A A . 381 LEU C    1 1 
       21 55913 1 1  3 LEU CA   C  56.394  -7.899 -12.736 1.00 . A A . 381 LEU CA   1 1 
       21 55914 1 1  3 LEU CB   C  55.469  -6.741 -12.361 1.00 . A A . 381 LEU CB   1 1 
       21 55915 1 1  3 LEU CD1  C  53.170  -6.200 -13.177 1.00 . A A . 381 LEU CD1  1 1 
       21 55916 1 1  3 LEU CD2  C  55.147  -4.990 -14.110 1.00 . A A . 381 LEU CD2  1 1 
       21 55917 1 1  3 LEU CG   C  54.641  -6.332 -13.580 1.00 . A A . 381 LEU CG   1 1 
       21 55918 1 1  3 LEU H    H  57.074  -7.629 -14.764 1.00 . A A . 381 LEU H    1 1 
       21 55919 1 1  3 LEU HA   H  56.999  -8.177 -11.888 1.00 . A A . 381 LEU HA   1 1 
       21 55920 1 1  3 LEU HB2  H  54.810  -7.051 -11.563 1.00 . A A . 381 LEU HB2  1 1 
       21 55921 1 1  3 LEU HB3  H  56.061  -5.900 -12.033 1.00 . A A . 381 LEU HB3  1 1 
       21 55922 1 1  3 LEU HD11 H  53.091  -6.200 -12.101 1.00 . A A . 381 LEU HD11 1 1 
       21 55923 1 1  3 LEU HD12 H  52.772  -5.275 -13.569 1.00 . A A . 381 LEU HD12 1 1 
       21 55924 1 1  3 LEU HD13 H  52.611  -7.031 -13.581 1.00 . A A . 381 LEU HD13 1 1 
       21 55925 1 1  3 LEU HD21 H  56.225  -4.966 -14.060 1.00 . A A . 381 LEU HD21 1 1 
       21 55926 1 1  3 LEU HD22 H  54.833  -4.867 -15.136 1.00 . A A . 381 LEU HD22 1 1 
       21 55927 1 1  3 LEU HD23 H  54.740  -4.189 -13.511 1.00 . A A . 381 LEU HD23 1 1 
       21 55928 1 1  3 LEU HG   H  54.736  -7.086 -14.348 1.00 . A A . 381 LEU HG   1 1 
       21 55929 1 1  3 LEU N    N  57.251  -7.370 -13.836 1.00 . A A . 381 LEU N    1 1 
       21 55930 1 1  3 LEU O    O  55.401  -9.275 -14.421 1.00 . A A . 381 LEU O    1 1 
       21 55931 1 1  4 PRO C    C  52.915 -10.680 -13.138 1.00 . A A . 382 PRO C    1 1 
       21 55932 1 1  4 PRO CA   C  54.311 -11.092 -12.661 1.00 . A A . 382 PRO CA   1 1 
       21 55933 1 1  4 PRO CB   C  54.229 -11.875 -11.354 1.00 . A A . 382 PRO CB   1 1 
       21 55934 1 1  4 PRO CD   C  55.278  -9.760 -10.846 1.00 . A A . 382 PRO CD   1 1 
       21 55935 1 1  4 PRO CG   C  54.413 -10.854 -10.276 1.00 . A A . 382 PRO CG   1 1 
       21 55936 1 1  4 PRO HA   H  54.816 -11.677 -13.412 1.00 . A A . 382 PRO HA   1 1 
       21 55937 1 1  4 PRO HB2  H  53.262 -12.352 -11.263 1.00 . A A . 382 PRO HB2  1 1 
       21 55938 1 1  4 PRO HB3  H  55.018 -12.608 -11.305 1.00 . A A . 382 PRO HB3  1 1 
       21 55939 1 1  4 PRO HD2  H  54.932  -8.792 -10.510 1.00 . A A . 382 PRO HD2  1 1 
       21 55940 1 1  4 PRO HD3  H  56.311  -9.912 -10.575 1.00 . A A . 382 PRO HD3  1 1 
       21 55941 1 1  4 PRO HG2  H  53.452 -10.454  -9.983 1.00 . A A . 382 PRO HG2  1 1 
       21 55942 1 1  4 PRO HG3  H  54.904 -11.299  -9.426 1.00 . A A . 382 PRO HG3  1 1 
       21 55943 1 1  4 PRO N    N  55.112  -9.895 -12.301 1.00 . A A . 382 PRO N    1 1 
       21 55944 1 1  4 PRO O    O  51.976 -10.628 -12.370 1.00 . A A . 382 PRO O    1 1 
       21 55945 1 1  5 GLY C    C  50.624 -11.230 -15.275 1.00 . A A . 383 GLY C    1 1 
       21 55946 1 1  5 GLY CA   C  51.436  -9.982 -14.927 1.00 . A A . 383 GLY CA   1 1 
       21 55947 1 1  5 GLY H    H  53.542 -10.438 -15.008 1.00 . A A . 383 GLY H    1 1 
       21 55948 1 1  5 GLY HA2  H  50.915  -9.408 -14.175 1.00 . A A . 383 GLY HA2  1 1 
       21 55949 1 1  5 GLY HA3  H  51.565  -9.381 -15.815 1.00 . A A . 383 GLY HA3  1 1 
       21 55950 1 1  5 GLY N    N  52.772 -10.388 -14.403 1.00 . A A . 383 GLY N    1 1 
       21 55951 1 1  5 GLY O    O  50.925 -11.937 -16.217 1.00 . A A . 383 GLY O    1 1 
       21 55952 1 1  6 GLU C    C  47.495 -12.314 -15.571 1.00 . A A . 384 GLU C    1 1 
       21 55953 1 1  6 GLU CA   C  48.764 -12.713 -14.811 1.00 . A A . 384 GLU CA   1 1 
       21 55954 1 1  6 GLU CB   C  48.409 -13.289 -13.440 1.00 . A A . 384 GLU CB   1 1 
       21 55955 1 1  6 GLU CD   C  47.156 -15.094 -12.249 1.00 . A A . 384 GLU CD   1 1 
       21 55956 1 1  6 GLU CG   C  47.586 -14.567 -13.619 1.00 . A A . 384 GLU CG   1 1 
       21 55957 1 1  6 GLU H    H  49.368 -10.926 -13.768 1.00 . A A . 384 GLU H    1 1 
       21 55958 1 1  6 GLU HA   H  49.330 -13.435 -15.378 1.00 . A A . 384 GLU HA   1 1 
       21 55959 1 1  6 GLU HB2  H  49.316 -13.515 -12.899 1.00 . A A . 384 GLU HB2  1 1 
       21 55960 1 1  6 GLU HB3  H  47.830 -12.566 -12.885 1.00 . A A . 384 GLU HB3  1 1 
       21 55961 1 1  6 GLU HG2  H  46.711 -14.350 -14.214 1.00 . A A . 384 GLU HG2  1 1 
       21 55962 1 1  6 GLU HG3  H  48.186 -15.313 -14.118 1.00 . A A . 384 GLU HG3  1 1 
       21 55963 1 1  6 GLU N    N  49.594 -11.509 -14.523 1.00 . A A . 384 GLU N    1 1 
       21 55964 1 1  6 GLU O    O  47.165 -12.886 -16.591 1.00 . A A . 384 GLU O    1 1 
       21 55965 1 1  6 GLU OE1  O  47.953 -15.770 -11.619 1.00 . A A . 384 GLU OE1  1 1 
       21 55966 1 1  6 GLU OE2  O  46.037 -14.813 -11.852 1.00 . A A . 384 GLU OE2  1 1 
       21 55967 1 1  7 LEU C    C  45.880 -10.106 -17.035 1.00 . A A . 385 LEU C    1 1 
       21 55968 1 1  7 LEU CA   C  45.534 -10.906 -15.776 1.00 . A A . 385 LEU CA   1 1 
       21 55969 1 1  7 LEU CB   C  44.797 -10.026 -14.764 1.00 . A A . 385 LEU CB   1 1 
       21 55970 1 1  7 LEU CD1  C  45.141  -7.562 -15.001 1.00 . A A . 385 LEU CD1  1 1 
       21 55971 1 1  7 LEU CD2  C  45.689  -8.700 -12.846 1.00 . A A . 385 LEU CD2  1 1 
       21 55972 1 1  7 LEU CG   C  45.685  -8.846 -14.370 1.00 . A A . 385 LEU CG   1 1 
       21 55973 1 1  7 LEU H    H  47.062 -10.890 -14.256 1.00 . A A . 385 LEU H    1 1 
       21 55974 1 1  7 LEU HA   H  44.928 -11.762 -16.029 1.00 . A A . 385 LEU HA   1 1 
       21 55975 1 1  7 LEU HB2  H  43.882  -9.658 -15.207 1.00 . A A . 385 LEU HB2  1 1 
       21 55976 1 1  7 LEU HB3  H  44.562 -10.608 -13.886 1.00 . A A . 385 LEU HB3  1 1 
       21 55977 1 1  7 LEU HD11 H  44.276  -7.795 -15.604 1.00 . A A . 385 LEU HD11 1 1 
       21 55978 1 1  7 LEU HD12 H  44.859  -6.868 -14.222 1.00 . A A . 385 LEU HD12 1 1 
       21 55979 1 1  7 LEU HD13 H  45.903  -7.115 -15.622 1.00 . A A . 385 LEU HD13 1 1 
       21 55980 1 1  7 LEU HD21 H  44.737  -9.024 -12.452 1.00 . A A . 385 LEU HD21 1 1 
       21 55981 1 1  7 LEU HD22 H  46.477  -9.310 -12.428 1.00 . A A . 385 LEU HD22 1 1 
       21 55982 1 1  7 LEU HD23 H  45.855  -7.666 -12.584 1.00 . A A . 385 LEU HD23 1 1 
       21 55983 1 1  7 LEU HG   H  46.691  -9.019 -14.720 1.00 . A A . 385 LEU HG   1 1 
       21 55984 1 1  7 LEU N    N  46.781 -11.338 -15.081 1.00 . A A . 385 LEU N    1 1 
       21 55985 1 1  7 LEU O    O  46.970  -9.588 -17.173 1.00 . A A . 385 LEU O    1 1 
       21 55986 1 1  8 PHE C    C  44.015  -8.396 -19.586 1.00 . A A . 386 PHE C    1 1 
       21 55987 1 1  8 PHE CA   C  45.235  -9.240 -19.205 1.00 . A A . 386 PHE CA   1 1 
       21 55988 1 1  8 PHE CB   C  45.503 -10.306 -20.268 1.00 . A A . 386 PHE CB   1 1 
       21 55989 1 1  8 PHE CD1  C  47.927  -9.597 -20.441 1.00 . A A . 386 PHE CD1  1 1 
       21 55990 1 1  8 PHE CD2  C  46.625  -9.869 -22.494 1.00 . A A . 386 PHE CD2  1 1 
       21 55991 1 1  8 PHE CE1  C  49.058  -9.231 -21.206 1.00 . A A . 386 PHE CE1  1 1 
       21 55992 1 1  8 PHE CE2  C  47.755  -9.504 -23.260 1.00 . A A . 386 PHE CE2  1 1 
       21 55993 1 1  8 PHE CG   C  46.711  -9.915 -21.084 1.00 . A A . 386 PHE CG   1 1 
       21 55994 1 1  8 PHE CZ   C  48.972  -9.185 -22.616 1.00 . A A . 386 PHE CZ   1 1 
       21 55995 1 1  8 PHE H    H  44.087 -10.432 -17.824 1.00 . A A . 386 PHE H    1 1 
       21 55996 1 1  8 PHE HA   H  46.105  -8.615 -19.082 1.00 . A A . 386 PHE HA   1 1 
       21 55997 1 1  8 PHE HB2  H  45.685 -11.255 -19.787 1.00 . A A . 386 PHE HB2  1 1 
       21 55998 1 1  8 PHE HB3  H  44.643 -10.391 -20.917 1.00 . A A . 386 PHE HB3  1 1 
       21 55999 1 1  8 PHE HD1  H  47.993  -9.631 -19.363 1.00 . A A . 386 PHE HD1  1 1 
       21 56000 1 1  8 PHE HD2  H  45.694 -10.113 -22.986 1.00 . A A . 386 PHE HD2  1 1 
       21 56001 1 1  8 PHE HE1  H  49.987  -8.988 -20.714 1.00 . A A . 386 PHE HE1  1 1 
       21 56002 1 1  8 PHE HE2  H  47.689  -9.468 -24.338 1.00 . A A . 386 PHE HE2  1 1 
       21 56003 1 1  8 PHE HZ   H  49.835  -8.905 -23.201 1.00 . A A . 386 PHE HZ   1 1 
       21 56004 1 1  8 PHE N    N  44.960 -10.005 -17.955 1.00 . A A . 386 PHE N    1 1 
       21 56005 1 1  8 PHE O    O  44.083  -7.185 -19.657 1.00 . A A . 386 PHE O    1 1 
       21 56006 1 1  9 GLU C    C  40.498  -8.687 -19.327 1.00 . A A . 387 GLU C    1 1 
       21 56007 1 1  9 GLU CA   C  41.677  -8.262 -20.207 1.00 . A A . 387 GLU CA   1 1 
       21 56008 1 1  9 GLU CB   C  41.413  -8.627 -21.669 1.00 . A A . 387 GLU CB   1 1 
       21 56009 1 1  9 GLU CD   C  40.018 -10.407 -22.729 1.00 . A A . 387 GLU CD   1 1 
       21 56010 1 1  9 GLU CG   C  41.196 -10.136 -21.791 1.00 . A A . 387 GLU CG   1 1 
       21 56011 1 1  9 GLU H    H  42.866 -10.005 -19.769 1.00 . A A . 387 GLU H    1 1 
       21 56012 1 1  9 GLU HA   H  41.852  -7.203 -20.118 1.00 . A A . 387 GLU HA   1 1 
       21 56013 1 1  9 GLU HB2  H  40.532  -8.106 -22.016 1.00 . A A . 387 GLU HB2  1 1 
       21 56014 1 1  9 GLU HB3  H  42.262  -8.338 -22.270 1.00 . A A . 387 GLU HB3  1 1 
       21 56015 1 1  9 GLU HG2  H  42.088 -10.597 -22.189 1.00 . A A . 387 GLU HG2  1 1 
       21 56016 1 1  9 GLU HG3  H  40.981 -10.550 -20.818 1.00 . A A . 387 GLU HG3  1 1 
       21 56017 1 1  9 GLU N    N  42.900  -9.028 -19.832 1.00 . A A . 387 GLU N    1 1 
       21 56018 1 1  9 GLU O    O  40.581  -9.642 -18.580 1.00 . A A . 387 GLU O    1 1 
       21 56019 1 1  9 GLU OE1  O  40.145 -10.118 -23.907 1.00 . A A . 387 GLU OE1  1 1 
       21 56020 1 1  9 GLU OE2  O  39.008 -10.899 -22.253 1.00 . A A . 387 GLU OE2  1 1 
       21 56021 1 1 10 ALA C    C  36.965  -7.645 -19.099 1.00 . A A . 388 ALA C    1 1 
       21 56022 1 1 10 ALA CA   C  38.219  -8.352 -18.578 1.00 . A A . 388 ALA CA   1 1 
       21 56023 1 1 10 ALA CB   C  38.561  -7.865 -17.170 1.00 . A A . 388 ALA CB   1 1 
       21 56024 1 1 10 ALA H    H  39.353  -7.220 -20.019 1.00 . A A . 388 ALA H    1 1 
       21 56025 1 1 10 ALA HA   H  38.075  -9.420 -18.574 1.00 . A A . 388 ALA HA   1 1 
       21 56026 1 1 10 ALA HB1  H  39.281  -7.063 -17.231 1.00 . A A . 388 ALA HB1  1 1 
       21 56027 1 1 10 ALA HB2  H  37.664  -7.509 -16.684 1.00 . A A . 388 ALA HB2  1 1 
       21 56028 1 1 10 ALA HB3  H  38.979  -8.681 -16.599 1.00 . A A . 388 ALA HB3  1 1 
       21 56029 1 1 10 ALA N    N  39.400  -7.986 -19.410 1.00 . A A . 388 ALA N    1 1 
       21 56030 1 1 10 ALA O    O  36.611  -6.573 -18.648 1.00 . A A . 388 ALA O    1 1 
       21 56031 1 1 11 SER C    C  33.834  -8.016 -19.770 1.00 . A A . 389 SER C    1 1 
       21 56032 1 1 11 SER CA   C  35.057  -7.598 -20.593 1.00 . A A . 389 SER CA   1 1 
       21 56033 1 1 11 SER CB   C  34.944  -8.118 -22.024 1.00 . A A . 389 SER CB   1 1 
       21 56034 1 1 11 SER H    H  36.587  -9.101 -20.395 1.00 . A A . 389 SER H    1 1 
       21 56035 1 1 11 SER HA   H  35.159  -6.525 -20.598 1.00 . A A . 389 SER HA   1 1 
       21 56036 1 1 11 SER HB2  H  35.630  -8.937 -22.167 1.00 . A A . 389 SER HB2  1 1 
       21 56037 1 1 11 SER HB3  H  33.933  -8.463 -22.202 1.00 . A A . 389 SER HB3  1 1 
       21 56038 1 1 11 SER HG   H  35.876  -7.425 -23.585 1.00 . A A . 389 SER HG   1 1 
       21 56039 1 1 11 SER N    N  36.287  -8.237 -20.045 1.00 . A A . 389 SER N    1 1 
       21 56040 1 1 11 SER O    O  33.307  -9.099 -19.932 1.00 . A A . 389 SER O    1 1 
       21 56041 1 1 11 SER OG   O  35.269  -7.073 -22.931 1.00 . A A . 389 SER OG   1 1 
       21 56042 1 1 12 THR C    C  31.438  -6.246 -17.648 1.00 . A A . 390 THR C    1 1 
       21 56043 1 1 12 THR CA   C  32.193  -7.518 -18.059 1.00 . A A . 390 THR CA   1 1 
       21 56044 1 1 12 THR CB   C  32.763  -8.225 -16.829 1.00 . A A . 390 THR CB   1 1 
       21 56045 1 1 12 THR CG2  C  33.138  -9.662 -17.192 1.00 . A A . 390 THR CG2  1 1 
       21 56046 1 1 12 THR H    H  33.820  -6.299 -18.775 1.00 . A A . 390 THR H    1 1 
       21 56047 1 1 12 THR HA   H  31.540  -8.186 -18.599 1.00 . A A . 390 THR HA   1 1 
       21 56048 1 1 12 THR HB   H  32.023  -8.237 -16.044 1.00 . A A . 390 THR HB   1 1 
       21 56049 1 1 12 THR HG1  H  33.694  -6.601 -16.300 1.00 . A A . 390 THR HG1  1 1 
       21 56050 1 1 12 THR HG21 H  32.385 -10.077 -17.845 1.00 . A A . 390 THR HG21 1 1 
       21 56051 1 1 12 THR HG22 H  34.094  -9.669 -17.694 1.00 . A A . 390 THR HG22 1 1 
       21 56052 1 1 12 THR HG23 H  33.200 -10.256 -16.291 1.00 . A A . 390 THR HG23 1 1 
       21 56053 1 1 12 THR N    N  33.380  -7.167 -18.891 1.00 . A A . 390 THR N    1 1 
       21 56054 1 1 12 THR O    O  31.723  -5.669 -16.616 1.00 . A A . 390 THR O    1 1 
       21 56055 1 1 12 THR OG1  O  33.919  -7.530 -16.381 1.00 . A A . 390 THR OG1  1 1 
       21 56056 1 1 13 PRO C    C  28.711  -4.897 -17.040 1.00 . A A . 391 PRO C    1 1 
       21 56057 1 1 13 PRO CA   C  29.703  -4.630 -18.176 1.00 . A A . 391 PRO CA   1 1 
       21 56058 1 1 13 PRO CB   C  28.967  -4.357 -19.485 1.00 . A A . 391 PRO CB   1 1 
       21 56059 1 1 13 PRO CD   C  30.089  -6.482 -19.732 1.00 . A A . 391 PRO CD   1 1 
       21 56060 1 1 13 PRO CG   C  28.890  -5.682 -20.173 1.00 . A A . 391 PRO CG   1 1 
       21 56061 1 1 13 PRO HA   H  30.348  -3.801 -17.935 1.00 . A A . 391 PRO HA   1 1 
       21 56062 1 1 13 PRO HB2  H  27.975  -3.977 -19.284 1.00 . A A . 391 PRO HB2  1 1 
       21 56063 1 1 13 PRO HB3  H  29.524  -3.659 -20.091 1.00 . A A . 391 PRO HB3  1 1 
       21 56064 1 1 13 PRO HD2  H  29.815  -7.515 -19.570 1.00 . A A . 391 PRO HD2  1 1 
       21 56065 1 1 13 PRO HD3  H  30.883  -6.408 -20.459 1.00 . A A . 391 PRO HD3  1 1 
       21 56066 1 1 13 PRO HG2  H  27.979  -6.192 -19.888 1.00 . A A . 391 PRO HG2  1 1 
       21 56067 1 1 13 PRO HG3  H  28.919  -5.546 -21.242 1.00 . A A . 391 PRO HG3  1 1 
       21 56068 1 1 13 PRO N    N  30.498  -5.849 -18.469 1.00 . A A . 391 PRO N    1 1 
       21 56069 1 1 13 PRO O    O  28.021  -5.896 -17.027 1.00 . A A . 391 PRO O    1 1 
       21 56070 1 1 14 ASP C    C  26.292  -3.702 -15.334 1.00 . A A . 392 ASP C    1 1 
       21 56071 1 1 14 ASP CA   C  27.684  -4.213 -14.953 1.00 . A A . 392 ASP CA   1 1 
       21 56072 1 1 14 ASP CB   C  28.262  -3.391 -13.800 1.00 . A A . 392 ASP CB   1 1 
       21 56073 1 1 14 ASP CG   C  27.671  -3.883 -12.477 1.00 . A A . 392 ASP CG   1 1 
       21 56074 1 1 14 ASP H    H  29.199  -3.208 -16.114 1.00 . A A . 392 ASP H    1 1 
       21 56075 1 1 14 ASP HA   H  27.643  -5.255 -14.678 1.00 . A A . 392 ASP HA   1 1 
       21 56076 1 1 14 ASP HB2  H  29.335  -3.505 -13.780 1.00 . A A . 392 ASP HB2  1 1 
       21 56077 1 1 14 ASP HB3  H  28.011  -2.351 -13.938 1.00 . A A . 392 ASP HB3  1 1 
       21 56078 1 1 14 ASP N    N  28.633  -4.009 -16.085 1.00 . A A . 392 ASP N    1 1 
       21 56079 1 1 14 ASP O    O  26.151  -2.693 -15.995 1.00 . A A . 392 ASP O    1 1 
       21 56080 1 1 14 ASP OD1  O  27.360  -5.059 -12.389 1.00 . A A . 392 ASP OD1  1 1 
       21 56081 1 1 14 ASP OD2  O  27.541  -3.074 -11.572 1.00 . A A . 392 ASP OD2  1 1 
       21 56082 1 1 15 SER C    C  23.251  -3.207 -14.079 1.00 . A A . 393 SER C    1 1 
       21 56083 1 1 15 SER CA   C  23.882  -3.944 -15.267 1.00 . A A . 393 SER CA   1 1 
       21 56084 1 1 15 SER CB   C  23.114  -5.229 -15.569 1.00 . A A . 393 SER CB   1 1 
       21 56085 1 1 15 SER H    H  25.398  -5.205 -14.392 1.00 . A A . 393 SER H    1 1 
       21 56086 1 1 15 SER HA   H  23.899  -3.310 -16.140 1.00 . A A . 393 SER HA   1 1 
       21 56087 1 1 15 SER HB2  H  23.777  -5.952 -16.014 1.00 . A A . 393 SER HB2  1 1 
       21 56088 1 1 15 SER HB3  H  22.711  -5.632 -14.649 1.00 . A A . 393 SER HB3  1 1 
       21 56089 1 1 15 SER HG   H  21.228  -5.157 -16.045 1.00 . A A . 393 SER HG   1 1 
       21 56090 1 1 15 SER N    N  25.263  -4.392 -14.924 1.00 . A A . 393 SER N    1 1 
       21 56091 1 1 15 SER O    O  23.494  -3.553 -12.940 1.00 . A A . 393 SER O    1 1 
       21 56092 1 1 15 SER OG   O  22.058  -4.943 -16.478 1.00 . A A . 393 SER OG   1 1 
       21 56093 1 1 16 PRO C    C  20.662  -2.239 -12.675 1.00 . A A . 394 PRO C    1 1 
       21 56094 1 1 16 PRO CA   C  21.787  -1.423 -13.316 1.00 . A A . 394 PRO CA   1 1 
       21 56095 1 1 16 PRO CB   C  21.225  -0.213 -14.058 1.00 . A A . 394 PRO CB   1 1 
       21 56096 1 1 16 PRO CD   C  22.106  -1.722 -15.725 1.00 . A A . 394 PRO CD   1 1 
       21 56097 1 1 16 PRO CG   C  21.060  -0.668 -15.473 1.00 . A A . 394 PRO CG   1 1 
       21 56098 1 1 16 PRO HA   H  22.500  -1.103 -12.573 1.00 . A A . 394 PRO HA   1 1 
       21 56099 1 1 16 PRO HB2  H  20.270   0.072 -13.637 1.00 . A A . 394 PRO HB2  1 1 
       21 56100 1 1 16 PRO HB3  H  21.918   0.612 -14.014 1.00 . A A . 394 PRO HB3  1 1 
       21 56101 1 1 16 PRO HD2  H  21.697  -2.522 -16.328 1.00 . A A . 394 PRO HD2  1 1 
       21 56102 1 1 16 PRO HD3  H  22.973  -1.290 -16.201 1.00 . A A . 394 PRO HD3  1 1 
       21 56103 1 1 16 PRO HG2  H  20.071  -1.085 -15.611 1.00 . A A . 394 PRO HG2  1 1 
       21 56104 1 1 16 PRO HG3  H  21.208   0.161 -16.146 1.00 . A A . 394 PRO HG3  1 1 
       21 56105 1 1 16 PRO N    N  22.455  -2.209 -14.382 1.00 . A A . 394 PRO N    1 1 
       21 56106 1 1 16 PRO O    O  20.432  -3.380 -13.026 1.00 . A A . 394 PRO O    1 1 
       21 56107 1 1 17 SER C    C  17.757  -1.433 -10.623 1.00 . A A . 395 SER C    1 1 
       21 56108 1 1 17 SER CA   C  18.848  -2.407 -11.075 1.00 . A A . 395 SER CA   1 1 
       21 56109 1 1 17 SER CB   C  19.492  -3.088  -9.869 1.00 . A A . 395 SER CB   1 1 
       21 56110 1 1 17 SER H    H  20.160  -0.743 -11.469 1.00 . A A . 395 SER H    1 1 
       21 56111 1 1 17 SER HA   H  18.440  -3.149 -11.743 1.00 . A A . 395 SER HA   1 1 
       21 56112 1 1 17 SER HB2  H  20.518  -2.769  -9.777 1.00 . A A . 395 SER HB2  1 1 
       21 56113 1 1 17 SER HB3  H  18.952  -2.817  -8.972 1.00 . A A . 395 SER HB3  1 1 
       21 56114 1 1 17 SER HG   H  20.250  -4.756 -10.527 1.00 . A A . 395 SER HG   1 1 
       21 56115 1 1 17 SER N    N  19.958  -1.664 -11.737 1.00 . A A . 395 SER N    1 1 
       21 56116 1 1 17 SER O    O  17.918  -0.230 -10.690 1.00 . A A . 395 SER O    1 1 
       21 56117 1 1 17 SER OG   O  19.457  -4.498 -10.051 1.00 . A A . 395 SER OG   1 1 
       21 56118 1 1 18 HIS C    C  14.792  -1.679  -8.535 1.00 . A A . 396 HIS C    1 1 
       21 56119 1 1 18 HIS CA   C  15.546  -1.042  -9.706 1.00 . A A . 396 HIS CA   1 1 
       21 56120 1 1 18 HIS CB   C  14.628  -0.891 -10.922 1.00 . A A . 396 HIS CB   1 1 
       21 56121 1 1 18 HIS CD2  C  12.990  -2.944 -10.814 1.00 . A A . 396 HIS CD2  1 1 
       21 56122 1 1 18 HIS CE1  C  13.876  -4.137 -12.391 1.00 . A A . 396 HIS CE1  1 1 
       21 56123 1 1 18 HIS CG   C  14.060  -2.232 -11.299 1.00 . A A . 396 HIS CG   1 1 
       21 56124 1 1 18 HIS H    H  16.535  -2.915 -10.116 1.00 . A A . 396 HIS H    1 1 
       21 56125 1 1 18 HIS HA   H  15.941  -0.081  -9.422 1.00 . A A . 396 HIS HA   1 1 
       21 56126 1 1 18 HIS HB2  H  13.822  -0.214 -10.681 1.00 . A A . 396 HIS HB2  1 1 
       21 56127 1 1 18 HIS HB3  H  15.194  -0.494 -11.752 1.00 . A A . 396 HIS HB3  1 1 
       21 56128 1 1 18 HIS HD1  H  15.390  -2.788 -12.851 1.00 . A A . 396 HIS HD1  1 1 
       21 56129 1 1 18 HIS HD2  H  12.337  -2.619 -10.018 1.00 . A A . 396 HIS HD2  1 1 
       21 56130 1 1 18 HIS HE1  H  14.070  -4.936 -13.092 1.00 . A A . 396 HIS HE1  1 1 
       21 56131 1 1 18 HIS N    N  16.646  -1.942 -10.162 1.00 . A A . 396 HIS N    1 1 
       21 56132 1 1 18 HIS ND1  N  14.610  -3.013 -12.303 1.00 . A A . 396 HIS ND1  1 1 
       21 56133 1 1 18 HIS NE2  N  12.876  -4.146 -11.505 1.00 . A A . 396 HIS NE2  1 1 
       21 56134 1 1 18 HIS O    O  14.480  -2.853  -8.550 1.00 . A A . 396 HIS O    1 1 
       21 56135 1 1 19 LEU C    C  12.497  -0.656  -6.069 1.00 . A A . 397 LEU C    1 1 
       21 56136 1 1 19 LEU CA   C  13.761  -1.479  -6.350 1.00 . A A . 397 LEU CA   1 1 
       21 56137 1 1 19 LEU CB   C  14.739  -1.377  -5.179 1.00 . A A . 397 LEU CB   1 1 
       21 56138 1 1 19 LEU CD1  C  17.139  -1.928  -5.599 1.00 . A A . 397 LEU CD1  1 1 
       21 56139 1 1 19 LEU CD2  C  15.829  -3.244  -3.929 1.00 . A A . 397 LEU CD2  1 1 
       21 56140 1 1 19 LEU CG   C  15.763  -2.509  -5.269 1.00 . A A . 397 LEU CG   1 1 
       21 56141 1 1 19 LEU H    H  14.755   0.031  -7.524 1.00 . A A . 397 LEU H    1 1 
       21 56142 1 1 19 LEU HA   H  13.506  -2.512  -6.528 1.00 . A A . 397 LEU HA   1 1 
       21 56143 1 1 19 LEU HB2  H  15.250  -0.425  -5.219 1.00 . A A . 397 LEU HB2  1 1 
       21 56144 1 1 19 LEU HB3  H  14.198  -1.457  -4.249 1.00 . A A . 397 LEU HB3  1 1 
       21 56145 1 1 19 LEU HD11 H  17.346  -1.098  -4.941 1.00 . A A . 397 LEU HD11 1 1 
       21 56146 1 1 19 LEU HD12 H  17.893  -2.690  -5.465 1.00 . A A . 397 LEU HD12 1 1 
       21 56147 1 1 19 LEU HD13 H  17.149  -1.587  -6.624 1.00 . A A . 397 LEU HD13 1 1 
       21 56148 1 1 19 LEU HD21 H  14.916  -3.071  -3.378 1.00 . A A . 397 LEU HD21 1 1 
       21 56149 1 1 19 LEU HD22 H  15.948  -4.304  -4.105 1.00 . A A . 397 LEU HD22 1 1 
       21 56150 1 1 19 LEU HD23 H  16.670  -2.877  -3.358 1.00 . A A . 397 LEU HD23 1 1 
       21 56151 1 1 19 LEU HG   H  15.468  -3.200  -6.047 1.00 . A A . 397 LEU HG   1 1 
       21 56152 1 1 19 LEU N    N  14.495  -0.914  -7.519 1.00 . A A . 397 LEU N    1 1 
       21 56153 1 1 19 LEU O    O  12.465   0.531  -6.329 1.00 . A A . 397 LEU O    1 1 
       21 56154 1 1 20 PRO C    C  10.380   0.280  -4.003 1.00 . A A . 398 PRO C    1 1 
       21 56155 1 1 20 PRO CA   C  10.215  -0.623  -5.233 1.00 . A A . 398 PRO CA   1 1 
       21 56156 1 1 20 PRO CB   C   9.249  -1.767  -4.936 1.00 . A A . 398 PRO CB   1 1 
       21 56157 1 1 20 PRO CD   C  11.441  -2.743  -5.202 1.00 . A A . 398 PRO CD   1 1 
       21 56158 1 1 20 PRO CG   C  10.117  -2.904  -4.501 1.00 . A A . 398 PRO CG   1 1 
       21 56159 1 1 20 PRO HA   H   9.869  -0.056  -6.081 1.00 . A A . 398 PRO HA   1 1 
       21 56160 1 1 20 PRO HB2  H   8.567  -1.486  -4.145 1.00 . A A . 398 PRO HB2  1 1 
       21 56161 1 1 20 PRO HB3  H   8.703  -2.039  -5.827 1.00 . A A . 398 PRO HB3  1 1 
       21 56162 1 1 20 PRO HD2  H  12.254  -3.005  -4.538 1.00 . A A . 398 PRO HD2  1 1 
       21 56163 1 1 20 PRO HD3  H  11.471  -3.343  -6.098 1.00 . A A . 398 PRO HD3  1 1 
       21 56164 1 1 20 PRO HG2  H  10.258  -2.869  -3.429 1.00 . A A . 398 PRO HG2  1 1 
       21 56165 1 1 20 PRO HG3  H   9.668  -3.842  -4.785 1.00 . A A . 398 PRO HG3  1 1 
       21 56166 1 1 20 PRO N    N  11.491  -1.315  -5.547 1.00 . A A . 398 PRO N    1 1 
       21 56167 1 1 20 PRO O    O  11.344   0.157  -3.274 1.00 . A A . 398 PRO O    1 1 
       21 56168 1 1 21 PRO C    C   9.180   1.322  -1.355 1.00 . A A . 399 PRO C    1 1 
       21 56169 1 1 21 PRO CA   C   9.479   2.084  -2.649 1.00 . A A . 399 PRO CA   1 1 
       21 56170 1 1 21 PRO CB   C   8.382   3.102  -2.950 1.00 . A A . 399 PRO CB   1 1 
       21 56171 1 1 21 PRO CD   C   8.231   1.377  -4.633 1.00 . A A . 399 PRO CD   1 1 
       21 56172 1 1 21 PRO CG   C   7.429   2.387  -3.854 1.00 . A A . 399 PRO CG   1 1 
       21 56173 1 1 21 PRO HA   H  10.437   2.575  -2.593 1.00 . A A . 399 PRO HA   1 1 
       21 56174 1 1 21 PRO HB2  H   7.887   3.400  -2.036 1.00 . A A . 399 PRO HB2  1 1 
       21 56175 1 1 21 PRO HB3  H   8.795   3.961  -3.454 1.00 . A A . 399 PRO HB3  1 1 
       21 56176 1 1 21 PRO HD2  H   7.671   0.457  -4.745 1.00 . A A . 399 PRO HD2  1 1 
       21 56177 1 1 21 PRO HD3  H   8.510   1.774  -5.596 1.00 . A A . 399 PRO HD3  1 1 
       21 56178 1 1 21 PRO HG2  H   6.670   1.888  -3.267 1.00 . A A . 399 PRO HG2  1 1 
       21 56179 1 1 21 PRO HG3  H   6.969   3.089  -4.534 1.00 . A A . 399 PRO HG3  1 1 
       21 56180 1 1 21 PRO N    N   9.428   1.160  -3.808 1.00 . A A . 399 PRO N    1 1 
       21 56181 1 1 21 PRO O    O   8.064   0.910  -1.110 1.00 . A A . 399 PRO O    1 1 
       21 56182 1 1 22 ASP C    C   9.109   1.222   1.713 1.00 . A A . 400 ASP C    1 1 
       21 56183 1 1 22 ASP CA   C   9.946   0.383   0.743 1.00 . A A . 400 ASP CA   1 1 
       21 56184 1 1 22 ASP CB   C  11.344   0.143   1.311 1.00 . A A . 400 ASP CB   1 1 
       21 56185 1 1 22 ASP CG   C  11.290  -0.990   2.337 1.00 . A A . 400 ASP CG   1 1 
       21 56186 1 1 22 ASP H    H  11.065   1.462  -0.750 1.00 . A A . 400 ASP H    1 1 
       21 56187 1 1 22 ASP HA   H   9.462  -0.558   0.548 1.00 . A A . 400 ASP HA   1 1 
       21 56188 1 1 22 ASP HB2  H  12.017  -0.127   0.509 1.00 . A A . 400 ASP HB2  1 1 
       21 56189 1 1 22 ASP HB3  H  11.698   1.043   1.790 1.00 . A A . 400 ASP HB3  1 1 
       21 56190 1 1 22 ASP N    N  10.171   1.125  -0.531 1.00 . A A . 400 ASP N    1 1 
       21 56191 1 1 22 ASP O    O   8.314   0.701   2.467 1.00 . A A . 400 ASP O    1 1 
       21 56192 1 1 22 ASP OD1  O  10.449  -1.861   2.184 1.00 . A A . 400 ASP OD1  1 1 
       21 56193 1 1 22 ASP OD2  O  12.089  -0.968   3.259 1.00 . A A . 400 ASP OD2  1 1 
       21 56194 1 1 23 SER C    C   7.098   3.634   2.079 1.00 . A A . 401 SER C    1 1 
       21 56195 1 1 23 SER CA   C   8.506   3.386   2.629 1.00 . A A . 401 SER CA   1 1 
       21 56196 1 1 23 SER CB   C   9.293   4.694   2.696 1.00 . A A . 401 SER CB   1 1 
       21 56197 1 1 23 SER H    H   9.935   2.912   1.085 1.00 . A A . 401 SER H    1 1 
       21 56198 1 1 23 SER HA   H   8.453   2.939   3.609 1.00 . A A . 401 SER HA   1 1 
       21 56199 1 1 23 SER HB2  H   9.250   5.191   1.741 1.00 . A A . 401 SER HB2  1 1 
       21 56200 1 1 23 SER HB3  H   8.859   5.335   3.452 1.00 . A A . 401 SER HB3  1 1 
       21 56201 1 1 23 SER HG   H  11.093   5.245   3.185 1.00 . A A . 401 SER HG   1 1 
       21 56202 1 1 23 SER N    N   9.286   2.514   1.701 1.00 . A A . 401 SER N    1 1 
       21 56203 1 1 23 SER O    O   6.680   4.761   1.904 1.00 . A A . 401 SER O    1 1 
       21 56204 1 1 23 SER OG   O  10.649   4.411   3.018 1.00 . A A . 401 SER OG   1 1 
       21 56205 1 1 24 TRP C    C   4.180   3.738   2.118 1.00 . A A . 402 TRP C    1 1 
       21 56206 1 1 24 TRP CA   C   4.987   2.766   1.260 1.00 . A A . 402 TRP CA   1 1 
       21 56207 1 1 24 TRP CB   C   4.360   1.377   1.319 1.00 . A A . 402 TRP CB   1 1 
       21 56208 1 1 24 TRP CD1  C   4.401   0.524  -1.051 1.00 . A A . 402 TRP CD1  1 1 
       21 56209 1 1 24 TRP CD2  C   2.353   1.217  -0.420 1.00 . A A . 402 TRP CD2  1 1 
       21 56210 1 1 24 TRP CE2  C   2.237   0.756  -1.763 1.00 . A A . 402 TRP CE2  1 1 
       21 56211 1 1 24 TRP CE3  C   1.188   1.715   0.223 1.00 . A A . 402 TRP CE3  1 1 
       21 56212 1 1 24 TRP CG   C   3.739   1.051   0.002 1.00 . A A . 402 TRP CG   1 1 
       21 56213 1 1 24 TRP CH2  C  -0.139   1.283  -1.795 1.00 . A A . 402 TRP CH2  1 1 
       21 56214 1 1 24 TRP CZ2  C   1.008   0.787  -2.449 1.00 . A A . 402 TRP CZ2  1 1 
       21 56215 1 1 24 TRP CZ3  C  -0.050   1.747  -0.463 1.00 . A A . 402 TRP CZ3  1 1 
       21 56216 1 1 24 TRP H    H   6.723   1.689   1.944 1.00 . A A . 402 TRP H    1 1 
       21 56217 1 1 24 TRP HA   H   5.025   3.113   0.237 1.00 . A A . 402 TRP HA   1 1 
       21 56218 1 1 24 TRP HB2  H   5.121   0.647   1.548 1.00 . A A . 402 TRP HB2  1 1 
       21 56219 1 1 24 TRP HB3  H   3.601   1.359   2.088 1.00 . A A . 402 TRP HB3  1 1 
       21 56220 1 1 24 TRP HD1  H   5.454   0.281  -1.069 1.00 . A A . 402 TRP HD1  1 1 
       21 56221 1 1 24 TRP HE1  H   3.741  -0.025  -2.977 1.00 . A A . 402 TRP HE1  1 1 
       21 56222 1 1 24 TRP HE3  H   1.243   2.078   1.239 1.00 . A A . 402 TRP HE3  1 1 
       21 56223 1 1 24 TRP HH2  H  -1.086   1.310  -2.315 1.00 . A A . 402 TRP HH2  1 1 
       21 56224 1 1 24 TRP HZ2  H   0.942   0.432  -3.466 1.00 . A A . 402 TRP HZ2  1 1 
       21 56225 1 1 24 TRP HZ3  H  -0.929   2.128   0.034 1.00 . A A . 402 TRP HZ3  1 1 
       21 56226 1 1 24 TRP N    N   6.366   2.591   1.801 1.00 . A A . 402 TRP N    1 1 
       21 56227 1 1 24 TRP NE1  N   3.512   0.345  -2.099 1.00 . A A . 402 TRP NE1  1 1 
       21 56228 1 1 24 TRP O    O   3.855   4.819   1.686 1.00 . A A . 402 TRP O    1 1 
       21 56229 1 1 25 ALA C    C   3.554   5.692   4.162 1.00 . A A . 403 ALA C    1 1 
       21 56230 1 1 25 ALA CA   C   3.027   4.254   4.207 1.00 . A A . 403 ALA CA   1 1 
       21 56231 1 1 25 ALA CB   C   3.176   3.671   5.612 1.00 . A A . 403 ALA CB   1 1 
       21 56232 1 1 25 ALA H    H   4.101   2.465   3.643 1.00 . A A . 403 ALA H    1 1 
       21 56233 1 1 25 ALA HA   H   1.986   4.233   3.907 1.00 . A A . 403 ALA HA   1 1 
       21 56234 1 1 25 ALA HB1  H   4.179   3.291   5.739 1.00 . A A . 403 ALA HB1  1 1 
       21 56235 1 1 25 ALA HB2  H   2.989   4.444   6.343 1.00 . A A . 403 ALA HB2  1 1 
       21 56236 1 1 25 ALA HB3  H   2.466   2.868   5.746 1.00 . A A . 403 ALA HB3  1 1 
       21 56237 1 1 25 ALA N    N   3.837   3.354   3.322 1.00 . A A . 403 ALA N    1 1 
       21 56238 1 1 25 ALA O    O   2.793   6.630   4.058 1.00 . A A . 403 ALA O    1 1 
       21 56239 1 1 26 THR C    C   5.028   7.880   2.814 1.00 . A A . 404 THR C    1 1 
       21 56240 1 1 26 THR CA   C   5.384   7.265   4.167 1.00 . A A . 404 THR CA   1 1 
       21 56241 1 1 26 THR CB   C   6.899   7.120   4.319 1.00 . A A . 404 THR CB   1 1 
       21 56242 1 1 26 THR CG2  C   7.557   8.495   4.201 1.00 . A A . 404 THR CG2  1 1 
       21 56243 1 1 26 THR H    H   5.451   5.112   4.301 1.00 . A A . 404 THR H    1 1 
       21 56244 1 1 26 THR HA   H   4.979   7.862   4.969 1.00 . A A . 404 THR HA   1 1 
       21 56245 1 1 26 THR HB   H   7.279   6.476   3.542 1.00 . A A . 404 THR HB   1 1 
       21 56246 1 1 26 THR HG1  H   6.911   7.181   6.263 1.00 . A A . 404 THR HG1  1 1 
       21 56247 1 1 26 THR HG21 H   6.796   9.248   4.059 1.00 . A A . 404 THR HG21 1 1 
       21 56248 1 1 26 THR HG22 H   8.108   8.708   5.106 1.00 . A A . 404 THR HG22 1 1 
       21 56249 1 1 26 THR HG23 H   8.231   8.500   3.359 1.00 . A A . 404 THR HG23 1 1 
       21 56250 1 1 26 THR N    N   4.843   5.878   4.226 1.00 . A A . 404 THR N    1 1 
       21 56251 1 1 26 THR O    O   4.592   9.010   2.724 1.00 . A A . 404 THR O    1 1 
       21 56252 1 1 26 THR OG1  O   7.193   6.557   5.590 1.00 . A A . 404 THR OG1  1 1 
       21 56253 1 1 27 LEU C    C   3.318   7.786   0.300 1.00 . A A . 405 LEU C    1 1 
       21 56254 1 1 27 LEU CA   C   4.840   7.642   0.409 1.00 . A A . 405 LEU CA   1 1 
       21 56255 1 1 27 LEU CB   C   5.357   6.559  -0.552 1.00 . A A . 405 LEU CB   1 1 
       21 56256 1 1 27 LEU CD1  C   3.799   6.988  -2.465 1.00 . A A . 405 LEU CD1  1 1 
       21 56257 1 1 27 LEU CD2  C   5.807   8.448  -2.164 1.00 . A A . 405 LEU CD2  1 1 
       21 56258 1 1 27 LEU CG   C   5.258   7.023  -2.014 1.00 . A A . 405 LEU CG   1 1 
       21 56259 1 1 27 LEU H    H   5.525   6.210   1.862 1.00 . A A . 405 LEU H    1 1 
       21 56260 1 1 27 LEU HA   H   5.331   8.581   0.217 1.00 . A A . 405 LEU HA   1 1 
       21 56261 1 1 27 LEU HB2  H   6.386   6.337  -0.318 1.00 . A A . 405 LEU HB2  1 1 
       21 56262 1 1 27 LEU HB3  H   4.765   5.665  -0.426 1.00 . A A . 405 LEU HB3  1 1 
       21 56263 1 1 27 LEU HD11 H   3.210   6.449  -1.736 1.00 . A A . 405 LEU HD11 1 1 
       21 56264 1 1 27 LEU HD12 H   3.425   7.997  -2.555 1.00 . A A . 405 LEU HD12 1 1 
       21 56265 1 1 27 LEU HD13 H   3.729   6.491  -3.421 1.00 . A A . 405 LEU HD13 1 1 
       21 56266 1 1 27 LEU HD21 H   6.509   8.649  -1.368 1.00 . A A . 405 LEU HD21 1 1 
       21 56267 1 1 27 LEU HD22 H   6.308   8.543  -3.116 1.00 . A A . 405 LEU HD22 1 1 
       21 56268 1 1 27 LEU HD23 H   4.993   9.155  -2.114 1.00 . A A . 405 LEU HD23 1 1 
       21 56269 1 1 27 LEU HG   H   5.834   6.351  -2.635 1.00 . A A . 405 LEU HG   1 1 
       21 56270 1 1 27 LEU N    N   5.190   7.127   1.761 1.00 . A A . 405 LEU N    1 1 
       21 56271 1 1 27 LEU O    O   2.804   8.512  -0.524 1.00 . A A . 405 LEU O    1 1 
       21 56272 1 1 28 LEU C    C   0.601   8.355   1.878 1.00 . A A . 406 LEU C    1 1 
       21 56273 1 1 28 LEU CA   C   1.115   7.141   1.098 1.00 . A A . 406 LEU CA   1 1 
       21 56274 1 1 28 LEU CB   C   0.688   5.828   1.767 1.00 . A A . 406 LEU CB   1 1 
       21 56275 1 1 28 LEU CD1  C  -1.591   5.860   0.737 1.00 . A A . 406 LEU CD1  1 1 
       21 56276 1 1 28 LEU CD2  C   0.317   4.860  -0.520 1.00 . A A . 406 LEU CD2  1 1 
       21 56277 1 1 28 LEU CG   C  -0.295   5.067   0.869 1.00 . A A . 406 LEU CG   1 1 
       21 56278 1 1 28 LEU H    H   3.040   6.501   1.781 1.00 . A A . 406 LEU H    1 1 
       21 56279 1 1 28 LEU HA   H   0.763   7.172   0.084 1.00 . A A . 406 LEU HA   1 1 
       21 56280 1 1 28 LEU HB2  H   1.561   5.215   1.933 1.00 . A A . 406 LEU HB2  1 1 
       21 56281 1 1 28 LEU HB3  H   0.218   6.038   2.716 1.00 . A A . 406 LEU HB3  1 1 
       21 56282 1 1 28 LEU HD11 H  -1.656   6.577   1.542 1.00 . A A . 406 LEU HD11 1 1 
       21 56283 1 1 28 LEU HD12 H  -1.599   6.376  -0.210 1.00 . A A . 406 LEU HD12 1 1 
       21 56284 1 1 28 LEU HD13 H  -2.431   5.183   0.787 1.00 . A A . 406 LEU HD13 1 1 
       21 56285 1 1 28 LEU HD21 H   1.353   4.577  -0.418 1.00 . A A . 406 LEU HD21 1 1 
       21 56286 1 1 28 LEU HD22 H  -0.221   4.080  -1.036 1.00 . A A . 406 LEU HD22 1 1 
       21 56287 1 1 28 LEU HD23 H   0.247   5.776  -1.085 1.00 . A A . 406 LEU HD23 1 1 
       21 56288 1 1 28 LEU HG   H  -0.511   4.105   1.314 1.00 . A A . 406 LEU HG   1 1 
       21 56289 1 1 28 LEU N    N   2.598   7.084   1.131 1.00 . A A . 406 LEU N    1 1 
       21 56290 1 1 28 LEU O    O  -0.230   9.105   1.400 1.00 . A A . 406 LEU O    1 1 
       21 56291 1 1 29 ALA C    C   1.165  11.027   3.258 1.00 . A A . 407 ALA C    1 1 
       21 56292 1 1 29 ALA CA   C   0.620   9.732   3.865 1.00 . A A . 407 ALA CA   1 1 
       21 56293 1 1 29 ALA CB   C   1.189   9.509   5.268 1.00 . A A . 407 ALA CB   1 1 
       21 56294 1 1 29 ALA H    H   1.762   7.954   3.441 1.00 . A A . 407 ALA H    1 1 
       21 56295 1 1 29 ALA HA   H  -0.457   9.757   3.904 1.00 . A A . 407 ALA HA   1 1 
       21 56296 1 1 29 ALA HB1  H   2.244   9.289   5.197 1.00 . A A . 407 ALA HB1  1 1 
       21 56297 1 1 29 ALA HB2  H   1.044  10.399   5.860 1.00 . A A . 407 ALA HB2  1 1 
       21 56298 1 1 29 ALA HB3  H   0.678   8.679   5.733 1.00 . A A . 407 ALA HB3  1 1 
       21 56299 1 1 29 ALA N    N   1.087   8.562   3.070 1.00 . A A . 407 ALA N    1 1 
       21 56300 1 1 29 ALA O    O   0.606  12.091   3.435 1.00 . A A . 407 ALA O    1 1 
       21 56301 1 1 30 GLN C    C   2.249  12.381   0.517 1.00 . A A . 408 GLN C    1 1 
       21 56302 1 1 30 GLN CA   C   2.832  12.165   1.918 1.00 . A A . 408 GLN CA   1 1 
       21 56303 1 1 30 GLN CB   C   4.335  11.897   1.839 1.00 . A A . 408 GLN CB   1 1 
       21 56304 1 1 30 GLN CD   C   6.035  13.282   3.039 1.00 . A A . 408 GLN CD   1 1 
       21 56305 1 1 30 GLN CG   C   4.977  12.189   3.198 1.00 . A A . 408 GLN CG   1 1 
       21 56306 1 1 30 GLN H    H   2.685  10.076   2.409 1.00 . A A . 408 GLN H    1 1 
       21 56307 1 1 30 GLN HA   H   2.645  13.024   2.541 1.00 . A A . 408 GLN HA   1 1 
       21 56308 1 1 30 GLN HB2  H   4.502  10.864   1.574 1.00 . A A . 408 GLN HB2  1 1 
       21 56309 1 1 30 GLN HB3  H   4.775  12.538   1.091 1.00 . A A . 408 GLN HB3  1 1 
       21 56310 1 1 30 GLN HE21 H   4.740  14.638   2.386 1.00 . A A . 408 GLN HE21 1 1 
       21 56311 1 1 30 GLN HE22 H   6.349  15.167   2.501 1.00 . A A . 408 GLN HE22 1 1 
       21 56312 1 1 30 GLN HG2  H   4.217  12.519   3.891 1.00 . A A . 408 GLN HG2  1 1 
       21 56313 1 1 30 GLN HG3  H   5.444  11.290   3.575 1.00 . A A . 408 GLN HG3  1 1 
       21 56314 1 1 30 GLN N    N   2.252  10.943   2.539 1.00 . A A . 408 GLN N    1 1 
       21 56315 1 1 30 GLN NE2  N   5.679  14.461   2.606 1.00 . A A . 408 GLN NE2  1 1 
       21 56316 1 1 30 GLN O    O   2.059  13.498   0.081 1.00 . A A . 408 GLN O    1 1 
       21 56317 1 1 30 GLN OE1  O   7.199  13.062   3.313 1.00 . A A . 408 GLN OE1  1 1 
       21 56318 1 1 31 TRP C    C   0.010  12.124  -1.483 1.00 . A A . 409 TRP C    1 1 
       21 56319 1 1 31 TRP CA   C   1.396  11.476  -1.563 1.00 . A A . 409 TRP CA   1 1 
       21 56320 1 1 31 TRP CB   C   1.310  10.050  -2.119 1.00 . A A . 409 TRP CB   1 1 
       21 56321 1 1 31 TRP CD1  C   0.921  10.718  -4.530 1.00 . A A . 409 TRP CD1  1 1 
       21 56322 1 1 31 TRP CD2  C  -0.673   9.338  -3.742 1.00 . A A . 409 TRP CD2  1 1 
       21 56323 1 1 31 TRP CE2  C  -1.012   9.629  -5.095 1.00 . A A . 409 TRP CE2  1 1 
       21 56324 1 1 31 TRP CE3  C  -1.527   8.479  -3.003 1.00 . A A . 409 TRP CE3  1 1 
       21 56325 1 1 31 TRP CG   C   0.557  10.043  -3.413 1.00 . A A . 409 TRP CG   1 1 
       21 56326 1 1 31 TRP CH2  C  -2.999   8.231  -4.951 1.00 . A A . 409 TRP CH2  1 1 
       21 56327 1 1 31 TRP CZ2  C  -2.161   9.085  -5.698 1.00 . A A . 409 TRP CZ2  1 1 
       21 56328 1 1 31 TRP CZ3  C  -2.684   7.928  -3.606 1.00 . A A . 409 TRP CZ3  1 1 
       21 56329 1 1 31 TRP H    H   2.126  10.425   0.174 1.00 . A A . 409 TRP H    1 1 
       21 56330 1 1 31 TRP HA   H   2.054  12.070  -2.178 1.00 . A A . 409 TRP HA   1 1 
       21 56331 1 1 31 TRP HB2  H   2.307   9.672  -2.286 1.00 . A A . 409 TRP HB2  1 1 
       21 56332 1 1 31 TRP HB3  H   0.802   9.418  -1.405 1.00 . A A . 409 TRP HB3  1 1 
       21 56333 1 1 31 TRP HD1  H   1.795  11.345  -4.627 1.00 . A A . 409 TRP HD1  1 1 
       21 56334 1 1 31 TRP HE1  H   0.024  10.843  -6.434 1.00 . A A . 409 TRP HE1  1 1 
       21 56335 1 1 31 TRP HE3  H  -1.293   8.242  -1.976 1.00 . A A . 409 TRP HE3  1 1 
       21 56336 1 1 31 TRP HH2  H  -3.883   7.809  -5.406 1.00 . A A . 409 TRP HH2  1 1 
       21 56337 1 1 31 TRP HZ2  H  -2.398   9.318  -6.726 1.00 . A A . 409 TRP HZ2  1 1 
       21 56338 1 1 31 TRP HZ3  H  -3.328   7.275  -3.035 1.00 . A A . 409 TRP HZ3  1 1 
       21 56339 1 1 31 TRP N    N   1.966  11.321  -0.192 1.00 . A A . 409 TRP N    1 1 
       21 56340 1 1 31 TRP NE1  N  -0.008  10.473  -5.527 1.00 . A A . 409 TRP NE1  1 1 
       21 56341 1 1 31 TRP O    O  -0.321  12.996  -2.262 1.00 . A A . 409 TRP O    1 1 
       21 56342 1 1 32 ALA C    C  -2.039  13.821  -0.183 1.00 . A A . 410 ALA C    1 1 
       21 56343 1 1 32 ALA CA   C  -2.157  12.315  -0.424 1.00 . A A . 410 ALA CA   1 1 
       21 56344 1 1 32 ALA CB   C  -2.795  11.622   0.781 1.00 . A A . 410 ALA CB   1 1 
       21 56345 1 1 32 ALA H    H  -0.515  11.007   0.077 1.00 . A A . 410 ALA H    1 1 
       21 56346 1 1 32 ALA HA   H  -2.738  12.121  -1.313 1.00 . A A . 410 ALA HA   1 1 
       21 56347 1 1 32 ALA HB1  H  -2.050  11.029   1.291 1.00 . A A . 410 ALA HB1  1 1 
       21 56348 1 1 32 ALA HB2  H  -3.187  12.367   1.457 1.00 . A A . 410 ALA HB2  1 1 
       21 56349 1 1 32 ALA HB3  H  -3.598  10.983   0.446 1.00 . A A . 410 ALA HB3  1 1 
       21 56350 1 1 32 ALA N    N  -0.800  11.711  -0.547 1.00 . A A . 410 ALA N    1 1 
       21 56351 1 1 32 ALA O    O  -2.890  14.595  -0.578 1.00 . A A . 410 ALA O    1 1 
       21 56352 1 1 33 ASP C    C  -0.296  16.400  -0.535 1.00 . A A . 411 ASP C    1 1 
       21 56353 1 1 33 ASP CA   C  -0.805  15.699   0.725 1.00 . A A . 411 ASP CA   1 1 
       21 56354 1 1 33 ASP CB   C   0.238  15.770   1.841 1.00 . A A . 411 ASP CB   1 1 
       21 56355 1 1 33 ASP CG   C   0.183  17.149   2.502 1.00 . A A . 411 ASP CG   1 1 
       21 56356 1 1 33 ASP H    H  -0.311  13.602   0.766 1.00 . A A . 411 ASP H    1 1 
       21 56357 1 1 33 ASP HA   H  -1.731  16.140   1.057 1.00 . A A . 411 ASP HA   1 1 
       21 56358 1 1 33 ASP HB2  H   0.030  15.008   2.577 1.00 . A A . 411 ASP HB2  1 1 
       21 56359 1 1 33 ASP HB3  H   1.222  15.612   1.425 1.00 . A A . 411 ASP HB3  1 1 
       21 56360 1 1 33 ASP N    N  -0.986  14.242   0.460 1.00 . A A . 411 ASP N    1 1 
       21 56361 1 1 33 ASP O    O  -0.813  17.424  -0.940 1.00 . A A . 411 ASP O    1 1 
       21 56362 1 1 33 ASP OD1  O  -0.080  18.110   1.801 1.00 . A A . 411 ASP OD1  1 1 
       21 56363 1 1 33 ASP OD2  O   0.407  17.218   3.699 1.00 . A A . 411 ASP OD2  1 1 
       21 56364 1 1 34 ARG C    C   0.120  16.681  -3.419 1.00 . A A . 412 ARG C    1 1 
       21 56365 1 1 34 ARG CA   C   1.246  16.492  -2.402 1.00 . A A . 412 ARG CA   1 1 
       21 56366 1 1 34 ARG CB   C   2.289  15.509  -2.932 1.00 . A A . 412 ARG CB   1 1 
       21 56367 1 1 34 ARG CD   C   4.713  15.296  -3.501 1.00 . A A . 412 ARG CD   1 1 
       21 56368 1 1 34 ARG CG   C   3.693  16.040  -2.636 1.00 . A A . 412 ARG CG   1 1 
       21 56369 1 1 34 ARG CZ   C   7.009  15.768  -4.109 1.00 . A A . 412 ARG CZ   1 1 
       21 56370 1 1 34 ARG H    H   1.111  15.030  -0.824 1.00 . A A . 412 ARG H    1 1 
       21 56371 1 1 34 ARG HA   H   1.710  17.436  -2.171 1.00 . A A . 412 ARG HA   1 1 
       21 56372 1 1 34 ARG HB2  H   2.157  14.550  -2.451 1.00 . A A . 412 ARG HB2  1 1 
       21 56373 1 1 34 ARG HB3  H   2.167  15.395  -3.999 1.00 . A A . 412 ARG HB3  1 1 
       21 56374 1 1 34 ARG HD2  H   4.901  14.312  -3.094 1.00 . A A . 412 ARG HD2  1 1 
       21 56375 1 1 34 ARG HD3  H   4.362  15.224  -4.518 1.00 . A A . 412 ARG HD3  1 1 
       21 56376 1 1 34 ARG HE   H   5.959  16.948  -2.906 1.00 . A A . 412 ARG HE   1 1 
       21 56377 1 1 34 ARG HG2  H   3.732  17.096  -2.859 1.00 . A A . 412 ARG HG2  1 1 
       21 56378 1 1 34 ARG HG3  H   3.925  15.882  -1.594 1.00 . A A . 412 ARG HG3  1 1 
       21 56379 1 1 34 ARG HH11 H   5.977  14.854  -5.561 1.00 . A A . 412 ARG HH11 1 1 
       21 56380 1 1 34 ARG HH12 H   7.700  14.819  -5.731 1.00 . A A . 412 ARG HH12 1 1 
       21 56381 1 1 34 ARG HH21 H   8.290  16.596  -2.812 1.00 . A A . 412 ARG HH21 1 1 
       21 56382 1 1 34 ARG HH22 H   9.009  15.804  -4.175 1.00 . A A . 412 ARG HH22 1 1 
       21 56383 1 1 34 ARG N    N   0.711  15.857  -1.163 1.00 . A A . 412 ARG N    1 1 
       21 56384 1 1 34 ARG NE   N   5.946  16.130  -3.443 1.00 . A A . 412 ARG NE   1 1 
       21 56385 1 1 34 ARG NH1  N   6.886  15.094  -5.220 1.00 . A A . 412 ARG NH1  1 1 
       21 56386 1 1 34 ARG NH2  N   8.195  16.081  -3.664 1.00 . A A . 412 ARG NH2  1 1 
       21 56387 1 1 34 ARG O    O   0.108  17.624  -4.183 1.00 . A A . 412 ARG O    1 1 
       21 56388 1 1 35 ALA C    C  -2.944  16.978  -3.913 1.00 . A A . 413 ALA C    1 1 
       21 56389 1 1 35 ALA CA   C  -1.961  15.907  -4.391 1.00 . A A . 413 ALA CA   1 1 
       21 56390 1 1 35 ALA CB   C  -2.627  14.530  -4.390 1.00 . A A . 413 ALA CB   1 1 
       21 56391 1 1 35 ALA H    H  -0.798  15.036  -2.801 1.00 . A A . 413 ALA H    1 1 
       21 56392 1 1 35 ALA HA   H  -1.596  16.141  -5.376 1.00 . A A . 413 ALA HA   1 1 
       21 56393 1 1 35 ALA HB1  H  -2.555  14.096  -3.404 1.00 . A A . 413 ALA HB1  1 1 
       21 56394 1 1 35 ALA HB2  H  -3.666  14.633  -4.664 1.00 . A A . 413 ALA HB2  1 1 
       21 56395 1 1 35 ALA HB3  H  -2.128  13.889  -5.102 1.00 . A A . 413 ALA HB3  1 1 
       21 56396 1 1 35 ALA N    N  -0.829  15.786  -3.428 1.00 . A A . 413 ALA N    1 1 
       21 56397 1 1 35 ALA O    O  -3.469  17.747  -4.694 1.00 . A A . 413 ALA O    1 1 
       21 56398 1 1 36 LEU C    C  -3.626  19.465  -2.385 1.00 . A A . 414 LEU C    1 1 
       21 56399 1 1 36 LEU CA   C  -4.149  18.054  -2.103 1.00 . A A . 414 LEU CA   1 1 
       21 56400 1 1 36 LEU CB   C  -4.210  17.794  -0.597 1.00 . A A . 414 LEU CB   1 1 
       21 56401 1 1 36 LEU CD1  C  -5.995  16.045  -0.609 1.00 . A A . 414 LEU CD1  1 1 
       21 56402 1 1 36 LEU CD2  C  -5.793  17.613   1.326 1.00 . A A . 414 LEU CD2  1 1 
       21 56403 1 1 36 LEU CG   C  -5.651  17.477  -0.192 1.00 . A A . 414 LEU CG   1 1 
       21 56404 1 1 36 LEU H    H  -2.766  16.402  -2.021 1.00 . A A . 414 LEU H    1 1 
       21 56405 1 1 36 LEU HA   H  -5.127  17.920  -2.539 1.00 . A A . 414 LEU HA   1 1 
       21 56406 1 1 36 LEU HB2  H  -3.573  16.959  -0.349 1.00 . A A . 414 LEU HB2  1 1 
       21 56407 1 1 36 LEU HB3  H  -3.876  18.673  -0.067 1.00 . A A . 414 LEU HB3  1 1 
       21 56408 1 1 36 LEU HD11 H  -5.122  15.577  -1.039 1.00 . A A . 414 LEU HD11 1 1 
       21 56409 1 1 36 LEU HD12 H  -6.314  15.484   0.258 1.00 . A A . 414 LEU HD12 1 1 
       21 56410 1 1 36 LEU HD13 H  -6.790  16.064  -1.339 1.00 . A A . 414 LEU HD13 1 1 
       21 56411 1 1 36 LEU HD21 H  -4.823  17.516   1.789 1.00 . A A . 414 LEU HD21 1 1 
       21 56412 1 1 36 LEU HD22 H  -6.209  18.581   1.563 1.00 . A A . 414 LEU HD22 1 1 
       21 56413 1 1 36 LEU HD23 H  -6.449  16.840   1.698 1.00 . A A . 414 LEU HD23 1 1 
       21 56414 1 1 36 LEU HG   H  -6.323  18.165  -0.682 1.00 . A A . 414 LEU HG   1 1 
       21 56415 1 1 36 LEU N    N  -3.199  17.034  -2.633 1.00 . A A . 414 LEU N    1 1 
       21 56416 1 1 36 LEU O    O  -4.385  20.406  -2.503 1.00 . A A . 414 LEU O    1 1 
       21 56417 1 1 37 ARG C    C  -1.898  21.318  -4.250 1.00 . A A . 415 ARG C    1 1 
       21 56418 1 1 37 ARG CA   C  -1.766  20.973  -2.764 1.00 . A A . 415 ARG CA   1 1 
       21 56419 1 1 37 ARG CB   C  -0.294  20.872  -2.364 1.00 . A A . 415 ARG CB   1 1 
       21 56420 1 1 37 ARG CD   C   1.593  22.511  -2.281 1.00 . A A . 415 ARG CD   1 1 
       21 56421 1 1 37 ARG CG   C   0.172  22.213  -1.794 1.00 . A A . 415 ARG CG   1 1 
       21 56422 1 1 37 ARG CZ   C   2.700  24.568  -2.919 1.00 . A A . 415 ARG CZ   1 1 
       21 56423 1 1 37 ARG H    H  -1.738  18.852  -2.392 1.00 . A A . 415 ARG H    1 1 
       21 56424 1 1 37 ARG HA   H  -2.261  21.716  -2.159 1.00 . A A . 415 ARG HA   1 1 
       21 56425 1 1 37 ARG HB2  H  -0.177  20.101  -1.616 1.00 . A A . 415 ARG HB2  1 1 
       21 56426 1 1 37 ARG HB3  H   0.299  20.626  -3.232 1.00 . A A . 415 ARG HB3  1 1 
       21 56427 1 1 37 ARG HD2  H   2.308  22.309  -1.495 1.00 . A A . 415 ARG HD2  1 1 
       21 56428 1 1 37 ARG HD3  H   1.821  21.925  -3.159 1.00 . A A . 415 ARG HD3  1 1 
       21 56429 1 1 37 ARG HE   H   0.741  24.459  -2.621 1.00 . A A . 415 ARG HE   1 1 
       21 56430 1 1 37 ARG HG2  H  -0.494  22.996  -2.126 1.00 . A A . 415 ARG HG2  1 1 
       21 56431 1 1 37 ARG HG3  H   0.167  22.168  -0.715 1.00 . A A . 415 ARG HG3  1 1 
       21 56432 1 1 37 ARG HH11 H   3.101  25.088  -1.029 1.00 . A A . 415 ARG HH11 1 1 
       21 56433 1 1 37 ARG HH12 H   4.265  25.592  -2.207 1.00 . A A . 415 ARG HH12 1 1 
       21 56434 1 1 37 ARG HH21 H   2.560  24.190  -4.881 1.00 . A A . 415 ARG HH21 1 1 
       21 56435 1 1 37 ARG HH22 H   3.961  25.083  -4.388 1.00 . A A . 415 ARG HH22 1 1 
       21 56436 1 1 37 ARG N    N  -2.334  19.622  -2.492 1.00 . A A . 415 ARG N    1 1 
       21 56437 1 1 37 ARG NE   N   1.584  23.960  -2.621 1.00 . A A . 415 ARG NE   1 1 
       21 56438 1 1 37 ARG NH1  N   3.411  25.126  -1.979 1.00 . A A . 415 ARG NH1  1 1 
       21 56439 1 1 37 ARG NH2  N   3.105  24.618  -4.160 1.00 . A A . 415 ARG NH2  1 1 
       21 56440 1 1 37 ARG O    O  -1.863  22.469  -4.635 1.00 . A A . 415 ARG O    1 1 
       21 56441 1 1 38 SER C    C  -3.607  20.298  -7.018 1.00 . A A . 416 SER C    1 1 
       21 56442 1 1 38 SER CA   C  -2.182  20.604  -6.548 1.00 . A A . 416 SER CA   1 1 
       21 56443 1 1 38 SER CB   C  -1.184  19.662  -7.221 1.00 . A A . 416 SER CB   1 1 
       21 56444 1 1 38 SER H    H  -2.074  19.406  -4.758 1.00 . A A . 416 SER H    1 1 
       21 56445 1 1 38 SER HA   H  -1.925  21.628  -6.764 1.00 . A A . 416 SER HA   1 1 
       21 56446 1 1 38 SER HB2  H  -0.463  19.322  -6.498 1.00 . A A . 416 SER HB2  1 1 
       21 56447 1 1 38 SER HB3  H  -1.713  18.809  -7.628 1.00 . A A . 416 SER HB3  1 1 
       21 56448 1 1 38 SER HG   H  -0.209  19.711  -8.905 1.00 . A A . 416 SER HG   1 1 
       21 56449 1 1 38 SER N    N  -2.049  20.329  -5.088 1.00 . A A . 416 SER N    1 1 
       21 56450 1 1 38 SER O    O  -4.317  21.166  -7.485 1.00 . A A . 416 SER O    1 1 
       21 56451 1 1 38 SER OG   O  -0.511  20.357  -8.263 1.00 . A A . 416 SER OG   1 1 
       21 56452 1 1 39 GLY C    C  -5.677  17.238  -7.006 1.00 . A A . 417 GLY C    1 1 
       21 56453 1 1 39 GLY CA   C  -5.408  18.707  -7.336 1.00 . A A . 417 GLY CA   1 1 
       21 56454 1 1 39 GLY H    H  -3.441  18.384  -6.518 1.00 . A A . 417 GLY H    1 1 
       21 56455 1 1 39 GLY HA2  H  -6.125  19.331  -6.821 1.00 . A A . 417 GLY HA2  1 1 
       21 56456 1 1 39 GLY HA3  H  -5.499  18.855  -8.402 1.00 . A A . 417 GLY HA3  1 1 
       21 56457 1 1 39 GLY N    N  -4.030  19.069  -6.897 1.00 . A A . 417 GLY N    1 1 
       21 56458 1 1 39 GLY O    O  -5.380  16.353  -7.783 1.00 . A A . 417 GLY O    1 1 
       21 56459 1 1 40 HIS C    C  -7.748  15.039  -6.218 1.00 . A A . 418 HIS C    1 1 
       21 56460 1 1 40 HIS CA   C  -6.517  15.561  -5.471 1.00 . A A . 418 HIS CA   1 1 
       21 56461 1 1 40 HIS CB   C  -6.787  15.615  -3.968 1.00 . A A . 418 HIS CB   1 1 
       21 56462 1 1 40 HIS CD2  C  -9.305  16.332  -3.747 1.00 . A A . 418 HIS CD2  1 1 
       21 56463 1 1 40 HIS CE1  C  -8.996  18.395  -3.164 1.00 . A A . 418 HIS CE1  1 1 
       21 56464 1 1 40 HIS CG   C  -7.947  16.532  -3.699 1.00 . A A . 418 HIS CG   1 1 
       21 56465 1 1 40 HIS H    H  -6.461  17.700  -5.242 1.00 . A A . 418 HIS H    1 1 
       21 56466 1 1 40 HIS HA   H  -5.661  14.936  -5.669 1.00 . A A . 418 HIS HA   1 1 
       21 56467 1 1 40 HIS HB2  H  -7.019  14.625  -3.609 1.00 . A A . 418 HIS HB2  1 1 
       21 56468 1 1 40 HIS HB3  H  -5.910  15.986  -3.458 1.00 . A A . 418 HIS HB3  1 1 
       21 56469 1 1 40 HIS HD1  H  -6.917  18.316  -3.203 1.00 . A A . 418 HIS HD1  1 1 
       21 56470 1 1 40 HIS HD2  H  -9.788  15.401  -4.007 1.00 . A A . 418 HIS HD2  1 1 
       21 56471 1 1 40 HIS HE1  H  -9.173  19.420  -2.873 1.00 . A A . 418 HIS HE1  1 1 
       21 56472 1 1 40 HIS N    N  -6.233  16.972  -5.856 1.00 . A A . 418 HIS N    1 1 
       21 56473 1 1 40 HIS ND1  N  -7.774  17.856  -3.326 1.00 . A A . 418 HIS ND1  1 1 
       21 56474 1 1 40 HIS NE2  N  -9.966  17.509  -3.409 1.00 . A A . 418 HIS NE2  1 1 
       21 56475 1 1 40 HIS O    O  -8.670  15.775  -6.508 1.00 . A A . 418 HIS O    1 1 
       21 56476 1 1 41 GLN C    C  -8.923  11.667  -7.147 1.00 . A A . 419 GLN C    1 1 
       21 56477 1 1 41 GLN CA   C  -8.942  13.196  -7.247 1.00 . A A . 419 GLN CA   1 1 
       21 56478 1 1 41 GLN CB   C  -8.776  13.647  -8.698 1.00 . A A . 419 GLN CB   1 1 
       21 56479 1 1 41 GLN CD   C  -9.521  15.574 -10.104 1.00 . A A . 419 GLN CD   1 1 
       21 56480 1 1 41 GLN CG   C  -9.975  14.507  -9.106 1.00 . A A . 419 GLN CG   1 1 
       21 56481 1 1 41 GLN H    H  -7.020  13.193  -6.280 1.00 . A A . 419 GLN H    1 1 
       21 56482 1 1 41 GLN HA   H  -9.861  13.588  -6.841 1.00 . A A . 419 GLN HA   1 1 
       21 56483 1 1 41 GLN HB2  H  -7.868  14.225  -8.794 1.00 . A A . 419 GLN HB2  1 1 
       21 56484 1 1 41 GLN HB3  H  -8.722  12.783  -9.340 1.00 . A A . 419 GLN HB3  1 1 
       21 56485 1 1 41 GLN HE21 H  -9.805  17.078  -8.840 1.00 . A A . 419 GLN HE21 1 1 
       21 56486 1 1 41 GLN HE22 H  -9.230  17.519 -10.376 1.00 . A A . 419 GLN HE22 1 1 
       21 56487 1 1 41 GLN HG2  H -10.727  13.881  -9.563 1.00 . A A . 419 GLN HG2  1 1 
       21 56488 1 1 41 GLN HG3  H -10.388  14.987  -8.232 1.00 . A A . 419 GLN HG3  1 1 
       21 56489 1 1 41 GLN N    N  -7.772  13.770  -6.526 1.00 . A A . 419 GLN N    1 1 
       21 56490 1 1 41 GLN NE2  N  -9.518  16.828  -9.743 1.00 . A A . 419 GLN NE2  1 1 
       21 56491 1 1 41 GLN O    O  -9.646  11.078  -6.369 1.00 . A A . 419 GLN O    1 1 
       21 56492 1 1 41 GLN OE1  O  -9.166  15.263 -11.223 1.00 . A A . 419 GLN OE1  1 1 
       21 56493 1 1 42 ASN C    C  -6.983   9.094  -6.842 1.00 . A A . 420 ASN C    1 1 
       21 56494 1 1 42 ASN CA   C  -8.033   9.532  -7.868 1.00 . A A . 420 ASN CA   1 1 
       21 56495 1 1 42 ASN CB   C  -7.624   9.096  -9.276 1.00 . A A . 420 ASN CB   1 1 
       21 56496 1 1 42 ASN CG   C  -8.877   8.810 -10.107 1.00 . A A . 420 ASN CG   1 1 
       21 56497 1 1 42 ASN H    H  -7.520  11.508  -8.544 1.00 . A A . 420 ASN H    1 1 
       21 56498 1 1 42 ASN HA   H  -8.997   9.125  -7.621 1.00 . A A . 420 ASN HA   1 1 
       21 56499 1 1 42 ASN HB2  H  -7.052   9.883  -9.745 1.00 . A A . 420 ASN HB2  1 1 
       21 56500 1 1 42 ASN HB3  H  -7.023   8.201  -9.215 1.00 . A A . 420 ASN HB3  1 1 
       21 56501 1 1 42 ASN HD21 H  -9.293  10.729 -10.399 1.00 . A A . 420 ASN HD21 1 1 
       21 56502 1 1 42 ASN HD22 H -10.378   9.635 -11.111 1.00 . A A . 420 ASN HD22 1 1 
       21 56503 1 1 42 ASN N    N  -8.098  11.019  -7.926 1.00 . A A . 420 ASN N    1 1 
       21 56504 1 1 42 ASN ND2  N  -9.574   9.808 -10.578 1.00 . A A . 420 ASN ND2  1 1 
       21 56505 1 1 42 ASN O    O  -5.954   8.550  -7.187 1.00 . A A . 420 ASN O    1 1 
       21 56506 1 1 42 ASN OD1  O  -9.226   7.667 -10.328 1.00 . A A . 420 ASN OD1  1 1 
       21 56507 1 1 43 LEU C    C  -6.399   7.451  -4.197 1.00 . A A . 421 LEU C    1 1 
       21 56508 1 1 43 LEU CA   C  -6.247   8.936  -4.539 1.00 . A A . 421 LEU CA   1 1 
       21 56509 1 1 43 LEU CB   C  -6.586   9.800  -3.326 1.00 . A A . 421 LEU CB   1 1 
       21 56510 1 1 43 LEU CD1  C  -6.999  12.249  -3.078 1.00 . A A . 421 LEU CD1  1 1 
       21 56511 1 1 43 LEU CD2  C  -4.725  11.321  -2.640 1.00 . A A . 421 LEU CD2  1 1 
       21 56512 1 1 43 LEU CG   C  -5.980  11.193  -3.506 1.00 . A A . 421 LEU CG   1 1 
       21 56513 1 1 43 LEU H    H  -8.069   9.777  -5.327 1.00 . A A . 421 LEU H    1 1 
       21 56514 1 1 43 LEU HA   H  -5.245   9.146  -4.871 1.00 . A A . 421 LEU HA   1 1 
       21 56515 1 1 43 LEU HB2  H  -7.659   9.883  -3.232 1.00 . A A . 421 LEU HB2  1 1 
       21 56516 1 1 43 LEU HB3  H  -6.180   9.345  -2.435 1.00 . A A . 421 LEU HB3  1 1 
       21 56517 1 1 43 LEU HD11 H  -7.716  11.804  -2.404 1.00 . A A . 421 LEU HD11 1 1 
       21 56518 1 1 43 LEU HD12 H  -6.489  13.058  -2.577 1.00 . A A . 421 LEU HD12 1 1 
       21 56519 1 1 43 LEU HD13 H  -7.511  12.629  -3.949 1.00 . A A . 421 LEU HD13 1 1 
       21 56520 1 1 43 LEU HD21 H  -4.374  10.337  -2.367 1.00 . A A . 421 LEU HD21 1 1 
       21 56521 1 1 43 LEU HD22 H  -3.956  11.837  -3.196 1.00 . A A . 421 LEU HD22 1 1 
       21 56522 1 1 43 LEU HD23 H  -4.960  11.881  -1.747 1.00 . A A . 421 LEU HD23 1 1 
       21 56523 1 1 43 LEU HG   H  -5.722  11.342  -4.544 1.00 . A A . 421 LEU HG   1 1 
       21 56524 1 1 43 LEU N    N  -7.235   9.333  -5.584 1.00 . A A . 421 LEU N    1 1 
       21 56525 1 1 43 LEU O    O  -5.608   6.625  -4.607 1.00 . A A . 421 LEU O    1 1 
       21 56526 1 1 44 LEU C    C  -7.757   4.815  -4.323 1.00 . A A . 422 LEU C    1 1 
       21 56527 1 1 44 LEU CA   C  -7.606   5.678  -3.068 1.00 . A A . 422 LEU CA   1 1 
       21 56528 1 1 44 LEU CB   C  -8.897   5.662  -2.249 1.00 . A A . 422 LEU CB   1 1 
       21 56529 1 1 44 LEU CD1  C  -9.886   6.063   0.010 1.00 . A A . 422 LEU CD1  1 1 
       21 56530 1 1 44 LEU CD2  C  -7.679   4.912  -0.201 1.00 . A A . 422 LEU CD2  1 1 
       21 56531 1 1 44 LEU CG   C  -8.584   5.997  -0.790 1.00 . A A . 422 LEU CG   1 1 
       21 56532 1 1 44 LEU H    H  -8.030   7.791  -3.119 1.00 . A A . 422 LEU H    1 1 
       21 56533 1 1 44 LEU HA   H  -6.785   5.329  -2.466 1.00 . A A . 422 LEU HA   1 1 
       21 56534 1 1 44 LEU HB2  H  -9.584   6.395  -2.648 1.00 . A A . 422 LEU HB2  1 1 
       21 56535 1 1 44 LEU HB3  H  -9.345   4.682  -2.304 1.00 . A A . 422 LEU HB3  1 1 
       21 56536 1 1 44 LEU HD11 H -10.683   6.414  -0.629 1.00 . A A . 422 LEU HD11 1 1 
       21 56537 1 1 44 LEU HD12 H -10.130   5.080   0.382 1.00 . A A . 422 LEU HD12 1 1 
       21 56538 1 1 44 LEU HD13 H  -9.765   6.743   0.840 1.00 . A A . 422 LEU HD13 1 1 
       21 56539 1 1 44 LEU HD21 H  -7.958   3.951  -0.607 1.00 . A A . 422 LEU HD21 1 1 
       21 56540 1 1 44 LEU HD22 H  -6.651   5.124  -0.454 1.00 . A A . 422 LEU HD22 1 1 
       21 56541 1 1 44 LEU HD23 H  -7.789   4.895   0.873 1.00 . A A . 422 LEU HD23 1 1 
       21 56542 1 1 44 LEU HG   H  -8.082   6.953  -0.740 1.00 . A A . 422 LEU HG   1 1 
       21 56543 1 1 44 LEU N    N  -7.406   7.109  -3.442 1.00 . A A . 422 LEU N    1 1 
       21 56544 1 1 44 LEU O    O  -7.391   3.656  -4.340 1.00 . A A . 422 LEU O    1 1 
       21 56545 1 1 45 SER C    C  -7.122   4.250  -7.254 1.00 . A A . 423 SER C    1 1 
       21 56546 1 1 45 SER CA   C  -8.480   4.580  -6.625 1.00 . A A . 423 SER CA   1 1 
       21 56547 1 1 45 SER CB   C  -9.289   5.489  -7.549 1.00 . A A . 423 SER CB   1 1 
       21 56548 1 1 45 SER H    H  -8.591   6.303  -5.332 1.00 . A A . 423 SER H    1 1 
       21 56549 1 1 45 SER HA   H  -9.032   3.676  -6.425 1.00 . A A . 423 SER HA   1 1 
       21 56550 1 1 45 SER HB2  H -10.148   5.870  -7.022 1.00 . A A . 423 SER HB2  1 1 
       21 56551 1 1 45 SER HB3  H  -8.670   6.317  -7.869 1.00 . A A . 423 SER HB3  1 1 
       21 56552 1 1 45 SER HG   H -10.528   5.149  -9.009 1.00 . A A . 423 SER HG   1 1 
       21 56553 1 1 45 SER N    N  -8.299   5.368  -5.371 1.00 . A A . 423 SER N    1 1 
       21 56554 1 1 45 SER O    O  -7.013   3.371  -8.086 1.00 . A A . 423 SER O    1 1 
       21 56555 1 1 45 SER OG   O  -9.725   4.742  -8.677 1.00 . A A . 423 SER OG   1 1 
       21 56556 1 1 46 GLU C    C  -4.027   3.582  -6.650 1.00 . A A . 424 GLU C    1 1 
       21 56557 1 1 46 GLU CA   C  -4.745   4.670  -7.454 1.00 . A A . 424 GLU CA   1 1 
       21 56558 1 1 46 GLU CB   C  -3.990   5.996  -7.359 1.00 . A A . 424 GLU CB   1 1 
       21 56559 1 1 46 GLU CD   C  -2.721   7.703  -8.671 1.00 . A A . 424 GLU CD   1 1 
       21 56560 1 1 46 GLU CG   C  -3.657   6.497  -8.765 1.00 . A A . 424 GLU CG   1 1 
       21 56561 1 1 46 GLU H    H  -6.195   5.655  -6.200 1.00 . A A . 424 GLU H    1 1 
       21 56562 1 1 46 GLU HA   H  -4.839   4.375  -8.487 1.00 . A A . 424 GLU HA   1 1 
       21 56563 1 1 46 GLU HB2  H  -4.605   6.725  -6.852 1.00 . A A . 424 GLU HB2  1 1 
       21 56564 1 1 46 GLU HB3  H  -3.074   5.850  -6.806 1.00 . A A . 424 GLU HB3  1 1 
       21 56565 1 1 46 GLU HG2  H  -3.174   5.707  -9.324 1.00 . A A . 424 GLU HG2  1 1 
       21 56566 1 1 46 GLU HG3  H  -4.567   6.789  -9.269 1.00 . A A . 424 GLU HG3  1 1 
       21 56567 1 1 46 GLU N    N  -6.089   4.949  -6.869 1.00 . A A . 424 GLU N    1 1 
       21 56568 1 1 46 GLU O    O  -3.455   2.664  -7.204 1.00 . A A . 424 GLU O    1 1 
       21 56569 1 1 46 GLU OE1  O  -1.693   7.581  -8.025 1.00 . A A . 424 GLU OE1  1 1 
       21 56570 1 1 46 GLU OE2  O  -3.048   8.728  -9.245 1.00 . A A . 424 GLU OE2  1 1 
       21 56571 1 1 47 ALA C    C  -4.288   1.440  -4.283 1.00 . A A . 425 ALA C    1 1 
       21 56572 1 1 47 ALA CA   C  -3.366   2.643  -4.516 1.00 . A A . 425 ALA CA   1 1 
       21 56573 1 1 47 ALA CB   C  -3.054   3.347  -3.194 1.00 . A A . 425 ALA CB   1 1 
       21 56574 1 1 47 ALA H    H  -4.516   4.423  -4.920 1.00 . A A . 425 ALA H    1 1 
       21 56575 1 1 47 ALA HA   H  -2.450   2.328  -4.988 1.00 . A A . 425 ALA HA   1 1 
       21 56576 1 1 47 ALA HB1  H  -2.638   4.322  -3.395 1.00 . A A . 425 ALA HB1  1 1 
       21 56577 1 1 47 ALA HB2  H  -3.962   3.454  -2.619 1.00 . A A . 425 ALA HB2  1 1 
       21 56578 1 1 47 ALA HB3  H  -2.341   2.759  -2.634 1.00 . A A . 425 ALA HB3  1 1 
       21 56579 1 1 47 ALA N    N  -4.050   3.675  -5.349 1.00 . A A . 425 ALA N    1 1 
       21 56580 1 1 47 ALA O    O  -3.859   0.401  -3.820 1.00 . A A . 425 ALA O    1 1 
       21 56581 1 1 48 GLN C    C  -5.949  -0.846  -5.062 1.00 . A A . 426 GLN C    1 1 
       21 56582 1 1 48 GLN CA   C  -6.490   0.425  -4.390 1.00 . A A . 426 GLN CA   1 1 
       21 56583 1 1 48 GLN CB   C  -7.800   0.866  -5.043 1.00 . A A . 426 GLN CB   1 1 
       21 56584 1 1 48 GLN CD   C  -9.983   1.997  -4.590 1.00 . A A . 426 GLN CD   1 1 
       21 56585 1 1 48 GLN CG   C  -8.807   1.250  -3.957 1.00 . A A . 426 GLN CG   1 1 
       21 56586 1 1 48 GLN H    H  -5.883   2.410  -4.970 1.00 . A A . 426 GLN H    1 1 
       21 56587 1 1 48 GLN HA   H  -6.645   0.254  -3.336 1.00 . A A . 426 GLN HA   1 1 
       21 56588 1 1 48 GLN HB2  H  -7.615   1.719  -5.681 1.00 . A A . 426 GLN HB2  1 1 
       21 56589 1 1 48 GLN HB3  H  -8.202   0.056  -5.632 1.00 . A A . 426 GLN HB3  1 1 
       21 56590 1 1 48 GLN HE21 H -10.104   0.773  -6.149 1.00 . A A . 426 GLN HE21 1 1 
       21 56591 1 1 48 GLN HE22 H -11.235   2.038  -6.129 1.00 . A A . 426 GLN HE22 1 1 
       21 56592 1 1 48 GLN HG2  H  -9.167   0.357  -3.469 1.00 . A A . 426 GLN HG2  1 1 
       21 56593 1 1 48 GLN HG3  H  -8.327   1.889  -3.230 1.00 . A A . 426 GLN HG3  1 1 
       21 56594 1 1 48 GLN N    N  -5.551   1.566  -4.598 1.00 . A A . 426 GLN N    1 1 
       21 56595 1 1 48 GLN NE2  N -10.482   1.568  -5.716 1.00 . A A . 426 GLN NE2  1 1 
       21 56596 1 1 48 GLN O    O  -5.750  -1.849  -4.406 1.00 . A A . 426 GLN O    1 1 
       21 56597 1 1 48 GLN OE1  O -10.451   2.981  -4.054 1.00 . A A . 426 GLN OE1  1 1 
       21 56598 1 1 49 PRO C    C  -3.747  -2.205  -6.717 1.00 . A A . 427 PRO C    1 1 
       21 56599 1 1 49 PRO CA   C  -5.205  -1.941  -7.098 1.00 . A A . 427 PRO CA   1 1 
       21 56600 1 1 49 PRO CB   C  -5.324  -1.522  -8.562 1.00 . A A . 427 PRO CB   1 1 
       21 56601 1 1 49 PRO CD   C  -5.934   0.392  -7.233 1.00 . A A . 427 PRO CD   1 1 
       21 56602 1 1 49 PRO CG   C  -5.307  -0.029  -8.537 1.00 . A A . 427 PRO CG   1 1 
       21 56603 1 1 49 PRO HA   H  -5.813  -2.813  -6.913 1.00 . A A . 427 PRO HA   1 1 
       21 56604 1 1 49 PRO HB2  H  -4.484  -1.902  -9.129 1.00 . A A . 427 PRO HB2  1 1 
       21 56605 1 1 49 PRO HB3  H  -6.254  -1.875  -8.981 1.00 . A A . 427 PRO HB3  1 1 
       21 56606 1 1 49 PRO HD2  H  -5.433   1.266  -6.842 1.00 . A A . 427 PRO HD2  1 1 
       21 56607 1 1 49 PRO HD3  H  -6.988   0.580  -7.361 1.00 . A A . 427 PRO HD3  1 1 
       21 56608 1 1 49 PRO HG2  H  -4.288   0.329  -8.593 1.00 . A A . 427 PRO HG2  1 1 
       21 56609 1 1 49 PRO HG3  H  -5.882   0.363  -9.360 1.00 . A A . 427 PRO HG3  1 1 
       21 56610 1 1 49 PRO N    N  -5.728  -0.769  -6.354 1.00 . A A . 427 PRO N    1 1 
       21 56611 1 1 49 PRO O    O  -3.264  -3.317  -6.801 1.00 . A A . 427 PRO O    1 1 
       21 56612 1 1 50 GLU C    C  -1.533  -2.402  -4.751 1.00 . A A . 428 GLU C    1 1 
       21 56613 1 1 50 GLU CA   C  -1.619  -1.391  -5.897 1.00 . A A . 428 GLU CA   1 1 
       21 56614 1 1 50 GLU CB   C  -1.140  -0.013  -5.440 1.00 . A A . 428 GLU CB   1 1 
       21 56615 1 1 50 GLU CD   C   0.060   0.395  -7.595 1.00 . A A . 428 GLU CD   1 1 
       21 56616 1 1 50 GLU CG   C  -1.026   0.916  -6.651 1.00 . A A . 428 GLU CG   1 1 
       21 56617 1 1 50 GLU H    H  -3.452  -0.305  -6.225 1.00 . A A . 428 GLU H    1 1 
       21 56618 1 1 50 GLU HA   H  -1.038  -1.724  -6.742 1.00 . A A . 428 GLU HA   1 1 
       21 56619 1 1 50 GLU HB2  H  -1.847   0.399  -4.735 1.00 . A A . 428 GLU HB2  1 1 
       21 56620 1 1 50 GLU HB3  H  -0.173  -0.106  -4.969 1.00 . A A . 428 GLU HB3  1 1 
       21 56621 1 1 50 GLU HG2  H  -1.973   0.946  -7.171 1.00 . A A . 428 GLU HG2  1 1 
       21 56622 1 1 50 GLU HG3  H  -0.765   1.909  -6.320 1.00 . A A . 428 GLU HG3  1 1 
       21 56623 1 1 50 GLU N    N  -3.043  -1.193  -6.290 1.00 . A A . 428 GLU N    1 1 
       21 56624 1 1 50 GLU O    O  -0.693  -3.279  -4.747 1.00 . A A . 428 GLU O    1 1 
       21 56625 1 1 50 GLU OE1  O   0.946  -0.298  -7.121 1.00 . A A . 428 GLU OE1  1 1 
       21 56626 1 1 50 GLU OE2  O  -0.013   0.697  -8.775 1.00 . A A . 428 GLU OE2  1 1 
       21 56627 1 1 51 LEU C    C  -2.925  -4.603  -3.096 1.00 . A A . 429 LEU C    1 1 
       21 56628 1 1 51 LEU CA   C  -2.376  -3.248  -2.643 1.00 . A A . 429 LEU CA   1 1 
       21 56629 1 1 51 LEU CB   C  -3.283  -2.624  -1.579 1.00 . A A . 429 LEU CB   1 1 
       21 56630 1 1 51 LEU CD1  C  -2.677  -3.089   0.802 1.00 . A A . 429 LEU CD1  1 1 
       21 56631 1 1 51 LEU CD2  C  -4.943  -3.696  -0.051 1.00 . A A . 429 LEU CD2  1 1 
       21 56632 1 1 51 LEU CG   C  -3.459  -3.597  -0.409 1.00 . A A . 429 LEU CG   1 1 
       21 56633 1 1 51 LEU H    H  -3.074  -1.576  -3.809 1.00 . A A . 429 LEU H    1 1 
       21 56634 1 1 51 LEU HA   H  -1.373  -3.355  -2.260 1.00 . A A . 429 LEU HA   1 1 
       21 56635 1 1 51 LEU HB2  H  -2.836  -1.707  -1.221 1.00 . A A . 429 LEU HB2  1 1 
       21 56636 1 1 51 LEU HB3  H  -4.249  -2.407  -2.012 1.00 . A A . 429 LEU HB3  1 1 
       21 56637 1 1 51 LEU HD11 H  -1.866  -2.459   0.469 1.00 . A A . 429 LEU HD11 1 1 
       21 56638 1 1 51 LEU HD12 H  -3.335  -2.520   1.443 1.00 . A A . 429 LEU HD12 1 1 
       21 56639 1 1 51 LEU HD13 H  -2.278  -3.929   1.351 1.00 . A A . 429 LEU HD13 1 1 
       21 56640 1 1 51 LEU HD21 H  -5.459  -2.817  -0.406 1.00 . A A . 429 LEU HD21 1 1 
       21 56641 1 1 51 LEU HD22 H  -5.368  -4.575  -0.516 1.00 . A A . 429 LEU HD22 1 1 
       21 56642 1 1 51 LEU HD23 H  -5.051  -3.769   1.021 1.00 . A A . 429 LEU HD23 1 1 
       21 56643 1 1 51 LEU HG   H  -3.088  -4.571  -0.689 1.00 . A A . 429 LEU HG   1 1 
       21 56644 1 1 51 LEU N    N  -2.401  -2.289  -3.783 1.00 . A A . 429 LEU N    1 1 
       21 56645 1 1 51 LEU O    O  -2.335  -5.636  -2.853 1.00 . A A . 429 LEU O    1 1 
       21 56646 1 1 52 GLU C    C  -3.606  -6.669  -5.048 1.00 . A A . 430 GLU C    1 1 
       21 56647 1 1 52 GLU CA   C  -4.636  -5.894  -4.222 1.00 . A A . 430 GLU CA   1 1 
       21 56648 1 1 52 GLU CB   C  -5.831  -5.497  -5.091 1.00 . A A . 430 GLU CB   1 1 
       21 56649 1 1 52 GLU CD   C  -7.427  -4.451  -3.478 1.00 . A A . 430 GLU CD   1 1 
       21 56650 1 1 52 GLU CG   C  -7.126  -5.703  -4.303 1.00 . A A . 430 GLU CG   1 1 
       21 56651 1 1 52 GLU H    H  -4.514  -3.760  -3.942 1.00 . A A . 430 GLU H    1 1 
       21 56652 1 1 52 GLU HA   H  -4.970  -6.483  -3.383 1.00 . A A . 430 GLU HA   1 1 
       21 56653 1 1 52 GLU HB2  H  -5.741  -4.457  -5.371 1.00 . A A . 430 GLU HB2  1 1 
       21 56654 1 1 52 GLU HB3  H  -5.850  -6.109  -5.978 1.00 . A A . 430 GLU HB3  1 1 
       21 56655 1 1 52 GLU HG2  H  -7.939  -5.887  -4.990 1.00 . A A . 430 GLU HG2  1 1 
       21 56656 1 1 52 GLU HG3  H  -7.014  -6.550  -3.642 1.00 . A A . 430 GLU HG3  1 1 
       21 56657 1 1 52 GLU N    N  -4.052  -4.605  -3.754 1.00 . A A . 430 GLU N    1 1 
       21 56658 1 1 52 GLU O    O  -3.593  -7.883  -5.057 1.00 . A A . 430 GLU O    1 1 
       21 56659 1 1 52 GLU OE1  O  -6.711  -4.210  -2.520 1.00 . A A . 430 GLU OE1  1 1 
       21 56660 1 1 52 GLU OE2  O  -8.370  -3.754  -3.817 1.00 . A A . 430 GLU OE2  1 1 
       21 56661 1 1 53 ARG C    C  -0.553  -7.145  -5.689 1.00 . A A . 431 ARG C    1 1 
       21 56662 1 1 53 ARG CA   C  -1.719  -6.681  -6.567 1.00 . A A . 431 ARG CA   1 1 
       21 56663 1 1 53 ARG CB   C  -1.243  -5.643  -7.583 1.00 . A A . 431 ARG CB   1 1 
       21 56664 1 1 53 ARG CD   C  -1.997  -6.164  -9.908 1.00 . A A . 431 ARG CD   1 1 
       21 56665 1 1 53 ARG CG   C  -0.869  -6.345  -8.890 1.00 . A A . 431 ARG CG   1 1 
       21 56666 1 1 53 ARG CZ   C  -1.389  -5.625 -12.189 1.00 . A A . 431 ARG CZ   1 1 
       21 56667 1 1 53 ARG H    H  -2.773  -4.998  -5.724 1.00 . A A . 431 ARG H    1 1 
       21 56668 1 1 53 ARG HA   H  -2.161  -7.521  -7.080 1.00 . A A . 431 ARG HA   1 1 
       21 56669 1 1 53 ARG HB2  H  -2.034  -4.929  -7.768 1.00 . A A . 431 ARG HB2  1 1 
       21 56670 1 1 53 ARG HB3  H  -0.377  -5.127  -7.194 1.00 . A A . 431 ARG HB3  1 1 
       21 56671 1 1 53 ARG HD2  H  -2.813  -6.839  -9.687 1.00 . A A . 431 ARG HD2  1 1 
       21 56672 1 1 53 ARG HD3  H  -2.341  -5.142  -9.913 1.00 . A A . 431 ARG HD3  1 1 
       21 56673 1 1 53 ARG HE   H  -0.976  -7.382 -11.363 1.00 . A A . 431 ARG HE   1 1 
       21 56674 1 1 53 ARG HG2  H   0.043  -5.916  -9.281 1.00 . A A . 431 ARG HG2  1 1 
       21 56675 1 1 53 ARG HG3  H  -0.721  -7.398  -8.703 1.00 . A A . 431 ARG HG3  1 1 
       21 56676 1 1 53 ARG HH11 H   0.298  -4.727 -11.591 1.00 . A A . 431 ARG HH11 1 1 
       21 56677 1 1 53 ARG HH12 H  -0.439  -4.064 -13.011 1.00 . A A . 431 ARG HH12 1 1 
       21 56678 1 1 53 ARG HH21 H  -3.077  -6.315 -13.014 1.00 . A A . 431 ARG HH21 1 1 
       21 56679 1 1 53 ARG HH22 H  -2.350  -4.963 -13.816 1.00 . A A . 431 ARG HH22 1 1 
       21 56680 1 1 53 ARG N    N  -2.744  -5.977  -5.743 1.00 . A A . 431 ARG N    1 1 
       21 56681 1 1 53 ARG NE   N  -1.384  -6.502 -11.223 1.00 . A A . 431 ARG NE   1 1 
       21 56682 1 1 53 ARG NH1  N  -0.435  -4.736 -12.270 1.00 . A A . 431 ARG NH1  1 1 
       21 56683 1 1 53 ARG NH2  N  -2.346  -5.635 -13.075 1.00 . A A . 431 ARG NH2  1 1 
       21 56684 1 1 53 ARG O    O   0.012  -8.198  -5.901 1.00 . A A . 431 ARG O    1 1 
       21 56685 1 1 54 THR C    C   0.684  -8.159  -3.233 1.00 . A A . 432 THR C    1 1 
       21 56686 1 1 54 THR CA   C   0.947  -6.772  -3.823 1.00 . A A . 432 THR CA   1 1 
       21 56687 1 1 54 THR CB   C   0.987  -5.720  -2.715 1.00 . A A . 432 THR CB   1 1 
       21 56688 1 1 54 THR CG2  C   2.102  -6.064  -1.726 1.00 . A A . 432 THR CG2  1 1 
       21 56689 1 1 54 THR H    H  -0.651  -5.519  -4.551 1.00 . A A . 432 THR H    1 1 
       21 56690 1 1 54 THR HA   H   1.875  -6.766  -4.373 1.00 . A A . 432 THR HA   1 1 
       21 56691 1 1 54 THR HB   H   0.042  -5.706  -2.195 1.00 . A A . 432 THR HB   1 1 
       21 56692 1 1 54 THR HG1  H   1.155  -3.786  -2.590 1.00 . A A . 432 THR HG1  1 1 
       21 56693 1 1 54 THR HG21 H   3.050  -6.083  -2.243 1.00 . A A . 432 THR HG21 1 1 
       21 56694 1 1 54 THR HG22 H   2.134  -5.318  -0.944 1.00 . A A . 432 THR HG22 1 1 
       21 56695 1 1 54 THR HG23 H   1.911  -7.034  -1.289 1.00 . A A . 432 THR HG23 1 1 
       21 56696 1 1 54 THR N    N  -0.185  -6.367  -4.707 1.00 . A A . 432 THR N    1 1 
       21 56697 1 1 54 THR O    O   1.565  -8.994  -3.166 1.00 . A A . 432 THR O    1 1 
       21 56698 1 1 54 THR OG1  O   1.234  -4.441  -3.286 1.00 . A A . 432 THR OG1  1 1 
       21 56699 1 1 55 LEU C    C  -1.274 -10.718  -3.310 1.00 . A A . 433 LEU C    1 1 
       21 56700 1 1 55 LEU CA   C  -0.839  -9.742  -2.213 1.00 . A A . 433 LEU CA   1 1 
       21 56701 1 1 55 LEU CB   C  -1.991  -9.479  -1.242 1.00 . A A . 433 LEU CB   1 1 
       21 56702 1 1 55 LEU CD1  C  -1.617 -11.737  -0.241 1.00 . A A . 433 LEU CD1  1 1 
       21 56703 1 1 55 LEU CD2  C  -0.454  -9.742   0.708 1.00 . A A . 433 LEU CD2  1 1 
       21 56704 1 1 55 LEU CG   C  -1.746 -10.243   0.060 1.00 . A A . 433 LEU CG   1 1 
       21 56705 1 1 55 LEU H    H  -1.217  -7.723  -2.863 1.00 . A A . 433 LEU H    1 1 
       21 56706 1 1 55 LEU HA   H   0.012 -10.130  -1.677 1.00 . A A . 433 LEU HA   1 1 
       21 56707 1 1 55 LEU HB2  H  -2.052  -8.420  -1.034 1.00 . A A . 433 LEU HB2  1 1 
       21 56708 1 1 55 LEU HB3  H  -2.918  -9.813  -1.684 1.00 . A A . 433 LEU HB3  1 1 
       21 56709 1 1 55 LEU HD11 H  -2.341 -12.015  -0.991 1.00 . A A . 433 LEU HD11 1 1 
       21 56710 1 1 55 LEU HD12 H  -0.622 -11.945  -0.604 1.00 . A A . 433 LEU HD12 1 1 
       21 56711 1 1 55 LEU HD13 H  -1.797 -12.301   0.660 1.00 . A A . 433 LEU HD13 1 1 
       21 56712 1 1 55 LEU HD21 H   0.062  -9.087   0.023 1.00 . A A . 433 LEU HD21 1 1 
       21 56713 1 1 55 LEU HD22 H  -0.693  -9.201   1.612 1.00 . A A . 433 LEU HD22 1 1 
       21 56714 1 1 55 LEU HD23 H   0.178 -10.584   0.948 1.00 . A A . 433 LEU HD23 1 1 
       21 56715 1 1 55 LEU HG   H  -2.576 -10.081   0.733 1.00 . A A . 433 LEU HG   1 1 
       21 56716 1 1 55 LEU N    N  -0.521  -8.410  -2.802 1.00 . A A . 433 LEU N    1 1 
       21 56717 1 1 55 LEU O    O  -0.815 -11.842  -3.371 1.00 . A A . 433 LEU O    1 1 
       21 56718 1 1 56 LEU C    C  -1.415 -11.740  -6.052 1.00 . A A . 434 LEU C    1 1 
       21 56719 1 1 56 LEU CA   C  -2.615 -11.203  -5.267 1.00 . A A . 434 LEU CA   1 1 
       21 56720 1 1 56 LEU CB   C  -3.494 -10.329  -6.164 1.00 . A A . 434 LEU CB   1 1 
       21 56721 1 1 56 LEU CD1  C  -5.577 -11.462  -6.942 1.00 . A A . 434 LEU CD1  1 1 
       21 56722 1 1 56 LEU CD2  C  -4.015 -10.442  -8.603 1.00 . A A . 434 LEU CD2  1 1 
       21 56723 1 1 56 LEU CG   C  -4.109 -11.187  -7.269 1.00 . A A . 434 LEU CG   1 1 
       21 56724 1 1 56 LEU H    H  -2.512  -9.387  -4.111 1.00 . A A . 434 LEU H    1 1 
       21 56725 1 1 56 LEU HA   H  -3.196 -12.016  -4.863 1.00 . A A . 434 LEU HA   1 1 
       21 56726 1 1 56 LEU HB2  H  -4.279  -9.883  -5.572 1.00 . A A . 434 LEU HB2  1 1 
       21 56727 1 1 56 LEU HB3  H  -2.892  -9.550  -6.607 1.00 . A A . 434 LEU HB3  1 1 
       21 56728 1 1 56 LEU HD11 H  -5.710 -11.480  -5.870 1.00 . A A . 434 LEU HD11 1 1 
       21 56729 1 1 56 LEU HD12 H  -6.193 -10.683  -7.367 1.00 . A A . 434 LEU HD12 1 1 
       21 56730 1 1 56 LEU HD13 H  -5.866 -12.415  -7.357 1.00 . A A . 434 LEU HD13 1 1 
       21 56731 1 1 56 LEU HD21 H  -3.364  -9.588  -8.495 1.00 . A A . 434 LEU HD21 1 1 
       21 56732 1 1 56 LEU HD22 H  -3.617 -11.104  -9.358 1.00 . A A . 434 LEU HD22 1 1 
       21 56733 1 1 56 LEU HD23 H  -4.999 -10.110  -8.899 1.00 . A A . 434 LEU HD23 1 1 
       21 56734 1 1 56 LEU HG   H  -3.573 -12.122  -7.337 1.00 . A A . 434 LEU HG   1 1 
       21 56735 1 1 56 LEU N    N  -2.154 -10.297  -4.176 1.00 . A A . 434 LEU N    1 1 
       21 56736 1 1 56 LEU O    O  -1.402 -12.874  -6.486 1.00 . A A . 434 LEU O    1 1 
       21 56737 1 1 57 THR C    C   1.568 -12.426  -6.164 1.00 . A A . 435 THR C    1 1 
       21 56738 1 1 57 THR CA   C   0.793 -11.395  -6.989 1.00 . A A . 435 THR CA   1 1 
       21 56739 1 1 57 THR CB   C   1.634 -10.136  -7.208 1.00 . A A . 435 THR CB   1 1 
       21 56740 1 1 57 THR CG2  C   2.900 -10.495  -7.984 1.00 . A A . 435 THR CG2  1 1 
       21 56741 1 1 57 THR H    H  -0.438 -10.022  -5.874 1.00 . A A . 435 THR H    1 1 
       21 56742 1 1 57 THR HA   H   0.502 -11.814  -7.939 1.00 . A A . 435 THR HA   1 1 
       21 56743 1 1 57 THR HB   H   1.909  -9.716  -6.252 1.00 . A A . 435 THR HB   1 1 
       21 56744 1 1 57 THR HG1  H   0.193  -8.839  -7.366 1.00 . A A . 435 THR HG1  1 1 
       21 56745 1 1 57 THR HG21 H   2.641 -11.106  -8.835 1.00 . A A . 435 THR HG21 1 1 
       21 56746 1 1 57 THR HG22 H   3.382  -9.590  -8.326 1.00 . A A . 435 THR HG22 1 1 
       21 56747 1 1 57 THR HG23 H   3.574 -11.041  -7.342 1.00 . A A . 435 THR HG23 1 1 
       21 56748 1 1 57 THR N    N  -0.407 -10.932  -6.234 1.00 . A A . 435 THR N    1 1 
       21 56749 1 1 57 THR O    O   1.908 -13.489  -6.643 1.00 . A A . 435 THR O    1 1 
       21 56750 1 1 57 THR OG1  O   0.877  -9.186  -7.944 1.00 . A A . 435 THR OG1  1 1 
       21 56751 1 1 58 THR C    C   1.871 -14.432  -4.047 1.00 . A A . 436 THR C    1 1 
       21 56752 1 1 58 THR CA   C   2.596 -13.085  -4.073 1.00 . A A . 436 THR CA   1 1 
       21 56753 1 1 58 THR CB   C   2.612 -12.454  -2.680 1.00 . A A . 436 THR CB   1 1 
       21 56754 1 1 58 THR CG2  C   3.525 -13.264  -1.759 1.00 . A A . 436 THR CG2  1 1 
       21 56755 1 1 58 THR H    H   1.561 -11.258  -4.558 1.00 . A A . 436 THR H    1 1 
       21 56756 1 1 58 THR HA   H   3.604 -13.206  -4.436 1.00 . A A . 436 THR HA   1 1 
       21 56757 1 1 58 THR HB   H   1.612 -12.450  -2.275 1.00 . A A . 436 THR HB   1 1 
       21 56758 1 1 58 THR HG1  H   2.757 -10.630  -2.018 1.00 . A A . 436 THR HG1  1 1 
       21 56759 1 1 58 THR HG21 H   4.439 -13.505  -2.281 1.00 . A A . 436 THR HG21 1 1 
       21 56760 1 1 58 THR HG22 H   3.755 -12.683  -0.879 1.00 . A A . 436 THR HG22 1 1 
       21 56761 1 1 58 THR HG23 H   3.025 -14.176  -1.469 1.00 . A A . 436 THR HG23 1 1 
       21 56762 1 1 58 THR N    N   1.847 -12.120  -4.927 1.00 . A A . 436 THR N    1 1 
       21 56763 1 1 58 THR O    O   2.404 -15.442  -4.460 1.00 . A A . 436 THR O    1 1 
       21 56764 1 1 58 THR OG1  O   3.092 -11.120  -2.773 1.00 . A A . 436 THR OG1  1 1 
       21 56765 1 1 59 ALA C    C  -0.137 -16.365  -4.918 1.00 . A A . 437 ALA C    1 1 
       21 56766 1 1 59 ALA CA   C  -0.097 -15.739  -3.524 1.00 . A A . 437 ALA CA   1 1 
       21 56767 1 1 59 ALA CB   C  -1.504 -15.361  -3.058 1.00 . A A . 437 ALA CB   1 1 
       21 56768 1 1 59 ALA H    H   0.242 -13.629  -3.242 1.00 . A A . 437 ALA H    1 1 
       21 56769 1 1 59 ALA HA   H   0.356 -16.422  -2.821 1.00 . A A . 437 ALA HA   1 1 
       21 56770 1 1 59 ALA HB1  H  -1.708 -14.334  -3.323 1.00 . A A . 437 ALA HB1  1 1 
       21 56771 1 1 59 ALA HB2  H  -2.227 -16.006  -3.535 1.00 . A A . 437 ALA HB2  1 1 
       21 56772 1 1 59 ALA HB3  H  -1.572 -15.476  -1.986 1.00 . A A . 437 ALA HB3  1 1 
       21 56773 1 1 59 ALA N    N   0.657 -14.454  -3.568 1.00 . A A . 437 ALA N    1 1 
       21 56774 1 1 59 ALA O    O   0.023 -17.560  -5.073 1.00 . A A . 437 ALA O    1 1 
       21 56775 1 1 60 LEU C    C   0.963 -16.838  -7.601 1.00 . A A . 438 LEU C    1 1 
       21 56776 1 1 60 LEU CA   C  -0.371 -16.150  -7.311 1.00 . A A . 438 LEU CA   1 1 
       21 56777 1 1 60 LEU CB   C  -0.593 -14.968  -8.265 1.00 . A A . 438 LEU CB   1 1 
       21 56778 1 1 60 LEU CD1  C  -1.263 -16.657 -10.007 1.00 . A A . 438 LEU CD1  1 1 
       21 56779 1 1 60 LEU CD2  C  -0.795 -14.302 -10.673 1.00 . A A . 438 LEU CD2  1 1 
       21 56780 1 1 60 LEU CG   C  -0.395 -15.427  -9.719 1.00 . A A . 438 LEU CG   1 1 
       21 56781 1 1 60 LEU H    H  -0.460 -14.611  -5.803 1.00 . A A . 438 LEU H    1 1 
       21 56782 1 1 60 LEU HA   H  -1.182 -16.855  -7.402 1.00 . A A . 438 LEU HA   1 1 
       21 56783 1 1 60 LEU HB2  H  -1.598 -14.591  -8.140 1.00 . A A . 438 LEU HB2  1 1 
       21 56784 1 1 60 LEU HB3  H   0.116 -14.186  -8.039 1.00 . A A . 438 LEU HB3  1 1 
       21 56785 1 1 60 LEU HD11 H  -2.233 -16.528  -9.551 1.00 . A A . 438 LEU HD11 1 1 
       21 56786 1 1 60 LEU HD12 H  -1.379 -16.774 -11.073 1.00 . A A . 438 LEU HD12 1 1 
       21 56787 1 1 60 LEU HD13 H  -0.788 -17.537  -9.598 1.00 . A A . 438 LEU HD13 1 1 
       21 56788 1 1 60 LEU HD21 H  -0.199 -13.425 -10.467 1.00 . A A . 438 LEU HD21 1 1 
       21 56789 1 1 60 LEU HD22 H  -0.629 -14.619 -11.693 1.00 . A A . 438 LEU HD22 1 1 
       21 56790 1 1 60 LEU HD23 H  -1.840 -14.069 -10.535 1.00 . A A . 438 LEU HD23 1 1 
       21 56791 1 1 60 LEU HG   H   0.646 -15.680  -9.873 1.00 . A A . 438 LEU HG   1 1 
       21 56792 1 1 60 LEU N    N  -0.340 -15.574  -5.939 1.00 . A A . 438 LEU N    1 1 
       21 56793 1 1 60 LEU O    O   1.010 -17.873  -8.230 1.00 . A A . 438 LEU O    1 1 
       21 56794 1 1 61 ARG C    C   3.305 -18.392  -6.960 1.00 . A A . 439 ARG C    1 1 
       21 56795 1 1 61 ARG CA   C   3.375 -16.923  -7.383 1.00 . A A . 439 ARG CA   1 1 
       21 56796 1 1 61 ARG CB   C   4.367 -16.152  -6.512 1.00 . A A . 439 ARG CB   1 1 
       21 56797 1 1 61 ARG CD   C   6.248 -14.535  -6.824 1.00 . A A . 439 ARG CD   1 1 
       21 56798 1 1 61 ARG CG   C   5.627 -15.842  -7.322 1.00 . A A . 439 ARG CG   1 1 
       21 56799 1 1 61 ARG CZ   C   8.205 -14.457  -5.399 1.00 . A A . 439 ARG CZ   1 1 
       21 56800 1 1 61 ARG H    H   1.996 -15.446  -6.625 1.00 . A A . 439 ARG H    1 1 
       21 56801 1 1 61 ARG HA   H   3.646 -16.841  -8.425 1.00 . A A . 439 ARG HA   1 1 
       21 56802 1 1 61 ARG HB2  H   3.913 -15.229  -6.181 1.00 . A A . 439 ARG HB2  1 1 
       21 56803 1 1 61 ARG HB3  H   4.632 -16.750  -5.653 1.00 . A A . 439 ARG HB3  1 1 
       21 56804 1 1 61 ARG HD2  H   6.920 -14.132  -7.568 1.00 . A A . 439 ARG HD2  1 1 
       21 56805 1 1 61 ARG HD3  H   5.476 -13.819  -6.585 1.00 . A A . 439 ARG HD3  1 1 
       21 56806 1 1 61 ARG HE   H   6.579 -15.495  -4.924 1.00 . A A . 439 ARG HE   1 1 
       21 56807 1 1 61 ARG HG2  H   6.338 -16.648  -7.204 1.00 . A A . 439 ARG HG2  1 1 
       21 56808 1 1 61 ARG HG3  H   5.369 -15.740  -8.365 1.00 . A A . 439 ARG HG3  1 1 
       21 56809 1 1 61 ARG HH11 H   7.625 -12.550  -5.211 1.00 . A A . 439 ARG HH11 1 1 
       21 56810 1 1 61 ARG HH12 H   9.328 -12.835  -5.062 1.00 . A A . 439 ARG HH12 1 1 
       21 56811 1 1 61 ARG HH21 H   9.067 -16.258  -5.543 1.00 . A A . 439 ARG HH21 1 1 
       21 56812 1 1 61 ARG HH22 H  10.144 -14.934  -5.249 1.00 . A A . 439 ARG HH22 1 1 
       21 56813 1 1 61 ARG N    N   2.051 -16.279  -7.138 1.00 . A A . 439 ARG N    1 1 
       21 56814 1 1 61 ARG NE   N   6.996 -14.909  -5.591 1.00 . A A . 439 ARG NE   1 1 
       21 56815 1 1 61 ARG NH1  N   8.401 -13.182  -5.209 1.00 . A A . 439 ARG NH1  1 1 
       21 56816 1 1 61 ARG NH2  N   9.217 -15.281  -5.397 1.00 . A A . 439 ARG NH2  1 1 
       21 56817 1 1 61 ARG O    O   3.761 -19.274  -7.660 1.00 . A A . 439 ARG O    1 1 
       21 56818 1 1 62 HIS C    C   1.809 -20.854  -6.448 1.00 . A A . 440 HIS C    1 1 
       21 56819 1 1 62 HIS CA   C   2.573 -20.068  -5.379 1.00 . A A . 440 HIS CA   1 1 
       21 56820 1 1 62 HIS CB   C   1.771 -19.992  -4.078 1.00 . A A . 440 HIS CB   1 1 
       21 56821 1 1 62 HIS CD2  C   0.639 -22.265  -3.399 1.00 . A A . 440 HIS CD2  1 1 
       21 56822 1 1 62 HIS CE1  C   2.337 -23.177  -2.409 1.00 . A A . 440 HIS CE1  1 1 
       21 56823 1 1 62 HIS CG   C   1.673 -21.365  -3.471 1.00 . A A . 440 HIS CG   1 1 
       21 56824 1 1 62 HIS H    H   2.326 -17.931  -5.294 1.00 . A A . 440 HIS H    1 1 
       21 56825 1 1 62 HIS HA   H   3.542 -20.506  -5.200 1.00 . A A . 440 HIS HA   1 1 
       21 56826 1 1 62 HIS HB2  H   2.268 -19.326  -3.387 1.00 . A A . 440 HIS HB2  1 1 
       21 56827 1 1 62 HIS HB3  H   0.779 -19.618  -4.285 1.00 . A A . 440 HIS HB3  1 1 
       21 56828 1 1 62 HIS HD1  H   3.639 -21.582  -2.712 1.00 . A A . 440 HIS HD1  1 1 
       21 56829 1 1 62 HIS HD2  H  -0.351 -22.109  -3.802 1.00 . A A . 440 HIS HD2  1 1 
       21 56830 1 1 62 HIS HE1  H   2.964 -23.876  -1.875 1.00 . A A . 440 HIS HE1  1 1 
       21 56831 1 1 62 HIS N    N   2.706 -18.658  -5.831 1.00 . A A . 440 HIS N    1 1 
       21 56832 1 1 62 HIS ND1  N   2.746 -21.967  -2.833 1.00 . A A . 440 HIS ND1  1 1 
       21 56833 1 1 62 HIS NE2  N   1.061 -23.410  -2.728 1.00 . A A . 440 HIS NE2  1 1 
       21 56834 1 1 62 HIS O    O   1.981 -22.045  -6.609 1.00 . A A . 440 HIS O    1 1 
       21 56835 1 1 63 THR C    C   0.406 -20.078  -9.584 1.00 . A A . 441 THR C    1 1 
       21 56836 1 1 63 THR CA   C   0.198 -20.843  -8.273 1.00 . A A . 441 THR CA   1 1 
       21 56837 1 1 63 THR CB   C  -1.269 -20.755  -7.835 1.00 . A A . 441 THR CB   1 1 
       21 56838 1 1 63 THR CG2  C  -1.421 -21.286  -6.408 1.00 . A A . 441 THR CG2  1 1 
       21 56839 1 1 63 THR H    H   0.868 -19.211  -7.044 1.00 . A A . 441 THR H    1 1 
       21 56840 1 1 63 THR HA   H   0.496 -21.874  -8.378 1.00 . A A . 441 THR HA   1 1 
       21 56841 1 1 63 THR HB   H  -1.879 -21.346  -8.501 1.00 . A A . 441 THR HB   1 1 
       21 56842 1 1 63 THR HG1  H  -2.543 -19.339  -7.444 1.00 . A A . 441 THR HG1  1 1 
       21 56843 1 1 63 THR HG21 H  -0.527 -21.822  -6.124 1.00 . A A . 441 THR HG21 1 1 
       21 56844 1 1 63 THR HG22 H  -1.576 -20.459  -5.731 1.00 . A A . 441 THR HG22 1 1 
       21 56845 1 1 63 THR HG23 H  -2.270 -21.953  -6.361 1.00 . A A . 441 THR HG23 1 1 
       21 56846 1 1 63 THR N    N   0.975 -20.174  -7.191 1.00 . A A . 441 THR N    1 1 
       21 56847 1 1 63 THR O    O  -0.534 -19.757 -10.281 1.00 . A A . 441 THR O    1 1 
       21 56848 1 1 63 THR OG1  O  -1.692 -19.400  -7.883 1.00 . A A . 441 THR OG1  1 1 
       21 56849 1 1 64 GLN C    C   1.066 -19.396 -12.321 1.00 . A A . 442 GLN C    1 1 
       21 56850 1 1 64 GLN CA   C   1.967 -18.996 -11.146 1.00 . A A . 442 GLN CA   1 1 
       21 56851 1 1 64 GLN CB   C   3.422 -19.353 -11.451 1.00 . A A . 442 GLN CB   1 1 
       21 56852 1 1 64 GLN CD   C   5.740 -18.435 -11.607 1.00 . A A . 442 GLN CD   1 1 
       21 56853 1 1 64 GLN CG   C   4.254 -18.073 -11.552 1.00 . A A . 442 GLN CG   1 1 
       21 56854 1 1 64 GLN H    H   2.371 -20.025  -9.296 1.00 . A A . 442 GLN H    1 1 
       21 56855 1 1 64 GLN HA   H   1.888 -17.938 -10.959 1.00 . A A . 442 GLN HA   1 1 
       21 56856 1 1 64 GLN HB2  H   3.812 -19.977 -10.660 1.00 . A A . 442 GLN HB2  1 1 
       21 56857 1 1 64 GLN HB3  H   3.471 -19.887 -12.388 1.00 . A A . 442 GLN HB3  1 1 
       21 56858 1 1 64 GLN HE21 H   6.076 -17.398 -13.267 1.00 . A A . 442 GLN HE21 1 1 
       21 56859 1 1 64 GLN HE22 H   7.429 -18.198 -12.624 1.00 . A A . 442 GLN HE22 1 1 
       21 56860 1 1 64 GLN HG2  H   3.979 -17.536 -12.449 1.00 . A A . 442 GLN HG2  1 1 
       21 56861 1 1 64 GLN HG3  H   4.067 -17.453 -10.689 1.00 . A A . 442 GLN HG3  1 1 
       21 56862 1 1 64 GLN N    N   1.644 -19.765  -9.898 1.00 . A A . 442 GLN N    1 1 
       21 56863 1 1 64 GLN NE2  N   6.476 -17.971 -12.581 1.00 . A A . 442 GLN NE2  1 1 
       21 56864 1 1 64 GLN O    O   0.985 -20.549 -12.693 1.00 . A A . 442 GLN O    1 1 
       21 56865 1 1 64 GLN OE1  O   6.235 -19.145 -10.755 1.00 . A A . 442 GLN OE1  1 1 
       21 56866 1 1 65 GLY C    C  -1.894 -19.105 -13.552 1.00 . A A . 443 GLY C    1 1 
       21 56867 1 1 65 GLY CA   C  -0.497 -18.748 -14.060 1.00 . A A . 443 GLY CA   1 1 
       21 56868 1 1 65 GLY H    H   0.482 -17.517 -12.590 1.00 . A A . 443 GLY H    1 1 
       21 56869 1 1 65 GLY HA2  H  -0.558 -17.882 -14.705 1.00 . A A . 443 GLY HA2  1 1 
       21 56870 1 1 65 GLY HA3  H  -0.095 -19.582 -14.613 1.00 . A A . 443 GLY HA3  1 1 
       21 56871 1 1 65 GLY N    N   0.395 -18.440 -12.907 1.00 . A A . 443 GLY N    1 1 
       21 56872 1 1 65 GLY O    O  -2.887 -18.593 -14.029 1.00 . A A . 443 GLY O    1 1 
       21 56873 1 1 66 HIS C    C  -3.960 -19.192 -11.318 1.00 . A A . 444 HIS C    1 1 
       21 56874 1 1 66 HIS CA   C  -3.319 -20.371 -12.057 1.00 . A A . 444 HIS CA   1 1 
       21 56875 1 1 66 HIS CB   C  -3.043 -21.526 -11.096 1.00 . A A . 444 HIS CB   1 1 
       21 56876 1 1 66 HIS CD2  C  -5.270 -22.786 -11.693 1.00 . A A . 444 HIS CD2  1 1 
       21 56877 1 1 66 HIS CE1  C  -4.452 -24.778 -11.930 1.00 . A A . 444 HIS CE1  1 1 
       21 56878 1 1 66 HIS CG   C  -3.921 -22.693 -11.454 1.00 . A A . 444 HIS CG   1 1 
       21 56879 1 1 66 HIS H    H  -1.170 -20.387 -12.220 1.00 . A A . 444 HIS H    1 1 
       21 56880 1 1 66 HIS HA   H  -3.958 -20.705 -12.858 1.00 . A A . 444 HIS HA   1 1 
       21 56881 1 1 66 HIS HB2  H  -2.006 -21.819 -11.171 1.00 . A A . 444 HIS HB2  1 1 
       21 56882 1 1 66 HIS HB3  H  -3.255 -21.213 -10.085 1.00 . A A . 444 HIS HB3  1 1 
       21 56883 1 1 66 HIS HD1  H  -2.484 -24.249 -11.506 1.00 . A A . 444 HIS HD1  1 1 
       21 56884 1 1 66 HIS HD2  H  -5.967 -21.962 -11.653 1.00 . A A . 444 HIS HD2  1 1 
       21 56885 1 1 66 HIS HE1  H  -4.361 -25.839 -12.114 1.00 . A A . 444 HIS HE1  1 1 
       21 56886 1 1 66 HIS N    N  -1.982 -19.982 -12.590 1.00 . A A . 444 HIS N    1 1 
       21 56887 1 1 66 HIS ND1  N  -3.420 -23.976 -11.610 1.00 . A A . 444 HIS ND1  1 1 
       21 56888 1 1 66 HIS NE2  N  -5.603 -24.103 -11.993 1.00 . A A . 444 HIS NE2  1 1 
       21 56889 1 1 66 HIS O    O  -4.059 -19.184 -10.108 1.00 . A A . 444 HIS O    1 1 
       21 56890 1 1 67 LYS C    C  -6.245 -17.468 -10.556 1.00 . A A . 445 LYS C    1 1 
       21 56891 1 1 67 LYS CA   C  -5.037 -17.021 -11.386 1.00 . A A . 445 LYS CA   1 1 
       21 56892 1 1 67 LYS CB   C  -5.484 -16.125 -12.542 1.00 . A A . 445 LYS CB   1 1 
       21 56893 1 1 67 LYS CD   C  -5.403 -13.702 -13.143 1.00 . A A . 445 LYS CD   1 1 
       21 56894 1 1 67 LYS CE   C  -6.294 -12.467 -12.991 1.00 . A A . 445 LYS CE   1 1 
       21 56895 1 1 67 LYS CG   C  -5.718 -14.703 -12.029 1.00 . A A . 445 LYS CG   1 1 
       21 56896 1 1 67 LYS H    H  -4.311 -18.227 -13.016 1.00 . A A . 445 LYS H    1 1 
       21 56897 1 1 67 LYS HA   H  -4.323 -16.498 -10.769 1.00 . A A . 445 LYS HA   1 1 
       21 56898 1 1 67 LYS HB2  H  -4.717 -16.113 -13.304 1.00 . A A . 445 LYS HB2  1 1 
       21 56899 1 1 67 LYS HB3  H  -6.401 -16.510 -12.961 1.00 . A A . 445 LYS HB3  1 1 
       21 56900 1 1 67 LYS HD2  H  -4.366 -13.408 -13.078 1.00 . A A . 445 LYS HD2  1 1 
       21 56901 1 1 67 LYS HD3  H  -5.588 -14.161 -14.102 1.00 . A A . 445 LYS HD3  1 1 
       21 56902 1 1 67 LYS HE2  H  -7.336 -12.745 -13.070 1.00 . A A . 445 LYS HE2  1 1 
       21 56903 1 1 67 LYS HE3  H  -6.104 -11.978 -12.049 1.00 . A A . 445 LYS HE3  1 1 
       21 56904 1 1 67 LYS HG2  H  -6.751 -14.595 -11.728 1.00 . A A . 445 LYS HG2  1 1 
       21 56905 1 1 67 LYS HG3  H  -5.073 -14.514 -11.184 1.00 . A A . 445 LYS HG3  1 1 
       21 56906 1 1 67 LYS HZ1  H  -4.894 -11.341 -14.043 1.00 . A A . 445 LYS HZ1  1 1 
       21 56907 1 1 67 LYS HZ2  H  -6.081 -12.056 -15.021 1.00 . A A . 445 LYS HZ2  1 1 
       21 56908 1 1 67 LYS HZ3  H  -6.467 -10.698 -14.075 1.00 . A A . 445 LYS HZ3  1 1 
       21 56909 1 1 67 LYS N    N  -4.398 -18.198 -12.041 1.00 . A A . 445 LYS N    1 1 
       21 56910 1 1 67 LYS NZ   N  -5.905 -11.573 -14.118 1.00 . A A . 445 LYS NZ   1 1 
       21 56911 1 1 67 LYS O    O  -6.692 -16.770  -9.668 1.00 . A A . 445 LYS O    1 1 
       21 56912 1 1 68 GLN C    C  -7.531 -19.570  -8.671 1.00 . A A . 446 GLN C    1 1 
       21 56913 1 1 68 GLN CA   C  -7.958 -19.116 -10.070 1.00 . A A . 446 GLN CA   1 1 
       21 56914 1 1 68 GLN CB   C  -8.493 -20.299 -10.879 1.00 . A A . 446 GLN CB   1 1 
       21 56915 1 1 68 GLN CD   C -10.460 -21.029 -12.236 1.00 . A A . 446 GLN CD   1 1 
       21 56916 1 1 68 GLN CG   C  -9.633 -19.825 -11.783 1.00 . A A . 446 GLN CG   1 1 
       21 56917 1 1 68 GLN H    H  -6.404 -19.173 -11.561 1.00 . A A . 446 GLN H    1 1 
       21 56918 1 1 68 GLN HA   H  -8.710 -18.346 -10.003 1.00 . A A . 446 GLN HA   1 1 
       21 56919 1 1 68 GLN HB2  H  -7.699 -20.709 -11.484 1.00 . A A . 446 GLN HB2  1 1 
       21 56920 1 1 68 GLN HB3  H  -8.863 -21.058 -10.206 1.00 . A A . 446 GLN HB3  1 1 
       21 56921 1 1 68 GLN HE21 H -11.978 -19.924 -12.883 1.00 . A A . 446 GLN HE21 1 1 
       21 56922 1 1 68 GLN HE22 H -12.170 -21.601 -13.066 1.00 . A A . 446 GLN HE22 1 1 
       21 56923 1 1 68 GLN HG2  H -10.264 -19.138 -11.237 1.00 . A A . 446 GLN HG2  1 1 
       21 56924 1 1 68 GLN HG3  H  -9.223 -19.326 -12.648 1.00 . A A . 446 GLN HG3  1 1 
       21 56925 1 1 68 GLN N    N  -6.778 -18.626 -10.840 1.00 . A A . 446 GLN N    1 1 
       21 56926 1 1 68 GLN NE2  N -11.633 -20.835 -12.774 1.00 . A A . 446 GLN NE2  1 1 
       21 56927 1 1 68 GLN O    O  -8.155 -19.235  -7.683 1.00 . A A . 446 GLN O    1 1 
       21 56928 1 1 68 GLN OE1  O -10.034 -22.159 -12.101 1.00 . A A . 446 GLN OE1  1 1 
       21 56929 1 1 69 GLU C    C  -5.858 -19.614  -6.285 1.00 . A A . 447 GLU C    1 1 
       21 56930 1 1 69 GLU CA   C  -6.009 -20.801  -7.239 1.00 . A A . 447 GLU CA   1 1 
       21 56931 1 1 69 GLU CB   C  -4.654 -21.460  -7.498 1.00 . A A . 447 GLU CB   1 1 
       21 56932 1 1 69 GLU CD   C  -5.191 -23.812  -8.151 1.00 . A A . 447 GLU CD   1 1 
       21 56933 1 1 69 GLU CG   C  -4.692 -22.913  -7.018 1.00 . A A . 447 GLU CG   1 1 
       21 56934 1 1 69 GLU H    H  -5.982 -20.589  -9.385 1.00 . A A . 447 GLU H    1 1 
       21 56935 1 1 69 GLU HA   H  -6.701 -21.525  -6.834 1.00 . A A . 447 GLU HA   1 1 
       21 56936 1 1 69 GLU HB2  H  -4.439 -21.435  -8.555 1.00 . A A . 447 GLU HB2  1 1 
       21 56937 1 1 69 GLU HB3  H  -3.886 -20.926  -6.960 1.00 . A A . 447 GLU HB3  1 1 
       21 56938 1 1 69 GLU HG2  H  -3.699 -23.221  -6.724 1.00 . A A . 447 GLU HG2  1 1 
       21 56939 1 1 69 GLU HG3  H  -5.360 -22.996  -6.174 1.00 . A A . 447 GLU HG3  1 1 
       21 56940 1 1 69 GLU N    N  -6.472 -20.329  -8.577 1.00 . A A . 447 GLU N    1 1 
       21 56941 1 1 69 GLU O    O  -6.177 -19.700  -5.115 1.00 . A A . 447 GLU O    1 1 
       21 56942 1 1 69 GLU OE1  O  -6.395 -23.877  -8.343 1.00 . A A . 447 GLU OE1  1 1 
       21 56943 1 1 69 GLU OE2  O  -4.361 -24.420  -8.807 1.00 . A A . 447 GLU OE2  1 1 
       21 56944 1 1 70 ALA C    C  -6.554 -16.965  -5.235 1.00 . A A . 448 ALA C    1 1 
       21 56945 1 1 70 ALA CA   C  -5.217 -17.311  -5.895 1.00 . A A . 448 ALA CA   1 1 
       21 56946 1 1 70 ALA CB   C  -4.769 -16.187  -6.828 1.00 . A A . 448 ALA CB   1 1 
       21 56947 1 1 70 ALA H    H  -5.133 -18.452  -7.722 1.00 . A A . 448 ALA H    1 1 
       21 56948 1 1 70 ALA HA   H  -4.463 -17.494  -5.148 1.00 . A A . 448 ALA HA   1 1 
       21 56949 1 1 70 ALA HB1  H  -4.949 -16.475  -7.853 1.00 . A A . 448 ALA HB1  1 1 
       21 56950 1 1 70 ALA HB2  H  -5.326 -15.289  -6.603 1.00 . A A . 448 ALA HB2  1 1 
       21 56951 1 1 70 ALA HB3  H  -3.714 -16.000  -6.686 1.00 . A A . 448 ALA HB3  1 1 
       21 56952 1 1 70 ALA N    N  -5.380 -18.504  -6.775 1.00 . A A . 448 ALA N    1 1 
       21 56953 1 1 70 ALA O    O  -6.602 -16.311  -4.212 1.00 . A A . 448 ALA O    1 1 
       21 56954 1 1 71 ALA C    C  -9.021 -17.582  -3.765 1.00 . A A . 449 ALA C    1 1 
       21 56955 1 1 71 ALA CA   C  -8.974 -17.104  -5.218 1.00 . A A . 449 ALA CA   1 1 
       21 56956 1 1 71 ALA CB   C  -9.970 -17.891  -6.071 1.00 . A A . 449 ALA CB   1 1 
       21 56957 1 1 71 ALA H    H  -7.580 -17.931  -6.635 1.00 . A A . 449 ALA H    1 1 
       21 56958 1 1 71 ALA HA   H  -9.188 -16.048  -5.279 1.00 . A A . 449 ALA HA   1 1 
       21 56959 1 1 71 ALA HB1  H  -9.861 -17.606  -7.108 1.00 . A A . 449 ALA HB1  1 1 
       21 56960 1 1 71 ALA HB2  H  -9.775 -18.948  -5.966 1.00 . A A . 449 ALA HB2  1 1 
       21 56961 1 1 71 ALA HB3  H -10.975 -17.676  -5.742 1.00 . A A . 449 ALA HB3  1 1 
       21 56962 1 1 71 ALA N    N  -7.640 -17.402  -5.812 1.00 . A A . 449 ALA N    1 1 
       21 56963 1 1 71 ALA O    O  -9.106 -16.794  -2.843 1.00 . A A . 449 ALA O    1 1 
       21 56964 1 1 72 ARG C    C  -7.795 -18.907  -1.373 1.00 . A A . 450 ARG C    1 1 
       21 56965 1 1 72 ARG CA   C  -9.010 -19.401  -2.162 1.00 . A A . 450 ARG CA   1 1 
       21 56966 1 1 72 ARG CB   C  -8.967 -20.920  -2.317 1.00 . A A . 450 ARG CB   1 1 
       21 56967 1 1 72 ARG CD   C -10.999 -21.740  -1.113 1.00 . A A . 450 ARG CD   1 1 
       21 56968 1 1 72 ARG CG   C  -9.479 -21.581  -1.035 1.00 . A A . 450 ARG CG   1 1 
       21 56969 1 1 72 ARG CZ   C -11.734 -24.045  -1.220 1.00 . A A . 450 ARG CZ   1 1 
       21 56970 1 1 72 ARG H    H  -8.901 -19.487  -4.312 1.00 . A A . 450 ARG H    1 1 
       21 56971 1 1 72 ARG HA   H  -9.924 -19.104  -1.672 1.00 . A A . 450 ARG HA   1 1 
       21 56972 1 1 72 ARG HB2  H  -9.592 -21.214  -3.150 1.00 . A A . 450 ARG HB2  1 1 
       21 56973 1 1 72 ARG HB3  H  -7.951 -21.235  -2.502 1.00 . A A . 450 ARG HB3  1 1 
       21 56974 1 1 72 ARG HD2  H -11.487 -20.949  -0.560 1.00 . A A . 450 ARG HD2  1 1 
       21 56975 1 1 72 ARG HD3  H -11.326 -21.740  -2.141 1.00 . A A . 450 ARG HD3  1 1 
       21 56976 1 1 72 ARG HE   H -11.122 -23.197   0.468 1.00 . A A . 450 ARG HE   1 1 
       21 56977 1 1 72 ARG HG2  H  -9.019 -22.553  -0.923 1.00 . A A . 450 ARG HG2  1 1 
       21 56978 1 1 72 ARG HG3  H  -9.227 -20.963  -0.186 1.00 . A A . 450 ARG HG3  1 1 
       21 56979 1 1 72 ARG HH11 H -12.946 -22.879  -2.305 1.00 . A A . 450 ARG HH11 1 1 
       21 56980 1 1 72 ARG HH12 H -12.966 -24.562  -2.711 1.00 . A A . 450 ARG HH12 1 1 
       21 56981 1 1 72 ARG HH21 H -10.629 -25.441  -0.303 1.00 . A A . 450 ARG HH21 1 1 
       21 56982 1 1 72 ARG HH22 H -11.654 -26.014  -1.577 1.00 . A A . 450 ARG HH22 1 1 
       21 56983 1 1 72 ARG N    N  -8.969 -18.869  -3.554 1.00 . A A . 450 ARG N    1 1 
       21 56984 1 1 72 ARG NE   N -11.279 -23.063  -0.490 1.00 . A A . 450 ARG NE   1 1 
       21 56985 1 1 72 ARG NH1  N -12.618 -23.810  -2.151 1.00 . A A . 450 ARG NH1  1 1 
       21 56986 1 1 72 ARG NH2  N -11.306 -25.261  -1.018 1.00 . A A . 450 ARG NH2  1 1 
       21 56987 1 1 72 ARG O    O  -7.881 -18.619  -0.196 1.00 . A A . 450 ARG O    1 1 
       21 56988 1 1 73 LEU C    C  -5.712 -16.974  -0.642 1.00 . A A . 451 LEU C    1 1 
       21 56989 1 1 73 LEU CA   C  -5.443 -18.330  -1.299 1.00 . A A . 451 LEU CA   1 1 
       21 56990 1 1 73 LEU CB   C  -4.376 -18.197  -2.386 1.00 . A A . 451 LEU CB   1 1 
       21 56991 1 1 73 LEU CD1  C  -3.839 -20.388  -3.457 1.00 . A A . 451 LEU CD1  1 1 
       21 56992 1 1 73 LEU CD2  C  -2.003 -18.959  -2.551 1.00 . A A . 451 LEU CD2  1 1 
       21 56993 1 1 73 LEU CG   C  -3.449 -19.413  -2.345 1.00 . A A . 451 LEU CG   1 1 
       21 56994 1 1 73 LEU H    H  -6.613 -19.042  -2.962 1.00 . A A . 451 LEU H    1 1 
       21 56995 1 1 73 LEU HA   H  -5.132 -19.052  -0.561 1.00 . A A . 451 LEU HA   1 1 
       21 56996 1 1 73 LEU HB2  H  -4.853 -18.139  -3.352 1.00 . A A . 451 LEU HB2  1 1 
       21 56997 1 1 73 LEU HB3  H  -3.797 -17.301  -2.214 1.00 . A A . 451 LEU HB3  1 1 
       21 56998 1 1 73 LEU HD11 H  -3.867 -19.866  -4.401 1.00 . A A . 451 LEU HD11 1 1 
       21 56999 1 1 73 LEU HD12 H  -3.112 -21.185  -3.508 1.00 . A A . 451 LEU HD12 1 1 
       21 57000 1 1 73 LEU HD13 H  -4.814 -20.804  -3.246 1.00 . A A . 451 LEU HD13 1 1 
       21 57001 1 1 73 LEU HD21 H  -1.802 -18.103  -1.923 1.00 . A A . 451 LEU HD21 1 1 
       21 57002 1 1 73 LEU HD22 H  -1.332 -19.764  -2.288 1.00 . A A . 451 LEU HD22 1 1 
       21 57003 1 1 73 LEU HD23 H  -1.854 -18.689  -3.586 1.00 . A A . 451 LEU HD23 1 1 
       21 57004 1 1 73 LEU HG   H  -3.542 -19.904  -1.387 1.00 . A A . 451 LEU HG   1 1 
       21 57005 1 1 73 LEU N    N  -6.662 -18.806  -2.013 1.00 . A A . 451 LEU N    1 1 
       21 57006 1 1 73 LEU O    O  -5.048 -16.586   0.298 1.00 . A A . 451 LEU O    1 1 
       21 57007 1 1 74 LEU C    C  -8.423 -14.893   0.002 1.00 . A A . 452 LEU C    1 1 
       21 57008 1 1 74 LEU CA   C  -6.989 -14.918  -0.535 1.00 . A A . 452 LEU CA   1 1 
       21 57009 1 1 74 LEU CB   C  -6.839 -13.919  -1.686 1.00 . A A . 452 LEU CB   1 1 
       21 57010 1 1 74 LEU CD1  C  -5.499 -13.633  -3.774 1.00 . A A . 452 LEU CD1  1 1 
       21 57011 1 1 74 LEU CD2  C  -4.481 -13.107  -1.555 1.00 . A A . 452 LEU CD2  1 1 
       21 57012 1 1 74 LEU CG   C  -5.442 -14.036  -2.299 1.00 . A A . 452 LEU CG   1 1 
       21 57013 1 1 74 LEU H    H  -7.205 -16.579  -1.892 1.00 . A A . 452 LEU H    1 1 
       21 57014 1 1 74 LEU HA   H  -6.288 -14.683   0.249 1.00 . A A . 452 LEU HA   1 1 
       21 57015 1 1 74 LEU HB2  H  -7.582 -14.130  -2.442 1.00 . A A . 452 LEU HB2  1 1 
       21 57016 1 1 74 LEU HB3  H  -6.983 -12.917  -1.312 1.00 . A A . 452 LEU HB3  1 1 
       21 57017 1 1 74 LEU HD11 H  -6.501 -13.311  -4.021 1.00 . A A . 452 LEU HD11 1 1 
       21 57018 1 1 74 LEU HD12 H  -4.806 -12.824  -3.953 1.00 . A A . 452 LEU HD12 1 1 
       21 57019 1 1 74 LEU HD13 H  -5.232 -14.479  -4.389 1.00 . A A . 452 LEU HD13 1 1 
       21 57020 1 1 74 LEU HD21 H  -4.631 -13.211  -0.490 1.00 . A A . 452 LEU HD21 1 1 
       21 57021 1 1 74 LEU HD22 H  -3.464 -13.370  -1.803 1.00 . A A . 452 LEU HD22 1 1 
       21 57022 1 1 74 LEU HD23 H  -4.671 -12.085  -1.847 1.00 . A A . 452 LEU HD23 1 1 
       21 57023 1 1 74 LEU HG   H  -5.094 -15.056  -2.220 1.00 . A A . 452 LEU HG   1 1 
       21 57024 1 1 74 LEU N    N  -6.682 -16.249  -1.132 1.00 . A A . 452 LEU N    1 1 
       21 57025 1 1 74 LEU O    O  -8.988 -13.844   0.232 1.00 . A A . 452 LEU O    1 1 
       21 57026 1 1 75 GLY C    C -11.309 -15.201  -0.178 1.00 . A A . 453 GLY C    1 1 
       21 57027 1 1 75 GLY CA   C -10.421 -16.070   0.716 1.00 . A A . 453 GLY CA   1 1 
       21 57028 1 1 75 GLY H    H  -8.552 -16.878   0.006 1.00 . A A . 453 GLY H    1 1 
       21 57029 1 1 75 GLY HA2  H -10.785 -17.088   0.709 1.00 . A A . 453 GLY HA2  1 1 
       21 57030 1 1 75 GLY HA3  H -10.443 -15.685   1.723 1.00 . A A . 453 GLY HA3  1 1 
       21 57031 1 1 75 GLY N    N  -9.020 -16.040   0.199 1.00 . A A . 453 GLY N    1 1 
       21 57032 1 1 75 GLY O    O -12.250 -14.581   0.276 1.00 . A A . 453 GLY O    1 1 
       21 57033 1 1 76 TRP C    C -12.812 -15.185  -3.150 1.00 . A A . 454 TRP C    1 1 
       21 57034 1 1 76 TRP CA   C -11.820 -14.312  -2.375 1.00 . A A . 454 TRP CA   1 1 
       21 57035 1 1 76 TRP CB   C -10.802 -13.694  -3.336 1.00 . A A . 454 TRP CB   1 1 
       21 57036 1 1 76 TRP CD1  C -10.278 -12.017  -1.504 1.00 . A A . 454 TRP CD1  1 1 
       21 57037 1 1 76 TRP CD2  C  -9.851 -11.222  -3.567 1.00 . A A . 454 TRP CD2  1 1 
       21 57038 1 1 76 TRP CE2  C  -9.515 -10.187  -2.648 1.00 . A A . 454 TRP CE2  1 1 
       21 57039 1 1 76 TRP CE3  C  -9.673 -10.975  -4.953 1.00 . A A . 454 TRP CE3  1 1 
       21 57040 1 1 76 TRP CG   C -10.335 -12.370  -2.812 1.00 . A A . 454 TRP CG   1 1 
       21 57041 1 1 76 TRP CH2  C  -8.843  -8.716  -4.468 1.00 . A A . 454 TRP CH2  1 1 
       21 57042 1 1 76 TRP CZ2  C  -9.016  -8.947  -3.087 1.00 . A A . 454 TRP CZ2  1 1 
       21 57043 1 1 76 TRP CZ3  C  -9.171  -9.728  -5.401 1.00 . A A . 454 TRP CZ3  1 1 
       21 57044 1 1 76 TRP H    H -10.238 -15.649  -1.786 1.00 . A A . 454 TRP H    1 1 
       21 57045 1 1 76 TRP HA   H -12.338 -13.536  -1.836 1.00 . A A . 454 TRP HA   1 1 
       21 57046 1 1 76 TRP HB2  H  -9.955 -14.356  -3.435 1.00 . A A . 454 TRP HB2  1 1 
       21 57047 1 1 76 TRP HB3  H -11.262 -13.554  -4.303 1.00 . A A . 454 TRP HB3  1 1 
       21 57048 1 1 76 TRP HD1  H -10.567 -12.642  -0.673 1.00 . A A . 454 TRP HD1  1 1 
       21 57049 1 1 76 TRP HE1  H  -9.660 -10.232  -0.571 1.00 . A A . 454 TRP HE1  1 1 
       21 57050 1 1 76 TRP HE3  H  -9.919 -11.743  -5.671 1.00 . A A . 454 TRP HE3  1 1 
       21 57051 1 1 76 TRP HH2  H  -8.462  -7.767  -4.813 1.00 . A A . 454 TRP HH2  1 1 
       21 57052 1 1 76 TRP HZ2  H  -8.767  -8.177  -2.373 1.00 . A A . 454 TRP HZ2  1 1 
       21 57053 1 1 76 TRP HZ3  H  -9.038  -9.550  -6.457 1.00 . A A . 454 TRP HZ3  1 1 
       21 57054 1 1 76 TRP N    N -11.007 -15.146  -1.445 1.00 . A A . 454 TRP N    1 1 
       21 57055 1 1 76 TRP NE1  N  -9.794 -10.724  -1.407 1.00 . A A . 454 TRP NE1  1 1 
       21 57056 1 1 76 TRP O    O -14.002 -15.164  -2.903 1.00 . A A . 454 TRP O    1 1 
       21 57057 1 1 77 GLY C    C -13.009 -16.518  -6.384 1.00 . A A . 455 GLY C    1 1 
       21 57058 1 1 77 GLY CA   C -13.234 -16.812  -4.900 1.00 . A A . 455 GLY CA   1 1 
       21 57059 1 1 77 GLY H    H -11.366 -15.937  -4.282 1.00 . A A . 455 GLY H    1 1 
       21 57060 1 1 77 GLY HA2  H -13.015 -17.850  -4.696 1.00 . A A . 455 GLY HA2  1 1 
       21 57061 1 1 77 GLY HA3  H -14.261 -16.599  -4.644 1.00 . A A . 455 GLY HA3  1 1 
       21 57062 1 1 77 GLY N    N -12.329 -15.944  -4.095 1.00 . A A . 455 GLY N    1 1 
       21 57063 1 1 77 GLY O    O -12.088 -15.819  -6.748 1.00 . A A . 455 GLY O    1 1 
       21 57064 1 1 78 ALA C    C -14.435 -15.525  -9.109 1.00 . A A . 456 ALA C    1 1 
       21 57065 1 1 78 ALA CA   C -13.656 -16.778  -8.700 1.00 . A A . 456 ALA CA   1 1 
       21 57066 1 1 78 ALA CB   C -14.215 -18.015  -9.403 1.00 . A A . 456 ALA CB   1 1 
       21 57067 1 1 78 ALA H    H -14.579 -17.603  -6.934 1.00 . A A . 456 ALA H    1 1 
       21 57068 1 1 78 ALA HA   H -12.608 -16.660  -8.934 1.00 . A A . 456 ALA HA   1 1 
       21 57069 1 1 78 ALA HB1  H -13.776 -18.902  -8.972 1.00 . A A . 456 ALA HB1  1 1 
       21 57070 1 1 78 ALA HB2  H -15.287 -18.046  -9.277 1.00 . A A . 456 ALA HB2  1 1 
       21 57071 1 1 78 ALA HB3  H -13.977 -17.969 -10.455 1.00 . A A . 456 ALA HB3  1 1 
       21 57072 1 1 78 ALA N    N -13.839 -17.040  -7.243 1.00 . A A . 456 ALA N    1 1 
       21 57073 1 1 78 ALA O    O -14.127 -14.884 -10.095 1.00 . A A . 456 ALA O    1 1 
       21 57074 1 1 79 ALA C    C -15.483 -12.700  -8.252 1.00 . A A . 457 ALA C    1 1 
       21 57075 1 1 79 ALA CA   C -16.234 -13.957  -8.700 1.00 . A A . 457 ALA CA   1 1 
       21 57076 1 1 79 ALA CB   C -17.544 -14.107  -7.927 1.00 . A A . 457 ALA CB   1 1 
       21 57077 1 1 79 ALA H    H -15.670 -15.698  -7.564 1.00 . A A . 457 ALA H    1 1 
       21 57078 1 1 79 ALA HA   H -16.432 -13.921  -9.761 1.00 . A A . 457 ALA HA   1 1 
       21 57079 1 1 79 ALA HB1  H -17.337 -14.498  -6.941 1.00 . A A . 457 ALA HB1  1 1 
       21 57080 1 1 79 ALA HB2  H -18.023 -13.143  -7.838 1.00 . A A . 457 ALA HB2  1 1 
       21 57081 1 1 79 ALA HB3  H -18.198 -14.787  -8.453 1.00 . A A . 457 ALA HB3  1 1 
       21 57082 1 1 79 ALA N    N -15.440 -15.170  -8.356 1.00 . A A . 457 ALA N    1 1 
       21 57083 1 1 79 ALA O    O -15.398 -11.725  -8.972 1.00 . A A . 457 ALA O    1 1 
       21 57084 1 1 80 THR C    C -12.905 -11.344  -7.405 1.00 . A A . 458 THR C    1 1 
       21 57085 1 1 80 THR CA   C -14.179 -11.529  -6.578 1.00 . A A . 458 THR CA   1 1 
       21 57086 1 1 80 THR CB   C -13.835 -11.849  -5.122 1.00 . A A . 458 THR CB   1 1 
       21 57087 1 1 80 THR CG2  C -13.152 -10.640  -4.481 1.00 . A A . 458 THR CG2  1 1 
       21 57088 1 1 80 THR H    H -15.007 -13.518  -6.506 1.00 . A A . 458 THR H    1 1 
       21 57089 1 1 80 THR HA   H -14.795 -10.646  -6.628 1.00 . A A . 458 THR HA   1 1 
       21 57090 1 1 80 THR HB   H -13.166 -12.694  -5.087 1.00 . A A . 458 THR HB   1 1 
       21 57091 1 1 80 THR HG1  H -14.844 -12.901  -3.835 1.00 . A A . 458 THR HG1  1 1 
       21 57092 1 1 80 THR HG21 H -12.843  -9.950  -5.253 1.00 . A A . 458 THR HG21 1 1 
       21 57093 1 1 80 THR HG22 H -13.844 -10.146  -3.815 1.00 . A A . 458 THR HG22 1 1 
       21 57094 1 1 80 THR HG23 H -12.288 -10.968  -3.924 1.00 . A A . 458 THR HG23 1 1 
       21 57095 1 1 80 THR N    N -14.931 -12.720  -7.069 1.00 . A A . 458 THR N    1 1 
       21 57096 1 1 80 THR O    O -12.646 -10.283  -7.935 1.00 . A A . 458 THR O    1 1 
       21 57097 1 1 80 THR OG1  O -15.026 -12.156  -4.412 1.00 . A A . 458 THR OG1  1 1 
       21 57098 1 1 81 LEU C    C -11.160 -11.683  -9.708 1.00 . A A . 459 LEU C    1 1 
       21 57099 1 1 81 LEU CA   C -10.854 -12.262  -8.323 1.00 . A A . 459 LEU CA   1 1 
       21 57100 1 1 81 LEU CB   C -10.333 -13.696  -8.439 1.00 . A A . 459 LEU CB   1 1 
       21 57101 1 1 81 LEU CD1  C  -8.599 -15.212  -7.470 1.00 . A A . 459 LEU CD1  1 1 
       21 57102 1 1 81 LEU CD2  C  -7.915 -13.317  -8.936 1.00 . A A . 459 LEU CD2  1 1 
       21 57103 1 1 81 LEU CG   C  -8.913 -13.772  -7.873 1.00 . A A . 459 LEU CG   1 1 
       21 57104 1 1 81 LEU H    H -12.341 -13.222  -7.092 1.00 . A A . 459 LEU H    1 1 
       21 57105 1 1 81 LEU HA   H -10.133 -11.647  -7.808 1.00 . A A . 459 LEU HA   1 1 
       21 57106 1 1 81 LEU HB2  H -10.978 -14.356  -7.882 1.00 . A A . 459 LEU HB2  1 1 
       21 57107 1 1 81 LEU HB3  H -10.323 -13.995  -9.477 1.00 . A A . 459 LEU HB3  1 1 
       21 57108 1 1 81 LEU HD11 H  -9.507 -15.705  -7.161 1.00 . A A . 459 LEU HD11 1 1 
       21 57109 1 1 81 LEU HD12 H  -8.173 -15.737  -8.312 1.00 . A A . 459 LEU HD12 1 1 
       21 57110 1 1 81 LEU HD13 H  -7.893 -15.212  -6.652 1.00 . A A . 459 LEU HD13 1 1 
       21 57111 1 1 81 LEU HD21 H  -8.202 -13.720  -9.895 1.00 . A A . 459 LEU HD21 1 1 
       21 57112 1 1 81 LEU HD22 H  -7.908 -12.239  -8.984 1.00 . A A . 459 LEU HD22 1 1 
       21 57113 1 1 81 LEU HD23 H  -6.929 -13.673  -8.676 1.00 . A A . 459 LEU HD23 1 1 
       21 57114 1 1 81 LEU HG   H  -8.837 -13.130  -7.006 1.00 . A A . 459 LEU HG   1 1 
       21 57115 1 1 81 LEU N    N -12.110 -12.373  -7.524 1.00 . A A . 459 LEU N    1 1 
       21 57116 1 1 81 LEU O    O -10.363 -10.971 -10.285 1.00 . A A . 459 LEU O    1 1 
       21 57117 1 1 82 THR C    C -13.402 -10.112 -11.445 1.00 . A A . 460 THR C    1 1 
       21 57118 1 1 82 THR CA   C -12.677 -11.454 -11.587 1.00 . A A . 460 THR CA   1 1 
       21 57119 1 1 82 THR CB   C -13.607 -12.512 -12.187 1.00 . A A . 460 THR CB   1 1 
       21 57120 1 1 82 THR CG2  C -14.173 -12.008 -13.516 1.00 . A A . 460 THR CG2  1 1 
       21 57121 1 1 82 THR H    H -12.940 -12.560  -9.757 1.00 . A A . 460 THR H    1 1 
       21 57122 1 1 82 THR HA   H -11.797 -11.343 -12.201 1.00 . A A . 460 THR HA   1 1 
       21 57123 1 1 82 THR HB   H -14.419 -12.706 -11.505 1.00 . A A . 460 THR HB   1 1 
       21 57124 1 1 82 THR HG1  H -12.801 -14.170 -11.568 1.00 . A A . 460 THR HG1  1 1 
       21 57125 1 1 82 THR HG21 H -13.361 -11.755 -14.181 1.00 . A A . 460 THR HG21 1 1 
       21 57126 1 1 82 THR HG22 H -14.779 -12.782 -13.965 1.00 . A A . 460 THR HG22 1 1 
       21 57127 1 1 82 THR HG23 H -14.781 -11.133 -13.340 1.00 . A A . 460 THR HG23 1 1 
       21 57128 1 1 82 THR N    N -12.312 -11.985 -10.242 1.00 . A A . 460 THR N    1 1 
       21 57129 1 1 82 THR O    O -13.076  -9.145 -12.104 1.00 . A A . 460 THR O    1 1 
       21 57130 1 1 82 THR OG1  O -12.875 -13.710 -12.407 1.00 . A A . 460 THR OG1  1 1 
       21 57131 1 1 83 ALA C    C -14.186  -7.674  -9.897 1.00 . A A . 461 ALA C    1 1 
       21 57132 1 1 83 ALA CA   C -15.131  -8.769 -10.404 1.00 . A A . 461 ALA CA   1 1 
       21 57133 1 1 83 ALA CB   C -16.201  -9.081  -9.359 1.00 . A A . 461 ALA CB   1 1 
       21 57134 1 1 83 ALA H    H -14.632 -10.838 -10.065 1.00 . A A . 461 ALA H    1 1 
       21 57135 1 1 83 ALA HA   H -15.595  -8.467 -11.329 1.00 . A A . 461 ALA HA   1 1 
       21 57136 1 1 83 ALA HB1  H -15.728  -9.410  -8.446 1.00 . A A . 461 ALA HB1  1 1 
       21 57137 1 1 83 ALA HB2  H -16.782  -8.192  -9.162 1.00 . A A . 461 ALA HB2  1 1 
       21 57138 1 1 83 ALA HB3  H -16.850  -9.861  -9.730 1.00 . A A . 461 ALA HB3  1 1 
       21 57139 1 1 83 ALA N    N -14.384 -10.046 -10.588 1.00 . A A . 461 ALA N    1 1 
       21 57140 1 1 83 ALA O    O -14.290  -6.525 -10.279 1.00 . A A . 461 ALA O    1 1 
       21 57141 1 1 84 LYS C    C -11.404  -6.499  -9.635 1.00 . A A . 462 LYS C    1 1 
       21 57142 1 1 84 LYS CA   C -12.316  -7.001  -8.513 1.00 . A A . 462 LYS CA   1 1 
       21 57143 1 1 84 LYS CB   C -11.502  -7.730  -7.444 1.00 . A A . 462 LYS CB   1 1 
       21 57144 1 1 84 LYS CD   C -11.773  -6.708  -5.181 1.00 . A A . 462 LYS CD   1 1 
       21 57145 1 1 84 LYS CE   C -11.384  -5.512  -4.310 1.00 . A A . 462 LYS CE   1 1 
       21 57146 1 1 84 LYS CG   C -10.927  -6.714  -6.455 1.00 . A A . 462 LYS CG   1 1 
       21 57147 1 1 84 LYS H    H -13.198  -8.955  -8.748 1.00 . A A . 462 LYS H    1 1 
       21 57148 1 1 84 LYS HA   H -12.855  -6.179  -8.069 1.00 . A A . 462 LYS HA   1 1 
       21 57149 1 1 84 LYS HB2  H -12.141  -8.423  -6.915 1.00 . A A . 462 LYS HB2  1 1 
       21 57150 1 1 84 LYS HB3  H -10.693  -8.271  -7.912 1.00 . A A . 462 LYS HB3  1 1 
       21 57151 1 1 84 LYS HD2  H -12.819  -6.636  -5.445 1.00 . A A . 462 LYS HD2  1 1 
       21 57152 1 1 84 LYS HD3  H -11.603  -7.621  -4.632 1.00 . A A . 462 LYS HD3  1 1 
       21 57153 1 1 84 LYS HE2  H -10.311  -5.485  -4.169 1.00 . A A . 462 LYS HE2  1 1 
       21 57154 1 1 84 LYS HE3  H -11.729  -4.592  -4.756 1.00 . A A . 462 LYS HE3  1 1 
       21 57155 1 1 84 LYS HG2  H  -9.910  -6.984  -6.212 1.00 . A A . 462 LYS HG2  1 1 
       21 57156 1 1 84 LYS HG3  H -10.942  -5.730  -6.900 1.00 . A A . 462 LYS HG3  1 1 
       21 57157 1 1 84 LYS HZ1  H -13.091  -5.888  -3.182 1.00 . A A . 462 LYS HZ1  1 1 
       21 57158 1 1 84 LYS HZ2  H -11.676  -6.585  -2.550 1.00 . A A . 462 LYS HZ2  1 1 
       21 57159 1 1 84 LYS HZ3  H -11.942  -4.916  -2.395 1.00 . A A . 462 LYS HZ3  1 1 
       21 57160 1 1 84 LYS N    N -13.265  -8.022  -9.042 1.00 . A A . 462 LYS N    1 1 
       21 57161 1 1 84 LYS NZ   N -12.076  -5.742  -3.012 1.00 . A A . 462 LYS NZ   1 1 
       21 57162 1 1 84 LYS O    O -10.906  -5.392  -9.594 1.00 . A A . 462 LYS O    1 1 
       21 57163 1 1 85 LEU C    C -10.893  -5.636 -12.446 1.00 . A A . 463 LEU C    1 1 
       21 57164 1 1 85 LEU CA   C -10.300  -6.869 -11.760 1.00 . A A . 463 LEU CA   1 1 
       21 57165 1 1 85 LEU CB   C -10.269  -8.056 -12.724 1.00 . A A . 463 LEU CB   1 1 
       21 57166 1 1 85 LEU CD1  C  -8.449  -9.074 -14.103 1.00 . A A . 463 LEU CD1  1 1 
       21 57167 1 1 85 LEU CD2  C  -9.957  -7.350 -15.099 1.00 . A A . 463 LEU CD2  1 1 
       21 57168 1 1 85 LEU CG   C  -9.238  -7.794 -13.823 1.00 . A A . 463 LEU CG   1 1 
       21 57169 1 1 85 LEU H    H -11.591  -8.195 -10.653 1.00 . A A . 463 LEU H    1 1 
       21 57170 1 1 85 LEU HA   H  -9.305  -6.659 -11.401 1.00 . A A . 463 LEU HA   1 1 
       21 57171 1 1 85 LEU HB2  H  -9.999  -8.951 -12.183 1.00 . A A . 463 LEU HB2  1 1 
       21 57172 1 1 85 LEU HB3  H -11.243  -8.183 -13.170 1.00 . A A . 463 LEU HB3  1 1 
       21 57173 1 1 85 LEU HD11 H  -9.003  -9.925 -13.738 1.00 . A A . 463 LEU HD11 1 1 
       21 57174 1 1 85 LEU HD12 H  -8.292  -9.175 -15.166 1.00 . A A . 463 LEU HD12 1 1 
       21 57175 1 1 85 LEU HD13 H  -7.494  -9.025 -13.601 1.00 . A A . 463 LEU HD13 1 1 
       21 57176 1 1 85 LEU HD21 H -10.651  -8.118 -15.406 1.00 . A A . 463 LEU HD21 1 1 
       21 57177 1 1 85 LEU HD22 H -10.495  -6.433 -14.908 1.00 . A A . 463 LEU HD22 1 1 
       21 57178 1 1 85 LEU HD23 H  -9.232  -7.185 -15.882 1.00 . A A . 463 LEU HD23 1 1 
       21 57179 1 1 85 LEU HG   H  -8.559  -7.016 -13.501 1.00 . A A . 463 LEU HG   1 1 
       21 57180 1 1 85 LEU N    N -11.179  -7.305 -10.638 1.00 . A A . 463 LEU N    1 1 
       21 57181 1 1 85 LEU O    O -10.189  -4.711 -12.800 1.00 . A A . 463 LEU O    1 1 
       21 57182 1 1 86 LYS C    C -13.215  -3.394 -12.243 1.00 . A A . 464 LYS C    1 1 
       21 57183 1 1 86 LYS CA   C -12.823  -4.438 -13.292 1.00 . A A . 464 LYS CA   1 1 
       21 57184 1 1 86 LYS CB   C -14.065  -4.998 -13.985 1.00 . A A . 464 LYS CB   1 1 
       21 57185 1 1 86 LYS CD   C -15.289  -4.726 -16.148 1.00 . A A . 464 LYS CD   1 1 
       21 57186 1 1 86 LYS CE   C -15.241  -5.255 -17.582 1.00 . A A . 464 LYS CE   1 1 
       21 57187 1 1 86 LYS CG   C -13.908  -4.867 -15.503 1.00 . A A . 464 LYS CG   1 1 
       21 57188 1 1 86 LYS H    H -12.736  -6.367 -12.337 1.00 . A A . 464 LYS H    1 1 
       21 57189 1 1 86 LYS HA   H -12.155  -4.006 -14.021 1.00 . A A . 464 LYS HA   1 1 
       21 57190 1 1 86 LYS HB2  H -14.184  -6.040 -13.724 1.00 . A A . 464 LYS HB2  1 1 
       21 57191 1 1 86 LYS HB3  H -14.936  -4.445 -13.667 1.00 . A A . 464 LYS HB3  1 1 
       21 57192 1 1 86 LYS HD2  H -16.012  -5.293 -15.578 1.00 . A A . 464 LYS HD2  1 1 
       21 57193 1 1 86 LYS HD3  H -15.575  -3.685 -16.160 1.00 . A A . 464 LYS HD3  1 1 
       21 57194 1 1 86 LYS HE2  H -14.563  -4.660 -18.180 1.00 . A A . 464 LYS HE2  1 1 
       21 57195 1 1 86 LYS HE3  H -14.941  -6.292 -17.592 1.00 . A A . 464 LYS HE3  1 1 
       21 57196 1 1 86 LYS HG2  H -13.313  -3.996 -15.729 1.00 . A A . 464 LYS HG2  1 1 
       21 57197 1 1 86 LYS HG3  H -13.420  -5.748 -15.891 1.00 . A A . 464 LYS HG3  1 1 
       21 57198 1 1 86 LYS HZ1  H -16.968  -4.150 -17.936 1.00 . A A . 464 LYS HZ1  1 1 
       21 57199 1 1 86 LYS HZ2  H -16.660  -5.341 -19.103 1.00 . A A . 464 LYS HZ2  1 1 
       21 57200 1 1 86 LYS HZ3  H -17.253  -5.784 -17.574 1.00 . A A . 464 LYS HZ3  1 1 
       21 57201 1 1 86 LYS N    N -12.185  -5.613 -12.633 1.00 . A A . 464 LYS N    1 1 
       21 57202 1 1 86 LYS NZ   N -16.635  -5.123 -18.087 1.00 . A A . 464 LYS NZ   1 1 
       21 57203 1 1 86 LYS O    O -13.228  -2.209 -12.507 1.00 . A A . 464 LYS O    1 1 
       21 57204 1 1 87 GLU C    C -12.725  -1.972  -9.624 1.00 . A A . 465 GLU C    1 1 
       21 57205 1 1 87 GLU CA   C -13.919  -2.858  -9.988 1.00 . A A . 465 GLU CA   1 1 
       21 57206 1 1 87 GLU CB   C -14.331  -3.720  -8.795 1.00 . A A . 465 GLU CB   1 1 
       21 57207 1 1 87 GLU CD   C -16.651  -2.802  -8.617 1.00 . A A . 465 GLU CD   1 1 
       21 57208 1 1 87 GLU CG   C -15.301  -2.936  -7.908 1.00 . A A . 465 GLU CG   1 1 
       21 57209 1 1 87 GLU H    H -13.513  -4.787 -10.859 1.00 . A A . 465 GLU H    1 1 
       21 57210 1 1 87 GLU HA   H -14.753  -2.254 -10.312 1.00 . A A . 465 GLU HA   1 1 
       21 57211 1 1 87 GLU HB2  H -14.813  -4.620  -9.151 1.00 . A A . 465 GLU HB2  1 1 
       21 57212 1 1 87 GLU HB3  H -13.454  -3.983  -8.222 1.00 . A A . 465 GLU HB3  1 1 
       21 57213 1 1 87 GLU HG2  H -15.435  -3.459  -6.973 1.00 . A A . 465 GLU HG2  1 1 
       21 57214 1 1 87 GLU HG3  H -14.898  -1.953  -7.717 1.00 . A A . 465 GLU HG3  1 1 
       21 57215 1 1 87 GLU N    N -13.532  -3.827 -11.053 1.00 . A A . 465 GLU N    1 1 
       21 57216 1 1 87 GLU O    O -12.825  -0.762  -9.591 1.00 . A A . 465 GLU O    1 1 
       21 57217 1 1 87 GLU OE1  O -16.884  -3.544  -9.557 1.00 . A A . 465 GLU OE1  1 1 
       21 57218 1 1 87 GLU OE2  O -17.431  -1.958  -8.207 1.00 . A A . 465 GLU OE2  1 1 
       21 57219 1 1 88 LEU C    C -10.104  -0.735 -10.099 1.00 . A A . 466 LEU C    1 1 
       21 57220 1 1 88 LEU CA   C -10.395  -1.756  -8.996 1.00 . A A . 466 LEU CA   1 1 
       21 57221 1 1 88 LEU CB   C  -9.252  -2.766  -8.882 1.00 . A A . 466 LEU CB   1 1 
       21 57222 1 1 88 LEU CD1  C  -8.231  -4.489  -7.385 1.00 . A A . 466 LEU CD1  1 1 
       21 57223 1 1 88 LEU CD2  C  -8.601  -2.167  -6.545 1.00 . A A . 466 LEU CD2  1 1 
       21 57224 1 1 88 LEU CG   C  -9.160  -3.275  -7.441 1.00 . A A . 466 LEU CG   1 1 
       21 57225 1 1 88 LEU H    H -11.535  -3.543  -9.388 1.00 . A A . 466 LEU H    1 1 
       21 57226 1 1 88 LEU HA   H -10.544  -1.259  -8.050 1.00 . A A . 466 LEU HA   1 1 
       21 57227 1 1 88 LEU HB2  H  -9.440  -3.597  -9.547 1.00 . A A . 466 LEU HB2  1 1 
       21 57228 1 1 88 LEU HB3  H  -8.322  -2.290  -9.153 1.00 . A A . 466 LEU HB3  1 1 
       21 57229 1 1 88 LEU HD11 H  -7.614  -4.512  -8.270 1.00 . A A . 466 LEU HD11 1 1 
       21 57230 1 1 88 LEU HD12 H  -7.604  -4.421  -6.509 1.00 . A A . 466 LEU HD12 1 1 
       21 57231 1 1 88 LEU HD13 H  -8.822  -5.392  -7.335 1.00 . A A . 466 LEU HD13 1 1 
       21 57232 1 1 88 LEU HD21 H  -8.025  -1.476  -7.142 1.00 . A A . 466 LEU HD21 1 1 
       21 57233 1 1 88 LEU HD22 H  -9.417  -1.642  -6.071 1.00 . A A . 466 LEU HD22 1 1 
       21 57234 1 1 88 LEU HD23 H  -7.966  -2.604  -5.788 1.00 . A A . 466 LEU HD23 1 1 
       21 57235 1 1 88 LEU HG   H -10.144  -3.557  -7.097 1.00 . A A . 466 LEU HG   1 1 
       21 57236 1 1 88 LEU N    N -11.595  -2.566  -9.354 1.00 . A A . 466 LEU N    1 1 
       21 57237 1 1 88 LEU O    O  -9.553   0.319  -9.851 1.00 . A A . 466 LEU O    1 1 
       21 57238 1 1 89 GLY C    C -11.286   1.019 -12.404 1.00 . A A . 467 GLY C    1 1 
       21 57239 1 1 89 GLY CA   C -10.224  -0.082 -12.428 1.00 . A A . 467 GLY CA   1 1 
       21 57240 1 1 89 GLY H    H -10.923  -1.892 -11.492 1.00 . A A . 467 GLY H    1 1 
       21 57241 1 1 89 GLY HA2  H  -9.243   0.359 -12.310 1.00 . A A . 467 GLY HA2  1 1 
       21 57242 1 1 89 GLY HA3  H -10.273  -0.605 -13.371 1.00 . A A . 467 GLY HA3  1 1 
       21 57243 1 1 89 GLY N    N -10.475  -1.038 -11.313 1.00 . A A . 467 GLY N    1 1 
       21 57244 1 1 89 GLY O    O -10.989   2.187 -12.558 1.00 . A A . 467 GLY O    1 1 
       21 57245 1 1 90 MET C    C -13.577   2.516 -13.456 1.00 . A A . 468 MET C    1 1 
       21 57246 1 1 90 MET CA   C -13.610   1.676 -12.178 1.00 . A A . 468 MET CA   1 1 
       21 57247 1 1 90 MET CB   C -13.305   2.541 -10.955 1.00 . A A . 468 MET CB   1 1 
       21 57248 1 1 90 MET CE   C -15.961   5.066  -9.091 1.00 . A A . 468 MET CE   1 1 
       21 57249 1 1 90 MET CG   C -14.433   3.554 -10.751 1.00 . A A . 468 MET CG   1 1 
       21 57250 1 1 90 MET H    H -12.742  -0.292 -12.092 1.00 . A A . 468 MET H    1 1 
       21 57251 1 1 90 MET HA   H -14.572   1.201 -12.064 1.00 . A A . 468 MET HA   1 1 
       21 57252 1 1 90 MET HB2  H -13.223   1.911 -10.080 1.00 . A A . 468 MET HB2  1 1 
       21 57253 1 1 90 MET HB3  H -12.375   3.066 -11.109 1.00 . A A . 468 MET HB3  1 1 
       21 57254 1 1 90 MET HE1  H -15.840   5.545 -10.053 1.00 . A A . 468 MET HE1  1 1 
       21 57255 1 1 90 MET HE2  H -16.987   4.747  -8.967 1.00 . A A . 468 MET HE2  1 1 
       21 57256 1 1 90 MET HE3  H -15.707   5.765  -8.310 1.00 . A A . 468 MET HE3  1 1 
       21 57257 1 1 90 MET HG2  H -14.106   4.529 -11.081 1.00 . A A . 468 MET HG2  1 1 
       21 57258 1 1 90 MET HG3  H -15.297   3.252 -11.323 1.00 . A A . 468 MET HG3  1 1 
       21 57259 1 1 90 MET N    N -12.524   0.653 -12.213 1.00 . A A . 468 MET N    1 1 
       21 57260 1 1 90 MET O    O -14.044   3.637 -13.488 1.00 . A A . 468 MET O    1 1 
       21 57261 1 1 90 MET SD   S -14.869   3.626  -8.995 1.00 . A A . 468 MET SD   1 1 
       21 57262 1 1 91 GLU C    C -14.312   2.685 -16.509 1.00 . A A . 469 GLU C    1 1 
       21 57263 1 1 91 GLU CA   C -12.962   2.743 -15.789 1.00 . A A . 469 GLU CA   1 1 
       21 57264 1 1 91 GLU CB   C -11.883   2.042 -16.615 1.00 . A A . 469 GLU CB   1 1 
       21 57265 1 1 91 GLU CD   C -10.405   2.241 -18.619 1.00 . A A . 469 GLU CD   1 1 
       21 57266 1 1 91 GLU CG   C -11.560   2.884 -17.851 1.00 . A A . 469 GLU CG   1 1 
       21 57267 1 1 91 GLU H    H -12.657   1.072 -14.460 1.00 . A A . 469 GLU H    1 1 
       21 57268 1 1 91 GLU HA   H -12.677   3.767 -15.603 1.00 . A A . 469 GLU HA   1 1 
       21 57269 1 1 91 GLU HB2  H -10.991   1.924 -16.016 1.00 . A A . 469 GLU HB2  1 1 
       21 57270 1 1 91 GLU HB3  H -12.241   1.072 -16.926 1.00 . A A . 469 GLU HB3  1 1 
       21 57271 1 1 91 GLU HG2  H -12.433   2.937 -18.488 1.00 . A A . 469 GLU HG2  1 1 
       21 57272 1 1 91 GLU HG3  H -11.277   3.880 -17.545 1.00 . A A . 469 GLU HG3  1 1 
       21 57273 1 1 91 GLU N    N -13.027   1.980 -14.510 1.00 . A A . 469 GLU N    1 1 
       21 57274 1 1 91 GLU O    O -14.438   1.890 -17.425 1.00 . A A . 469 GLU O    1 1 
       21 57275 1 1 91 GLU OXT  O -15.196   3.436 -16.130 1.00 . A A . 469 GLU OXT  1 1 
       21 57276 1 1 91 GLU OE1  O -10.532   1.084 -18.983 1.00 . A A . 469 GLU OE1  1 1 
       21 57277 1 1 91 GLU OE2  O  -9.411   2.917 -18.831 1.00 . A A . 469 GLU OE2  1 1 
       21 57278 2 1  1 MET C    C  34.413  20.372  47.531 1.00 . B B . 379 MET C    1 1 
       21 57279 2 1  1 MET CA   C  34.649  18.865  47.675 1.00 . B B . 379 MET CA   1 1 
       21 57280 2 1  1 MET CB   C  34.007  18.344  48.962 1.00 . B B . 379 MET CB   1 1 
       21 57281 2 1  1 MET CE   C  31.993  14.818  49.474 1.00 . B B . 379 MET CE   1 1 
       21 57282 2 1  1 MET CG   C  33.628  16.872  48.784 1.00 . B B . 379 MET CG   1 1 
       21 57283 2 1  1 MET H1   H  36.635  19.090  47.089 1.00 . B B . 379 MET H1   1 1 
       21 57284 2 1  1 MET H2   H  36.424  18.905  48.764 1.00 . B B . 379 MET H2   1 1 
       21 57285 2 1  1 MET H3   H  36.274  17.563  47.733 1.00 . B B . 379 MET H3   1 1 
       21 57286 2 1  1 MET HA   H  34.249  18.338  46.823 1.00 . B B . 379 MET HA   1 1 
       21 57287 2 1  1 MET HB2  H  34.709  18.439  49.777 1.00 . B B . 379 MET HB2  1 1 
       21 57288 2 1  1 MET HB3  H  33.120  18.917  49.179 1.00 . B B . 379 MET HB3  1 1 
       21 57289 2 1  1 MET HE1  H  32.718  14.384  48.805 1.00 . B B . 379 MET HE1  1 1 
       21 57290 2 1  1 MET HE2  H  31.755  14.106  50.253 1.00 . B B . 379 MET HE2  1 1 
       21 57291 2 1  1 MET HE3  H  31.099  15.067  48.921 1.00 . B B . 379 MET HE3  1 1 
       21 57292 2 1  1 MET HG2  H  33.032  16.759  47.891 1.00 . B B . 379 MET HG2  1 1 
       21 57293 2 1  1 MET HG3  H  34.525  16.277  48.695 1.00 . B B . 379 MET HG3  1 1 
       21 57294 2 1  1 MET N    N  36.106  18.585  47.827 1.00 . B B . 379 MET N    1 1 
       21 57295 2 1  1 MET O    O  33.779  20.992  48.362 1.00 . B B . 379 MET O    1 1 
       21 57296 2 1  1 MET SD   S  32.677  16.318  50.221 1.00 . B B . 379 MET SD   1 1 
       21 57297 2 1  2 ASP C    C  34.558  22.749  44.800 1.00 . B B . 380 ASP C    1 1 
       21 57298 2 1  2 ASP CA   C  34.721  22.429  46.288 1.00 . B B . 380 ASP CA   1 1 
       21 57299 2 1  2 ASP CB   C  35.993  23.075  46.838 1.00 . B B . 380 ASP CB   1 1 
       21 57300 2 1  2 ASP CG   C  35.895  23.182  48.361 1.00 . B B . 380 ASP CG   1 1 
       21 57301 2 1  2 ASP H    H  35.425  20.445  45.825 1.00 . B B . 380 ASP H    1 1 
       21 57302 2 1  2 ASP HA   H  33.864  22.772  46.845 1.00 . B B . 380 ASP HA   1 1 
       21 57303 2 1  2 ASP HB2  H  36.847  22.469  46.573 1.00 . B B . 380 ASP HB2  1 1 
       21 57304 2 1  2 ASP HB3  H  36.107  24.063  46.417 1.00 . B B . 380 ASP HB3  1 1 
       21 57305 2 1  2 ASP N    N  34.917  20.964  46.483 1.00 . B B . 380 ASP N    1 1 
       21 57306 2 1  2 ASP O    O  35.485  22.628  44.024 1.00 . B B . 380 ASP O    1 1 
       21 57307 2 1  2 ASP OD1  O  34.814  23.475  48.847 1.00 . B B . 380 ASP OD1  1 1 
       21 57308 2 1  2 ASP OD2  O  36.901  22.968  49.017 1.00 . B B . 380 ASP OD2  1 1 
       21 57309 2 1  3 LEU C    C  31.875  24.298  42.795 1.00 . B B . 381 LEU C    1 1 
       21 57310 2 1  3 LEU CA   C  33.165  23.485  42.959 1.00 . B B . 381 LEU CA   1 1 
       21 57311 2 1  3 LEU CB   C  33.041  22.133  42.256 1.00 . B B . 381 LEU CB   1 1 
       21 57312 2 1  3 LEU CD1  C  31.002  20.792  41.717 1.00 . B B . 381 LEU CD1  1 1 
       21 57313 2 1  3 LEU CD2  C  32.396  20.204  43.704 1.00 . B B . 381 LEU CD2  1 1 
       21 57314 2 1  3 LEU CG   C  31.864  21.356  42.848 1.00 . B B . 381 LEU CG   1 1 
       21 57315 2 1  3 LEU H    H  32.651  23.249  45.039 1.00 . B B . 381 LEU H    1 1 
       21 57316 2 1  3 LEU HA   H  34.006  24.031  42.563 1.00 . B B . 381 LEU HA   1 1 
       21 57317 2 1  3 LEU HB2  H  32.874  22.290  41.200 1.00 . B B . 381 LEU HB2  1 1 
       21 57318 2 1  3 LEU HB3  H  33.949  21.568  42.397 1.00 . B B . 381 LEU HB3  1 1 
       21 57319 2 1  3 LEU HD11 H  31.535  20.875  40.781 1.00 . B B . 381 LEU HD11 1 1 
       21 57320 2 1  3 LEU HD12 H  30.783  19.753  41.915 1.00 . B B . 381 LEU HD12 1 1 
       21 57321 2 1  3 LEU HD13 H  30.080  21.349  41.656 1.00 . B B . 381 LEU HD13 1 1 
       21 57322 2 1  3 LEU HD21 H  33.260  20.538  44.261 1.00 . B B . 381 LEU HD21 1 1 
       21 57323 2 1  3 LEU HD22 H  31.627  19.882  44.391 1.00 . B B . 381 LEU HD22 1 1 
       21 57324 2 1  3 LEU HD23 H  32.677  19.380  43.065 1.00 . B B . 381 LEU HD23 1 1 
       21 57325 2 1  3 LEU HG   H  31.267  22.017  43.460 1.00 . B B . 381 LEU HG   1 1 
       21 57326 2 1  3 LEU N    N  33.385  23.157  44.397 1.00 . B B . 381 LEU N    1 1 
       21 57327 2 1  3 LEU O    O  31.022  24.284  43.661 1.00 . B B . 381 LEU O    1 1 
       21 57328 2 1  4 PRO C    C  29.368  24.920  41.080 1.00 . B B . 382 PRO C    1 1 
       21 57329 2 1  4 PRO CA   C  30.567  25.812  41.416 1.00 . B B . 382 PRO CA   1 1 
       21 57330 2 1  4 PRO CB   C  30.973  26.656  40.211 1.00 . B B . 382 PRO CB   1 1 
       21 57331 2 1  4 PRO CD   C  32.746  25.061  40.587 1.00 . B B . 382 PRO CD   1 1 
       21 57332 2 1  4 PRO CG   C  32.045  25.869  39.527 1.00 . B B . 382 PRO CG   1 1 
       21 57333 2 1  4 PRO HA   H  30.347  26.450  42.257 1.00 . B B . 382 PRO HA   1 1 
       21 57334 2 1  4 PRO HB2  H  30.127  26.798  39.552 1.00 . B B . 382 PRO HB2  1 1 
       21 57335 2 1  4 PRO HB3  H  31.364  27.608  40.533 1.00 . B B . 382 PRO HB3  1 1 
       21 57336 2 1  4 PRO HD2  H  32.979  24.072  40.215 1.00 . B B . 382 PRO HD2  1 1 
       21 57337 2 1  4 PRO HD3  H  33.640  25.564  40.919 1.00 . B B . 382 PRO HD3  1 1 
       21 57338 2 1  4 PRO HG2  H  31.603  25.211  38.790 1.00 . B B . 382 PRO HG2  1 1 
       21 57339 2 1  4 PRO HG3  H  32.748  26.535  39.053 1.00 . B B . 382 PRO HG3  1 1 
       21 57340 2 1  4 PRO N    N  31.770  24.986  41.684 1.00 . B B . 382 PRO N    1 1 
       21 57341 2 1  4 PRO O    O  29.093  24.641  39.929 1.00 . B B . 382 PRO O    1 1 
       21 57342 2 1  5 GLY C    C  26.249  24.473  41.524 1.00 . B B . 383 GLY C    1 1 
       21 57343 2 1  5 GLY CA   C  27.472  23.600  41.812 1.00 . B B . 383 GLY CA   1 1 
       21 57344 2 1  5 GLY H    H  28.891  24.709  42.996 1.00 . B B . 383 GLY H    1 1 
       21 57345 2 1  5 GLY HA2  H  27.675  22.968  40.959 1.00 . B B . 383 GLY HA2  1 1 
       21 57346 2 1  5 GLY HA3  H  27.277  22.987  42.678 1.00 . B B . 383 GLY HA3  1 1 
       21 57347 2 1  5 GLY N    N  28.653  24.473  42.076 1.00 . B B . 383 GLY N    1 1 
       21 57348 2 1  5 GLY O    O  25.730  25.138  42.398 1.00 . B B . 383 GLY O    1 1 
       21 57349 2 1  6 GLU C    C  23.333  24.441  39.926 1.00 . B B . 384 GLU C    1 1 
       21 57350 2 1  6 GLU CA   C  24.595  25.307  39.962 1.00 . B B . 384 GLU CA   1 1 
       21 57351 2 1  6 GLU CB   C  24.896  25.874  38.573 1.00 . B B . 384 GLU CB   1 1 
       21 57352 2 1  6 GLU CD   C  24.008  27.283  36.711 1.00 . B B . 384 GLU CD   1 1 
       21 57353 2 1  6 GLU CG   C  23.752  26.789  38.137 1.00 . B B . 384 GLU CG   1 1 
       21 57354 2 1  6 GLU H    H  26.219  23.933  39.614 1.00 . B B . 384 GLU H    1 1 
       21 57355 2 1  6 GLU HA   H  24.481  26.113  40.670 1.00 . B B . 384 GLU HA   1 1 
       21 57356 2 1  6 GLU HB2  H  25.817  26.437  38.607 1.00 . B B . 384 GLU HB2  1 1 
       21 57357 2 1  6 GLU HB3  H  24.995  25.063  37.868 1.00 . B B . 384 GLU HB3  1 1 
       21 57358 2 1  6 GLU HG2  H  22.821  26.242  38.166 1.00 . B B . 384 GLU HG2  1 1 
       21 57359 2 1  6 GLU HG3  H  23.693  27.637  38.803 1.00 . B B . 384 GLU HG3  1 1 
       21 57360 2 1  6 GLU N    N  25.784  24.476  40.305 1.00 . B B . 384 GLU N    1 1 
       21 57361 2 1  6 GLU O    O  22.329  24.767  40.528 1.00 . B B . 384 GLU O    1 1 
       21 57362 2 1  6 GLU OE1  O  24.745  28.243  36.562 1.00 . B B . 384 GLU OE1  1 1 
       21 57363 2 1  6 GLU OE2  O  23.463  26.692  35.794 1.00 . B B . 384 GLU OE2  1 1 
       21 57364 2 1  7 LEU C    C  22.004  21.690  40.468 1.00 . B B . 385 LEU C    1 1 
       21 57365 2 1  7 LEU CA   C  22.175  22.458  39.155 1.00 . B B . 385 LEU CA   1 1 
       21 57366 2 1  7 LEU CB   C  22.459  21.495  38.002 1.00 . B B . 385 LEU CB   1 1 
       21 57367 2 1  7 LEU CD1  C  23.396  19.268  38.643 1.00 . B B . 385 LEU CD1  1 1 
       21 57368 2 1  7 LEU CD2  C  24.638  20.736  37.049 1.00 . B B . 385 LEU CD2  1 1 
       21 57369 2 1  7 LEU CG   C  23.743  20.716  38.290 1.00 . B B . 385 LEU CG   1 1 
       21 57370 2 1  7 LEU H    H  24.193  23.095  38.747 1.00 . B B . 385 LEU H    1 1 
       21 57371 2 1  7 LEU HA   H  21.292  23.039  38.941 1.00 . B B . 385 LEU HA   1 1 
       21 57372 2 1  7 LEU HB2  H  21.634  20.805  37.898 1.00 . B B . 385 LEU HB2  1 1 
       21 57373 2 1  7 LEU HB3  H  22.578  22.055  37.087 1.00 . B B . 385 LEU HB3  1 1 
       21 57374 2 1  7 LEU HD11 H  22.324  19.143  38.639 1.00 . B B . 385 LEU HD11 1 1 
       21 57375 2 1  7 LEU HD12 H  23.838  18.604  37.914 1.00 . B B . 385 LEU HD12 1 1 
       21 57376 2 1  7 LEU HD13 H  23.782  19.035  39.624 1.00 . B B . 385 LEU HD13 1 1 
       21 57377 2 1  7 LEU HD21 H  24.024  20.770  36.161 1.00 . B B . 385 LEU HD21 1 1 
       21 57378 2 1  7 LEU HD22 H  25.275  21.608  37.079 1.00 . B B . 385 LEU HD22 1 1 
       21 57379 2 1  7 LEU HD23 H  25.248  19.845  37.031 1.00 . B B . 385 LEU HD23 1 1 
       21 57380 2 1  7 LEU HG   H  24.263  21.174  39.119 1.00 . B B . 385 LEU HG   1 1 
       21 57381 2 1  7 LEU N    N  23.374  23.341  39.226 1.00 . B B . 385 LEU N    1 1 
       21 57382 2 1  7 LEU O    O  22.934  21.542  41.237 1.00 . B B . 385 LEU O    1 1 
       21 57383 2 1  8 PHE C    C  19.723  19.218  41.725 1.00 . B B . 386 PHE C    1 1 
       21 57384 2 1  8 PHE CA   C  20.593  20.448  41.997 1.00 . B B . 386 PHE CA   1 1 
       21 57385 2 1  8 PHE CB   C  19.864  21.428  42.915 1.00 . B B . 386 PHE CB   1 1 
       21 57386 2 1  8 PHE CD1  C  21.860  21.533  44.471 1.00 . B B . 386 PHE CD1  1 1 
       21 57387 2 1  8 PHE CD2  C  19.636  21.155  45.422 1.00 . B B . 386 PHE CD2  1 1 
       21 57388 2 1  8 PHE CE1  C  22.422  21.480  45.766 1.00 . B B . 386 PHE CE1  1 1 
       21 57389 2 1  8 PHE CE2  C  20.199  21.103  46.716 1.00 . B B . 386 PHE CE2  1 1 
       21 57390 2 1  8 PHE CG   C  20.467  21.371  44.298 1.00 . B B . 386 PHE CG   1 1 
       21 57391 2 1  8 PHE CZ   C  21.591  21.265  46.889 1.00 . B B . 386 PHE CZ   1 1 
       21 57392 2 1  8 PHE H    H  20.086  21.336  40.100 1.00 . B B . 386 PHE H    1 1 
       21 57393 2 1  8 PHE HA   H  21.532  20.156  42.439 1.00 . B B . 386 PHE HA   1 1 
       21 57394 2 1  8 PHE HB2  H  19.961  22.430  42.521 1.00 . B B . 386 PHE HB2  1 1 
       21 57395 2 1  8 PHE HB3  H  18.818  21.163  42.968 1.00 . B B . 386 PHE HB3  1 1 
       21 57396 2 1  8 PHE HD1  H  22.494  21.697  43.612 1.00 . B B . 386 PHE HD1  1 1 
       21 57397 2 1  8 PHE HD2  H  18.571  21.032  45.290 1.00 . B B . 386 PHE HD2  1 1 
       21 57398 2 1  8 PHE HE1  H  23.487  21.604  45.897 1.00 . B B . 386 PHE HE1  1 1 
       21 57399 2 1  8 PHE HE2  H  19.564  20.939  47.575 1.00 . B B . 386 PHE HE2  1 1 
       21 57400 2 1  8 PHE HZ   H  22.022  21.225  47.878 1.00 . B B . 386 PHE HZ   1 1 
       21 57401 2 1  8 PHE N    N  20.823  21.203  40.732 1.00 . B B . 386 PHE N    1 1 
       21 57402 2 1  8 PHE O    O  20.130  18.095  41.950 1.00 . B B . 386 PHE O    1 1 
       21 57403 2 1  9 GLU C    C  17.075  18.366  39.535 1.00 . B B . 387 GLU C    1 1 
       21 57404 2 1  9 GLU CA   C  17.631  18.263  40.958 1.00 . B B . 387 GLU CA   1 1 
       21 57405 2 1  9 GLU CB   C  16.503  18.372  41.985 1.00 . B B . 387 GLU CB   1 1 
       21 57406 2 1  9 GLU CD   C  14.266  19.483  41.909 1.00 . B B . 387 GLU CD   1 1 
       21 57407 2 1  9 GLU CG   C  15.777  19.707  41.811 1.00 . B B . 387 GLU CG   1 1 
       21 57408 2 1  9 GLU H    H  18.218  20.335  41.069 1.00 . B B . 387 GLU H    1 1 
       21 57409 2 1  9 GLU HA   H  18.161  17.334  41.089 1.00 . B B . 387 GLU HA   1 1 
       21 57410 2 1  9 GLU HB2  H  15.805  17.560  41.841 1.00 . B B . 387 GLU HB2  1 1 
       21 57411 2 1  9 GLU HB3  H  16.917  18.318  42.981 1.00 . B B . 387 GLU HB3  1 1 
       21 57412 2 1  9 GLU HG2  H  16.091  20.392  42.585 1.00 . B B . 387 GLU HG2  1 1 
       21 57413 2 1  9 GLU HG3  H  16.014  20.124  40.844 1.00 . B B . 387 GLU HG3  1 1 
       21 57414 2 1  9 GLU N    N  18.527  19.421  41.244 1.00 . B B . 387 GLU N    1 1 
       21 57415 2 1  9 GLU O    O  17.240  19.365  38.864 1.00 . B B . 387 GLU O    1 1 
       21 57416 2 1  9 GLU OE1  O  13.807  19.132  42.983 1.00 . B B . 387 GLU OE1  1 1 
       21 57417 2 1  9 GLU OE2  O  13.594  19.666  40.906 1.00 . B B . 387 GLU OE2  1 1 
       21 57418 2 1 10 ALA C    C  14.833  16.255  37.498 1.00 . B B . 388 ALA C    1 1 
       21 57419 2 1 10 ALA CA   C  15.851  17.382  37.690 1.00 . B B . 388 ALA CA   1 1 
       21 57420 2 1 10 ALA CB   C  17.053  17.183  36.764 1.00 . B B . 388 ALA CB   1 1 
       21 57421 2 1 10 ALA H    H  16.293  16.542  39.624 1.00 . B B . 388 ALA H    1 1 
       21 57422 2 1 10 ALA HA   H  15.395  18.341  37.498 1.00 . B B . 388 ALA HA   1 1 
       21 57423 2 1 10 ALA HB1  H  17.833  16.658  37.294 1.00 . B B . 388 ALA HB1  1 1 
       21 57424 2 1 10 ALA HB2  H  16.752  16.606  35.902 1.00 . B B . 388 ALA HB2  1 1 
       21 57425 2 1 10 ALA HB3  H  17.422  18.146  36.442 1.00 . B B . 388 ALA HB3  1 1 
       21 57426 2 1 10 ALA N    N  16.416  17.340  39.069 1.00 . B B . 388 ALA N    1 1 
       21 57427 2 1 10 ALA O    O  15.162  15.179  37.042 1.00 . B B . 388 ALA O    1 1 
       21 57428 2 1 11 SER C    C  11.940  15.518  36.283 1.00 . B B . 389 SER C    1 1 
       21 57429 2 1 11 SER CA   C  12.559  15.439  37.681 1.00 . B B . 389 SER CA   1 1 
       21 57430 2 1 11 SER CB   C  11.511  15.746  38.748 1.00 . B B . 389 SER CB   1 1 
       21 57431 2 1 11 SER H    H  13.353  17.371  38.210 1.00 . B B . 389 SER H    1 1 
       21 57432 2 1 11 SER HA   H  12.984  14.462  37.851 1.00 . B B . 389 SER HA   1 1 
       21 57433 2 1 11 SER HB2  H  11.689  16.725  39.161 1.00 . B B . 389 SER HB2  1 1 
       21 57434 2 1 11 SER HB3  H  10.525  15.721  38.302 1.00 . B B . 389 SER HB3  1 1 
       21 57435 2 1 11 SER HG   H  11.586  15.244  40.627 1.00 . B B . 389 SER HG   1 1 
       21 57436 2 1 11 SER N    N  13.597  16.496  37.844 1.00 . B B . 389 SER N    1 1 
       21 57437 2 1 11 SER O    O  11.095  16.350  36.013 1.00 . B B . 389 SER O    1 1 
       21 57438 2 1 11 SER OG   O  11.600  14.779  39.787 1.00 . B B . 389 SER OG   1 1 
       21 57439 2 1 12 THR C    C  11.856  13.290  33.384 1.00 . B B . 390 THR C    1 1 
       21 57440 2 1 12 THR CA   C  11.791  14.688  34.012 1.00 . B B . 390 THR CA   1 1 
       21 57441 2 1 12 THR CB   C  12.680  15.664  33.241 1.00 . B B . 390 THR CB   1 1 
       21 57442 2 1 12 THR CG2  C  12.297  17.101  33.599 1.00 . B B . 390 THR CG2  1 1 
       21 57443 2 1 12 THR H    H  13.037  13.998  35.629 1.00 . B B . 390 THR H    1 1 
       21 57444 2 1 12 THR HA   H  10.775  15.049  34.027 1.00 . B B . 390 THR HA   1 1 
       21 57445 2 1 12 THR HB   H  12.545  15.514  32.181 1.00 . B B . 390 THR HB   1 1 
       21 57446 2 1 12 THR HG1  H  14.220  14.498  33.477 1.00 . B B . 390 THR HG1  1 1 
       21 57447 2 1 12 THR HG21 H  11.223  17.177  33.679 1.00 . B B . 390 THR HG21 1 1 
       21 57448 2 1 12 THR HG22 H  12.749  17.369  34.542 1.00 . B B . 390 THR HG22 1 1 
       21 57449 2 1 12 THR HG23 H  12.650  17.769  32.827 1.00 . B B . 390 THR HG23 1 1 
       21 57450 2 1 12 THR N    N  12.355  14.661  35.392 1.00 . B B . 390 THR N    1 1 
       21 57451 2 1 12 THR O    O  12.831  12.946  32.747 1.00 . B B . 390 THR O    1 1 
       21 57452 2 1 12 THR OG1  O  14.041  15.434  33.583 1.00 . B B . 390 THR OG1  1 1 
       21 57453 2 1 13 PRO C    C  10.541  11.195  31.511 1.00 . B B . 391 PRO C    1 1 
       21 57454 2 1 13 PRO CA   C  10.760  11.151  33.026 1.00 . B B . 391 PRO CA   1 1 
       21 57455 2 1 13 PRO CB   C   9.561  10.521  33.731 1.00 . B B . 391 PRO CB   1 1 
       21 57456 2 1 13 PRO CD   C   9.593  12.858  34.338 1.00 . B B . 391 PRO CD   1 1 
       21 57457 2 1 13 PRO CG   C   8.690  11.672  34.121 1.00 . B B . 391 PRO CG   1 1 
       21 57458 2 1 13 PRO HA   H  11.658  10.607  33.268 1.00 . B B . 391 PRO HA   1 1 
       21 57459 2 1 13 PRO HB2  H   9.035   9.860  33.054 1.00 . B B . 391 PRO HB2  1 1 
       21 57460 2 1 13 PRO HB3  H   9.880   9.986  34.611 1.00 . B B . 391 PRO HB3  1 1 
       21 57461 2 1 13 PRO HD2  H   9.135  13.758  33.947 1.00 . B B . 391 PRO HD2  1 1 
       21 57462 2 1 13 PRO HD3  H   9.824  12.973  35.386 1.00 . B B . 391 PRO HD3  1 1 
       21 57463 2 1 13 PRO HG2  H   7.983  11.883  33.329 1.00 . B B . 391 PRO HG2  1 1 
       21 57464 2 1 13 PRO HG3  H   8.164  11.444  35.035 1.00 . B B . 391 PRO HG3  1 1 
       21 57465 2 1 13 PRO N    N  10.810  12.524  33.585 1.00 . B B . 391 PRO N    1 1 
       21 57466 2 1 13 PRO O    O   9.695  11.914  31.017 1.00 . B B . 391 PRO O    1 1 
       21 57467 2 1 14 ASP C    C  10.020   9.456  28.885 1.00 . B B . 392 ASP C    1 1 
       21 57468 2 1 14 ASP CA   C  11.132  10.429  29.288 1.00 . B B . 392 ASP CA   1 1 
       21 57469 2 1 14 ASP CB   C  12.479   9.963  28.738 1.00 . B B . 392 ASP CB   1 1 
       21 57470 2 1 14 ASP CG   C  12.602  10.368  27.268 1.00 . B B . 392 ASP CG   1 1 
       21 57471 2 1 14 ASP H    H  11.974   9.859  31.187 1.00 . B B . 392 ASP H    1 1 
       21 57472 2 1 14 ASP HA   H  10.911  11.424  28.930 1.00 . B B . 392 ASP HA   1 1 
       21 57473 2 1 14 ASP HB2  H  13.278  10.420  29.306 1.00 . B B . 392 ASP HB2  1 1 
       21 57474 2 1 14 ASP HB3  H  12.549   8.888  28.820 1.00 . B B . 392 ASP HB3  1 1 
       21 57475 2 1 14 ASP N    N  11.298  10.432  30.770 1.00 . B B . 392 ASP N    1 1 
       21 57476 2 1 14 ASP O    O   9.877   8.394  29.457 1.00 . B B . 392 ASP O    1 1 
       21 57477 2 1 14 ASP OD1  O  12.029  11.381  26.904 1.00 . B B . 392 ASP OD1  1 1 
       21 57478 2 1 14 ASP OD2  O  13.267   9.657  26.532 1.00 . B B . 392 ASP OD2  1 1 
       21 57479 2 1 15 SER C    C   8.544   8.124  26.217 1.00 . B B . 393 SER C    1 1 
       21 57480 2 1 15 SER CA   C   8.131   8.903  27.474 1.00 . B B . 393 SER CA   1 1 
       21 57481 2 1 15 SER CB   C   6.955   9.827  27.167 1.00 . B B . 393 SER CB   1 1 
       21 57482 2 1 15 SER H    H   9.363  10.671  27.459 1.00 . B B . 393 SER H    1 1 
       21 57483 2 1 15 SER HA   H   7.867   8.223  28.269 1.00 . B B . 393 SER HA   1 1 
       21 57484 2 1 15 SER HB2  H   6.981  10.678  27.829 1.00 . B B . 393 SER HB2  1 1 
       21 57485 2 1 15 SER HB3  H   7.024  10.169  26.144 1.00 . B B . 393 SER HB3  1 1 
       21 57486 2 1 15 SER HG   H   5.269   9.098  26.526 1.00 . B B . 393 SER HG   1 1 
       21 57487 2 1 15 SER N    N   9.233   9.810  27.907 1.00 . B B . 393 SER N    1 1 
       21 57488 2 1 15 SER O    O   9.250   8.645  25.376 1.00 . B B . 393 SER O    1 1 
       21 57489 2 1 15 SER OG   O   5.737   9.120  27.363 1.00 . B B . 393 SER OG   1 1 
       21 57490 2 1 16 PRO C    C   7.650   6.516  23.721 1.00 . B B . 394 PRO C    1 1 
       21 57491 2 1 16 PRO CA   C   8.426   6.050  24.957 1.00 . B B . 394 PRO CA   1 1 
       21 57492 2 1 16 PRO CB   C   7.980   4.655  25.382 1.00 . B B . 394 PRO CB   1 1 
       21 57493 2 1 16 PRO CD   C   7.237   6.190  27.093 1.00 . B B . 394 PRO CD   1 1 
       21 57494 2 1 16 PRO CG   C   6.921   4.882  26.414 1.00 . B B . 394 PRO CG   1 1 
       21 57495 2 1 16 PRO HA   H   9.487   6.060  24.769 1.00 . B B . 394 PRO HA   1 1 
       21 57496 2 1 16 PRO HB2  H   7.574   4.117  24.537 1.00 . B B . 394 PRO HB2  1 1 
       21 57497 2 1 16 PRO HB3  H   8.805   4.111  25.815 1.00 . B B . 394 PRO HB3  1 1 
       21 57498 2 1 16 PRO HD2  H   6.328   6.748  27.280 1.00 . B B . 394 PRO HD2  1 1 
       21 57499 2 1 16 PRO HD3  H   7.775   6.021  28.012 1.00 . B B . 394 PRO HD3  1 1 
       21 57500 2 1 16 PRO HG2  H   5.950   4.936  25.939 1.00 . B B . 394 PRO HG2  1 1 
       21 57501 2 1 16 PRO HG3  H   6.934   4.084  27.140 1.00 . B B . 394 PRO HG3  1 1 
       21 57502 2 1 16 PRO N    N   8.090   6.898  26.128 1.00 . B B . 394 PRO N    1 1 
       21 57503 2 1 16 PRO O    O   6.906   7.476  23.768 1.00 . B B . 394 PRO O    1 1 
       21 57504 2 1 17 SER C    C   6.821   5.019  20.502 1.00 . B B . 395 SER C    1 1 
       21 57505 2 1 17 SER CA   C   7.091   6.245  21.378 1.00 . B B . 395 SER CA   1 1 
       21 57506 2 1 17 SER CB   C   8.031   7.216  20.666 1.00 . B B . 395 SER CB   1 1 
       21 57507 2 1 17 SER H    H   8.423   5.072  22.600 1.00 . B B . 395 SER H    1 1 
       21 57508 2 1 17 SER HA   H   6.167   6.741  21.628 1.00 . B B . 395 SER HA   1 1 
       21 57509 2 1 17 SER HB2  H   8.971   7.259  21.189 1.00 . B B . 395 SER HB2  1 1 
       21 57510 2 1 17 SER HB3  H   8.199   6.876  19.654 1.00 . B B . 395 SER HB3  1 1 
       21 57511 2 1 17 SER HG   H   7.704   8.962  21.460 1.00 . B B . 395 SER HG   1 1 
       21 57512 2 1 17 SER N    N   7.818   5.842  22.616 1.00 . B B . 395 SER N    1 1 
       21 57513 2 1 17 SER O    O   7.300   3.935  20.771 1.00 . B B . 395 SER O    1 1 
       21 57514 2 1 17 SER OG   O   7.444   8.512  20.654 1.00 . B B . 395 SER OG   1 1 
       21 57515 2 1 18 HIS C    C   5.622   4.495  17.111 1.00 . B B . 396 HIS C    1 1 
       21 57516 2 1 18 HIS CA   C   5.762   4.023  18.563 1.00 . B B . 396 HIS CA   1 1 
       21 57517 2 1 18 HIS CB   C   4.435   3.458  19.077 1.00 . B B . 396 HIS CB   1 1 
       21 57518 2 1 18 HIS CD2  C   2.570   4.863  17.871 1.00 . B B . 396 HIS CD2  1 1 
       21 57519 2 1 18 HIS CE1  C   1.987   6.114  19.541 1.00 . B B . 396 HIS CE1  1 1 
       21 57520 2 1 18 HIS CG   C   3.354   4.494  18.937 1.00 . B B . 396 HIS CG   1 1 
       21 57521 2 1 18 HIS H    H   5.683   6.063  19.254 1.00 . B B . 396 HIS H    1 1 
       21 57522 2 1 18 HIS HA   H   6.535   3.277  18.643 1.00 . B B . 396 HIS HA   1 1 
       21 57523 2 1 18 HIS HB2  H   4.171   2.582  18.503 1.00 . B B . 396 HIS HB2  1 1 
       21 57524 2 1 18 HIS HB3  H   4.540   3.187  20.117 1.00 . B B . 396 HIS HB3  1 1 
       21 57525 2 1 18 HIS HD1  H   3.334   5.293  20.899 1.00 . B B . 396 HIS HD1  1 1 
       21 57526 2 1 18 HIS HD2  H   2.616   4.425  16.885 1.00 . B B . 396 HIS HD2  1 1 
       21 57527 2 1 18 HIS HE1  H   1.489   6.857  20.147 1.00 . B B . 396 HIS HE1  1 1 
       21 57528 2 1 18 HIS N    N   6.059   5.181  19.455 1.00 . B B . 396 HIS N    1 1 
       21 57529 2 1 18 HIS ND1  N   2.965   5.305  19.992 1.00 . B B . 396 HIS ND1  1 1 
       21 57530 2 1 18 HIS NE2  N   1.708   5.885  18.256 1.00 . B B . 396 HIS NE2  1 1 
       21 57531 2 1 18 HIS O    O   4.989   5.493  16.832 1.00 . B B . 396 HIS O    1 1 
       21 57532 2 1 19 LEU C    C   5.561   3.036  13.910 1.00 . B B . 397 LEU C    1 1 
       21 57533 2 1 19 LEU CA   C   6.107   4.194  14.756 1.00 . B B . 397 LEU CA   1 1 
       21 57534 2 1 19 LEU CB   C   7.537   4.535  14.339 1.00 . B B . 397 LEU CB   1 1 
       21 57535 2 1 19 LEU CD1  C   8.969   5.792  15.956 1.00 . B B . 397 LEU CD1  1 1 
       21 57536 2 1 19 LEU CD2  C   8.460   6.773  13.716 1.00 . B B . 397 LEU CD2  1 1 
       21 57537 2 1 19 LEU CG   C   7.906   5.925  14.863 1.00 . B B . 397 LEU CG   1 1 
       21 57538 2 1 19 LEU H    H   6.713   2.982  16.432 1.00 . B B . 397 LEU H    1 1 
       21 57539 2 1 19 LEU HA   H   5.476   5.064  14.657 1.00 . B B . 397 LEU HA   1 1 
       21 57540 2 1 19 LEU HB2  H   8.216   3.802  14.751 1.00 . B B . 397 LEU HB2  1 1 
       21 57541 2 1 19 LEU HB3  H   7.610   4.529  13.262 1.00 . B B . 397 LEU HB3  1 1 
       21 57542 2 1 19 LEU HD11 H   9.762   5.146  15.609 1.00 . B B . 397 LEU HD11 1 1 
       21 57543 2 1 19 LEU HD12 H   9.373   6.768  16.184 1.00 . B B . 397 LEU HD12 1 1 
       21 57544 2 1 19 LEU HD13 H   8.522   5.371  16.844 1.00 . B B . 397 LEU HD13 1 1 
       21 57545 2 1 19 LEU HD21 H   8.120   6.369  12.774 1.00 . B B . 397 LEU HD21 1 1 
       21 57546 2 1 19 LEU HD22 H   8.110   7.790  13.818 1.00 . B B . 397 LEU HD22 1 1 
       21 57547 2 1 19 LEU HD23 H   9.540   6.759  13.746 1.00 . B B . 397 LEU HD23 1 1 
       21 57548 2 1 19 LEU HG   H   7.026   6.399  15.274 1.00 . B B . 397 LEU HG   1 1 
       21 57549 2 1 19 LEU N    N   6.208   3.785  16.187 1.00 . B B . 397 LEU N    1 1 
       21 57550 2 1 19 LEU O    O   5.779   1.885  14.230 1.00 . B B . 397 LEU O    1 1 
       21 57551 2 1 20 PRO C    C   5.390   1.676  11.126 1.00 . B B . 398 PRO C    1 1 
       21 57552 2 1 20 PRO CA   C   4.288   2.345  11.958 1.00 . B B . 398 PRO CA   1 1 
       21 57553 2 1 20 PRO CB   C   3.339   3.135  11.061 1.00 . B B . 398 PRO CB   1 1 
       21 57554 2 1 20 PRO CD   C   4.555   4.741  12.393 1.00 . B B . 398 PRO CD   1 1 
       21 57555 2 1 20 PRO CG   C   3.875   4.531  11.064 1.00 . B B . 398 PRO CG   1 1 
       21 57556 2 1 20 PRO HA   H   3.737   1.613  12.527 1.00 . B B . 398 PRO HA   1 1 
       21 57557 2 1 20 PRO HB2  H   3.347   2.729  10.059 1.00 . B B . 398 PRO HB2  1 1 
       21 57558 2 1 20 PRO HB3  H   2.339   3.123  11.466 1.00 . B B . 398 PRO HB3  1 1 
       21 57559 2 1 20 PRO HD2  H   5.462   5.318  12.266 1.00 . B B . 398 PRO HD2  1 1 
       21 57560 2 1 20 PRO HD3  H   3.888   5.225  13.089 1.00 . B B . 398 PRO HD3  1 1 
       21 57561 2 1 20 PRO HG2  H   4.587   4.654  10.259 1.00 . B B . 398 PRO HG2  1 1 
       21 57562 2 1 20 PRO HG3  H   3.068   5.238  10.955 1.00 . B B . 398 PRO HG3  1 1 
       21 57563 2 1 20 PRO N    N   4.867   3.379  12.853 1.00 . B B . 398 PRO N    1 1 
       21 57564 2 1 20 PRO O    O   6.493   2.178  11.048 1.00 . B B . 398 PRO O    1 1 
       21 57565 2 1 21 PRO C    C   6.273   0.575   8.378 1.00 . B B . 399 PRO C    1 1 
       21 57566 2 1 21 PRO CA   C   6.035  -0.175   9.691 1.00 . B B . 399 PRO CA   1 1 
       21 57567 2 1 21 PRO CB   C   5.358  -1.519   9.436 1.00 . B B . 399 PRO CB   1 1 
       21 57568 2 1 21 PRO CD   C   3.749  -0.119  10.567 1.00 . B B . 399 PRO CD   1 1 
       21 57569 2 1 21 PRO CG   C   3.895  -1.250   9.582 1.00 . B B . 399 PRO CG   1 1 
       21 57570 2 1 21 PRO HA   H   6.961  -0.320  10.224 1.00 . B B . 399 PRO HA   1 1 
       21 57571 2 1 21 PRO HB2  H   5.583  -1.869   8.438 1.00 . B B . 399 PRO HB2  1 1 
       21 57572 2 1 21 PRO HB3  H   5.674  -2.244  10.170 1.00 . B B . 399 PRO HB3  1 1 
       21 57573 2 1 21 PRO HD2  H   2.960   0.552  10.257 1.00 . B B . 399 PRO HD2  1 1 
       21 57574 2 1 21 PRO HD3  H   3.559  -0.501  11.558 1.00 . B B . 399 PRO HD3  1 1 
       21 57575 2 1 21 PRO HG2  H   3.478  -0.966   8.626 1.00 . B B . 399 PRO HG2  1 1 
       21 57576 2 1 21 PRO HG3  H   3.393  -2.127   9.958 1.00 . B B . 399 PRO HG3  1 1 
       21 57577 2 1 21 PRO N    N   5.054   0.559  10.527 1.00 . B B . 399 PRO N    1 1 
       21 57578 2 1 21 PRO O    O   5.419   0.620   7.514 1.00 . B B . 399 PRO O    1 1 
       21 57579 2 1 22 ASP C    C   7.884   0.960   5.792 1.00 . B B . 400 ASP C    1 1 
       21 57580 2 1 22 ASP CA   C   7.714   1.921   6.971 1.00 . B B . 400 ASP CA   1 1 
       21 57581 2 1 22 ASP CB   C   9.022   2.662   7.250 1.00 . B B . 400 ASP CB   1 1 
       21 57582 2 1 22 ASP CG   C   9.180   3.813   6.254 1.00 . B B . 400 ASP CG   1 1 
       21 57583 2 1 22 ASP H    H   8.098   1.122   8.935 1.00 . B B . 400 ASP H    1 1 
       21 57584 2 1 22 ASP HA   H   6.927   2.629   6.767 1.00 . B B . 400 ASP HA   1 1 
       21 57585 2 1 22 ASP HB2  H   9.005   3.054   8.256 1.00 . B B . 400 ASP HB2  1 1 
       21 57586 2 1 22 ASP HB3  H   9.852   1.980   7.143 1.00 . B B . 400 ASP HB3  1 1 
       21 57587 2 1 22 ASP N    N   7.424   1.167   8.224 1.00 . B B . 400 ASP N    1 1 
       21 57588 2 1 22 ASP O    O   7.526   1.268   4.673 1.00 . B B . 400 ASP O    1 1 
       21 57589 2 1 22 ASP OD1  O   8.168   4.343   5.827 1.00 . B B . 400 ASP OD1  1 1 
       21 57590 2 1 22 ASP OD2  O  10.310   4.145   5.937 1.00 . B B . 400 ASP OD2  1 1 
       21 57591 2 1 23 SER C    C   7.329  -1.926   4.622 1.00 . B B . 401 SER C    1 1 
       21 57592 2 1 23 SER CA   C   8.632  -1.177   4.921 1.00 . B B . 401 SER CA   1 1 
       21 57593 2 1 23 SER CB   C   9.696  -2.145   5.436 1.00 . B B . 401 SER CB   1 1 
       21 57594 2 1 23 SER H    H   8.716  -0.425   6.940 1.00 . B B . 401 SER H    1 1 
       21 57595 2 1 23 SER HA   H   8.989  -0.675   4.037 1.00 . B B . 401 SER HA   1 1 
       21 57596 2 1 23 SER HB2  H   9.296  -2.722   6.252 1.00 . B B . 401 SER HB2  1 1 
       21 57597 2 1 23 SER HB3  H   9.990  -2.813   4.636 1.00 . B B . 401 SER HB3  1 1 
       21 57598 2 1 23 SER HG   H  11.527  -2.031   6.083 1.00 . B B . 401 SER HG   1 1 
       21 57599 2 1 23 SER N    N   8.432  -0.199   6.032 1.00 . B B . 401 SER N    1 1 
       21 57600 2 1 23 SER O    O   7.280  -3.139   4.649 1.00 . B B . 401 SER O    1 1 
       21 57601 2 1 23 SER OG   O  10.822  -1.407   5.892 1.00 . B B . 401 SER OG   1 1 
       21 57602 2 1 24 TRP C    C   5.148  -2.972   2.987 1.00 . B B . 402 TRP C    1 1 
       21 57603 2 1 24 TRP CA   C   4.975  -1.881   4.043 1.00 . B B . 402 TRP CA   1 1 
       21 57604 2 1 24 TRP CB   C   4.075  -0.775   3.505 1.00 . B B . 402 TRP CB   1 1 
       21 57605 2 1 24 TRP CD1  C   2.519  -0.204   5.403 1.00 . B B . 402 TRP CD1  1 1 
       21 57606 2 1 24 TRP CD2  C   1.524  -1.457   3.818 1.00 . B B . 402 TRP CD2  1 1 
       21 57607 2 1 24 TRP CE2  C   0.542  -1.202   4.820 1.00 . B B . 402 TRP CE2  1 1 
       21 57608 2 1 24 TRP CE3  C   1.147  -2.240   2.693 1.00 . B B . 402 TRP CE3  1 1 
       21 57609 2 1 24 TRP CG   C   2.765  -0.806   4.218 1.00 . B B . 402 TRP CG   1 1 
       21 57610 2 1 24 TRP CH2  C  -1.125  -2.475   3.588 1.00 . B B . 402 TRP CH2  1 1 
       21 57611 2 1 24 TRP CZ2  C  -0.769  -1.703   4.712 1.00 . B B . 402 TRP CZ2  1 1 
       21 57612 2 1 24 TRP CZ3  C  -0.170  -2.744   2.582 1.00 . B B . 402 TRP CZ3  1 1 
       21 57613 2 1 24 TRP H    H   6.333  -0.234   4.328 1.00 . B B . 402 TRP H    1 1 
       21 57614 2 1 24 TRP HA   H   4.552  -2.299   4.943 1.00 . B B . 402 TRP HA   1 1 
       21 57615 2 1 24 TRP HB2  H   4.548   0.183   3.664 1.00 . B B . 402 TRP HB2  1 1 
       21 57616 2 1 24 TRP HB3  H   3.912  -0.925   2.448 1.00 . B B . 402 TRP HB3  1 1 
       21 57617 2 1 24 TRP HD1  H   3.236   0.368   5.975 1.00 . B B . 402 TRP HD1  1 1 
       21 57618 2 1 24 TRP HE1  H   0.771  -0.103   6.577 1.00 . B B . 402 TRP HE1  1 1 
       21 57619 2 1 24 TRP HE3  H   1.869  -2.457   1.919 1.00 . B B . 402 TRP HE3  1 1 
       21 57620 2 1 24 TRP HH2  H  -2.129  -2.864   3.497 1.00 . B B . 402 TRP HH2  1 1 
       21 57621 2 1 24 TRP HZ2  H  -1.496  -1.497   5.482 1.00 . B B . 402 TRP HZ2  1 1 
       21 57622 2 1 24 TRP HZ3  H  -0.446  -3.338   1.723 1.00 . B B . 402 TRP HZ3  1 1 
       21 57623 2 1 24 TRP N    N   6.274  -1.212   4.341 1.00 . B B . 402 TRP N    1 1 
       21 57624 2 1 24 TRP NE1  N   1.202  -0.435   5.761 1.00 . B B . 402 TRP NE1  1 1 
       21 57625 2 1 24 TRP O    O   5.015  -4.138   3.275 1.00 . B B . 402 TRP O    1 1 
       21 57626 2 1 25 ALA C    C   6.438  -4.803   1.150 1.00 . B B . 403 ALA C    1 1 
       21 57627 2 1 25 ALA CA   C   5.589  -3.619   0.675 1.00 . B B . 403 ALA CA   1 1 
       21 57628 2 1 25 ALA CB   C   6.291  -2.877  -0.463 1.00 . B B . 403 ALA CB   1 1 
       21 57629 2 1 25 ALA H    H   5.516  -1.646   1.552 1.00 . B B . 403 ALA H    1 1 
       21 57630 2 1 25 ALA HA   H   4.620  -3.969   0.344 1.00 . B B . 403 ALA HA   1 1 
       21 57631 2 1 25 ALA HB1  H   7.005  -2.178  -0.051 1.00 . B B . 403 ALA HB1  1 1 
       21 57632 2 1 25 ALA HB2  H   6.804  -3.588  -1.093 1.00 . B B . 403 ALA HB2  1 1 
       21 57633 2 1 25 ALA HB3  H   5.558  -2.341  -1.048 1.00 . B B . 403 ALA HB3  1 1 
       21 57634 2 1 25 ALA N    N   5.427  -2.600   1.762 1.00 . B B . 403 ALA N    1 1 
       21 57635 2 1 25 ALA O    O   6.103  -5.944   0.911 1.00 . B B . 403 ALA O    1 1 
       21 57636 2 1 26 THR C    C   7.534  -6.517   3.302 1.00 . B B . 404 THR C    1 1 
       21 57637 2 1 26 THR CA   C   8.357  -5.685   2.319 1.00 . B B . 404 THR CA   1 1 
       21 57638 2 1 26 THR CB   C   9.554  -5.038   3.017 1.00 . B B . 404 THR CB   1 1 
       21 57639 2 1 26 THR CG2  C  10.444  -6.126   3.621 1.00 . B B . 404 THR CG2  1 1 
       21 57640 2 1 26 THR H    H   7.779  -3.625   2.026 1.00 . B B . 404 THR H    1 1 
       21 57641 2 1 26 THR HA   H   8.686  -6.295   1.493 1.00 . B B . 404 THR HA   1 1 
       21 57642 2 1 26 THR HB   H   9.205  -4.387   3.804 1.00 . B B . 404 THR HB   1 1 
       21 57643 2 1 26 THR HG1  H  10.661  -4.892   1.424 1.00 . B B . 404 THR HG1  1 1 
       21 57644 2 1 26 THR HG21 H  10.028  -7.097   3.395 1.00 . B B . 404 THR HG21 1 1 
       21 57645 2 1 26 THR HG22 H  11.437  -6.054   3.201 1.00 . B B . 404 THR HG22 1 1 
       21 57646 2 1 26 THR HG23 H  10.496  -5.996   4.691 1.00 . B B . 404 THR HG23 1 1 
       21 57647 2 1 26 THR N    N   7.523  -4.550   1.829 1.00 . B B . 404 THR N    1 1 
       21 57648 2 1 26 THR O    O   7.516  -7.730   3.246 1.00 . B B . 404 THR O    1 1 
       21 57649 2 1 26 THR OG1  O  10.299  -4.283   2.073 1.00 . B B . 404 THR OG1  1 1 
       21 57650 2 1 27 LEU C    C   4.803  -7.242   4.426 1.00 . B B . 405 LEU C    1 1 
       21 57651 2 1 27 LEU CA   C   5.984  -6.599   5.164 1.00 . B B . 405 LEU CA   1 1 
       21 57652 2 1 27 LEU CB   C   5.496  -5.512   6.134 1.00 . B B . 405 LEU CB   1 1 
       21 57653 2 1 27 LEU CD1  C   3.382  -6.615   6.901 1.00 . B B . 405 LEU CD1  1 1 
       21 57654 2 1 27 LEU CD2  C   5.566  -7.303   7.911 1.00 . B B . 405 LEU CD2  1 1 
       21 57655 2 1 27 LEU CG   C   4.763  -6.128   7.338 1.00 . B B . 405 LEU CG   1 1 
       21 57656 2 1 27 LEU H    H   6.852  -4.883   4.200 1.00 . B B . 405 LEU H    1 1 
       21 57657 2 1 27 LEU HA   H   6.559  -7.343   5.692 1.00 . B B . 405 LEU HA   1 1 
       21 57658 2 1 27 LEU HB2  H   6.343  -4.942   6.485 1.00 . B B . 405 LEU HB2  1 1 
       21 57659 2 1 27 LEU HB3  H   4.820  -4.852   5.610 1.00 . B B . 405 LEU HB3  1 1 
       21 57660 2 1 27 LEU HD11 H   3.159  -6.230   5.916 1.00 . B B . 405 LEU HD11 1 1 
       21 57661 2 1 27 LEU HD12 H   3.372  -7.695   6.877 1.00 . B B . 405 LEU HD12 1 1 
       21 57662 2 1 27 LEU HD13 H   2.639  -6.264   7.602 1.00 . B B . 405 LEU HD13 1 1 
       21 57663 2 1 27 LEU HD21 H   6.608  -7.187   7.654 1.00 . B B . 405 LEU HD21 1 1 
       21 57664 2 1 27 LEU HD22 H   5.459  -7.322   8.985 1.00 . B B . 405 LEU HD22 1 1 
       21 57665 2 1 27 LEU HD23 H   5.194  -8.229   7.496 1.00 . B B . 405 LEU HD23 1 1 
       21 57666 2 1 27 LEU HG   H   4.644  -5.372   8.101 1.00 . B B . 405 LEU HG   1 1 
       21 57667 2 1 27 LEU N    N   6.834  -5.864   4.189 1.00 . B B . 405 LEU N    1 1 
       21 57668 2 1 27 LEU O    O   4.186  -8.173   4.900 1.00 . B B . 405 LEU O    1 1 
       21 57669 2 1 28 LEU C    C   3.777  -8.501   1.676 1.00 . B B . 406 LEU C    1 1 
       21 57670 2 1 28 LEU CA   C   3.345  -7.272   2.482 1.00 . B B . 406 LEU CA   1 1 
       21 57671 2 1 28 LEU CB   C   2.959  -6.108   1.559 1.00 . B B . 406 LEU CB   1 1 
       21 57672 2 1 28 LEU CD1  C   0.653  -6.985   1.154 1.00 . B B . 406 LEU CD1  1 1 
       21 57673 2 1 28 LEU CD2  C   1.098  -5.553   3.147 1.00 . B B . 406 LEU CD2  1 1 
       21 57674 2 1 28 LEU CG   C   1.461  -5.803   1.681 1.00 . B B . 406 LEU CG   1 1 
       21 57675 2 1 28 LEU H    H   4.993  -5.977   2.915 1.00 . B B . 406 LEU H    1 1 
       21 57676 2 1 28 LEU HA   H   2.526  -7.520   3.130 1.00 . B B . 406 LEU HA   1 1 
       21 57677 2 1 28 LEU HB2  H   3.522  -5.231   1.841 1.00 . B B . 406 LEU HB2  1 1 
       21 57678 2 1 28 LEU HB3  H   3.192  -6.363   0.536 1.00 . B B . 406 LEU HB3  1 1 
       21 57679 2 1 28 LEU HD11 H   1.281  -7.598   0.526 1.00 . B B . 406 LEU HD11 1 1 
       21 57680 2 1 28 LEU HD12 H   0.290  -7.568   1.985 1.00 . B B . 406 LEU HD12 1 1 
       21 57681 2 1 28 LEU HD13 H  -0.184  -6.617   0.579 1.00 . B B . 406 LEU HD13 1 1 
       21 57682 2 1 28 LEU HD21 H   1.856  -4.938   3.607 1.00 . B B . 406 LEU HD21 1 1 
       21 57683 2 1 28 LEU HD22 H   0.145  -5.049   3.200 1.00 . B B . 406 LEU HD22 1 1 
       21 57684 2 1 28 LEU HD23 H   1.031  -6.495   3.670 1.00 . B B . 406 LEU HD23 1 1 
       21 57685 2 1 28 LEU HG   H   1.229  -4.924   1.097 1.00 . B B . 406 LEU HG   1 1 
       21 57686 2 1 28 LEU N    N   4.484  -6.732   3.268 1.00 . B B . 406 LEU N    1 1 
       21 57687 2 1 28 LEU O    O   3.116  -9.523   1.686 1.00 . B B . 406 LEU O    1 1 
       21 57688 2 1 29 ALA C    C   5.846 -10.688   1.124 1.00 . B B . 407 ALA C    1 1 
       21 57689 2 1 29 ALA CA   C   5.342  -9.587   0.188 1.00 . B B . 407 ALA CA   1 1 
       21 57690 2 1 29 ALA CB   C   6.480  -9.049  -0.681 1.00 . B B . 407 ALA CB   1 1 
       21 57691 2 1 29 ALA H    H   5.404  -7.587   0.992 1.00 . B B . 407 ALA H    1 1 
       21 57692 2 1 29 ALA HA   H   4.544  -9.957  -0.437 1.00 . B B . 407 ALA HA   1 1 
       21 57693 2 1 29 ALA HB1  H   7.178  -8.506  -0.063 1.00 . B B . 407 ALA HB1  1 1 
       21 57694 2 1 29 ALA HB2  H   6.986  -9.872  -1.160 1.00 . B B . 407 ALA HB2  1 1 
       21 57695 2 1 29 ALA HB3  H   6.075  -8.388  -1.434 1.00 . B B . 407 ALA HB3  1 1 
       21 57696 2 1 29 ALA N    N   4.879  -8.417   0.985 1.00 . B B . 407 ALA N    1 1 
       21 57697 2 1 29 ALA O    O   5.865 -11.852   0.775 1.00 . B B . 407 ALA O    1 1 
       21 57698 2 1 30 GLN C    C   5.603 -11.887   4.127 1.00 . B B . 408 GLN C    1 1 
       21 57699 2 1 30 GLN CA   C   6.753 -11.352   3.270 1.00 . B B . 408 GLN CA   1 1 
       21 57700 2 1 30 GLN CB   C   7.774 -10.617   4.140 1.00 . B B . 408 GLN CB   1 1 
       21 57701 2 1 30 GLN CD   C  10.194 -11.239   4.230 1.00 . B B . 408 GLN CD   1 1 
       21 57702 2 1 30 GLN CG   C   9.113 -10.540   3.403 1.00 . B B . 408 GLN CG   1 1 
       21 57703 2 1 30 GLN H    H   6.229  -9.386   2.571 1.00 . B B . 408 GLN H    1 1 
       21 57704 2 1 30 GLN HA   H   7.235 -12.155   2.740 1.00 . B B . 408 GLN HA   1 1 
       21 57705 2 1 30 GLN HB2  H   7.417  -9.618   4.346 1.00 . B B . 408 GLN HB2  1 1 
       21 57706 2 1 30 GLN HB3  H   7.906 -11.150   5.068 1.00 . B B . 408 GLN HB3  1 1 
       21 57707 2 1 30 GLN HE21 H   9.283 -13.003   4.191 1.00 . B B . 408 GLN HE21 1 1 
       21 57708 2 1 30 GLN HE22 H  10.751 -12.964   5.042 1.00 . B B . 408 GLN HE22 1 1 
       21 57709 2 1 30 GLN HG2  H   9.024 -11.028   2.442 1.00 . B B . 408 GLN HG2  1 1 
       21 57710 2 1 30 GLN HG3  H   9.386  -9.507   3.257 1.00 . B B . 408 GLN HG3  1 1 
       21 57711 2 1 30 GLN N    N   6.253 -10.328   2.311 1.00 . B B . 408 GLN N    1 1 
       21 57712 2 1 30 GLN NE2  N  10.066 -12.507   4.511 1.00 . B B . 408 GLN NE2  1 1 
       21 57713 2 1 30 GLN O    O   5.579 -13.046   4.494 1.00 . B B . 408 GLN O    1 1 
       21 57714 2 1 30 GLN OE1  O  11.165 -10.625   4.625 1.00 . B B . 408 GLN OE1  1 1 
       21 57715 2 1 31 TRP C    C   2.696 -12.580   4.515 1.00 . B B . 409 TRP C    1 1 
       21 57716 2 1 31 TRP CA   C   3.503 -11.528   5.283 1.00 . B B . 409 TRP CA   1 1 
       21 57717 2 1 31 TRP CB   C   2.666 -10.272   5.549 1.00 . B B . 409 TRP CB   1 1 
       21 57718 2 1 31 TRP CD1  C   1.254 -11.270   7.397 1.00 . B B . 409 TRP CD1  1 1 
       21 57719 2 1 31 TRP CD2  C   0.017 -10.414   5.722 1.00 . B B . 409 TRP CD2  1 1 
       21 57720 2 1 31 TRP CE2  C  -0.896 -10.935   6.684 1.00 . B B . 409 TRP CE2  1 1 
       21 57721 2 1 31 TRP CE3  C  -0.511  -9.811   4.551 1.00 . B B . 409 TRP CE3  1 1 
       21 57722 2 1 31 TRP CG   C   1.372 -10.641   6.203 1.00 . B B . 409 TRP CG   1 1 
       21 57723 2 1 31 TRP CH2  C  -2.797 -10.256   5.322 1.00 . B B . 409 TRP CH2  1 1 
       21 57724 2 1 31 TRP CZ2  C  -2.288 -10.860   6.492 1.00 . B B . 409 TRP CZ2  1 1 
       21 57725 2 1 31 TRP CZ3  C  -1.910  -9.732   4.354 1.00 . B B . 409 TRP CZ3  1 1 
       21 57726 2 1 31 TRP H    H   4.682 -10.125   4.145 1.00 . B B . 409 TRP H    1 1 
       21 57727 2 1 31 TRP HA   H   3.860 -11.936   6.215 1.00 . B B . 409 TRP HA   1 1 
       21 57728 2 1 31 TRP HB2  H   3.214  -9.610   6.201 1.00 . B B . 409 TRP HB2  1 1 
       21 57729 2 1 31 TRP HB3  H   2.465  -9.770   4.614 1.00 . B B . 409 TRP HB3  1 1 
       21 57730 2 1 31 TRP HD1  H   2.074 -11.584   8.025 1.00 . B B . 409 TRP HD1  1 1 
       21 57731 2 1 31 TRP HE1  H  -0.446 -11.872   8.489 1.00 . B B . 409 TRP HE1  1 1 
       21 57732 2 1 31 TRP HE3  H   0.160  -9.407   3.806 1.00 . B B . 409 TRP HE3  1 1 
       21 57733 2 1 31 TRP HH2  H  -3.863 -10.194   5.167 1.00 . B B . 409 TRP HH2  1 1 
       21 57734 2 1 31 TRP HZ2  H  -2.962 -11.261   7.233 1.00 . B B . 409 TRP HZ2  1 1 
       21 57735 2 1 31 TRP HZ3  H  -2.302  -9.271   3.458 1.00 . B B . 409 TRP HZ3  1 1 
       21 57736 2 1 31 TRP N    N   4.647 -11.057   4.450 1.00 . B B . 409 TRP N    1 1 
       21 57737 2 1 31 TRP NE1  N  -0.090 -11.444   7.683 1.00 . B B . 409 TRP NE1  1 1 
       21 57738 2 1 31 TRP O    O   2.296 -13.588   5.062 1.00 . B B . 409 TRP O    1 1 
       21 57739 2 1 32 ALA C    C   2.397 -14.707   2.480 1.00 . B B . 410 ALA C    1 1 
       21 57740 2 1 32 ALA CA   C   1.680 -13.355   2.460 1.00 . B B . 410 ALA CA   1 1 
       21 57741 2 1 32 ALA CB   C   1.634 -12.789   1.040 1.00 . B B . 410 ALA CB   1 1 
       21 57742 2 1 32 ALA H    H   2.790 -11.540   2.822 1.00 . B B . 410 ALA H    1 1 
       21 57743 2 1 32 ALA HA   H   0.681 -13.453   2.853 1.00 . B B . 410 ALA HA   1 1 
       21 57744 2 1 32 ALA HB1  H   2.289 -11.933   0.971 1.00 . B B . 410 ALA HB1  1 1 
       21 57745 2 1 32 ALA HB2  H   1.957 -13.546   0.340 1.00 . B B . 410 ALA HB2  1 1 
       21 57746 2 1 32 ALA HB3  H   0.624 -12.489   0.804 1.00 . B B . 410 ALA HB3  1 1 
       21 57747 2 1 32 ALA N    N   2.457 -12.358   3.250 1.00 . B B . 410 ALA N    1 1 
       21 57748 2 1 32 ALA O    O   1.778 -15.752   2.417 1.00 . B B . 410 ALA O    1 1 
       21 57749 2 1 33 ASP C    C   4.376 -16.599   4.001 1.00 . B B . 411 ASP C    1 1 
       21 57750 2 1 33 ASP CA   C   4.457 -15.977   2.605 1.00 . B B . 411 ASP CA   1 1 
       21 57751 2 1 33 ASP CB   C   5.899 -15.593   2.271 1.00 . B B . 411 ASP CB   1 1 
       21 57752 2 1 33 ASP CG   C   6.672 -16.839   1.835 1.00 . B B . 411 ASP CG   1 1 
       21 57753 2 1 33 ASP H    H   4.175 -13.840   2.629 1.00 . B B . 411 ASP H    1 1 
       21 57754 2 1 33 ASP HA   H   4.076 -16.661   1.864 1.00 . B B . 411 ASP HA   1 1 
       21 57755 2 1 33 ASP HB2  H   5.902 -14.868   1.470 1.00 . B B . 411 ASP HB2  1 1 
       21 57756 2 1 33 ASP HB3  H   6.370 -15.167   3.143 1.00 . B B . 411 ASP HB3  1 1 
       21 57757 2 1 33 ASP N    N   3.698 -14.695   2.574 1.00 . B B . 411 ASP N    1 1 
       21 57758 2 1 33 ASP O    O   4.080 -17.768   4.154 1.00 . B B . 411 ASP O    1 1 
       21 57759 2 1 33 ASP OD1  O   6.395 -17.900   2.368 1.00 . B B . 411 ASP OD1  1 1 
       21 57760 2 1 33 ASP OD2  O   7.527 -16.711   0.975 1.00 . B B . 411 ASP OD2  1 1 
       21 57761 2 1 34 ARG C    C   3.197 -17.021   6.643 1.00 . B B . 412 ARG C    1 1 
       21 57762 2 1 34 ARG CA   C   4.563 -16.373   6.406 1.00 . B B . 412 ARG CA   1 1 
       21 57763 2 1 34 ARG CB   C   4.746 -15.162   7.322 1.00 . B B . 412 ARG CB   1 1 
       21 57764 2 1 34 ARG CD   C   6.220 -14.231   9.112 1.00 . B B . 412 ARG CD   1 1 
       21 57765 2 1 34 ARG CG   C   6.160 -15.173   7.908 1.00 . B B . 412 ARG CG   1 1 
       21 57766 2 1 34 ARG CZ   C   7.798 -13.987  10.933 1.00 . B B . 412 ARG CZ   1 1 
       21 57767 2 1 34 ARG H    H   4.865 -14.885   4.876 1.00 . B B . 412 ARG H    1 1 
       21 57768 2 1 34 ARG HA   H   5.353 -17.086   6.571 1.00 . B B . 412 ARG HA   1 1 
       21 57769 2 1 34 ARG HB2  H   4.599 -14.256   6.752 1.00 . B B . 412 ARG HB2  1 1 
       21 57770 2 1 34 ARG HB3  H   4.026 -15.204   8.124 1.00 . B B . 412 ARG HB3  1 1 
       21 57771 2 1 34 ARG HD2  H   6.268 -13.202   8.781 1.00 . B B . 412 ARG HD2  1 1 
       21 57772 2 1 34 ARG HD3  H   5.365 -14.382   9.752 1.00 . B B . 412 ARG HD3  1 1 
       21 57773 2 1 34 ARG HE   H   8.043 -15.318   9.479 1.00 . B B . 412 ARG HE   1 1 
       21 57774 2 1 34 ARG HG2  H   6.411 -16.176   8.221 1.00 . B B . 412 ARG HG2  1 1 
       21 57775 2 1 34 ARG HG3  H   6.864 -14.843   7.159 1.00 . B B . 412 ARG HG3  1 1 
       21 57776 2 1 34 ARG HH11 H   5.905 -13.615  11.469 1.00 . B B . 412 ARG HH11 1 1 
       21 57777 2 1 34 ARG HH12 H   7.121 -13.034  12.558 1.00 . B B . 412 ARG HH12 1 1 
       21 57778 2 1 34 ARG HH21 H   9.767 -14.214  10.654 1.00 . B B . 412 ARG HH21 1 1 
       21 57779 2 1 34 ARG HH22 H   9.306 -13.374  12.097 1.00 . B B . 412 ARG HH22 1 1 
       21 57780 2 1 34 ARG N    N   4.631 -15.826   5.021 1.00 . B B . 412 ARG N    1 1 
       21 57781 2 1 34 ARG NE   N   7.469 -14.606   9.832 1.00 . B B . 412 ARG NE   1 1 
       21 57782 2 1 34 ARG NH1  N   6.869 -13.509  11.714 1.00 . B B . 412 ARG NH1  1 1 
       21 57783 2 1 34 ARG NH2  N   9.055 -13.848  11.252 1.00 . B B . 412 ARG NH2  1 1 
       21 57784 2 1 34 ARG O    O   3.073 -17.990   7.366 1.00 . B B . 412 ARG O    1 1 
       21 57785 2 1 35 ALA C    C   0.673 -18.353   5.389 1.00 . B B . 413 ALA C    1 1 
       21 57786 2 1 35 ALA CA   C   0.813 -17.073   6.217 1.00 . B B . 413 ALA CA   1 1 
       21 57787 2 1 35 ALA CB   C  -0.148 -15.996   5.709 1.00 . B B . 413 ALA CB   1 1 
       21 57788 2 1 35 ALA H    H   2.299 -15.712   5.457 1.00 . B B . 413 ALA H    1 1 
       21 57789 2 1 35 ALA HA   H   0.624 -17.274   7.259 1.00 . B B . 413 ALA HA   1 1 
       21 57790 2 1 35 ALA HB1  H   0.311 -15.463   4.888 1.00 . B B . 413 ALA HB1  1 1 
       21 57791 2 1 35 ALA HB2  H  -1.062 -16.460   5.370 1.00 . B B . 413 ALA HB2  1 1 
       21 57792 2 1 35 ALA HB3  H  -0.369 -15.305   6.508 1.00 . B B . 413 ALA HB3  1 1 
       21 57793 2 1 35 ALA N    N   2.173 -16.493   6.035 1.00 . B B . 413 ALA N    1 1 
       21 57794 2 1 35 ALA O    O   0.094 -19.328   5.826 1.00 . B B . 413 ALA O    1 1 
       21 57795 2 1 36 LEU C    C   1.805 -20.756   4.003 1.00 . B B . 414 LEU C    1 1 
       21 57796 2 1 36 LEU CA   C   1.097 -19.572   3.336 1.00 . B B . 414 LEU CA   1 1 
       21 57797 2 1 36 LEU CB   C   1.799 -19.195   2.030 1.00 . B B . 414 LEU CB   1 1 
       21 57798 2 1 36 LEU CD1  C  -0.145 -18.133   0.874 1.00 . B B . 414 LEU CD1  1 1 
       21 57799 2 1 36 LEU CD2  C   1.590 -19.344  -0.454 1.00 . B B . 414 LEU CD2  1 1 
       21 57800 2 1 36 LEU CG   C   0.815 -19.324   0.865 1.00 . B B . 414 LEU CG   1 1 
       21 57801 2 1 36 LEU H    H   1.661 -17.558   3.861 1.00 . B B . 414 LEU H    1 1 
       21 57802 2 1 36 LEU HA   H   0.064 -19.810   3.143 1.00 . B B . 414 LEU HA   1 1 
       21 57803 2 1 36 LEU HB2  H   2.153 -18.177   2.091 1.00 . B B . 414 LEU HB2  1 1 
       21 57804 2 1 36 LEU HB3  H   2.635 -19.858   1.866 1.00 . B B . 414 LEU HB3  1 1 
       21 57805 2 1 36 LEU HD11 H   0.134 -17.452   1.665 1.00 . B B . 414 LEU HD11 1 1 
       21 57806 2 1 36 LEU HD12 H  -0.093 -17.622  -0.076 1.00 . B B . 414 LEU HD12 1 1 
       21 57807 2 1 36 LEU HD13 H  -1.152 -18.484   1.040 1.00 . B B . 414 LEU HD13 1 1 
       21 57808 2 1 36 LEU HD21 H   2.559 -18.888  -0.310 1.00 . B B . 414 LEU HD21 1 1 
       21 57809 2 1 36 LEU HD22 H   1.718 -20.366  -0.780 1.00 . B B . 414 LEU HD22 1 1 
       21 57810 2 1 36 LEU HD23 H   1.040 -18.793  -1.203 1.00 . B B . 414 LEU HD23 1 1 
       21 57811 2 1 36 LEU HG   H   0.252 -20.240   0.970 1.00 . B B . 414 LEU HG   1 1 
       21 57812 2 1 36 LEU N    N   1.200 -18.356   4.194 1.00 . B B . 414 LEU N    1 1 
       21 57813 2 1 36 LEU O    O   1.466 -21.901   3.775 1.00 . B B . 414 LEU O    1 1 
       21 57814 2 1 37 ARG C    C   2.701 -22.123   6.691 1.00 . B B . 415 ARG C    1 1 
       21 57815 2 1 37 ARG CA   C   3.512 -21.604   5.500 1.00 . B B . 415 ARG CA   1 1 
       21 57816 2 1 37 ARG CB   C   4.829 -20.988   5.976 1.00 . B B . 415 ARG CB   1 1 
       21 57817 2 1 37 ARG CD   C   6.855 -21.904   7.118 1.00 . B B . 415 ARG CD   1 1 
       21 57818 2 1 37 ARG CG   C   5.940 -22.037   5.899 1.00 . B B . 415 ARG CG   1 1 
       21 57819 2 1 37 ARG CZ   C   8.023 -23.542   8.469 1.00 . B B . 415 ARG CZ   1 1 
       21 57820 2 1 37 ARG H    H   3.046 -19.563   4.992 1.00 . B B . 415 ARG H    1 1 
       21 57821 2 1 37 ARG HA   H   3.711 -22.402   4.803 1.00 . B B . 415 ARG HA   1 1 
       21 57822 2 1 37 ARG HB2  H   5.080 -20.147   5.347 1.00 . B B . 415 ARG HB2  1 1 
       21 57823 2 1 37 ARG HB3  H   4.721 -20.656   6.998 1.00 . B B . 415 ARG HB3  1 1 
       21 57824 2 1 37 ARG HD2  H   7.774 -21.402   6.845 1.00 . B B . 415 ARG HD2  1 1 
       21 57825 2 1 37 ARG HD3  H   6.354 -21.371   7.910 1.00 . B B . 415 ARG HD3  1 1 
       21 57826 2 1 37 ARG HE   H   6.651 -24.048   7.127 1.00 . B B . 415 ARG HE   1 1 
       21 57827 2 1 37 ARG HG2  H   5.503 -23.024   5.881 1.00 . B B . 415 ARG HG2  1 1 
       21 57828 2 1 37 ARG HG3  H   6.518 -21.884   5.000 1.00 . B B . 415 ARG HG3  1 1 
       21 57829 2 1 37 ARG HH11 H   9.546 -23.708   7.181 1.00 . B B . 415 ARG HH11 1 1 
       21 57830 2 1 37 ARG HH12 H   9.951 -23.920   8.852 1.00 . B B . 415 ARG HH12 1 1 
       21 57831 2 1 37 ARG HH21 H   6.707 -23.431   9.974 1.00 . B B . 415 ARG HH21 1 1 
       21 57832 2 1 37 ARG HH22 H   8.343 -23.762  10.433 1.00 . B B . 415 ARG HH22 1 1 
       21 57833 2 1 37 ARG N    N   2.785 -20.492   4.823 1.00 . B B . 415 ARG N    1 1 
       21 57834 2 1 37 ARG NE   N   7.134 -23.305   7.543 1.00 . B B . 415 ARG NE   1 1 
       21 57835 2 1 37 ARG NH1  N   9.271 -23.738   8.142 1.00 . B B . 415 ARG NH1  1 1 
       21 57836 2 1 37 ARG NH2  N   7.664 -23.581   9.723 1.00 . B B . 415 ARG NH2  1 1 
       21 57837 2 1 37 ARG O    O   2.892 -23.232   7.148 1.00 . B B . 415 ARG O    1 1 
       21 57838 2 1 38 SER C    C  -0.472 -22.003   7.929 1.00 . B B . 416 SER C    1 1 
       21 57839 2 1 38 SER CA   C   0.980 -21.777   8.360 1.00 . B B . 416 SER CA   1 1 
       21 57840 2 1 38 SER CB   C   1.067 -20.634   9.370 1.00 . B B . 416 SER CB   1 1 
       21 57841 2 1 38 SER H    H   1.661 -20.437   6.816 1.00 . B B . 416 SER H    1 1 
       21 57842 2 1 38 SER HA   H   1.391 -22.679   8.787 1.00 . B B . 416 SER HA   1 1 
       21 57843 2 1 38 SER HB2  H   1.910 -20.006   9.134 1.00 . B B . 416 SER HB2  1 1 
       21 57844 2 1 38 SER HB3  H   0.159 -20.047   9.327 1.00 . B B . 416 SER HB3  1 1 
       21 57845 2 1 38 SER HG   H   0.895 -20.533  11.306 1.00 . B B . 416 SER HG   1 1 
       21 57846 2 1 38 SER N    N   1.799 -21.329   7.199 1.00 . B B . 416 SER N    1 1 
       21 57847 2 1 38 SER O    O  -0.992 -23.097   8.012 1.00 . B B . 416 SER O    1 1 
       21 57848 2 1 38 SER OG   O   1.236 -21.172  10.675 1.00 . B B . 416 SER OG   1 1 
       21 57849 2 1 39 GLY C    C  -3.048 -19.801   6.462 1.00 . B B . 417 GLY C    1 1 
       21 57850 2 1 39 GLY CA   C  -2.546 -21.127   7.032 1.00 . B B . 417 GLY CA   1 1 
       21 57851 2 1 39 GLY H    H  -0.691 -20.100   7.410 1.00 . B B . 417 GLY H    1 1 
       21 57852 2 1 39 GLY HA2  H  -2.607 -21.895   6.272 1.00 . B B . 417 GLY HA2  1 1 
       21 57853 2 1 39 GLY HA3  H  -3.156 -21.407   7.878 1.00 . B B . 417 GLY HA3  1 1 
       21 57854 2 1 39 GLY N    N  -1.129 -20.974   7.469 1.00 . B B . 417 GLY N    1 1 
       21 57855 2 1 39 GLY O    O  -3.539 -18.951   7.178 1.00 . B B . 417 GLY O    1 1 
       21 57856 2 1 40 HIS C    C  -4.917 -18.331   4.439 1.00 . B B . 418 HIS C    1 1 
       21 57857 2 1 40 HIS CA   C  -3.391 -18.342   4.556 1.00 . B B . 418 HIS CA   1 1 
       21 57858 2 1 40 HIS CB   C  -2.749 -18.329   3.169 1.00 . B B . 418 HIS CB   1 1 
       21 57859 2 1 40 HIS CD2  C  -4.324 -19.802   1.668 1.00 . B B . 418 HIS CD2  1 1 
       21 57860 2 1 40 HIS CE1  C  -3.093 -21.582   1.571 1.00 . B B . 418 HIS CE1  1 1 
       21 57861 2 1 40 HIS CG   C  -3.192 -19.543   2.400 1.00 . B B . 418 HIS CG   1 1 
       21 57862 2 1 40 HIS H    H  -2.524 -20.311   4.617 1.00 . B B . 418 HIS H    1 1 
       21 57863 2 1 40 HIS HA   H  -3.048 -17.495   5.128 1.00 . B B . 418 HIS HA   1 1 
       21 57864 2 1 40 HIS HB2  H  -3.052 -17.439   2.641 1.00 . B B . 418 HIS HB2  1 1 
       21 57865 2 1 40 HIS HB3  H  -1.674 -18.340   3.270 1.00 . B B . 418 HIS HB3  1 1 
       21 57866 2 1 40 HIS HD1  H  -1.546 -20.832   2.742 1.00 . B B . 418 HIS HD1  1 1 
       21 57867 2 1 40 HIS HD2  H  -5.141 -19.110   1.520 1.00 . B B . 418 HIS HD2  1 1 
       21 57868 2 1 40 HIS HE1  H  -2.734 -22.574   1.339 1.00 . B B . 418 HIS HE1  1 1 
       21 57869 2 1 40 HIS N    N  -2.925 -19.615   5.177 1.00 . B B . 418 HIS N    1 1 
       21 57870 2 1 40 HIS ND1  N  -2.421 -20.692   2.324 1.00 . B B . 418 HIS ND1  1 1 
       21 57871 2 1 40 HIS NE2  N  -4.260 -21.090   1.145 1.00 . B B . 418 HIS NE2  1 1 
       21 57872 2 1 40 HIS O    O  -5.544 -19.353   4.244 1.00 . B B . 418 HIS O    1 1 
       21 57873 2 1 41 GLN C    C  -7.432 -15.642   4.218 1.00 . B B . 419 GLN C    1 1 
       21 57874 2 1 41 GLN CA   C  -7.002 -17.096   4.445 1.00 . B B . 419 GLN CA   1 1 
       21 57875 2 1 41 GLN CB   C  -7.531 -17.615   5.783 1.00 . B B . 419 GLN CB   1 1 
       21 57876 2 1 41 GLN CD   C  -8.254 -19.814   6.726 1.00 . B B . 419 GLN CD   1 1 
       21 57877 2 1 41 GLN CG   C  -8.394 -18.855   5.543 1.00 . B B . 419 GLN CG   1 1 
       21 57878 2 1 41 GLN H    H  -4.997 -16.365   4.708 1.00 . B B . 419 GLN H    1 1 
       21 57879 2 1 41 GLN HA   H  -7.355 -17.721   3.642 1.00 . B B . 419 GLN HA   1 1 
       21 57880 2 1 41 GLN HB2  H  -6.699 -17.872   6.422 1.00 . B B . 419 GLN HB2  1 1 
       21 57881 2 1 41 GLN HB3  H  -8.126 -16.851   6.256 1.00 . B B . 419 GLN HB3  1 1 
       21 57882 2 1 41 GLN HE21 H  -7.279 -21.191   5.680 1.00 . B B . 419 GLN HE21 1 1 
       21 57883 2 1 41 GLN HE22 H  -7.550 -21.575   7.310 1.00 . B B . 419 GLN HE22 1 1 
       21 57884 2 1 41 GLN HG2  H  -9.428 -18.558   5.438 1.00 . B B . 419 GLN HG2  1 1 
       21 57885 2 1 41 GLN HG3  H  -8.069 -19.350   4.640 1.00 . B B . 419 GLN HG3  1 1 
       21 57886 2 1 41 GLN N    N  -5.519 -17.178   4.554 1.00 . B B . 419 GLN N    1 1 
       21 57887 2 1 41 GLN NE2  N  -7.643 -20.955   6.558 1.00 . B B . 419 GLN NE2  1 1 
       21 57888 2 1 41 GLN O    O  -7.748 -15.246   3.113 1.00 . B B . 419 GLN O    1 1 
       21 57889 2 1 41 GLN OE1  O  -8.705 -19.521   7.816 1.00 . B B . 419 GLN OE1  1 1 
       21 57890 2 1 42 ASN C    C  -6.617 -12.559   4.772 1.00 . B B . 420 ASN C    1 1 
       21 57891 2 1 42 ASN CA   C  -7.845 -13.419   5.086 1.00 . B B . 420 ASN CA   1 1 
       21 57892 2 1 42 ASN CB   C  -8.453 -13.020   6.431 1.00 . B B . 420 ASN CB   1 1 
       21 57893 2 1 42 ASN CG   C  -9.966 -13.243   6.394 1.00 . B B . 420 ASN CG   1 1 
       21 57894 2 1 42 ASN H    H  -7.180 -15.178   6.131 1.00 . B B . 420 ASN H    1 1 
       21 57895 2 1 42 ASN HA   H  -8.582 -13.327   4.306 1.00 . B B . 420 ASN HA   1 1 
       21 57896 2 1 42 ASN HB2  H  -8.018 -13.621   7.216 1.00 . B B . 420 ASN HB2  1 1 
       21 57897 2 1 42 ASN HB3  H  -8.250 -11.976   6.622 1.00 . B B . 420 ASN HB3  1 1 
       21 57898 2 1 42 ASN HD21 H  -9.823 -15.213   6.602 1.00 . B B . 420 ASN HD21 1 1 
       21 57899 2 1 42 ASN HD22 H -11.405 -14.609   6.477 1.00 . B B . 420 ASN HD22 1 1 
       21 57900 2 1 42 ASN N    N  -7.441 -14.843   5.250 1.00 . B B . 420 ASN N    1 1 
       21 57901 2 1 42 ASN ND2  N -10.437 -14.456   6.499 1.00 . B B . 420 ASN ND2  1 1 
       21 57902 2 1 42 ASN O    O  -6.200 -11.743   5.568 1.00 . B B . 420 ASN O    1 1 
       21 57903 2 1 42 ASN OD1  O -10.728 -12.305   6.266 1.00 . B B . 420 ASN OD1  1 1 
       21 57904 2 1 43 LEU C    C  -5.243 -10.557   2.742 1.00 . B B . 421 LEU C    1 1 
       21 57905 2 1 43 LEU CA   C  -4.830 -11.937   3.259 1.00 . B B . 421 LEU CA   1 1 
       21 57906 2 1 43 LEU CB   C  -4.138 -12.735   2.156 1.00 . B B . 421 LEU CB   1 1 
       21 57907 2 1 43 LEU CD1  C  -3.519 -15.146   1.969 1.00 . B B . 421 LEU CD1  1 1 
       21 57908 2 1 43 LEU CD2  C  -1.836 -13.488   2.771 1.00 . B B . 421 LEU CD2  1 1 
       21 57909 2 1 43 LEU CG   C  -3.319 -13.867   2.779 1.00 . B B . 421 LEU CG   1 1 
       21 57910 2 1 43 LEU H    H  -6.383 -13.407   2.992 1.00 . B B . 421 LEU H    1 1 
       21 57911 2 1 43 LEU HA   H  -4.175 -11.842   4.109 1.00 . B B . 421 LEU HA   1 1 
       21 57912 2 1 43 LEU HB2  H  -4.882 -13.153   1.492 1.00 . B B . 421 LEU HB2  1 1 
       21 57913 2 1 43 LEU HB3  H  -3.483 -12.084   1.598 1.00 . B B . 421 LEU HB3  1 1 
       21 57914 2 1 43 LEU HD11 H  -3.843 -14.891   0.970 1.00 . B B . 421 LEU HD11 1 1 
       21 57915 2 1 43 LEU HD12 H  -2.586 -15.689   1.917 1.00 . B B . 421 LEU HD12 1 1 
       21 57916 2 1 43 LEU HD13 H  -4.268 -15.761   2.445 1.00 . B B . 421 LEU HD13 1 1 
       21 57917 2 1 43 LEU HD21 H  -1.737 -12.422   2.629 1.00 . B B . 421 LEU HD21 1 1 
       21 57918 2 1 43 LEU HD22 H  -1.386 -13.770   3.711 1.00 . B B . 421 LEU HD22 1 1 
       21 57919 2 1 43 LEU HD23 H  -1.337 -14.006   1.964 1.00 . B B . 421 LEU HD23 1 1 
       21 57920 2 1 43 LEU HG   H  -3.645 -14.030   3.796 1.00 . B B . 421 LEU HG   1 1 
       21 57921 2 1 43 LEU N    N  -6.034 -12.741   3.619 1.00 . B B . 421 LEU N    1 1 
       21 57922 2 1 43 LEU O    O  -5.139  -9.565   3.437 1.00 . B B . 421 LEU O    1 1 
       21 57923 2 1 44 LEU C    C  -7.211  -8.534   1.825 1.00 . B B . 422 LEU C    1 1 
       21 57924 2 1 44 LEU CA   C  -6.121  -9.168   0.959 1.00 . B B . 422 LEU CA   1 1 
       21 57925 2 1 44 LEU CB   C  -6.663  -9.490  -0.434 1.00 . B B . 422 LEU CB   1 1 
       21 57926 2 1 44 LEU CD1  C  -6.037  -9.960  -2.807 1.00 . B B . 422 LEU CD1  1 1 
       21 57927 2 1 44 LEU CD2  C  -4.842  -8.178  -1.531 1.00 . B B . 422 LEU CD2  1 1 
       21 57928 2 1 44 LEU CG   C  -5.505  -9.553  -1.432 1.00 . B B . 422 LEU CG   1 1 
       21 57929 2 1 44 LEU H    H  -5.779 -11.296   0.979 1.00 . B B . 422 LEU H    1 1 
       21 57930 2 1 44 LEU HA   H  -5.273  -8.509   0.880 1.00 . B B . 422 LEU HA   1 1 
       21 57931 2 1 44 LEU HB2  H  -7.171 -10.443  -0.410 1.00 . B B . 422 LEU HB2  1 1 
       21 57932 2 1 44 LEU HB3  H  -7.355  -8.719  -0.738 1.00 . B B . 422 LEU HB3  1 1 
       21 57933 2 1 44 LEU HD11 H  -6.888 -10.613  -2.685 1.00 . B B . 422 LEU HD11 1 1 
       21 57934 2 1 44 LEU HD12 H  -6.336  -9.077  -3.353 1.00 . B B . 422 LEU HD12 1 1 
       21 57935 2 1 44 LEU HD13 H  -5.262 -10.475  -3.355 1.00 . B B . 422 LEU HD13 1 1 
       21 57936 2 1 44 LEU HD21 H  -5.595  -7.408  -1.447 1.00 . B B . 422 LEU HD21 1 1 
       21 57937 2 1 44 LEU HD22 H  -4.123  -8.066  -0.732 1.00 . B B . 422 LEU HD22 1 1 
       21 57938 2 1 44 LEU HD23 H  -4.340  -8.088  -2.482 1.00 . B B . 422 LEU HD23 1 1 
       21 57939 2 1 44 LEU HG   H  -4.781 -10.281  -1.097 1.00 . B B . 422 LEU HG   1 1 
       21 57940 2 1 44 LEU N    N  -5.707 -10.485   1.524 1.00 . B B . 422 LEU N    1 1 
       21 57941 2 1 44 LEU O    O  -7.313  -7.328   1.928 1.00 . B B . 422 LEU O    1 1 
       21 57942 2 1 45 SER C    C  -8.530  -8.095   4.541 1.00 . B B . 423 SER C    1 1 
       21 57943 2 1 45 SER CA   C  -9.117  -8.781   3.303 1.00 . B B . 423 SER CA   1 1 
       21 57944 2 1 45 SER CB   C  -9.955  -9.991   3.710 1.00 . B B . 423 SER CB   1 1 
       21 57945 2 1 45 SER H    H  -7.931 -10.306   2.345 1.00 . B B . 423 SER H    1 1 
       21 57946 2 1 45 SER HA   H  -9.723  -8.089   2.740 1.00 . B B . 423 SER HA   1 1 
       21 57947 2 1 45 SER HB2  H -10.197 -10.575   2.839 1.00 . B B . 423 SER HB2  1 1 
       21 57948 2 1 45 SER HB3  H  -9.390 -10.602   4.404 1.00 . B B . 423 SER HB3  1 1 
       21 57949 2 1 45 SER HG   H -11.822 -10.226   4.203 1.00 . B B . 423 SER HG   1 1 
       21 57950 2 1 45 SER N    N  -8.030  -9.337   2.446 1.00 . B B . 423 SER N    1 1 
       21 57951 2 1 45 SER O    O  -9.193  -7.320   5.203 1.00 . B B . 423 SER O    1 1 
       21 57952 2 1 45 SER OG   O -11.158  -9.545   4.324 1.00 . B B . 423 SER OG   1 1 
       21 57953 2 1 46 GLU C    C  -6.038  -6.393   5.682 1.00 . B B . 424 GLU C    1 1 
       21 57954 2 1 46 GLU CA   C  -6.679  -7.731   6.061 1.00 . B B . 424 GLU CA   1 1 
       21 57955 2 1 46 GLU CB   C  -5.615  -8.722   6.535 1.00 . B B . 424 GLU CB   1 1 
       21 57956 2 1 46 GLU CD   C  -4.813 -10.047   8.495 1.00 . B B . 424 GLU CD   1 1 
       21 57957 2 1 46 GLU CG   C  -5.976  -9.228   7.932 1.00 . B B . 424 GLU CG   1 1 
       21 57958 2 1 46 GLU H    H  -6.776  -8.999   4.320 1.00 . B B . 424 GLU H    1 1 
       21 57959 2 1 46 GLU HA   H  -7.417  -7.590   6.833 1.00 . B B . 424 GLU HA   1 1 
       21 57960 2 1 46 GLU HB2  H  -5.569  -9.555   5.849 1.00 . B B . 424 GLU HB2  1 1 
       21 57961 2 1 46 GLU HB3  H  -4.654  -8.230   6.569 1.00 . B B . 424 GLU HB3  1 1 
       21 57962 2 1 46 GLU HG2  H  -6.173  -8.387   8.581 1.00 . B B . 424 GLU HG2  1 1 
       21 57963 2 1 46 GLU HG3  H  -6.856  -9.851   7.873 1.00 . B B . 424 GLU HG3  1 1 
       21 57964 2 1 46 GLU N    N  -7.295  -8.370   4.862 1.00 . B B . 424 GLU N    1 1 
       21 57965 2 1 46 GLU O    O  -6.205  -5.400   6.363 1.00 . B B . 424 GLU O    1 1 
       21 57966 2 1 46 GLU OE1  O  -3.707  -9.532   8.518 1.00 . B B . 424 GLU OE1  1 1 
       21 57967 2 1 46 GLU OE2  O  -5.048 -11.177   8.895 1.00 . B B . 424 GLU OE2  1 1 
       21 57968 2 1 47 ALA C    C  -5.630  -4.224   3.360 1.00 . B B . 425 ALA C    1 1 
       21 57969 2 1 47 ALA CA   C  -4.658  -5.078   4.185 1.00 . B B . 425 ALA CA   1 1 
       21 57970 2 1 47 ALA CB   C  -3.460  -5.502   3.335 1.00 . B B . 425 ALA CB   1 1 
       21 57971 2 1 47 ALA H    H  -5.184  -7.166   4.065 1.00 . B B . 425 ALA H    1 1 
       21 57972 2 1 47 ALA HA   H  -4.318  -4.530   5.049 1.00 . B B . 425 ALA HA   1 1 
       21 57973 2 1 47 ALA HB1  H  -2.934  -6.305   3.830 1.00 . B B . 425 ALA HB1  1 1 
       21 57974 2 1 47 ALA HB2  H  -3.804  -5.840   2.369 1.00 . B B . 425 ALA HB2  1 1 
       21 57975 2 1 47 ALA HB3  H  -2.794  -4.662   3.206 1.00 . B B . 425 ALA HB3  1 1 
       21 57976 2 1 47 ALA N    N  -5.306  -6.356   4.602 1.00 . B B . 425 ALA N    1 1 
       21 57977 2 1 47 ALA O    O  -5.383  -3.061   3.108 1.00 . B B . 425 ALA O    1 1 
       21 57978 2 1 48 GLN C    C  -8.081  -2.698   2.857 1.00 . B B . 426 GLN C    1 1 
       21 57979 2 1 48 GLN CA   C  -7.709  -3.999   2.131 1.00 . B B . 426 GLN CA   1 1 
       21 57980 2 1 48 GLN CB   C  -8.930  -4.909   1.989 1.00 . B B . 426 GLN CB   1 1 
       21 57981 2 1 48 GLN CD   C  -9.981  -6.635   0.521 1.00 . B B . 426 GLN CD   1 1 
       21 57982 2 1 48 GLN CG   C  -8.977  -5.484   0.573 1.00 . B B . 426 GLN CG   1 1 
       21 57983 2 1 48 GLN H    H  -6.915  -5.724   3.147 1.00 . B B . 426 GLN H    1 1 
       21 57984 2 1 48 GLN HA   H  -7.301  -3.781   1.157 1.00 . B B . 426 GLN HA   1 1 
       21 57985 2 1 48 GLN HB2  H  -8.863  -5.716   2.705 1.00 . B B . 426 GLN HB2  1 1 
       21 57986 2 1 48 GLN HB3  H  -9.828  -4.338   2.173 1.00 . B B . 426 GLN HB3  1 1 
       21 57987 2 1 48 GLN HE21 H -11.340  -5.689   1.618 1.00 . B B . 426 GLN HE21 1 1 
       21 57988 2 1 48 GLN HE22 H -11.779  -7.246   1.104 1.00 . B B . 426 GLN HE22 1 1 
       21 57989 2 1 48 GLN HG2  H  -9.277  -4.711  -0.120 1.00 . B B . 426 GLN HG2  1 1 
       21 57990 2 1 48 GLN HG3  H  -7.998  -5.849   0.301 1.00 . B B . 426 GLN HG3  1 1 
       21 57991 2 1 48 GLN N    N  -6.731  -4.786   2.936 1.00 . B B . 426 GLN N    1 1 
       21 57992 2 1 48 GLN NE2  N -11.128  -6.513   1.132 1.00 . B B . 426 GLN NE2  1 1 
       21 57993 2 1 48 GLN O    O  -7.892  -1.622   2.324 1.00 . B B . 426 GLN O    1 1 
       21 57994 2 1 48 GLN OE1  O  -9.721  -7.658  -0.082 1.00 . B B . 426 GLN OE1  1 1 
       21 57995 2 1 49 PRO C    C  -7.752  -0.874   5.306 1.00 . B B . 427 PRO C    1 1 
       21 57996 2 1 49 PRO CA   C  -8.994  -1.636   4.842 1.00 . B B . 427 PRO CA   1 1 
       21 57997 2 1 49 PRO CB   C  -9.758  -2.220   6.028 1.00 . B B . 427 PRO CB   1 1 
       21 57998 2 1 49 PRO CD   C  -8.865  -4.080   4.785 1.00 . B B . 427 PRO CD   1 1 
       21 57999 2 1 49 PRO CG   C  -9.242  -3.615   6.168 1.00 . B B . 427 PRO CG   1 1 
       21 58000 2 1 49 PRO HA   H  -9.641  -0.996   4.264 1.00 . B B . 427 PRO HA   1 1 
       21 58001 2 1 49 PRO HB2  H  -9.552  -1.648   6.923 1.00 . B B . 427 PRO HB2  1 1 
       21 58002 2 1 49 PRO HB3  H -10.816  -2.236   5.823 1.00 . B B . 427 PRO HB3  1 1 
       21 58003 2 1 49 PRO HD2  H  -7.979  -4.699   4.825 1.00 . B B . 427 PRO HD2  1 1 
       21 58004 2 1 49 PRO HD3  H  -9.683  -4.613   4.327 1.00 . B B . 427 PRO HD3  1 1 
       21 58005 2 1 49 PRO HG2  H  -8.374  -3.625   6.813 1.00 . B B . 427 PRO HG2  1 1 
       21 58006 2 1 49 PRO HG3  H -10.010  -4.256   6.569 1.00 . B B . 427 PRO HG3  1 1 
       21 58007 2 1 49 PRO N    N  -8.599  -2.832   4.054 1.00 . B B . 427 PRO N    1 1 
       21 58008 2 1 49 PRO O    O  -7.793   0.319   5.536 1.00 . B B . 427 PRO O    1 1 
       21 58009 2 1 50 GLU C    C  -5.032   0.237   4.881 1.00 . B B . 428 GLU C    1 1 
       21 58010 2 1 50 GLU CA   C  -5.401  -0.860   5.883 1.00 . B B . 428 GLU CA   1 1 
       21 58011 2 1 50 GLU CB   C  -4.330  -1.949   5.911 1.00 . B B . 428 GLU CB   1 1 
       21 58012 2 1 50 GLU CD   C  -4.469  -2.159   8.396 1.00 . B B . 428 GLU CD   1 1 
       21 58013 2 1 50 GLU CG   C  -4.609  -2.908   7.069 1.00 . B B . 428 GLU CG   1 1 
       21 58014 2 1 50 GLU H    H  -6.630  -2.511   5.246 1.00 . B B . 428 GLU H    1 1 
       21 58015 2 1 50 GLU HA   H  -5.531  -0.442   6.869 1.00 . B B . 428 GLU HA   1 1 
       21 58016 2 1 50 GLU HB2  H  -4.347  -2.495   4.978 1.00 . B B . 428 GLU HB2  1 1 
       21 58017 2 1 50 GLU HB3  H  -3.359  -1.498   6.047 1.00 . B B . 428 GLU HB3  1 1 
       21 58018 2 1 50 GLU HG2  H  -5.612  -3.299   6.979 1.00 . B B . 428 GLU HG2  1 1 
       21 58019 2 1 50 GLU HG3  H  -3.901  -3.723   7.042 1.00 . B B . 428 GLU HG3  1 1 
       21 58020 2 1 50 GLU N    N  -6.644  -1.551   5.441 1.00 . B B . 428 GLU N    1 1 
       21 58021 2 1 50 GLU O    O  -4.674   1.337   5.252 1.00 . B B . 428 GLU O    1 1 
       21 58022 2 1 50 GLU OE1  O  -3.754  -1.173   8.424 1.00 . B B . 428 GLU OE1  1 1 
       21 58023 2 1 50 GLU OE2  O  -5.082  -2.586   9.362 1.00 . B B . 428 GLU OE2  1 1 
       21 58024 2 1 51 LEU C    C  -5.902   2.019   2.514 1.00 . B B . 429 LEU C    1 1 
       21 58025 2 1 51 LEU CA   C  -4.788   0.973   2.584 1.00 . B B . 429 LEU CA   1 1 
       21 58026 2 1 51 LEU CB   C  -4.688   0.196   1.267 1.00 . B B . 429 LEU CB   1 1 
       21 58027 2 1 51 LEU CD1  C  -3.063   1.072  -0.418 1.00 . B B . 429 LEU CD1  1 1 
       21 58028 2 1 51 LEU CD2  C  -5.471   0.816  -1.023 1.00 . B B . 429 LEU CD2  1 1 
       21 58029 2 1 51 LEU CG   C  -4.496   1.171   0.101 1.00 . B B . 429 LEU CG   1 1 
       21 58030 2 1 51 LEU H    H  -5.420  -0.946   3.334 1.00 . B B . 429 LEU H    1 1 
       21 58031 2 1 51 LEU HA   H  -3.842   1.439   2.811 1.00 . B B . 429 LEU HA   1 1 
       21 58032 2 1 51 LEU HB2  H  -3.847  -0.479   1.313 1.00 . B B . 429 LEU HB2  1 1 
       21 58033 2 1 51 LEU HB3  H  -5.596  -0.369   1.115 1.00 . B B . 429 LEU HB3  1 1 
       21 58034 2 1 51 LEU HD11 H  -2.417   0.713   0.370 1.00 . B B . 429 LEU HD11 1 1 
       21 58035 2 1 51 LEU HD12 H  -3.028   0.388  -1.253 1.00 . B B . 429 LEU HD12 1 1 
       21 58036 2 1 51 LEU HD13 H  -2.729   2.048  -0.739 1.00 . B B . 429 LEU HD13 1 1 
       21 58037 2 1 51 LEU HD21 H  -5.776  -0.215  -0.923 1.00 . B B . 429 LEU HD21 1 1 
       21 58038 2 1 51 LEU HD22 H  -6.340   1.455  -0.963 1.00 . B B . 429 LEU HD22 1 1 
       21 58039 2 1 51 LEU HD23 H  -4.986   0.956  -1.978 1.00 . B B . 429 LEU HD23 1 1 
       21 58040 2 1 51 LEU HG   H  -4.685   2.180   0.438 1.00 . B B . 429 LEU HG   1 1 
       21 58041 2 1 51 LEU N    N  -5.124  -0.054   3.611 1.00 . B B . 429 LEU N    1 1 
       21 58042 2 1 51 LEU O    O  -5.653   3.208   2.527 1.00 . B B . 429 LEU O    1 1 
       21 58043 2 1 52 GLU C    C  -8.178   3.537   3.543 1.00 . B B . 430 GLU C    1 1 
       21 58044 2 1 52 GLU CA   C  -8.258   2.556   2.371 1.00 . B B . 430 GLU CA   1 1 
       21 58045 2 1 52 GLU CB   C  -9.522   1.703   2.469 1.00 . B B . 430 GLU CB   1 1 
       21 58046 2 1 52 GLU CD   C  -9.515   0.367   0.358 1.00 . B B . 430 GLU CD   1 1 
       21 58047 2 1 52 GLU CG   C -10.150   1.556   1.081 1.00 . B B . 430 GLU CG   1 1 
       21 58048 2 1 52 GLU H    H  -7.311   0.621   2.431 1.00 . B B . 430 GLU H    1 1 
       21 58049 2 1 52 GLU HA   H  -8.242   3.086   1.432 1.00 . B B . 430 GLU HA   1 1 
       21 58050 2 1 52 GLU HB2  H  -9.269   0.726   2.856 1.00 . B B . 430 GLU HB2  1 1 
       21 58051 2 1 52 GLU HB3  H -10.228   2.180   3.132 1.00 . B B . 430 GLU HB3  1 1 
       21 58052 2 1 52 GLU HG2  H -11.213   1.392   1.182 1.00 . B B . 430 GLU HG2  1 1 
       21 58053 2 1 52 GLU HG3  H  -9.976   2.456   0.511 1.00 . B B . 430 GLU HG3  1 1 
       21 58054 2 1 52 GLU N    N  -7.130   1.585   2.440 1.00 . B B . 430 GLU N    1 1 
       21 58055 2 1 52 GLU O    O  -8.571   4.681   3.433 1.00 . B B . 430 GLU O    1 1 
       21 58056 2 1 52 GLU OE1  O  -8.358   0.473  -0.014 1.00 . B B . 430 GLU OE1  1 1 
       21 58057 2 1 52 GLU OE2  O -10.197  -0.630   0.188 1.00 . B B . 430 GLU OE2  1 1 
       21 58058 2 1 53 ARG C    C  -6.344   4.916   5.713 1.00 . B B . 431 ARG C    1 1 
       21 58059 2 1 53 ARG CA   C  -7.572   4.010   5.841 1.00 . B B . 431 ARG CA   1 1 
       21 58060 2 1 53 ARG CB   C  -7.429   3.086   7.050 1.00 . B B . 431 ARG CB   1 1 
       21 58061 2 1 53 ARG CD   C  -9.463   3.091   8.503 1.00 . B B . 431 ARG CD   1 1 
       21 58062 2 1 53 ARG CG   C  -8.094   3.731   8.267 1.00 . B B . 431 ARG CG   1 1 
       21 58063 2 1 53 ARG CZ   C -10.084   2.552  10.780 1.00 . B B . 431 ARG CZ   1 1 
       21 58064 2 1 53 ARG H    H  -7.362   2.172   4.732 1.00 . B B . 431 ARG H    1 1 
       21 58065 2 1 53 ARG HA   H  -8.469   4.603   5.935 1.00 . B B . 431 ARG HA   1 1 
       21 58066 2 1 53 ARG HB2  H  -7.904   2.138   6.839 1.00 . B B . 431 ARG HB2  1 1 
       21 58067 2 1 53 ARG HB3  H  -6.382   2.924   7.258 1.00 . B B . 431 ARG HB3  1 1 
       21 58068 2 1 53 ARG HD2  H -10.186   3.480   7.797 1.00 . B B . 431 ARG HD2  1 1 
       21 58069 2 1 53 ARG HD3  H  -9.396   2.017   8.422 1.00 . B B . 431 ARG HD3  1 1 
       21 58070 2 1 53 ARG HE   H  -9.885   4.423  10.141 1.00 . B B . 431 ARG HE   1 1 
       21 58071 2 1 53 ARG HG2  H  -7.471   3.584   9.138 1.00 . B B . 431 ARG HG2  1 1 
       21 58072 2 1 53 ARG HG3  H  -8.219   4.789   8.090 1.00 . B B . 431 ARG HG3  1 1 
       21 58073 2 1 53 ARG HH11 H  -8.167   2.320  11.309 1.00 . B B . 431 ARG HH11 1 1 
       21 58074 2 1 53 ARG HH12 H  -9.303   1.313  12.143 1.00 . B B . 431 ARG HH12 1 1 
       21 58075 2 1 53 ARG HH21 H -12.059   2.567  10.456 1.00 . B B . 431 ARG HH21 1 1 
       21 58076 2 1 53 ARG HH22 H -11.505   1.452  11.661 1.00 . B B . 431 ARG HH22 1 1 
       21 58077 2 1 53 ARG N    N  -7.674   3.100   4.664 1.00 . B B . 431 ARG N    1 1 
       21 58078 2 1 53 ARG NE   N  -9.832   3.476   9.893 1.00 . B B . 431 ARG NE   1 1 
       21 58079 2 1 53 ARG NH1  N  -9.109   2.021  11.464 1.00 . B B . 431 ARG NH1  1 1 
       21 58080 2 1 53 ARG NH2  N -11.312   2.160  10.981 1.00 . B B . 431 ARG NH2  1 1 
       21 58081 2 1 53 ARG O    O  -6.373   6.070   6.091 1.00 . B B . 431 ARG O    1 1 
       21 58082 2 1 54 THR C    C  -4.369   6.524   4.264 1.00 . B B . 432 THR C    1 1 
       21 58083 2 1 54 THR CA   C  -4.042   5.246   5.039 1.00 . B B . 432 THR CA   1 1 
       21 58084 2 1 54 THR CB   C  -3.056   4.381   4.254 1.00 . B B . 432 THR CB   1 1 
       21 58085 2 1 54 THR CG2  C  -1.765   5.168   4.014 1.00 . B B . 432 THR CG2  1 1 
       21 58086 2 1 54 THR H    H  -5.259   3.472   4.887 1.00 . B B . 432 THR H    1 1 
       21 58087 2 1 54 THR HA   H  -3.632   5.486   6.007 1.00 . B B . 432 THR HA   1 1 
       21 58088 2 1 54 THR HB   H  -3.489   4.112   3.303 1.00 . B B . 432 THR HB   1 1 
       21 58089 2 1 54 THR HG1  H  -2.229   2.630   4.442 1.00 . B B . 432 THR HG1  1 1 
       21 58090 2 1 54 THR HG21 H  -1.329   5.443   4.963 1.00 . B B . 432 THR HG21 1 1 
       21 58091 2 1 54 THR HG22 H  -1.068   4.555   3.461 1.00 . B B . 432 THR HG22 1 1 
       21 58092 2 1 54 THR HG23 H  -1.987   6.060   3.448 1.00 . B B . 432 THR HG23 1 1 
       21 58093 2 1 54 THR N    N  -5.266   4.406   5.185 1.00 . B B . 432 THR N    1 1 
       21 58094 2 1 54 THR O    O  -3.930   7.602   4.610 1.00 . B B . 432 THR O    1 1 
       21 58095 2 1 54 THR OG1  O  -2.766   3.203   4.994 1.00 . B B . 432 THR OG1  1 1 
       21 58096 2 1 55 LEU C    C  -6.747   8.280   2.982 1.00 . B B . 433 LEU C    1 1 
       21 58097 2 1 55 LEU CA   C  -5.489   7.617   2.415 1.00 . B B . 433 LEU CA   1 1 
       21 58098 2 1 55 LEU CB   C  -5.748   7.093   1.002 1.00 . B B . 433 LEU CB   1 1 
       21 58099 2 1 55 LEU CD1  C  -5.654   9.440   0.150 1.00 . B B . 433 LEU CD1  1 1 
       21 58100 2 1 55 LEU CD2  C  -3.580   8.050   0.211 1.00 . B B . 433 LEU CD2  1 1 
       21 58101 2 1 55 LEU CG   C  -5.093   8.027  -0.018 1.00 . B B . 433 LEU CG   1 1 
       21 58102 2 1 55 LEU H    H  -5.478   5.531   2.951 1.00 . B B . 433 LEU H    1 1 
       21 58103 2 1 55 LEU HA   H  -4.666   8.315   2.403 1.00 . B B . 433 LEU HA   1 1 
       21 58104 2 1 55 LEU HB2  H  -5.329   6.101   0.904 1.00 . B B . 433 LEU HB2  1 1 
       21 58105 2 1 55 LEU HB3  H  -6.811   7.055   0.821 1.00 . B B . 433 LEU HB3  1 1 
       21 58106 2 1 55 LEU HD11 H  -6.716   9.384   0.334 1.00 . B B . 433 LEU HD11 1 1 
       21 58107 2 1 55 LEU HD12 H  -5.167   9.922   0.985 1.00 . B B . 433 LEU HD12 1 1 
       21 58108 2 1 55 LEU HD13 H  -5.473  10.007  -0.749 1.00 . B B . 433 LEU HD13 1 1 
       21 58109 2 1 55 LEU HD21 H  -3.347   7.530   1.129 1.00 . B B . 433 LEU HD21 1 1 
       21 58110 2 1 55 LEU HD22 H  -3.084   7.562  -0.615 1.00 . B B . 433 LEU HD22 1 1 
       21 58111 2 1 55 LEU HD23 H  -3.242   9.073   0.280 1.00 . B B . 433 LEU HD23 1 1 
       21 58112 2 1 55 LEU HG   H  -5.303   7.673  -1.017 1.00 . B B . 433 LEU HG   1 1 
       21 58113 2 1 55 LEU N    N  -5.136   6.410   3.215 1.00 . B B . 433 LEU N    1 1 
       21 58114 2 1 55 LEU O    O  -6.797   9.479   3.169 1.00 . B B . 433 LEU O    1 1 
       21 58115 2 1 56 LEU C    C  -8.706   8.916   5.067 1.00 . B B . 434 LEU C    1 1 
       21 58116 2 1 56 LEU CA   C  -9.017   8.099   3.809 1.00 . B B . 434 LEU CA   1 1 
       21 58117 2 1 56 LEU CB   C  -9.901   6.901   4.155 1.00 . B B . 434 LEU CB   1 1 
       21 58118 2 1 56 LEU CD1  C -12.298   7.207   3.528 1.00 . B B . 434 LEU CD1  1 1 
       21 58119 2 1 56 LEU CD2  C -11.688   6.591   5.871 1.00 . B B . 434 LEU CD2  1 1 
       21 58120 2 1 56 LEU CG   C -11.264   7.394   4.639 1.00 . B B . 434 LEU CG   1 1 
       21 58121 2 1 56 LEU H    H  -7.705   6.544   3.097 1.00 . B B . 434 LEU H    1 1 
       21 58122 2 1 56 LEU HA   H  -9.503   8.716   3.070 1.00 . B B . 434 LEU HA   1 1 
       21 58123 2 1 56 LEU HB2  H -10.031   6.286   3.276 1.00 . B B . 434 LEU HB2  1 1 
       21 58124 2 1 56 LEU HB3  H  -9.432   6.320   4.934 1.00 . B B . 434 LEU HB3  1 1 
       21 58125 2 1 56 LEU HD11 H -11.814   7.291   2.567 1.00 . B B . 434 LEU HD11 1 1 
       21 58126 2 1 56 LEU HD12 H -12.751   6.230   3.618 1.00 . B B . 434 LEU HD12 1 1 
       21 58127 2 1 56 LEU HD13 H -13.062   7.966   3.614 1.00 . B B . 434 LEU HD13 1 1 
       21 58128 2 1 56 LEU HD21 H -10.851   6.011   6.229 1.00 . B B . 434 LEU HD21 1 1 
       21 58129 2 1 56 LEU HD22 H -12.015   7.267   6.646 1.00 . B B . 434 LEU HD22 1 1 
       21 58130 2 1 56 LEU HD23 H -12.499   5.928   5.607 1.00 . B B . 434 LEU HD23 1 1 
       21 58131 2 1 56 LEU HG   H -11.198   8.442   4.895 1.00 . B B . 434 LEU HG   1 1 
       21 58132 2 1 56 LEU N    N  -7.764   7.510   3.256 1.00 . B B . 434 LEU N    1 1 
       21 58133 2 1 56 LEU O    O  -9.306   9.943   5.317 1.00 . B B . 434 LEU O    1 1 
       21 58134 2 1 57 THR C    C  -6.703  10.522   6.740 1.00 . B B . 435 THR C    1 1 
       21 58135 2 1 57 THR CA   C  -7.419   9.218   7.098 1.00 . B B . 435 THR CA   1 1 
       21 58136 2 1 57 THR CB   C  -6.486   8.287   7.873 1.00 . B B . 435 THR CB   1 1 
       21 58137 2 1 57 THR CG2  C  -6.060   8.958   9.179 1.00 . B B . 435 THR CG2  1 1 
       21 58138 2 1 57 THR H    H  -7.298   7.639   5.638 1.00 . B B . 435 THR H    1 1 
       21 58139 2 1 57 THR HA   H  -8.304   9.420   7.681 1.00 . B B . 435 THR HA   1 1 
       21 58140 2 1 57 THR HB   H  -5.609   8.079   7.278 1.00 . B B . 435 THR HB   1 1 
       21 58141 2 1 57 THR HG1  H  -7.253   6.582   7.341 1.00 . B B . 435 THR HG1  1 1 
       21 58142 2 1 57 THR HG21 H  -6.929   9.363   9.676 1.00 . B B . 435 THR HG21 1 1 
       21 58143 2 1 57 THR HG22 H  -5.584   8.231   9.821 1.00 . B B . 435 THR HG22 1 1 
       21 58144 2 1 57 THR HG23 H  -5.365   9.757   8.963 1.00 . B B . 435 THR HG23 1 1 
       21 58145 2 1 57 THR N    N  -7.771   8.468   5.859 1.00 . B B . 435 THR N    1 1 
       21 58146 2 1 57 THR O    O  -7.052  11.584   7.216 1.00 . B B . 435 THR O    1 1 
       21 58147 2 1 57 THR OG1  O  -7.163   7.073   8.161 1.00 . B B . 435 THR OG1  1 1 
       21 58148 2 1 58 THR C    C  -5.954  12.723   4.951 1.00 . B B . 436 THR C    1 1 
       21 58149 2 1 58 THR CA   C  -4.974  11.689   5.511 1.00 . B B . 436 THR CA   1 1 
       21 58150 2 1 58 THR CB   C  -3.986  11.243   4.432 1.00 . B B . 436 THR CB   1 1 
       21 58151 2 1 58 THR CG2  C  -3.041  12.398   4.094 1.00 . B B . 436 THR CG2  1 1 
       21 58152 2 1 58 THR H    H  -5.443   9.586   5.525 1.00 . B B . 436 THR H    1 1 
       21 58153 2 1 58 THR HA   H  -4.442  12.094   6.356 1.00 . B B . 436 THR HA   1 1 
       21 58154 2 1 58 THR HB   H  -4.527  10.955   3.544 1.00 . B B . 436 THR HB   1 1 
       21 58155 2 1 58 THR HG1  H  -2.912   9.646   4.149 1.00 . B B . 436 THR HG1  1 1 
       21 58156 2 1 58 THR HG21 H  -2.708  12.869   5.006 1.00 . B B . 436 THR HG21 1 1 
       21 58157 2 1 58 THR HG22 H  -2.187  12.016   3.552 1.00 . B B . 436 THR HG22 1 1 
       21 58158 2 1 58 THR HG23 H  -3.561  13.120   3.483 1.00 . B B . 436 THR HG23 1 1 
       21 58159 2 1 58 THR N    N  -5.707  10.452   5.900 1.00 . B B . 436 THR N    1 1 
       21 58160 2 1 58 THR O    O  -6.104  13.803   5.485 1.00 . B B . 436 THR O    1 1 
       21 58161 2 1 58 THR OG1  O  -3.234  10.136   4.909 1.00 . B B . 436 THR OG1  1 1 
       21 58162 2 1 59 ALA C    C  -8.607  13.797   4.363 1.00 . B B . 437 ALA C    1 1 
       21 58163 2 1 59 ALA CA   C  -7.602  13.362   3.297 1.00 . B B . 437 ALA CA   1 1 
       21 58164 2 1 59 ALA CB   C  -8.299  12.593   2.173 1.00 . B B . 437 ALA CB   1 1 
       21 58165 2 1 59 ALA H    H  -6.498  11.518   3.467 1.00 . B B . 437 ALA H    1 1 
       21 58166 2 1 59 ALA HA   H  -7.088  14.222   2.895 1.00 . B B . 437 ALA HA   1 1 
       21 58167 2 1 59 ALA HB1  H  -8.267  11.534   2.387 1.00 . B B . 437 ALA HB1  1 1 
       21 58168 2 1 59 ALA HB2  H  -9.328  12.913   2.101 1.00 . B B . 437 ALA HB2  1 1 
       21 58169 2 1 59 ALA HB3  H  -7.795  12.787   1.237 1.00 . B B . 437 ALA HB3  1 1 
       21 58170 2 1 59 ALA N    N  -6.629  12.397   3.882 1.00 . B B . 437 ALA N    1 1 
       21 58171 2 1 59 ALA O    O  -8.956  14.957   4.459 1.00 . B B . 437 ALA O    1 1 
       21 58172 2 1 60 LEU C    C  -9.400  14.329   7.141 1.00 . B B . 438 LEU C    1 1 
       21 58173 2 1 60 LEU CA   C -10.039  13.276   6.235 1.00 . B B . 438 LEU CA   1 1 
       21 58174 2 1 60 LEU CB   C -10.351  11.996   7.021 1.00 . B B . 438 LEU CB   1 1 
       21 58175 2 1 60 LEU CD1  C -12.379  13.184   7.920 1.00 . B B . 438 LEU CD1  1 1 
       21 58176 2 1 60 LEU CD2  C -11.616  11.057   8.971 1.00 . B B . 438 LEU CD2  1 1 
       21 58177 2 1 60 LEU CG   C -11.151  12.344   8.287 1.00 . B B . 438 LEU CG   1 1 
       21 58178 2 1 60 LEU H    H  -8.774  11.953   5.096 1.00 . B B . 438 LEU H    1 1 
       21 58179 2 1 60 LEU HA   H -10.942  13.664   5.791 1.00 . B B . 438 LEU HA   1 1 
       21 58180 2 1 60 LEU HB2  H -10.928  11.326   6.402 1.00 . B B . 438 LEU HB2  1 1 
       21 58181 2 1 60 LEU HB3  H  -9.425  11.515   7.305 1.00 . B B . 438 LEU HB3  1 1 
       21 58182 2 1 60 LEU HD11 H -12.829  12.790   7.020 1.00 . B B . 438 LEU HD11 1 1 
       21 58183 2 1 60 LEU HD12 H -13.096  13.146   8.727 1.00 . B B . 438 LEU HD12 1 1 
       21 58184 2 1 60 LEU HD13 H -12.078  14.207   7.754 1.00 . B B . 438 LEU HD13 1 1 
       21 58185 2 1 60 LEU HD21 H -10.759  10.452   9.221 1.00 . B B . 438 LEU HD21 1 1 
       21 58186 2 1 60 LEU HD22 H -12.156  11.306   9.873 1.00 . B B . 438 LEU HD22 1 1 
       21 58187 2 1 60 LEU HD23 H -12.265  10.510   8.304 1.00 . B B . 438 LEU HD23 1 1 
       21 58188 2 1 60 LEU HG   H -10.522  12.906   8.963 1.00 . B B . 438 LEU HG   1 1 
       21 58189 2 1 60 LEU N    N  -9.070  12.885   5.176 1.00 . B B . 438 LEU N    1 1 
       21 58190 2 1 60 LEU O    O -10.049  15.254   7.581 1.00 . B B . 438 LEU O    1 1 
       21 58191 2 1 61 ARG C    C  -7.756  16.617   7.749 1.00 . B B . 439 ARG C    1 1 
       21 58192 2 1 61 ARG CA   C  -7.459  15.218   8.288 1.00 . B B . 439 ARG CA   1 1 
       21 58193 2 1 61 ARG CB   C  -5.965  14.907   8.194 1.00 . B B . 439 ARG CB   1 1 
       21 58194 2 1 61 ARG CD   C  -4.170  13.967   9.655 1.00 . B B . 439 ARG CD   1 1 
       21 58195 2 1 61 ARG CG   C  -5.347  14.943   9.592 1.00 . B B . 439 ARG CG   1 1 
       21 58196 2 1 61 ARG CZ   C  -1.857  14.677   9.568 1.00 . B B . 439 ARG CZ   1 1 
       21 58197 2 1 61 ARG H    H  -7.615  13.456   7.050 1.00 . B B . 439 ARG H    1 1 
       21 58198 2 1 61 ARG HA   H  -7.799  15.124   9.307 1.00 . B B . 439 ARG HA   1 1 
       21 58199 2 1 61 ARG HB2  H  -5.828  13.925   7.762 1.00 . B B . 439 ARG HB2  1 1 
       21 58200 2 1 61 ARG HB3  H  -5.483  15.644   7.569 1.00 . B B . 439 ARG HB3  1 1 
       21 58201 2 1 61 ARG HD2  H  -3.934  13.731  10.685 1.00 . B B . 439 ARG HD2  1 1 
       21 58202 2 1 61 ARG HD3  H  -4.396  13.068   9.104 1.00 . B B . 439 ARG HD3  1 1 
       21 58203 2 1 61 ARG HE   H  -3.178  15.172   8.172 1.00 . B B . 439 ARG HE   1 1 
       21 58204 2 1 61 ARG HG2  H  -4.998  15.943   9.805 1.00 . B B . 439 ARG HG2  1 1 
       21 58205 2 1 61 ARG HG3  H  -6.088  14.657  10.322 1.00 . B B . 439 ARG HG3  1 1 
       21 58206 2 1 61 ARG HH11 H  -1.575  12.715   9.286 1.00 . B B . 439 ARG HH11 1 1 
       21 58207 2 1 61 ARG HH12 H  -0.282  13.552  10.078 1.00 . B B . 439 ARG HH12 1 1 
       21 58208 2 1 61 ARG HH21 H  -1.863  16.636   9.980 1.00 . B B . 439 ARG HH21 1 1 
       21 58209 2 1 61 ARG HH22 H  -0.444  15.772  10.469 1.00 . B B . 439 ARG HH22 1 1 
       21 58210 2 1 61 ARG N    N  -8.128  14.205   7.418 1.00 . B B . 439 ARG N    1 1 
       21 58211 2 1 61 ARG NE   N  -3.037  14.688   9.013 1.00 . B B . 439 ARG NE   1 1 
       21 58212 2 1 61 ARG NH1  N  -1.185  13.561   9.650 1.00 . B B . 439 ARG NH1  1 1 
       21 58213 2 1 61 ARG NH2  N  -1.348  15.781  10.043 1.00 . B B . 439 ARG NH2  1 1 
       21 58214 2 1 61 ARG O    O  -8.079  17.526   8.489 1.00 . B B . 439 ARG O    1 1 
       21 58215 2 1 62 HIS C    C  -9.428  18.495   6.244 1.00 . B B . 440 HIS C    1 1 
       21 58216 2 1 62 HIS CA   C  -7.995  18.114   5.864 1.00 . B B . 440 HIS CA   1 1 
       21 58217 2 1 62 HIS CB   C  -7.864  17.913   4.354 1.00 . B B . 440 HIS CB   1 1 
       21 58218 2 1 62 HIS CD2  C  -9.092  19.748   2.930 1.00 . B B . 440 HIS CD2  1 1 
       21 58219 2 1 62 HIS CE1  C  -7.539  21.258   2.957 1.00 . B B . 440 HIS CE1  1 1 
       21 58220 2 1 62 HIS CG   C  -8.047  19.232   3.656 1.00 . B B . 440 HIS CG   1 1 
       21 58221 2 1 62 HIS H    H  -7.444  16.033   5.876 1.00 . B B . 440 HIS H    1 1 
       21 58222 2 1 62 HIS HA   H  -7.295  18.860   6.207 1.00 . B B . 440 HIS HA   1 1 
       21 58223 2 1 62 HIS HB2  H  -6.883  17.517   4.126 1.00 . B B . 440 HIS HB2  1 1 
       21 58224 2 1 62 HIS HB3  H  -8.618  17.217   4.014 1.00 . B B . 440 HIS HB3  1 1 
       21 58225 2 1 62 HIS HD1  H  -6.193  20.155   4.098 1.00 . B B . 440 HIS HD1  1 1 
       21 58226 2 1 62 HIS HD2  H -10.024  19.239   2.733 1.00 . B B . 440 HIS HD2  1 1 
       21 58227 2 1 62 HIS HE1  H  -6.989  22.174   2.791 1.00 . B B . 440 HIS HE1  1 1 
       21 58228 2 1 62 HIS N    N  -7.681  16.786   6.457 1.00 . B B . 440 HIS N    1 1 
       21 58229 2 1 62 HIS ND1  N  -7.068  20.213   3.660 1.00 . B B . 440 HIS ND1  1 1 
       21 58230 2 1 62 HIS NE2  N  -8.768  21.028   2.489 1.00 . B B . 440 HIS NE2  1 1 
       21 58231 2 1 62 HIS O    O  -9.773  19.655   6.350 1.00 . B B . 440 HIS O    1 1 
       21 58232 2 1 63 THR C    C -11.984  16.990   8.142 1.00 . B B . 441 THR C    1 1 
       21 58233 2 1 63 THR CA   C -11.670  17.773   6.863 1.00 . B B . 441 THR CA   1 1 
       21 58234 2 1 63 THR CB   C -12.523  17.257   5.698 1.00 . B B . 441 THR CB   1 1 
       21 58235 2 1 63 THR CG2  C -12.022  17.851   4.379 1.00 . B B . 441 THR CG2  1 1 
       21 58236 2 1 63 THR H    H  -9.944  16.584   6.386 1.00 . B B . 441 THR H    1 1 
       21 58237 2 1 63 THR HA   H -11.834  18.829   7.010 1.00 . B B . 441 THR HA   1 1 
       21 58238 2 1 63 THR HB   H -13.551  17.548   5.851 1.00 . B B . 441 THR HB   1 1 
       21 58239 2 1 63 THR HG1  H -12.817  15.551   4.813 1.00 . B B . 441 THR HG1  1 1 
       21 58240 2 1 63 THR HG21 H -11.354  18.673   4.586 1.00 . B B . 441 THR HG21 1 1 
       21 58241 2 1 63 THR HG22 H -11.496  17.091   3.820 1.00 . B B . 441 THR HG22 1 1 
       21 58242 2 1 63 THR HG23 H -12.862  18.205   3.801 1.00 . B B . 441 THR HG23 1 1 
       21 58243 2 1 63 THR N    N -10.257  17.509   6.468 1.00 . B B . 441 THR N    1 1 
       21 58244 2 1 63 THR O    O -12.989  16.312   8.231 1.00 . B B . 441 THR O    1 1 
       21 58245 2 1 63 THR OG1  O -12.435  15.840   5.645 1.00 . B B . 441 THR OG1  1 1 
       21 58246 2 1 64 GLN C    C -12.767  16.285  10.840 1.00 . B B . 442 GLN C    1 1 
       21 58247 2 1 64 GLN CA   C -11.297  16.322  10.406 1.00 . B B . 442 GLN CA   1 1 
       21 58248 2 1 64 GLN CB   C -10.468  17.101  11.427 1.00 . B B . 442 GLN CB   1 1 
       21 58249 2 1 64 GLN CD   C  -8.476  16.976  12.931 1.00 . B B . 442 GLN CD   1 1 
       21 58250 2 1 64 GLN CG   C  -9.469  16.160  12.102 1.00 . B B . 442 GLN CG   1 1 
       21 58251 2 1 64 GLN H    H -10.300  17.609   8.993 1.00 . B B . 442 GLN H    1 1 
       21 58252 2 1 64 GLN HA   H -10.910  15.322  10.317 1.00 . B B . 442 GLN HA   1 1 
       21 58253 2 1 64 GLN HB2  H  -9.934  17.896  10.925 1.00 . B B . 442 GLN HB2  1 1 
       21 58254 2 1 64 GLN HB3  H -11.122  17.524  12.175 1.00 . B B . 442 GLN HB3  1 1 
       21 58255 2 1 64 GLN HE21 H  -8.799  15.942  14.594 1.00 . B B . 442 GLN HE21 1 1 
       21 58256 2 1 64 GLN HE22 H  -7.666  17.199  14.730 1.00 . B B . 442 GLN HE22 1 1 
       21 58257 2 1 64 GLN HG2  H -10.000  15.474  12.746 1.00 . B B . 442 GLN HG2  1 1 
       21 58258 2 1 64 GLN HG3  H  -8.933  15.603  11.347 1.00 . B B . 442 GLN HG3  1 1 
       21 58259 2 1 64 GLN N    N -11.108  17.067   9.116 1.00 . B B . 442 GLN N    1 1 
       21 58260 2 1 64 GLN NE2  N  -8.299  16.681  14.190 1.00 . B B . 442 GLN NE2  1 1 
       21 58261 2 1 64 GLN O    O -13.412  17.304  10.990 1.00 . B B . 442 GLN O    1 1 
       21 58262 2 1 64 GLN OE1  O  -7.855  17.892  12.428 1.00 . B B . 442 GLN OE1  1 1 
       21 58263 2 1 65 GLY C    C -15.624  14.920  10.249 1.00 . B B . 443 GLY C    1 1 
       21 58264 2 1 65 GLY CA   C -14.716  14.987  11.478 1.00 . B B . 443 GLY CA   1 1 
       21 58265 2 1 65 GLY H    H -12.753  14.301  10.924 1.00 . B B . 443 GLY H    1 1 
       21 58266 2 1 65 GLY HA2  H -14.837  14.089  12.065 1.00 . B B . 443 GLY HA2  1 1 
       21 58267 2 1 65 GLY HA3  H -14.985  15.845  12.073 1.00 . B B . 443 GLY HA3  1 1 
       21 58268 2 1 65 GLY N    N -13.295  15.108  11.048 1.00 . B B . 443 GLY N    1 1 
       21 58269 2 1 65 GLY O    O -16.483  14.067  10.148 1.00 . B B . 443 GLY O    1 1 
       21 58270 2 1 66 HIS C    C -16.000  14.553   7.253 1.00 . B B . 444 HIS C    1 1 
       21 58271 2 1 66 HIS CA   C -16.302  15.795   8.097 1.00 . B B . 444 HIS CA   1 1 
       21 58272 2 1 66 HIS CB   C -15.936  17.069   7.335 1.00 . B B . 444 HIS CB   1 1 
       21 58273 2 1 66 HIS CD2  C -18.384  17.468   6.467 1.00 . B B . 444 HIS CD2  1 1 
       21 58274 2 1 66 HIS CE1  C -18.535  19.583   6.910 1.00 . B B . 444 HIS CE1  1 1 
       21 58275 2 1 66 HIS CG   C -17.188  17.844   7.026 1.00 . B B . 444 HIS CG   1 1 
       21 58276 2 1 66 HIS H    H -14.747  16.494   9.416 1.00 . B B . 444 HIS H    1 1 
       21 58277 2 1 66 HIS HA   H -17.345  15.819   8.372 1.00 . B B . 444 HIS HA   1 1 
       21 58278 2 1 66 HIS HB2  H -15.278  17.675   7.942 1.00 . B B . 444 HIS HB2  1 1 
       21 58279 2 1 66 HIS HB3  H -15.438  16.809   6.415 1.00 . B B . 444 HIS HB3  1 1 
       21 58280 2 1 66 HIS HD1  H -16.621  19.768   7.706 1.00 . B B . 444 HIS HD1  1 1 
       21 58281 2 1 66 HIS HD2  H -18.628  16.470   6.132 1.00 . B B . 444 HIS HD2  1 1 
       21 58282 2 1 66 HIS HE1  H -18.912  20.591   7.005 1.00 . B B . 444 HIS HE1  1 1 
       21 58283 2 1 66 HIS N    N -15.444  15.812   9.316 1.00 . B B . 444 HIS N    1 1 
       21 58284 2 1 66 HIS ND1  N -17.307  19.197   7.301 1.00 . B B . 444 HIS ND1  1 1 
       21 58285 2 1 66 HIS NE2  N -19.234  18.568   6.394 1.00 . B B . 444 HIS NE2  1 1 
       21 58286 2 1 66 HIS O    O -15.400  14.637   6.200 1.00 . B B . 444 HIS O    1 1 
       21 58287 2 1 67 LYS C    C -16.767  12.266   5.533 1.00 . B B . 445 LYS C    1 1 
       21 58288 2 1 67 LYS CA   C -16.156  12.156   6.933 1.00 . B B . 445 LYS CA   1 1 
       21 58289 2 1 67 LYS CB   C -16.846  11.049   7.733 1.00 . B B . 445 LYS CB   1 1 
       21 58290 2 1 67 LYS CD   C -16.322   8.738   8.524 1.00 . B B . 445 LYS CD   1 1 
       21 58291 2 1 67 LYS CE   C -16.522   7.304   8.031 1.00 . B B . 445 LYS CE   1 1 
       21 58292 2 1 67 LYS CG   C -16.277   9.689   7.326 1.00 . B B . 445 LYS CG   1 1 
       21 58293 2 1 67 LYS H    H -16.900  13.361   8.558 1.00 . B B . 445 LYS H    1 1 
       21 58294 2 1 67 LYS HA   H -15.096  11.961   6.873 1.00 . B B . 445 LYS HA   1 1 
       21 58295 2 1 67 LYS HB2  H -16.678  11.210   8.788 1.00 . B B . 445 LYS HB2  1 1 
       21 58296 2 1 67 LYS HB3  H -17.907  11.068   7.531 1.00 . B B . 445 LYS HB3  1 1 
       21 58297 2 1 67 LYS HD2  H -15.395   8.807   9.073 1.00 . B B . 445 LYS HD2  1 1 
       21 58298 2 1 67 LYS HD3  H -17.144   9.011   9.169 1.00 . B B . 445 LYS HD3  1 1 
       21 58299 2 1 67 LYS HE2  H -17.455   7.217   7.492 1.00 . B B . 445 LYS HE2  1 1 
       21 58300 2 1 67 LYS HE3  H -15.695   7.002   7.406 1.00 . B B . 445 LYS HE3  1 1 
       21 58301 2 1 67 LYS HG2  H -16.865   9.280   6.517 1.00 . B B . 445 LYS HG2  1 1 
       21 58302 2 1 67 LYS HG3  H -15.253   9.808   7.003 1.00 . B B . 445 LYS HG3  1 1 
       21 58303 2 1 67 LYS HZ1  H -15.662   6.592   9.788 1.00 . B B . 445 LYS HZ1  1 1 
       21 58304 2 1 67 LYS HZ2  H -17.345   6.780   9.869 1.00 . B B . 445 LYS HZ2  1 1 
       21 58305 2 1 67 LYS HZ3  H -16.679   5.473   9.011 1.00 . B B . 445 LYS HZ3  1 1 
       21 58306 2 1 67 LYS N    N -16.415  13.403   7.708 1.00 . B B . 445 LYS N    1 1 
       21 58307 2 1 67 LYS NZ   N -16.554   6.474   9.268 1.00 . B B . 445 LYS NZ   1 1 
       21 58308 2 1 67 LYS O    O -16.392  11.554   4.623 1.00 . B B . 445 LYS O    1 1 
       21 58309 2 1 68 GLN C    C -17.397  14.017   3.049 1.00 . B B . 446 GLN C    1 1 
       21 58310 2 1 68 GLN CA   C -18.350  13.307   4.016 1.00 . B B . 446 GLN CA   1 1 
       21 58311 2 1 68 GLN CB   C -19.593  14.161   4.267 1.00 . B B . 446 GLN CB   1 1 
       21 58312 2 1 68 GLN CD   C -22.089  14.067   4.226 1.00 . B B . 446 GLN CD   1 1 
       21 58313 2 1 68 GLN CG   C -20.812  13.252   4.432 1.00 . B B . 446 GLN CG   1 1 
       21 58314 2 1 68 GLN H    H -18.002  13.715   6.102 1.00 . B B . 446 GLN H    1 1 
       21 58315 2 1 68 GLN HA   H -18.638  12.345   3.622 1.00 . B B . 446 GLN HA   1 1 
       21 58316 2 1 68 GLN HB2  H -19.453  14.745   5.165 1.00 . B B . 446 GLN HB2  1 1 
       21 58317 2 1 68 GLN HB3  H -19.750  14.822   3.429 1.00 . B B . 446 GLN HB3  1 1 
       21 58318 2 1 68 GLN HE21 H -23.249  12.467   4.033 1.00 . B B . 446 GLN HE21 1 1 
       21 58319 2 1 68 GLN HE22 H -24.046  13.960   3.907 1.00 . B B . 446 GLN HE22 1 1 
       21 58320 2 1 68 GLN HG2  H -20.769  12.457   3.702 1.00 . B B . 446 GLN HG2  1 1 
       21 58321 2 1 68 GLN HG3  H -20.813  12.828   5.425 1.00 . B B . 446 GLN HG3  1 1 
       21 58322 2 1 68 GLN N    N -17.712  13.152   5.354 1.00 . B B . 446 GLN N    1 1 
       21 58323 2 1 68 GLN NE2  N -23.222  13.446   4.040 1.00 . B B . 446 GLN NE2  1 1 
       21 58324 2 1 68 GLN O    O -17.221  13.602   1.920 1.00 . B B . 446 GLN O    1 1 
       21 58325 2 1 68 GLN OE1  O -22.057  15.282   4.235 1.00 . B B . 446 GLN OE1  1 1 
       21 58326 2 1 69 GLU C    C -14.810  14.847   1.996 1.00 . B B . 447 GLU C    1 1 
       21 58327 2 1 69 GLU CA   C -15.840  15.816   2.582 1.00 . B B . 447 GLU CA   1 1 
       21 58328 2 1 69 GLU CB   C -15.159  16.853   3.477 1.00 . B B . 447 GLU CB   1 1 
       21 58329 2 1 69 GLU CD   C -16.698  18.823   3.475 1.00 . B B . 447 GLU CD   1 1 
       21 58330 2 1 69 GLU CG   C -15.395  18.254   2.908 1.00 . B B . 447 GLU CG   1 1 
       21 58331 2 1 69 GLU H    H -16.935  15.404   4.394 1.00 . B B . 447 GLU H    1 1 
       21 58332 2 1 69 GLU HA   H -16.383  16.312   1.791 1.00 . B B . 447 GLU HA   1 1 
       21 58333 2 1 69 GLU HB2  H -15.570  16.794   4.474 1.00 . B B . 447 GLU HB2  1 1 
       21 58334 2 1 69 GLU HB3  H -14.097  16.656   3.513 1.00 . B B . 447 GLU HB3  1 1 
       21 58335 2 1 69 GLU HG2  H -14.572  18.897   3.183 1.00 . B B . 447 GLU HG2  1 1 
       21 58336 2 1 69 GLU HG3  H -15.467  18.198   1.833 1.00 . B B . 447 GLU HG3  1 1 
       21 58337 2 1 69 GLU N    N -16.780  15.084   3.480 1.00 . B B . 447 GLU N    1 1 
       21 58338 2 1 69 GLU O    O -14.436  14.944   0.844 1.00 . B B . 447 GLU O    1 1 
       21 58339 2 1 69 GLU OE1  O -17.747  18.473   2.960 1.00 . B B . 447 GLU OE1  1 1 
       21 58340 2 1 69 GLU OE2  O -16.623  19.600   4.413 1.00 . B B . 447 GLU OE2  1 1 
       21 58341 2 1 70 ALA C    C -13.900  12.238   1.013 1.00 . B B . 448 ALA C    1 1 
       21 58342 2 1 70 ALA CA   C -13.353  12.932   2.262 1.00 . B B . 448 ALA CA   1 1 
       21 58343 2 1 70 ALA CB   C -13.157  11.924   3.395 1.00 . B B . 448 ALA CB   1 1 
       21 58344 2 1 70 ALA H    H -14.668  13.844   3.705 1.00 . B B . 448 ALA H    1 1 
       21 58345 2 1 70 ALA HA   H -12.420  13.425   2.043 1.00 . B B . 448 ALA HA   1 1 
       21 58346 2 1 70 ALA HB1  H -13.956  12.031   4.114 1.00 . B B . 448 ALA HB1  1 1 
       21 58347 2 1 70 ALA HB2  H -13.167  10.922   2.992 1.00 . B B . 448 ALA HB2  1 1 
       21 58348 2 1 70 ALA HB3  H -12.210  12.107   3.880 1.00 . B B . 448 ALA HB3  1 1 
       21 58349 2 1 70 ALA N    N -14.351  13.909   2.780 1.00 . B B . 448 ALA N    1 1 
       21 58350 2 1 70 ALA O    O -13.158  11.711   0.206 1.00 . B B . 448 ALA O    1 1 
       21 58351 2 1 71 ALA C    C -15.180  12.160  -1.631 1.00 . B B . 449 ALA C    1 1 
       21 58352 2 1 71 ALA CA   C -15.792  11.579  -0.354 1.00 . B B . 449 ALA CA   1 1 
       21 58353 2 1 71 ALA CB   C -17.284  11.908  -0.280 1.00 . B B . 449 ALA CB   1 1 
       21 58354 2 1 71 ALA H    H -15.775  12.666   1.506 1.00 . B B . 449 ALA H    1 1 
       21 58355 2 1 71 ALA HA   H -15.644  10.511  -0.313 1.00 . B B . 449 ALA HA   1 1 
       21 58356 2 1 71 ALA HB1  H -17.682  11.570   0.665 1.00 . B B . 449 ALA HB1  1 1 
       21 58357 2 1 71 ALA HB2  H -17.421  12.975  -0.368 1.00 . B B . 449 ALA HB2  1 1 
       21 58358 2 1 71 ALA HB3  H -17.801  11.411  -1.087 1.00 . B B . 449 ALA HB3  1 1 
       21 58359 2 1 71 ALA N    N -15.195  12.235   0.844 1.00 . B B . 449 ALA N    1 1 
       21 58360 2 1 71 ALA O    O -14.476  11.485  -2.356 1.00 . B B . 449 ALA O    1 1 
       21 58361 2 1 72 ARG C    C -13.348  14.046  -3.065 1.00 . B B . 450 ARG C    1 1 
       21 58362 2 1 72 ARG CA   C -14.876  14.035  -3.136 1.00 . B B . 450 ARG CA   1 1 
       21 58363 2 1 72 ARG CB   C -15.424  15.463  -3.138 1.00 . B B . 450 ARG CB   1 1 
       21 58364 2 1 72 ARG CD   C -16.580  15.694  -5.342 1.00 . B B . 450 ARG CD   1 1 
       21 58365 2 1 72 ARG CG   C -15.320  16.048  -4.548 1.00 . B B . 450 ARG CG   1 1 
       21 58366 2 1 72 ARG CZ   C -17.954  17.609  -5.897 1.00 . B B . 450 ARG CZ   1 1 
       21 58367 2 1 72 ARG H    H -16.012  13.933  -1.308 1.00 . B B . 450 ARG H    1 1 
       21 58368 2 1 72 ARG HA   H -15.211  13.511  -4.018 1.00 . B B . 450 ARG HA   1 1 
       21 58369 2 1 72 ARG HB2  H -16.458  15.452  -2.825 1.00 . B B . 450 ARG HB2  1 1 
       21 58370 2 1 72 ARG HB3  H -14.847  16.070  -2.455 1.00 . B B . 450 ARG HB3  1 1 
       21 58371 2 1 72 ARG HD2  H -16.389  14.848  -5.989 1.00 . B B . 450 ARG HD2  1 1 
       21 58372 2 1 72 ARG HD3  H -17.400  15.482  -4.674 1.00 . B B . 450 ARG HD3  1 1 
       21 58373 2 1 72 ARG HE   H -16.275  17.184  -6.868 1.00 . B B . 450 ARG HE   1 1 
       21 58374 2 1 72 ARG HG2  H -15.224  17.123  -4.485 1.00 . B B . 450 ARG HG2  1 1 
       21 58375 2 1 72 ARG HG3  H -14.456  15.638  -5.046 1.00 . B B . 450 ARG HG3  1 1 
       21 58376 2 1 72 ARG HH11 H -19.103  16.006  -5.548 1.00 . B B . 450 ARG HH11 1 1 
       21 58377 2 1 72 ARG HH12 H -19.892  17.542  -5.397 1.00 . B B . 450 ARG HH12 1 1 
       21 58378 2 1 72 ARG HH21 H -17.057  19.375  -6.188 1.00 . B B . 450 ARG HH21 1 1 
       21 58379 2 1 72 ARG HH22 H -18.733  19.448  -5.759 1.00 . B B . 450 ARG HH22 1 1 
       21 58380 2 1 72 ARG N    N -15.442  13.407  -1.908 1.00 . B B . 450 ARG N    1 1 
       21 58381 2 1 72 ARG NE   N -16.881  16.909  -6.149 1.00 . B B . 450 ARG NE   1 1 
       21 58382 2 1 72 ARG NH1  N -19.069  17.005  -5.590 1.00 . B B . 450 ARG NH1  1 1 
       21 58383 2 1 72 ARG NH2  N -17.912  18.913  -5.952 1.00 . B B . 450 ARG NH2  1 1 
       21 58384 2 1 72 ARG O    O -12.668  13.861  -4.055 1.00 . B B . 450 ARG O    1 1 
       21 58385 2 1 73 LEU C    C -10.719  12.987  -2.319 1.00 . B B . 451 LEU C    1 1 
       21 58386 2 1 73 LEU CA   C -11.317  14.283  -1.766 1.00 . B B . 451 LEU CA   1 1 
       21 58387 2 1 73 LEU CB   C -11.057  14.394  -0.264 1.00 . B B . 451 LEU CB   1 1 
       21 58388 2 1 73 LEU CD1  C -11.948  16.521   0.697 1.00 . B B . 451 LEU CD1  1 1 
       21 58389 2 1 73 LEU CD2  C  -9.574  15.865   1.108 1.00 . B B . 451 LEU CD2  1 1 
       21 58390 2 1 73 LEU CG   C -10.718  15.843   0.091 1.00 . B B . 451 LEU CG   1 1 
       21 58391 2 1 73 LEU H    H -13.367  14.407  -1.113 1.00 . B B . 451 LEU H    1 1 
       21 58392 2 1 73 LEU HA   H -10.904  15.138  -2.277 1.00 . B B . 451 LEU HA   1 1 
       21 58393 2 1 73 LEU HB2  H -11.939  14.087   0.278 1.00 . B B . 451 LEU HB2  1 1 
       21 58394 2 1 73 LEU HB3  H -10.227  13.756   0.006 1.00 . B B . 451 LEU HB3  1 1 
       21 58395 2 1 73 LEU HD11 H -12.320  15.925   1.517 1.00 . B B . 451 LEU HD11 1 1 
       21 58396 2 1 73 LEU HD12 H -11.678  17.502   1.057 1.00 . B B . 451 LEU HD12 1 1 
       21 58397 2 1 73 LEU HD13 H -12.715  16.614  -0.058 1.00 . B B . 451 LEU HD13 1 1 
       21 58398 2 1 73 LEU HD21 H  -8.794  15.189   0.788 1.00 . B B . 451 LEU HD21 1 1 
       21 58399 2 1 73 LEU HD22 H  -9.176  16.866   1.180 1.00 . B B . 451 LEU HD22 1 1 
       21 58400 2 1 73 LEU HD23 H  -9.945  15.555   2.074 1.00 . B B . 451 LEU HD23 1 1 
       21 58401 2 1 73 LEU HG   H -10.419  16.371  -0.802 1.00 . B B . 451 LEU HG   1 1 
       21 58402 2 1 73 LEU N    N -12.801  14.261  -1.900 1.00 . B B . 451 LEU N    1 1 
       21 58403 2 1 73 LEU O    O  -9.565  12.934  -2.692 1.00 . B B . 451 LEU O    1 1 
       21 58404 2 1 74 LEU C    C -11.763  10.212  -4.134 1.00 . B B . 452 LEU C    1 1 
       21 58405 2 1 74 LEU CA   C -10.968  10.648  -2.900 1.00 . B B . 452 LEU CA   1 1 
       21 58406 2 1 74 LEU CB   C -11.164   9.642  -1.763 1.00 . B B . 452 LEU CB   1 1 
       21 58407 2 1 74 LEU CD1  C -11.193   9.597   0.735 1.00 . B B . 452 LEU CD1  1 1 
       21 58408 2 1 74 LEU CD2  C  -9.015   9.665  -0.485 1.00 . B B . 452 LEU CD2  1 1 
       21 58409 2 1 74 LEU CG   C -10.468  10.146  -0.495 1.00 . B B . 452 LEU CG   1 1 
       21 58410 2 1 74 LEU H    H -12.424  12.001  -2.066 1.00 . B B . 452 LEU H    1 1 
       21 58411 2 1 74 LEU HA   H  -9.920  10.737  -3.137 1.00 . B B . 452 LEU HA   1 1 
       21 58412 2 1 74 LEU HB2  H -12.219   9.522  -1.569 1.00 . B B . 452 LEU HB2  1 1 
       21 58413 2 1 74 LEU HB3  H -10.740   8.692  -2.048 1.00 . B B . 452 LEU HB3  1 1 
       21 58414 2 1 74 LEU HD11 H -11.991   8.941   0.419 1.00 . B B . 452 LEU HD11 1 1 
       21 58415 2 1 74 LEU HD12 H -10.495   9.047   1.348 1.00 . B B . 452 LEU HD12 1 1 
       21 58416 2 1 74 LEU HD13 H -11.605  10.417   1.305 1.00 . B B . 452 LEU HD13 1 1 
       21 58417 2 1 74 LEU HD21 H  -8.576   9.824  -1.458 1.00 . B B . 452 LEU HD21 1 1 
       21 58418 2 1 74 LEU HD22 H  -8.459  10.219   0.256 1.00 . B B . 452 LEU HD22 1 1 
       21 58419 2 1 74 LEU HD23 H  -8.987   8.612  -0.244 1.00 . B B . 452 LEU HD23 1 1 
       21 58420 2 1 74 LEU HG   H -10.491  11.225  -0.474 1.00 . B B . 452 LEU HG   1 1 
       21 58421 2 1 74 LEU N    N -11.495  11.939  -2.373 1.00 . B B . 452 LEU N    1 1 
       21 58422 2 1 74 LEU O    O -11.731   9.064  -4.528 1.00 . B B . 452 LEU O    1 1 
       21 58423 2 1 75 GLY C    C -14.172   9.544  -5.618 1.00 . B B . 453 GLY C    1 1 
       21 58424 2 1 75 GLY CA   C -13.279  10.742  -5.952 1.00 . B B . 453 GLY CA   1 1 
       21 58425 2 1 75 GLY H    H -12.498  12.037  -4.417 1.00 . B B . 453 GLY H    1 1 
       21 58426 2 1 75 GLY HA2  H -13.893  11.579  -6.252 1.00 . B B . 453 GLY HA2  1 1 
       21 58427 2 1 75 GLY HA3  H -12.613  10.476  -6.758 1.00 . B B . 453 GLY HA3  1 1 
       21 58428 2 1 75 GLY N    N -12.481  11.116  -4.748 1.00 . B B . 453 GLY N    1 1 
       21 58429 2 1 75 GLY O    O -14.442   8.705  -6.452 1.00 . B B . 453 GLY O    1 1 
       21 58430 2 1 76 TRP C    C -16.963   8.734  -3.991 1.00 . B B . 454 TRP C    1 1 
       21 58431 2 1 76 TRP CA   C -15.490   8.317  -3.993 1.00 . B B . 454 TRP CA   1 1 
       21 58432 2 1 76 TRP CB   C -15.038   7.969  -2.572 1.00 . B B . 454 TRP CB   1 1 
       21 58433 2 1 76 TRP CD1  C -13.077   6.749  -3.626 1.00 . B B . 454 TRP CD1  1 1 
       21 58434 2 1 76 TRP CD2  C -13.630   5.933  -1.602 1.00 . B B . 454 TRP CD2  1 1 
       21 58435 2 1 76 TRP CE2  C -12.525   5.164  -2.070 1.00 . B B . 454 TRP CE2  1 1 
       21 58436 2 1 76 TRP CE3  C -14.178   5.617  -0.332 1.00 . B B . 454 TRP CE3  1 1 
       21 58437 2 1 76 TRP CG   C -13.959   6.930  -2.611 1.00 . B B . 454 TRP CG   1 1 
       21 58438 2 1 76 TRP CH2  C -12.537   3.815  -0.044 1.00 . B B . 454 TRP CH2  1 1 
       21 58439 2 1 76 TRP CZ2  C -11.981   4.117  -1.304 1.00 . B B . 454 TRP CZ2  1 1 
       21 58440 2 1 76 TRP CZ3  C -13.635   4.563   0.443 1.00 . B B . 454 TRP CZ3  1 1 
       21 58441 2 1 76 TRP H    H -14.383  10.148  -3.741 1.00 . B B . 454 TRP H    1 1 
       21 58442 2 1 76 TRP HA   H -15.334   7.473  -4.646 1.00 . B B . 454 TRP HA   1 1 
       21 58443 2 1 76 TRP HB2  H -14.660   8.858  -2.091 1.00 . B B . 454 TRP HB2  1 1 
       21 58444 2 1 76 TRP HB3  H -15.881   7.590  -2.013 1.00 . B B . 454 TRP HB3  1 1 
       21 58445 2 1 76 TRP HD1  H -13.044   7.327  -4.537 1.00 . B B . 454 TRP HD1  1 1 
       21 58446 2 1 76 TRP HE1  H -11.502   5.371  -3.872 1.00 . B B . 454 TRP HE1  1 1 
       21 58447 2 1 76 TRP HE3  H -15.016   6.184   0.047 1.00 . B B . 454 TRP HE3  1 1 
       21 58448 2 1 76 TRP HH2  H -12.125   3.014   0.550 1.00 . B B . 454 TRP HH2  1 1 
       21 58449 2 1 76 TRP HZ2  H -11.143   3.549  -1.678 1.00 . B B . 454 TRP HZ2  1 1 
       21 58450 2 1 76 TRP HZ3  H -14.059   4.331   1.408 1.00 . B B . 454 TRP HZ3  1 1 
       21 58451 2 1 76 TRP N    N -14.622   9.460  -4.397 1.00 . B B . 454 TRP N    1 1 
       21 58452 2 1 76 TRP NE1  N -12.230   5.703  -3.305 1.00 . B B . 454 TRP NE1  1 1 
       21 58453 2 1 76 TRP O    O -17.730   8.354  -4.854 1.00 . B B . 454 TRP O    1 1 
       21 58454 2 1 77 GLY C    C -19.338   9.593  -1.562 1.00 . B B . 455 GLY C    1 1 
       21 58455 2 1 77 GLY CA   C -18.785   9.945  -2.942 1.00 . B B . 455 GLY CA   1 1 
       21 58456 2 1 77 GLY H    H -16.727   9.793  -2.330 1.00 . B B . 455 GLY H    1 1 
       21 58457 2 1 77 GLY HA2  H -18.843  11.013  -3.098 1.00 . B B . 455 GLY HA2  1 1 
       21 58458 2 1 77 GLY HA3  H -19.363   9.436  -3.699 1.00 . B B . 455 GLY HA3  1 1 
       21 58459 2 1 77 GLY N    N -17.363   9.507  -3.019 1.00 . B B . 455 GLY N    1 1 
       21 58460 2 1 77 GLY O    O -18.605   9.200  -0.678 1.00 . B B . 455 GLY O    1 1 
       21 58461 2 1 78 ALA C    C -21.613   7.917   0.007 1.00 . B B . 456 ALA C    1 1 
       21 58462 2 1 78 ALA CA   C -21.199   9.390  -0.028 1.00 . B B . 456 ALA CA   1 1 
       21 58463 2 1 78 ALA CB   C -22.421  10.296   0.117 1.00 . B B . 456 ALA CB   1 1 
       21 58464 2 1 78 ALA H    H -21.200  10.044  -2.084 1.00 . B B . 456 ALA H    1 1 
       21 58465 2 1 78 ALA HA   H -20.487   9.599   0.757 1.00 . B B . 456 ALA HA   1 1 
       21 58466 2 1 78 ALA HB1  H -22.137  11.318  -0.086 1.00 . B B . 456 ALA HB1  1 1 
       21 58467 2 1 78 ALA HB2  H -23.183   9.989  -0.584 1.00 . B B . 456 ALA HB2  1 1 
       21 58468 2 1 78 ALA HB3  H -22.807  10.223   1.123 1.00 . B B . 456 ALA HB3  1 1 
       21 58469 2 1 78 ALA N    N -20.619   9.726  -1.361 1.00 . B B . 456 ALA N    1 1 
       21 58470 2 1 78 ALA O    O -21.711   7.314   1.057 1.00 . B B . 456 ALA O    1 1 
       21 58471 2 1 79 ALA C    C -21.021   5.008  -0.994 1.00 . B B . 457 ALA C    1 1 
       21 58472 2 1 79 ALA CA   C -22.254   5.897  -1.168 1.00 . B B . 457 ALA CA   1 1 
       21 58473 2 1 79 ALA CB   C -22.880   5.691  -2.547 1.00 . B B . 457 ALA CB   1 1 
       21 58474 2 1 79 ALA H    H -21.765   7.837  -1.971 1.00 . B B . 457 ALA H    1 1 
       21 58475 2 1 79 ALA HA   H -22.981   5.691  -0.397 1.00 . B B . 457 ALA HA   1 1 
       21 58476 2 1 79 ALA HB1  H -22.304   6.227  -3.288 1.00 . B B . 457 ALA HB1  1 1 
       21 58477 2 1 79 ALA HB2  H -22.883   4.637  -2.787 1.00 . B B . 457 ALA HB2  1 1 
       21 58478 2 1 79 ALA HB3  H -23.894   6.061  -2.543 1.00 . B B . 457 ALA HB3  1 1 
       21 58479 2 1 79 ALA N    N -21.853   7.333  -1.135 1.00 . B B . 457 ALA N    1 1 
       21 58480 2 1 79 ALA O    O -21.037   4.046  -0.253 1.00 . B B . 457 ALA O    1 1 
       21 58481 2 1 80 THR C    C -18.134   4.661  -0.129 1.00 . B B . 458 THR C    1 1 
       21 58482 2 1 80 THR CA   C -18.714   4.504  -1.536 1.00 . B B . 458 THR CA   1 1 
       21 58483 2 1 80 THR CB   C -17.748   5.063  -2.583 1.00 . B B . 458 THR CB   1 1 
       21 58484 2 1 80 THR CG2  C -16.475   4.217  -2.611 1.00 . B B . 458 THR CG2  1 1 
       21 58485 2 1 80 THR H    H -19.956   6.110  -2.259 1.00 . B B . 458 THR H    1 1 
       21 58486 2 1 80 THR HA   H -18.925   3.467  -1.745 1.00 . B B . 458 THR HA   1 1 
       21 58487 2 1 80 THR HB   H -17.493   6.081  -2.331 1.00 . B B . 458 THR HB   1 1 
       21 58488 2 1 80 THR HG1  H -18.155   5.851  -4.314 1.00 . B B . 458 THR HG1  1 1 
       21 58489 2 1 80 THR HG21 H -16.441   3.589  -1.732 1.00 . B B . 458 THR HG21 1 1 
       21 58490 2 1 80 THR HG22 H -16.474   3.597  -3.496 1.00 . B B . 458 THR HG22 1 1 
       21 58491 2 1 80 THR HG23 H -15.612   4.864  -2.624 1.00 . B B . 458 THR HG23 1 1 
       21 58492 2 1 80 THR N    N -19.950   5.327  -1.669 1.00 . B B . 458 THR N    1 1 
       21 58493 2 1 80 THR O    O -17.883   3.694   0.562 1.00 . B B . 458 THR O    1 1 
       21 58494 2 1 80 THR OG1  O -18.369   5.032  -3.861 1.00 . B B . 458 THR OG1  1 1 
       21 58495 2 1 81 LEU C    C -18.182   5.317   2.705 1.00 . B B . 459 LEU C    1 1 
       21 58496 2 1 81 LEU CA   C -17.368   6.100   1.670 1.00 . B B . 459 LEU CA   1 1 
       21 58497 2 1 81 LEU CB   C -17.500   7.606   1.907 1.00 . B B . 459 LEU CB   1 1 
       21 58498 2 1 81 LEU CD1  C -16.128   9.695   1.913 1.00 . B B . 459 LEU CD1  1 1 
       21 58499 2 1 81 LEU CD2  C -15.801   7.987   3.696 1.00 . B B . 459 LEU CD2  1 1 
       21 58500 2 1 81 LEU CG   C -16.125   8.197   2.219 1.00 . B B . 459 LEU CG   1 1 
       21 58501 2 1 81 LEU H    H -18.140   6.642  -0.269 1.00 . B B . 459 LEU H    1 1 
       21 58502 2 1 81 LEU HA   H -16.331   5.811   1.706 1.00 . B B . 459 LEU HA   1 1 
       21 58503 2 1 81 LEU HB2  H -17.900   8.073   1.021 1.00 . B B . 459 LEU HB2  1 1 
       21 58504 2 1 81 LEU HB3  H -18.167   7.786   2.738 1.00 . B B . 459 LEU HB3  1 1 
       21 58505 2 1 81 LEU HD11 H -16.816   9.895   1.105 1.00 . B B . 459 LEU HD11 1 1 
       21 58506 2 1 81 LEU HD12 H -16.435  10.242   2.792 1.00 . B B . 459 LEU HD12 1 1 
       21 58507 2 1 81 LEU HD13 H -15.134  10.006   1.624 1.00 . B B . 459 LEU HD13 1 1 
       21 58508 2 1 81 LEU HD21 H -16.684   8.172   4.288 1.00 . B B . 459 LEU HD21 1 1 
       21 58509 2 1 81 LEU HD22 H -15.468   6.972   3.851 1.00 . B B . 459 LEU HD22 1 1 
       21 58510 2 1 81 LEU HD23 H -15.018   8.671   3.993 1.00 . B B . 459 LEU HD23 1 1 
       21 58511 2 1 81 LEU HG   H -15.378   7.708   1.610 1.00 . B B . 459 LEU HG   1 1 
       21 58512 2 1 81 LEU N    N -17.926   5.876   0.303 1.00 . B B . 459 LEU N    1 1 
       21 58513 2 1 81 LEU O    O -17.659   4.850   3.697 1.00 . B B . 459 LEU O    1 1 
       21 58514 2 1 82 THR C    C -20.348   2.930   3.061 1.00 . B B . 460 THR C    1 1 
       21 58515 2 1 82 THR CA   C -20.309   4.414   3.441 1.00 . B B . 460 THR CA   1 1 
       21 58516 2 1 82 THR CB   C -21.699   5.044   3.314 1.00 . B B . 460 THR CB   1 1 
       21 58517 2 1 82 THR CG2  C -22.705   4.251   4.149 1.00 . B B . 460 THR CG2  1 1 
       21 58518 2 1 82 THR H    H -19.858   5.552   1.668 1.00 . B B . 460 THR H    1 1 
       21 58519 2 1 82 THR HA   H -19.939   4.537   4.446 1.00 . B B . 460 THR HA   1 1 
       21 58520 2 1 82 THR HB   H -22.006   5.031   2.280 1.00 . B B . 460 THR HB   1 1 
       21 58521 2 1 82 THR HG1  H -21.276   6.929   3.079 1.00 . B B . 460 THR HG1  1 1 
       21 58522 2 1 82 THR HG21 H -22.369   4.211   5.174 1.00 . B B . 460 THR HG21 1 1 
       21 58523 2 1 82 THR HG22 H -23.670   4.735   4.105 1.00 . B B . 460 THR HG22 1 1 
       21 58524 2 1 82 THR HG23 H -22.787   3.248   3.756 1.00 . B B . 460 THR HG23 1 1 
       21 58525 2 1 82 THR N    N -19.459   5.168   2.477 1.00 . B B . 460 THR N    1 1 
       21 58526 2 1 82 THR O    O -20.148   2.063   3.887 1.00 . B B . 460 THR O    1 1 
       21 58527 2 1 82 THR OG1  O -21.652   6.386   3.777 1.00 . B B . 460 THR OG1  1 1 
       21 58528 2 1 83 ALA C    C -19.299   0.539   1.601 1.00 . B B . 461 ALA C    1 1 
       21 58529 2 1 83 ALA CA   C -20.659   1.208   1.384 1.00 . B B . 461 ALA CA   1 1 
       21 58530 2 1 83 ALA CB   C -21.001   1.258  -0.105 1.00 . B B . 461 ALA CB   1 1 
       21 58531 2 1 83 ALA H    H -20.764   3.349   1.165 1.00 . B B . 461 ALA H    1 1 
       21 58532 2 1 83 ALA HA   H -21.431   0.679   1.923 1.00 . B B . 461 ALA HA   1 1 
       21 58533 2 1 83 ALA HB1  H -20.239   1.814  -0.630 1.00 . B B . 461 ALA HB1  1 1 
       21 58534 2 1 83 ALA HB2  H -21.049   0.254  -0.498 1.00 . B B . 461 ALA HB2  1 1 
       21 58535 2 1 83 ALA HB3  H -21.957   1.742  -0.238 1.00 . B B . 461 ALA HB3  1 1 
       21 58536 2 1 83 ALA N    N -20.605   2.634   1.816 1.00 . B B . 461 ALA N    1 1 
       21 58537 2 1 83 ALA O    O -19.216  -0.613   1.981 1.00 . B B . 461 ALA O    1 1 
       21 58538 2 1 84 LYS C    C -16.638   0.369   3.041 1.00 . B B . 462 LYS C    1 1 
       21 58539 2 1 84 LYS CA   C -16.880   0.656   1.557 1.00 . B B . 462 LYS CA   1 1 
       21 58540 2 1 84 LYS CB   C -15.902   1.716   1.049 1.00 . B B . 462 LYS CB   1 1 
       21 58541 2 1 84 LYS CD   C -14.525   0.899  -0.868 1.00 . B B . 462 LYS CD   1 1 
       21 58542 2 1 84 LYS CE   C -13.353  -0.008  -1.249 1.00 . B B . 462 LYS CE   1 1 
       21 58543 2 1 84 LYS CG   C -14.584   1.048   0.654 1.00 . B B . 462 LYS CG   1 1 
       21 58544 2 1 84 LYS H    H -18.321   2.179   1.059 1.00 . B B . 462 LYS H    1 1 
       21 58545 2 1 84 LYS HA   H -16.779  -0.247   0.976 1.00 . B B . 462 LYS HA   1 1 
       21 58546 2 1 84 LYS HB2  H -16.326   2.212   0.188 1.00 . B B . 462 LYS HB2  1 1 
       21 58547 2 1 84 LYS HB3  H -15.717   2.440   1.828 1.00 . B B . 462 LYS HB3  1 1 
       21 58548 2 1 84 LYS HD2  H -15.448   0.463  -1.222 1.00 . B B . 462 LYS HD2  1 1 
       21 58549 2 1 84 LYS HD3  H -14.387   1.869  -1.320 1.00 . B B . 462 LYS HD3  1 1 
       21 58550 2 1 84 LYS HE2  H -12.445   0.329  -0.769 1.00 . B B . 462 LYS HE2  1 1 
       21 58551 2 1 84 LYS HE3  H -13.565  -1.031  -0.979 1.00 . B B . 462 LYS HE3  1 1 
       21 58552 2 1 84 LYS HG2  H -13.757   1.658   0.988 1.00 . B B . 462 LYS HG2  1 1 
       21 58553 2 1 84 LYS HG3  H -14.521   0.073   1.112 1.00 . B B . 462 LYS HG3  1 1 
       21 58554 2 1 84 LYS HZ1  H -14.158  -0.098  -3.166 1.00 . B B . 462 LYS HZ1  1 1 
       21 58555 2 1 84 LYS HZ2  H -12.953   1.085  -2.974 1.00 . B B . 462 LYS HZ2  1 1 
       21 58556 2 1 84 LYS HZ3  H -12.525  -0.553  -3.079 1.00 . B B . 462 LYS HZ3  1 1 
       21 58557 2 1 84 LYS N    N -18.233   1.252   1.364 1.00 . B B . 462 LYS N    1 1 
       21 58558 2 1 84 LYS NZ   N -13.239   0.116  -2.728 1.00 . B B . 462 LYS NZ   1 1 
       21 58559 2 1 84 LYS O    O -15.875  -0.507   3.397 1.00 . B B . 462 LYS O    1 1 
       21 58560 2 1 85 LEU C    C -17.518  -0.561   5.734 1.00 . B B . 463 LEU C    1 1 
       21 58561 2 1 85 LEU CA   C -17.087   0.863   5.370 1.00 . B B . 463 LEU CA   1 1 
       21 58562 2 1 85 LEU CB   C -17.982   1.889   6.063 1.00 . B B . 463 LEU CB   1 1 
       21 58563 2 1 85 LEU CD1  C -17.680   3.297   8.104 1.00 . B B . 463 LEU CD1  1 1 
       21 58564 2 1 85 LEU CD2  C -18.826   1.083   8.270 1.00 . B B . 463 LEU CD2  1 1 
       21 58565 2 1 85 LEU CG   C -17.714   1.865   7.569 1.00 . B B . 463 LEU CG   1 1 
       21 58566 2 1 85 LEU H    H -17.895   1.801   3.605 1.00 . B B . 463 LEU H    1 1 
       21 58567 2 1 85 LEU HA   H -16.057   1.027   5.644 1.00 . B B . 463 LEU HA   1 1 
       21 58568 2 1 85 LEU HB2  H -17.770   2.874   5.673 1.00 . B B . 463 LEU HB2  1 1 
       21 58569 2 1 85 LEU HB3  H -19.018   1.645   5.880 1.00 . B B . 463 LEU HB3  1 1 
       21 58570 2 1 85 LEU HD11 H -18.181   3.954   7.410 1.00 . B B . 463 LEU HD11 1 1 
       21 58571 2 1 85 LEU HD12 H -18.180   3.335   9.061 1.00 . B B . 463 LEU HD12 1 1 
       21 58572 2 1 85 LEU HD13 H -16.654   3.612   8.222 1.00 . B B . 463 LEU HD13 1 1 
       21 58573 2 1 85 LEU HD21 H -19.779   1.547   8.062 1.00 . B B . 463 LEU HD21 1 1 
       21 58574 2 1 85 LEU HD22 H -18.834   0.065   7.909 1.00 . B B . 463 LEU HD22 1 1 
       21 58575 2 1 85 LEU HD23 H -18.650   1.086   9.337 1.00 . B B . 463 LEU HD23 1 1 
       21 58576 2 1 85 LEU HG   H -16.763   1.388   7.755 1.00 . B B . 463 LEU HG   1 1 
       21 58577 2 1 85 LEU N    N -17.282   1.099   3.910 1.00 . B B . 463 LEU N    1 1 
       21 58578 2 1 85 LEU O    O -16.873  -1.235   6.512 1.00 . B B . 463 LEU O    1 1 
       21 58579 2 1 86 LYS C    C -18.454  -3.404   4.512 1.00 . B B . 464 LYS C    1 1 
       21 58580 2 1 86 LYS CA   C -19.074  -2.403   5.490 1.00 . B B . 464 LYS CA   1 1 
       21 58581 2 1 86 LYS CB   C -20.594  -2.353   5.318 1.00 . B B . 464 LYS CB   1 1 
       21 58582 2 1 86 LYS CD   C -22.639  -3.227   6.456 1.00 . B B . 464 LYS CD   1 1 
       21 58583 2 1 86 LYS CE   C -23.569  -2.862   7.616 1.00 . B B . 464 LYS CE   1 1 
       21 58584 2 1 86 LYS CG   C -21.270  -2.579   6.673 1.00 . B B . 464 LYS CG   1 1 
       21 58585 2 1 86 LYS H    H -19.109  -0.463   4.551 1.00 . B B . 464 LYS H    1 1 
       21 58586 2 1 86 LYS HA   H -18.825  -2.664   6.506 1.00 . B B . 464 LYS HA   1 1 
       21 58587 2 1 86 LYS HB2  H -20.881  -1.387   4.929 1.00 . B B . 464 LYS HB2  1 1 
       21 58588 2 1 86 LYS HB3  H -20.904  -3.125   4.630 1.00 . B B . 464 LYS HB3  1 1 
       21 58589 2 1 86 LYS HD2  H -23.063  -2.871   5.529 1.00 . B B . 464 LYS HD2  1 1 
       21 58590 2 1 86 LYS HD3  H -22.527  -4.299   6.413 1.00 . B B . 464 LYS HD3  1 1 
       21 58591 2 1 86 LYS HE2  H -23.185  -3.261   8.545 1.00 . B B . 464 LYS HE2  1 1 
       21 58592 2 1 86 LYS HE3  H -23.684  -1.791   7.685 1.00 . B B . 464 LYS HE3  1 1 
       21 58593 2 1 86 LYS HG2  H -20.655  -3.228   7.279 1.00 . B B . 464 LYS HG2  1 1 
       21 58594 2 1 86 LYS HG3  H -21.399  -1.631   7.174 1.00 . B B . 464 LYS HG3  1 1 
       21 58595 2 1 86 LYS HZ1  H -24.727  -4.501   7.066 1.00 . B B . 464 LYS HZ1  1 1 
       21 58596 2 1 86 LYS HZ2  H -25.525  -3.401   8.080 1.00 . B B . 464 LYS HZ2  1 1 
       21 58597 2 1 86 LYS HZ3  H -25.280  -3.021   6.442 1.00 . B B . 464 LYS HZ3  1 1 
       21 58598 2 1 86 LYS N    N -18.604  -1.023   5.177 1.00 . B B . 464 LYS N    1 1 
       21 58599 2 1 86 LYS NZ   N -24.874  -3.494   7.276 1.00 . B B . 464 LYS NZ   1 1 
       21 58600 2 1 86 LYS O    O -18.222  -4.550   4.846 1.00 . B B . 464 LYS O    1 1 
       21 58601 2 1 87 GLU C    C -16.166  -4.315   2.763 1.00 . B B . 465 GLU C    1 1 
       21 58602 2 1 87 GLU CA   C -17.573  -3.911   2.313 1.00 . B B . 465 GLU CA   1 1 
       21 58603 2 1 87 GLU CB   C -17.513  -3.113   1.010 1.00 . B B . 465 GLU CB   1 1 
       21 58604 2 1 87 GLU CD   C -18.890  -4.717  -0.328 1.00 . B B . 465 GLU CD   1 1 
       21 58605 2 1 87 GLU CG   C -17.508  -4.077  -0.180 1.00 . B B . 465 GLU CG   1 1 
       21 58606 2 1 87 GLU H    H -18.373  -2.054   3.060 1.00 . B B . 465 GLU H    1 1 
       21 58607 2 1 87 GLU HA   H -18.193  -4.784   2.184 1.00 . B B . 465 GLU HA   1 1 
       21 58608 2 1 87 GLU HB2  H -18.374  -2.464   0.945 1.00 . B B . 465 GLU HB2  1 1 
       21 58609 2 1 87 GLU HB3  H -16.611  -2.519   0.992 1.00 . B B . 465 GLU HB3  1 1 
       21 58610 2 1 87 GLU HG2  H -17.264  -3.533  -1.082 1.00 . B B . 465 GLU HG2  1 1 
       21 58611 2 1 87 GLU HG3  H -16.772  -4.848  -0.016 1.00 . B B . 465 GLU HG3  1 1 
       21 58612 2 1 87 GLU N    N -18.181  -2.982   3.308 1.00 . B B . 465 GLU N    1 1 
       21 58613 2 1 87 GLU O    O -15.827  -5.480   2.801 1.00 . B B . 465 GLU O    1 1 
       21 58614 2 1 87 GLU OE1  O -19.831  -4.193   0.244 1.00 . B B . 465 GLU OE1  1 1 
       21 58615 2 1 87 GLU OE2  O -18.984  -5.722  -1.014 1.00 . B B . 465 GLU OE2  1 1 
       21 58616 2 1 88 LEU C    C -14.017  -4.669   4.733 1.00 . B B . 466 LEU C    1 1 
       21 58617 2 1 88 LEU CA   C -13.963  -3.693   3.555 1.00 . B B . 466 LEU CA   1 1 
       21 58618 2 1 88 LEU CB   C -13.352  -2.360   3.990 1.00 . B B . 466 LEU CB   1 1 
       21 58619 2 1 88 LEU CD1  C -12.300  -0.258   3.144 1.00 . B B . 466 LEU CD1  1 1 
       21 58620 2 1 88 LEU CD2  C -11.367  -2.475   2.479 1.00 . B B . 466 LEU CD2  1 1 
       21 58621 2 1 88 LEU CG   C -12.650  -1.706   2.799 1.00 . B B . 466 LEU CG   1 1 
       21 58622 2 1 88 LEU H    H -15.637  -2.425   3.070 1.00 . B B . 466 LEU H    1 1 
       21 58623 2 1 88 LEU HA   H -13.393  -4.112   2.741 1.00 . B B . 466 LEU HA   1 1 
       21 58624 2 1 88 LEU HB2  H -14.133  -1.708   4.352 1.00 . B B . 466 LEU HB2  1 1 
       21 58625 2 1 88 LEU HB3  H -12.634  -2.533   4.777 1.00 . B B . 466 LEU HB3  1 1 
       21 58626 2 1 88 LEU HD11 H -12.324  -0.126   4.215 1.00 . B B . 466 LEU HD11 1 1 
       21 58627 2 1 88 LEU HD12 H -11.312  -0.028   2.775 1.00 . B B . 466 LEU HD12 1 1 
       21 58628 2 1 88 LEU HD13 H -13.018   0.405   2.684 1.00 . B B . 466 LEU HD13 1 1 
       21 58629 2 1 88 LEU HD21 H -11.031  -2.999   3.362 1.00 . B B . 466 LEU HD21 1 1 
       21 58630 2 1 88 LEU HD22 H -11.561  -3.188   1.690 1.00 . B B . 466 LEU HD22 1 1 
       21 58631 2 1 88 LEU HD23 H -10.602  -1.783   2.159 1.00 . B B . 466 LEU HD23 1 1 
       21 58632 2 1 88 LEU HG   H -13.306  -1.723   1.941 1.00 . B B . 466 LEU HG   1 1 
       21 58633 2 1 88 LEU N    N -15.345  -3.359   3.106 1.00 . B B . 466 LEU N    1 1 
       21 58634 2 1 88 LEU O    O -13.113  -5.449   4.947 1.00 . B B . 466 LEU O    1 1 
       21 58635 2 1 89 GLY C    C -15.632  -6.937   6.162 1.00 . B B . 467 GLY C    1 1 
       21 58636 2 1 89 GLY CA   C -15.190  -5.558   6.657 1.00 . B B . 467 GLY CA   1 1 
       21 58637 2 1 89 GLY H    H -15.797  -3.994   5.305 1.00 . B B . 467 GLY H    1 1 
       21 58638 2 1 89 GLY HA2  H -14.232  -5.638   7.149 1.00 . B B . 467 GLY HA2  1 1 
       21 58639 2 1 89 GLY HA3  H -15.923  -5.177   7.351 1.00 . B B . 467 GLY HA3  1 1 
       21 58640 2 1 89 GLY N    N -15.076  -4.631   5.496 1.00 . B B . 467 GLY N    1 1 
       21 58641 2 1 89 GLY O    O -15.107  -7.952   6.574 1.00 . B B . 467 GLY O    1 1 
       21 58642 2 1 90 MET C    C -17.478  -9.202   5.919 1.00 . B B . 468 MET C    1 1 
       21 58643 2 1 90 MET CA   C -17.073  -8.293   4.758 1.00 . B B . 468 MET CA   1 1 
       21 58644 2 1 90 MET CB   C -15.880  -8.880   4.004 1.00 . B B . 468 MET CB   1 1 
       21 58645 2 1 90 MET CE   C -16.055 -11.932   1.253 1.00 . B B . 468 MET CE   1 1 
       21 58646 2 1 90 MET CG   C -16.297 -10.181   3.316 1.00 . B B . 468 MET CG   1 1 
       21 58647 2 1 90 MET H    H -17.003  -6.150   4.964 1.00 . B B . 468 MET H    1 1 
       21 58648 2 1 90 MET HA   H -17.902  -8.150   4.084 1.00 . B B . 468 MET HA   1 1 
       21 58649 2 1 90 MET HB2  H -15.540  -8.172   3.261 1.00 . B B . 468 MET HB2  1 1 
       21 58650 2 1 90 MET HB3  H -15.079  -9.083   4.699 1.00 . B B . 468 MET HB3  1 1 
       21 58651 2 1 90 MET HE1  H -16.338 -12.441   2.163 1.00 . B B . 468 MET HE1  1 1 
       21 58652 2 1 90 MET HE2  H -16.876 -11.953   0.550 1.00 . B B . 468 MET HE2  1 1 
       21 58653 2 1 90 MET HE3  H -15.201 -12.426   0.818 1.00 . B B . 468 MET HE3  1 1 
       21 58654 2 1 90 MET HG2  H -15.911 -11.022   3.872 1.00 . B B . 468 MET HG2  1 1 
       21 58655 2 1 90 MET HG3  H -17.375 -10.238   3.280 1.00 . B B . 468 MET HG3  1 1 
       21 58656 2 1 90 MET N    N -16.594  -6.981   5.281 1.00 . B B . 468 MET N    1 1 
       21 58657 2 1 90 MET O    O -17.488 -10.411   5.802 1.00 . B B . 468 MET O    1 1 
       21 58658 2 1 90 MET SD   S -15.634 -10.213   1.632 1.00 . B B . 468 MET SD   1 1 
       21 58659 2 1 91 GLU C    C -19.673  -9.912   8.055 1.00 . B B . 469 GLU C    1 1 
       21 58660 2 1 91 GLU CA   C -18.221  -9.452   8.211 1.00 . B B . 469 GLU CA   1 1 
       21 58661 2 1 91 GLU CB   C -18.078  -8.526   9.420 1.00 . B B . 469 GLU CB   1 1 
       21 58662 2 1 91 GLU CD   C -17.988  -8.434  11.915 1.00 . B B . 469 GLU CD   1 1 
       21 58663 2 1 91 GLU CG   C -18.240  -9.337  10.706 1.00 . B B . 469 GLU CG   1 1 
       21 58664 2 1 91 GLU H    H -17.799  -7.646   7.111 1.00 . B B . 469 GLU H    1 1 
       21 58665 2 1 91 GLU HA   H -17.565 -10.302   8.320 1.00 . B B . 469 GLU HA   1 1 
       21 58666 2 1 91 GLU HB2  H -17.102  -8.063   9.405 1.00 . B B . 469 GLU HB2  1 1 
       21 58667 2 1 91 GLU HB3  H -18.840  -7.762   9.379 1.00 . B B . 469 GLU HB3  1 1 
       21 58668 2 1 91 GLU HG2  H -19.243  -9.736  10.756 1.00 . B B . 469 GLU HG2  1 1 
       21 58669 2 1 91 GLU HG3  H -17.528 -10.149  10.711 1.00 . B B . 469 GLU HG3  1 1 
       21 58670 2 1 91 GLU N    N -17.815  -8.625   7.039 1.00 . B B . 469 GLU N    1 1 
       21 58671 2 1 91 GLU O    O -20.537  -9.299   8.662 1.00 . B B . 469 GLU O    1 1 
       21 58672 2 1 91 GLU OXT  O -19.897 -10.869   7.332 1.00 . B B . 469 GLU OXT  1 1 
       21 58673 2 1 91 GLU OE1  O -18.666  -7.425  12.028 1.00 . B B . 469 GLU OE1  1 1 
       21 58674 2 1 91 GLU OE2  O -17.122  -8.766  12.707 1.00 . B B . 469 GLU OE2  1 1 
       22 58675 1 1  1 MET C    C  42.420   8.924  29.561 1.00 . A A . 379 MET C    1 1 
       22 58676 1 1  1 MET CA   C  41.926  10.173  30.296 1.00 . A A . 379 MET CA   1 1 
       22 58677 1 1  1 MET CB   C  41.966  11.391  29.371 1.00 . A A . 379 MET CB   1 1 
       22 58678 1 1  1 MET CE   C  39.652  14.773  29.481 1.00 . A A . 379 MET CE   1 1 
       22 58679 1 1  1 MET CG   C  41.020  12.468  29.904 1.00 . A A . 379 MET CG   1 1 
       22 58680 1 1  1 MET H1   H  43.129   9.640  31.910 1.00 . A A . 379 MET H1   1 1 
       22 58681 1 1  1 MET H2   H  43.697  10.981  31.036 1.00 . A A . 379 MET H2   1 1 
       22 58682 1 1  1 MET H3   H  42.369  11.147  32.083 1.00 . A A . 379 MET H3   1 1 
       22 58683 1 1  1 MET HA   H  40.923  10.023  30.665 1.00 . A A . 379 MET HA   1 1 
       22 58684 1 1  1 MET HB2  H  42.973  11.780  29.333 1.00 . A A . 379 MET HB2  1 1 
       22 58685 1 1  1 MET HB3  H  41.654  11.100  28.379 1.00 . A A . 379 MET HB3  1 1 
       22 58686 1 1  1 MET HE1  H  39.551  14.583  30.540 1.00 . A A . 379 MET HE1  1 1 
       22 58687 1 1  1 MET HE2  H  39.739  15.837  29.307 1.00 . A A . 379 MET HE2  1 1 
       22 58688 1 1  1 MET HE3  H  38.784  14.398  28.965 1.00 . A A . 379 MET HE3  1 1 
       22 58689 1 1  1 MET HG2  H  40.006  12.096  29.892 1.00 . A A . 379 MET HG2  1 1 
       22 58690 1 1  1 MET HG3  H  41.297  12.721  30.916 1.00 . A A . 379 MET HG3  1 1 
       22 58691 1 1  1 MET N    N  42.850  10.511  31.416 1.00 . A A . 379 MET N    1 1 
       22 58692 1 1  1 MET O    O  43.237   9.001  28.665 1.00 . A A . 379 MET O    1 1 
       22 58693 1 1  1 MET SD   S  41.135  13.941  28.860 1.00 . A A . 379 MET SD   1 1 
       22 58694 1 1  2 ASP C    C  41.180   5.792  28.644 1.00 . A A . 380 ASP C    1 1 
       22 58695 1 1  2 ASP CA   C  42.378   6.520  29.258 1.00 . A A . 380 ASP CA   1 1 
       22 58696 1 1  2 ASP CB   C  43.008   5.675  30.367 1.00 . A A . 380 ASP CB   1 1 
       22 58697 1 1  2 ASP CG   C  43.802   4.524  29.745 1.00 . A A . 380 ASP CG   1 1 
       22 58698 1 1  2 ASP H    H  41.276   7.729  30.661 1.00 . A A . 380 ASP H    1 1 
       22 58699 1 1  2 ASP HA   H  43.114   6.741  28.502 1.00 . A A . 380 ASP HA   1 1 
       22 58700 1 1  2 ASP HB2  H  43.668   6.291  30.959 1.00 . A A . 380 ASP HB2  1 1 
       22 58701 1 1  2 ASP HB3  H  42.229   5.272  30.998 1.00 . A A . 380 ASP HB3  1 1 
       22 58702 1 1  2 ASP N    N  41.933   7.771  29.935 1.00 . A A . 380 ASP N    1 1 
       22 58703 1 1  2 ASP O    O  41.246   5.291  27.539 1.00 . A A . 380 ASP O    1 1 
       22 58704 1 1  2 ASP OD1  O  44.818   4.797  29.128 1.00 . A A . 380 ASP OD1  1 1 
       22 58705 1 1  2 ASP OD2  O  43.380   3.390  29.900 1.00 . A A . 380 ASP OD2  1 1 
       22 58706 1 1  3 LEU C    C  37.655   5.344  29.668 1.00 . A A . 381 LEU C    1 1 
       22 58707 1 1  3 LEU CA   C  38.885   5.034  28.806 1.00 . A A . 381 LEU CA   1 1 
       22 58708 1 1  3 LEU CB   C  39.228   3.545  28.876 1.00 . A A . 381 LEU CB   1 1 
       22 58709 1 1  3 LEU CD1  C  39.275   1.544  27.383 1.00 . A A . 381 LEU CD1  1 1 
       22 58710 1 1  3 LEU CD2  C  37.101   2.385  28.277 1.00 . A A . 381 LEU CD2  1 1 
       22 58711 1 1  3 LEU CG   C  38.486   2.795  27.771 1.00 . A A . 381 LEU CG   1 1 
       22 58712 1 1  3 LEU H    H  40.052   6.140  30.241 1.00 . A A . 381 LEU H    1 1 
       22 58713 1 1  3 LEU HA   H  38.713   5.324  27.782 1.00 . A A . 381 LEU HA   1 1 
       22 58714 1 1  3 LEU HB2  H  40.294   3.415  28.748 1.00 . A A . 381 LEU HB2  1 1 
       22 58715 1 1  3 LEU HB3  H  38.931   3.152  29.838 1.00 . A A . 381 LEU HB3  1 1 
       22 58716 1 1  3 LEU HD11 H  39.578   1.018  28.277 1.00 . A A . 381 LEU HD11 1 1 
       22 58717 1 1  3 LEU HD12 H  38.655   0.899  26.778 1.00 . A A . 381 LEU HD12 1 1 
       22 58718 1 1  3 LEU HD13 H  40.152   1.831  26.820 1.00 . A A . 381 LEU HD13 1 1 
       22 58719 1 1  3 LEU HD21 H  36.579   3.257  28.642 1.00 . A A . 381 LEU HD21 1 1 
       22 58720 1 1  3 LEU HD22 H  36.539   1.941  27.468 1.00 . A A . 381 LEU HD22 1 1 
       22 58721 1 1  3 LEU HD23 H  37.208   1.668  29.078 1.00 . A A . 381 LEU HD23 1 1 
       22 58722 1 1  3 LEU HG   H  38.380   3.437  26.908 1.00 . A A . 381 LEU HG   1 1 
       22 58723 1 1  3 LEU N    N  40.086   5.730  29.351 1.00 . A A . 381 LEU N    1 1 
       22 58724 1 1  3 LEU O    O  37.331   4.599  30.571 1.00 . A A . 381 LEU O    1 1 
       22 58725 1 1  4 PRO C    C  34.616   5.935  29.771 1.00 . A A . 382 PRO C    1 1 
       22 58726 1 1  4 PRO CA   C  35.798   6.844  30.123 1.00 . A A . 382 PRO CA   1 1 
       22 58727 1 1  4 PRO CB   C  35.540   8.275  29.658 1.00 . A A . 382 PRO CB   1 1 
       22 58728 1 1  4 PRO CD   C  37.324   7.396  28.289 1.00 . A A . 382 PRO CD   1 1 
       22 58729 1 1  4 PRO CG   C  36.169   8.362  28.304 1.00 . A A . 382 PRO CG   1 1 
       22 58730 1 1  4 PRO HA   H  35.992   6.828  31.184 1.00 . A A . 382 PRO HA   1 1 
       22 58731 1 1  4 PRO HB2  H  34.476   8.461  29.594 1.00 . A A . 382 PRO HB2  1 1 
       22 58732 1 1  4 PRO HB3  H  36.008   8.978  30.328 1.00 . A A . 382 PRO HB3  1 1 
       22 58733 1 1  4 PRO HD2  H  37.385   6.893  27.334 1.00 . A A . 382 PRO HD2  1 1 
       22 58734 1 1  4 PRO HD3  H  38.249   7.905  28.511 1.00 . A A . 382 PRO HD3  1 1 
       22 58735 1 1  4 PRO HG2  H  35.448   8.089  27.545 1.00 . A A . 382 PRO HG2  1 1 
       22 58736 1 1  4 PRO HG3  H  36.531   9.362  28.128 1.00 . A A . 382 PRO HG3  1 1 
       22 58737 1 1  4 PRO N    N  37.005   6.440  29.360 1.00 . A A . 382 PRO N    1 1 
       22 58738 1 1  4 PRO O    O  34.258   5.784  28.620 1.00 . A A . 382 PRO O    1 1 
       22 58739 1 1  5 GLY C    C  33.090   3.072  31.138 1.00 . A A . 383 GLY C    1 1 
       22 58740 1 1  5 GLY CA   C  32.853   4.429  30.475 1.00 . A A . 383 GLY CA   1 1 
       22 58741 1 1  5 GLY H    H  34.314   5.463  31.676 1.00 . A A . 383 GLY H    1 1 
       22 58742 1 1  5 GLY HA2  H  31.949   4.873  30.869 1.00 . A A . 383 GLY HA2  1 1 
       22 58743 1 1  5 GLY HA3  H  32.753   4.292  29.409 1.00 . A A . 383 GLY HA3  1 1 
       22 58744 1 1  5 GLY N    N  34.009   5.328  30.754 1.00 . A A . 383 GLY N    1 1 
       22 58745 1 1  5 GLY O    O  34.087   2.420  30.901 1.00 . A A . 383 GLY O    1 1 
       22 58746 1 1  6 GLU C    C  30.994   0.705  32.970 1.00 . A A . 384 GLU C    1 1 
       22 58747 1 1  6 GLU CA   C  32.358   1.324  32.648 1.00 . A A . 384 GLU CA   1 1 
       22 58748 1 1  6 GLU CB   C  33.121   1.640  33.934 1.00 . A A . 384 GLU CB   1 1 
       22 58749 1 1  6 GLU CD   C  34.679   0.472  35.498 1.00 . A A . 384 GLU CD   1 1 
       22 58750 1 1  6 GLU CG   C  33.374   0.347  34.710 1.00 . A A . 384 GLU CG   1 1 
       22 58751 1 1  6 GLU H    H  31.384   3.181  32.149 1.00 . A A . 384 GLU H    1 1 
       22 58752 1 1  6 GLU HA   H  32.937   0.657  32.031 1.00 . A A . 384 GLU HA   1 1 
       22 58753 1 1  6 GLU HB2  H  34.064   2.105  33.688 1.00 . A A . 384 GLU HB2  1 1 
       22 58754 1 1  6 GLU HB3  H  32.536   2.314  34.543 1.00 . A A . 384 GLU HB3  1 1 
       22 58755 1 1  6 GLU HG2  H  32.555   0.170  35.392 1.00 . A A . 384 GLU HG2  1 1 
       22 58756 1 1  6 GLU HG3  H  33.451  -0.479  34.018 1.00 . A A . 384 GLU HG3  1 1 
       22 58757 1 1  6 GLU N    N  32.182   2.641  31.970 1.00 . A A . 384 GLU N    1 1 
       22 58758 1 1  6 GLU O    O  30.625  -0.319  32.433 1.00 . A A . 384 GLU O    1 1 
       22 58759 1 1  6 GLU OE1  O  34.836   1.462  36.193 1.00 . A A . 384 GLU OE1  1 1 
       22 58760 1 1  6 GLU OE2  O  35.499  -0.426  35.394 1.00 . A A . 384 GLU OE2  1 1 
       22 58761 1 1  7 LEU C    C  27.943   0.898  33.024 1.00 . A A . 385 LEU C    1 1 
       22 58762 1 1  7 LEU CA   C  28.908   0.761  34.204 1.00 . A A . 385 LEU CA   1 1 
       22 58763 1 1  7 LEU CB   C  28.433   1.602  35.390 1.00 . A A . 385 LEU CB   1 1 
       22 58764 1 1  7 LEU CD1  C  28.712   0.475  37.603 1.00 . A A . 385 LEU CD1  1 1 
       22 58765 1 1  7 LEU CD2  C  26.476   1.358  36.923 1.00 . A A . 385 LEU CD2  1 1 
       22 58766 1 1  7 LEU CG   C  27.763   0.695  36.424 1.00 . A A . 385 LEU CG   1 1 
       22 58767 1 1  7 LEU H    H  30.562   2.142  34.271 1.00 . A A . 385 LEU H    1 1 
       22 58768 1 1  7 LEU HA   H  28.999  -0.272  34.499 1.00 . A A . 385 LEU HA   1 1 
       22 58769 1 1  7 LEU HB2  H  29.280   2.099  35.841 1.00 . A A . 385 LEU HB2  1 1 
       22 58770 1 1  7 LEU HB3  H  27.723   2.339  35.047 1.00 . A A . 385 LEU HB3  1 1 
       22 58771 1 1  7 LEU HD11 H  29.649   0.080  37.242 1.00 . A A . 385 LEU HD11 1 1 
       22 58772 1 1  7 LEU HD12 H  28.888   1.416  38.105 1.00 . A A . 385 LEU HD12 1 1 
       22 58773 1 1  7 LEU HD13 H  28.269  -0.225  38.297 1.00 . A A . 385 LEU HD13 1 1 
       22 58774 1 1  7 LEU HD21 H  26.622   2.426  36.985 1.00 . A A . 385 LEU HD21 1 1 
       22 58775 1 1  7 LEU HD22 H  25.671   1.144  36.235 1.00 . A A . 385 LEU HD22 1 1 
       22 58776 1 1  7 LEU HD23 H  26.227   0.971  37.900 1.00 . A A . 385 LEU HD23 1 1 
       22 58777 1 1  7 LEU HG   H  27.527  -0.257  35.969 1.00 . A A . 385 LEU HG   1 1 
       22 58778 1 1  7 LEU N    N  30.246   1.317  33.847 1.00 . A A . 385 LEU N    1 1 
       22 58779 1 1  7 LEU O    O  28.228   1.563  32.048 1.00 . A A . 385 LEU O    1 1 
       22 58780 1 1  8 PHE C    C  24.511   0.992  32.480 1.00 . A A . 386 PHE C    1 1 
       22 58781 1 1  8 PHE CA   C  25.816   0.361  31.987 1.00 . A A . 386 PHE CA   1 1 
       22 58782 1 1  8 PHE CB   C  25.578  -1.086  31.555 1.00 . A A . 386 PHE CB   1 1 
       22 58783 1 1  8 PHE CD1  C  27.796  -1.299  30.352 1.00 . A A . 386 PHE CD1  1 1 
       22 58784 1 1  8 PHE CD2  C  25.733  -1.758  29.119 1.00 . A A . 386 PHE CD2  1 1 
       22 58785 1 1  8 PHE CE1  C  28.552  -1.581  29.191 1.00 . A A . 386 PHE CE1  1 1 
       22 58786 1 1  8 PHE CE2  C  26.488  -2.041  27.959 1.00 . A A . 386 PHE CE2  1 1 
       22 58787 1 1  8 PHE CG   C  26.386  -1.386  30.314 1.00 . A A . 386 PHE CG   1 1 
       22 58788 1 1  8 PHE CZ   C  27.897  -1.953  27.996 1.00 . A A . 386 PHE CZ   1 1 
       22 58789 1 1  8 PHE H    H  26.591  -0.262  33.901 1.00 . A A . 386 PHE H    1 1 
       22 58790 1 1  8 PHE HA   H  26.226   0.929  31.168 1.00 . A A . 386 PHE HA   1 1 
       22 58791 1 1  8 PHE HB2  H  25.878  -1.753  32.349 1.00 . A A . 386 PHE HB2  1 1 
       22 58792 1 1  8 PHE HB3  H  24.529  -1.229  31.342 1.00 . A A . 386 PHE HB3  1 1 
       22 58793 1 1  8 PHE HD1  H  28.296  -1.014  31.266 1.00 . A A . 386 PHE HD1  1 1 
       22 58794 1 1  8 PHE HD2  H  24.654  -1.825  29.092 1.00 . A A . 386 PHE HD2  1 1 
       22 58795 1 1  8 PHE HE1  H  29.629  -1.514  29.219 1.00 . A A . 386 PHE HE1  1 1 
       22 58796 1 1  8 PHE HE2  H  25.988  -2.325  27.046 1.00 . A A . 386 PHE HE2  1 1 
       22 58797 1 1  8 PHE HZ   H  28.475  -2.170  27.109 1.00 . A A . 386 PHE HZ   1 1 
       22 58798 1 1  8 PHE N    N  26.801   0.270  33.105 1.00 . A A . 386 PHE N    1 1 
       22 58799 1 1  8 PHE O    O  23.452   0.401  32.387 1.00 . A A . 386 PHE O    1 1 
       22 58800 1 1  9 GLU C    C  23.594   4.321  33.807 1.00 . A A . 387 GLU C    1 1 
       22 58801 1 1  9 GLU CA   C  23.330   2.844  33.501 1.00 . A A . 387 GLU CA   1 1 
       22 58802 1 1  9 GLU CB   C  22.968   2.088  34.779 1.00 . A A . 387 GLU CB   1 1 
       22 58803 1 1  9 GLU CD   C  21.146   0.481  34.195 1.00 . A A . 387 GLU CD   1 1 
       22 58804 1 1  9 GLU CG   C  21.458   1.843  34.816 1.00 . A A . 387 GLU CG   1 1 
       22 58805 1 1  9 GLU H    H  25.435   2.648  33.072 1.00 . A A . 387 GLU H    1 1 
       22 58806 1 1  9 GLU HA   H  22.537   2.745  32.777 1.00 . A A . 387 GLU HA   1 1 
       22 58807 1 1  9 GLU HB2  H  23.487   1.140  34.795 1.00 . A A . 387 GLU HB2  1 1 
       22 58808 1 1  9 GLU HB3  H  23.257   2.672  35.639 1.00 . A A . 387 GLU HB3  1 1 
       22 58809 1 1  9 GLU HG2  H  21.116   1.860  35.841 1.00 . A A . 387 GLU HG2  1 1 
       22 58810 1 1  9 GLU HG3  H  20.955   2.617  34.256 1.00 . A A . 387 GLU HG3  1 1 
       22 58811 1 1  9 GLU N    N  24.574   2.185  33.004 1.00 . A A . 387 GLU N    1 1 
       22 58812 1 1  9 GLU O    O  24.720   4.777  33.791 1.00 . A A . 387 GLU O    1 1 
       22 58813 1 1  9 GLU OE1  O  21.863  -0.461  34.489 1.00 . A A . 387 GLU OE1  1 1 
       22 58814 1 1  9 GLU OE2  O  20.194   0.402  33.436 1.00 . A A . 387 GLU OE2  1 1 
       22 58815 1 1 10 ALA C    C  21.420   7.141  34.826 1.00 . A A . 388 ALA C    1 1 
       22 58816 1 1 10 ALA CA   C  22.750   6.516  34.395 1.00 . A A . 388 ALA CA   1 1 
       22 58817 1 1 10 ALA CB   C  23.237   7.140  33.088 1.00 . A A . 388 ALA CB   1 1 
       22 58818 1 1 10 ALA H    H  21.664   4.679  34.095 1.00 . A A . 388 ALA H    1 1 
       22 58819 1 1 10 ALA HA   H  23.495   6.644  35.165 1.00 . A A . 388 ALA HA   1 1 
       22 58820 1 1 10 ALA HB1  H  23.756   6.394  32.505 1.00 . A A . 388 ALA HB1  1 1 
       22 58821 1 1 10 ALA HB2  H  22.390   7.509  32.529 1.00 . A A . 388 ALA HB2  1 1 
       22 58822 1 1 10 ALA HB3  H  23.908   7.957  33.307 1.00 . A A . 388 ALA HB3  1 1 
       22 58823 1 1 10 ALA N    N  22.562   5.069  34.087 1.00 . A A . 388 ALA N    1 1 
       22 58824 1 1 10 ALA O    O  20.429   6.460  34.995 1.00 . A A . 388 ALA O    1 1 
       22 58825 1 1 11 SER C    C  19.200   9.286  34.220 1.00 . A A . 389 SER C    1 1 
       22 58826 1 1 11 SER CA   C  20.126   9.101  35.425 1.00 . A A . 389 SER CA   1 1 
       22 58827 1 1 11 SER CB   C  20.559  10.457  35.982 1.00 . A A . 389 SER CB   1 1 
       22 58828 1 1 11 SER H    H  22.203   8.966  34.864 1.00 . A A . 389 SER H    1 1 
       22 58829 1 1 11 SER HA   H  19.635   8.527  36.195 1.00 . A A . 389 SER HA   1 1 
       22 58830 1 1 11 SER HB2  H  19.699  11.096  36.091 1.00 . A A . 389 SER HB2  1 1 
       22 58831 1 1 11 SER HB3  H  21.026  10.316  36.948 1.00 . A A . 389 SER HB3  1 1 
       22 58832 1 1 11 SER HG   H  21.713  11.924  35.431 1.00 . A A . 389 SER HG   1 1 
       22 58833 1 1 11 SER N    N  21.392   8.433  35.005 1.00 . A A . 389 SER N    1 1 
       22 58834 1 1 11 SER O    O  19.568   9.882  33.228 1.00 . A A . 389 SER O    1 1 
       22 58835 1 1 11 SER OG   O  21.480  11.061  35.082 1.00 . A A . 389 SER OG   1 1 
       22 58836 1 1 12 THR C    C  17.691   8.408  31.862 1.00 . A A . 390 THR C    1 1 
       22 58837 1 1 12 THR CA   C  17.049   8.925  33.157 1.00 . A A . 390 THR CA   1 1 
       22 58838 1 1 12 THR CB   C  16.774  10.426  33.058 1.00 . A A . 390 THR CB   1 1 
       22 58839 1 1 12 THR CG2  C  15.470  10.661  32.297 1.00 . A A . 390 THR CG2  1 1 
       22 58840 1 1 12 THR H    H  17.721   8.300  35.108 1.00 . A A . 390 THR H    1 1 
       22 58841 1 1 12 THR HA   H  16.132   8.395  33.361 1.00 . A A . 390 THR HA   1 1 
       22 58842 1 1 12 THR HB   H  17.584  10.908  32.533 1.00 . A A . 390 THR HB   1 1 
       22 58843 1 1 12 THR HG1  H  17.535  11.287  34.630 1.00 . A A . 390 THR HG1  1 1 
       22 58844 1 1 12 THR HG21 H  14.755   9.898  32.565 1.00 . A A . 390 THR HG21 1 1 
       22 58845 1 1 12 THR HG22 H  15.072  11.631  32.555 1.00 . A A . 390 THR HG22 1 1 
       22 58846 1 1 12 THR HG23 H  15.660  10.620  31.235 1.00 . A A . 390 THR HG23 1 1 
       22 58847 1 1 12 THR N    N  17.999   8.778  34.298 1.00 . A A . 390 THR N    1 1 
       22 58848 1 1 12 THR O    O  18.337   9.155  31.155 1.00 . A A . 390 THR O    1 1 
       22 58849 1 1 12 THR OG1  O  16.667  10.973  34.366 1.00 . A A . 390 THR OG1  1 1 
       22 58850 1 1 13 PRO C    C  17.299   6.995  29.127 1.00 . A A . 391 PRO C    1 1 
       22 58851 1 1 13 PRO CA   C  18.063   6.528  30.368 1.00 . A A . 391 PRO CA   1 1 
       22 58852 1 1 13 PRO CB   C  17.874   5.031  30.592 1.00 . A A . 391 PRO CB   1 1 
       22 58853 1 1 13 PRO CD   C  16.727   6.169  32.389 1.00 . A A . 391 PRO CD   1 1 
       22 58854 1 1 13 PRO CG   C  16.725   4.921  31.544 1.00 . A A . 391 PRO CG   1 1 
       22 58855 1 1 13 PRO HA   H  19.113   6.759  30.281 1.00 . A A . 391 PRO HA   1 1 
       22 58856 1 1 13 PRO HB2  H  17.640   4.540  29.658 1.00 . A A . 391 PRO HB2  1 1 
       22 58857 1 1 13 PRO HB3  H  18.760   4.601  31.033 1.00 . A A . 391 PRO HB3  1 1 
       22 58858 1 1 13 PRO HD2  H  15.717   6.517  32.550 1.00 . A A . 391 PRO HD2  1 1 
       22 58859 1 1 13 PRO HD3  H  17.223   5.988  33.330 1.00 . A A . 391 PRO HD3  1 1 
       22 58860 1 1 13 PRO HG2  H  15.797   4.847  30.993 1.00 . A A . 391 PRO HG2  1 1 
       22 58861 1 1 13 PRO HG3  H  16.850   4.055  32.175 1.00 . A A . 391 PRO HG3  1 1 
       22 58862 1 1 13 PRO N    N  17.492   7.140  31.594 1.00 . A A . 391 PRO N    1 1 
       22 58863 1 1 13 PRO O    O  16.142   7.362  29.200 1.00 . A A . 391 PRO O    1 1 
       22 58864 1 1 14 ASP C    C  16.908   6.219  25.865 1.00 . A A . 392 ASP C    1 1 
       22 58865 1 1 14 ASP CA   C  17.244   7.428  26.742 1.00 . A A . 392 ASP CA   1 1 
       22 58866 1 1 14 ASP CB   C  18.248   8.340  26.038 1.00 . A A . 392 ASP CB   1 1 
       22 58867 1 1 14 ASP CG   C  17.599   8.953  24.796 1.00 . A A . 392 ASP CG   1 1 
       22 58868 1 1 14 ASP H    H  18.867   6.686  27.951 1.00 . A A . 392 ASP H    1 1 
       22 58869 1 1 14 ASP HA   H  16.350   7.980  26.984 1.00 . A A . 392 ASP HA   1 1 
       22 58870 1 1 14 ASP HB2  H  18.553   9.128  26.712 1.00 . A A . 392 ASP HB2  1 1 
       22 58871 1 1 14 ASP HB3  H  19.112   7.764  25.742 1.00 . A A . 392 ASP HB3  1 1 
       22 58872 1 1 14 ASP N    N  17.935   6.985  27.988 1.00 . A A . 392 ASP N    1 1 
       22 58873 1 1 14 ASP O    O  17.738   5.724  25.130 1.00 . A A . 392 ASP O    1 1 
       22 58874 1 1 14 ASP OD1  O  17.117   8.196  23.969 1.00 . A A . 392 ASP OD1  1 1 
       22 58875 1 1 14 ASP OD2  O  17.594  10.169  24.692 1.00 . A A . 392 ASP OD2  1 1 
       22 58876 1 1 15 SER C    C  13.823   4.649  24.727 1.00 . A A . 393 SER C    1 1 
       22 58877 1 1 15 SER CA   C  15.308   4.563  25.107 1.00 . A A . 393 SER CA   1 1 
       22 58878 1 1 15 SER CB   C  15.564   3.349  25.998 1.00 . A A . 393 SER CB   1 1 
       22 58879 1 1 15 SER H    H  15.040   6.154  26.537 1.00 . A A . 393 SER H    1 1 
       22 58880 1 1 15 SER HA   H  15.921   4.508  24.221 1.00 . A A . 393 SER HA   1 1 
       22 58881 1 1 15 SER HB2  H  16.613   3.293  26.238 1.00 . A A . 393 SER HB2  1 1 
       22 58882 1 1 15 SER HB3  H  14.993   3.448  26.911 1.00 . A A . 393 SER HB3  1 1 
       22 58883 1 1 15 SER HG   H  15.731   2.089  24.526 1.00 . A A . 393 SER HG   1 1 
       22 58884 1 1 15 SER N    N  15.696   5.740  25.937 1.00 . A A . 393 SER N    1 1 
       22 58885 1 1 15 SER O    O  13.063   3.743  25.005 1.00 . A A . 393 SER O    1 1 
       22 58886 1 1 15 SER OG   O  15.178   2.170  25.307 1.00 . A A . 393 SER OG   1 1 
       22 58887 1 1 16 PRO C    C  11.704   5.044  22.495 1.00 . A A . 394 PRO C    1 1 
       22 58888 1 1 16 PRO CA   C  12.044   5.939  23.691 1.00 . A A . 394 PRO CA   1 1 
       22 58889 1 1 16 PRO CB   C  11.986   7.412  23.296 1.00 . A A . 394 PRO CB   1 1 
       22 58890 1 1 16 PRO CD   C  14.302   6.885  23.731 1.00 . A A . 394 PRO CD   1 1 
       22 58891 1 1 16 PRO CG   C  13.388   7.770  22.923 1.00 . A A . 394 PRO CG   1 1 
       22 58892 1 1 16 PRO HA   H  11.374   5.749  24.513 1.00 . A A . 394 PRO HA   1 1 
       22 58893 1 1 16 PRO HB2  H  11.323   7.548  22.453 1.00 . A A . 394 PRO HB2  1 1 
       22 58894 1 1 16 PRO HB3  H  11.662   8.012  24.132 1.00 . A A . 394 PRO HB3  1 1 
       22 58895 1 1 16 PRO HD2  H  15.141   6.560  23.130 1.00 . A A . 394 PRO HD2  1 1 
       22 58896 1 1 16 PRO HD3  H  14.644   7.398  24.616 1.00 . A A . 394 PRO HD3  1 1 
       22 58897 1 1 16 PRO HG2  H  13.543   7.598  21.868 1.00 . A A . 394 PRO HG2  1 1 
       22 58898 1 1 16 PRO HG3  H  13.581   8.805  23.162 1.00 . A A . 394 PRO HG3  1 1 
       22 58899 1 1 16 PRO N    N  13.455   5.743  24.104 1.00 . A A . 394 PRO N    1 1 
       22 58900 1 1 16 PRO O    O  11.734   5.471  21.359 1.00 . A A . 394 PRO O    1 1 
       22 58901 1 1 17 SER C    C   9.544   3.015  21.277 1.00 . A A . 395 SER C    1 1 
       22 58902 1 1 17 SER CA   C  11.032   2.886  21.621 1.00 . A A . 395 SER CA   1 1 
       22 58903 1 1 17 SER CB   C  11.342   1.485  22.146 1.00 . A A . 395 SER CB   1 1 
       22 58904 1 1 17 SER H    H  11.355   3.479  23.667 1.00 . A A . 395 SER H    1 1 
       22 58905 1 1 17 SER HA   H  11.640   3.100  20.756 1.00 . A A . 395 SER HA   1 1 
       22 58906 1 1 17 SER HB2  H  11.204   1.460  23.213 1.00 . A A . 395 SER HB2  1 1 
       22 58907 1 1 17 SER HB3  H  10.672   0.772  21.681 1.00 . A A . 395 SER HB3  1 1 
       22 58908 1 1 17 SER HG   H  12.870   0.282  22.189 1.00 . A A . 395 SER HG   1 1 
       22 58909 1 1 17 SER N    N  11.376   3.805  22.744 1.00 . A A . 395 SER N    1 1 
       22 58910 1 1 17 SER O    O   8.701   3.090  22.149 1.00 . A A . 395 SER O    1 1 
       22 58911 1 1 17 SER OG   O  12.690   1.157  21.839 1.00 . A A . 395 SER OG   1 1 
       22 58912 1 1 18 HIS C    C   7.504   2.374  18.344 1.00 . A A . 396 HIS C    1 1 
       22 58913 1 1 18 HIS CA   C   7.781   3.169  19.623 1.00 . A A . 396 HIS CA   1 1 
       22 58914 1 1 18 HIS CB   C   7.568   4.664  19.381 1.00 . A A . 396 HIS CB   1 1 
       22 58915 1 1 18 HIS CD2  C   6.657   6.213  21.299 1.00 . A A . 396 HIS CD2  1 1 
       22 58916 1 1 18 HIS CE1  C   4.674   5.359  21.476 1.00 . A A . 396 HIS CE1  1 1 
       22 58917 1 1 18 HIS CG   C   6.577   5.198  20.377 1.00 . A A . 396 HIS CG   1 1 
       22 58918 1 1 18 HIS H    H   9.908   2.983  19.325 1.00 . A A . 396 HIS H    1 1 
       22 58919 1 1 18 HIS HA   H   7.141   2.831  20.423 1.00 . A A . 396 HIS HA   1 1 
       22 58920 1 1 18 HIS HB2  H   8.509   5.183  19.493 1.00 . A A . 396 HIS HB2  1 1 
       22 58921 1 1 18 HIS HB3  H   7.190   4.817  18.381 1.00 . A A . 396 HIS HB3  1 1 
       22 58922 1 1 18 HIS HD1  H   4.929   3.925  19.991 1.00 . A A . 396 HIS HD1  1 1 
       22 58923 1 1 18 HIS HD2  H   7.522   6.838  21.461 1.00 . A A . 396 HIS HD2  1 1 
       22 58924 1 1 18 HIS HE1  H   3.661   5.165  21.798 1.00 . A A . 396 HIS HE1  1 1 
       22 58925 1 1 18 HIS N    N   9.215   3.042  20.014 1.00 . A A . 396 HIS N    1 1 
       22 58926 1 1 18 HIS ND1  N   5.304   4.668  20.509 1.00 . A A . 396 HIS ND1  1 1 
       22 58927 1 1 18 HIS NE2  N   5.454   6.313  21.992 1.00 . A A . 396 HIS NE2  1 1 
       22 58928 1 1 18 HIS O    O   8.342   1.637  17.864 1.00 . A A . 396 HIS O    1 1 
       22 58929 1 1 19 LEU C    C   7.062   2.013  15.472 1.00 . A A . 397 LEU C    1 1 
       22 58930 1 1 19 LEU CA   C   5.993   1.771  16.545 1.00 . A A . 397 LEU CA   1 1 
       22 58931 1 1 19 LEU CB   C   4.648   2.342  16.095 1.00 . A A . 397 LEU CB   1 1 
       22 58932 1 1 19 LEU CD1  C   4.548   4.226  14.455 1.00 . A A . 397 LEU CD1  1 1 
       22 58933 1 1 19 LEU CD2  C   3.711   4.552  16.787 1.00 . A A . 397 LEU CD2  1 1 
       22 58934 1 1 19 LEU CG   C   4.766   3.857  15.924 1.00 . A A . 397 LEU CG   1 1 
       22 58935 1 1 19 LEU H    H   5.669   3.118  18.196 1.00 . A A . 397 LEU H    1 1 
       22 58936 1 1 19 LEU HA   H   5.896   0.718  16.751 1.00 . A A . 397 LEU HA   1 1 
       22 58937 1 1 19 LEU HB2  H   4.364   1.893  15.155 1.00 . A A . 397 LEU HB2  1 1 
       22 58938 1 1 19 LEU HB3  H   3.898   2.123  16.840 1.00 . A A . 397 LEU HB3  1 1 
       22 58939 1 1 19 LEU HD11 H   4.122   3.382  13.931 1.00 . A A . 397 LEU HD11 1 1 
       22 58940 1 1 19 LEU HD12 H   3.871   5.066  14.393 1.00 . A A . 397 LEU HD12 1 1 
       22 58941 1 1 19 LEU HD13 H   5.493   4.491  14.005 1.00 . A A . 397 LEU HD13 1 1 
       22 58942 1 1 19 LEU HD21 H   3.580   4.004  17.708 1.00 . A A . 397 LEU HD21 1 1 
       22 58943 1 1 19 LEU HD22 H   4.033   5.559  17.009 1.00 . A A . 397 LEU HD22 1 1 
       22 58944 1 1 19 LEU HD23 H   2.773   4.585  16.252 1.00 . A A . 397 LEU HD23 1 1 
       22 58945 1 1 19 LEU HG   H   5.752   4.177  16.231 1.00 . A A . 397 LEU HG   1 1 
       22 58946 1 1 19 LEU N    N   6.331   2.519  17.791 1.00 . A A . 397 LEU N    1 1 
       22 58947 1 1 19 LEU O    O   7.748   3.016  15.497 1.00 . A A . 397 LEU O    1 1 
       22 58948 1 1 20 PRO C    C   7.692   2.235  12.427 1.00 . A A . 398 PRO C    1 1 
       22 58949 1 1 20 PRO CA   C   8.166   1.207  13.463 1.00 . A A . 398 PRO CA   1 1 
       22 58950 1 1 20 PRO CB   C   8.213  -0.194  12.857 1.00 . A A . 398 PRO CB   1 1 
       22 58951 1 1 20 PRO CD   C   6.387  -0.159  14.448 1.00 . A A . 398 PRO CD   1 1 
       22 58952 1 1 20 PRO CG   C   6.889  -0.809  13.182 1.00 . A A . 398 PRO CG   1 1 
       22 58953 1 1 20 PRO HA   H   9.133   1.475  13.856 1.00 . A A . 398 PRO HA   1 1 
       22 58954 1 1 20 PRO HB2  H   8.351  -0.133  11.786 1.00 . A A . 398 PRO HB2  1 1 
       22 58955 1 1 20 PRO HB3  H   9.007  -0.769  13.306 1.00 . A A . 398 PRO HB3  1 1 
       22 58956 1 1 20 PRO HD2  H   5.332   0.063  14.364 1.00 . A A . 398 PRO HD2  1 1 
       22 58957 1 1 20 PRO HD3  H   6.576  -0.792  15.300 1.00 . A A . 398 PRO HD3  1 1 
       22 58958 1 1 20 PRO HG2  H   6.194  -0.631  12.374 1.00 . A A . 398 PRO HG2  1 1 
       22 58959 1 1 20 PRO HG3  H   7.004  -1.869  13.342 1.00 . A A . 398 PRO HG3  1 1 
       22 58960 1 1 20 PRO N    N   7.169   1.081  14.555 1.00 . A A . 398 PRO N    1 1 
       22 58961 1 1 20 PRO O    O   6.508   2.372  12.193 1.00 . A A . 398 PRO O    1 1 
       22 58962 1 1 21 PRO C    C   7.872   3.291   9.508 1.00 . A A . 399 PRO C    1 1 
       22 58963 1 1 21 PRO CA   C   8.294   3.956  10.823 1.00 . A A . 399 PRO CA   1 1 
       22 58964 1 1 21 PRO CB   C   9.594   4.732  10.645 1.00 . A A . 399 PRO CB   1 1 
       22 58965 1 1 21 PRO CD   C  10.085   2.833  12.059 1.00 . A A . 399 PRO CD   1 1 
       22 58966 1 1 21 PRO CG   C  10.677   3.780  11.047 1.00 . A A . 399 PRO CG   1 1 
       22 58967 1 1 21 PRO HA   H   7.519   4.610  11.187 1.00 . A A . 399 PRO HA   1 1 
       22 58968 1 1 21 PRO HB2  H   9.715   5.027   9.611 1.00 . A A . 399 PRO HB2  1 1 
       22 58969 1 1 21 PRO HB3  H   9.607   5.598  11.288 1.00 . A A . 399 PRO HB3  1 1 
       22 58970 1 1 21 PRO HD2  H  10.432   1.824  11.879 1.00 . A A . 399 PRO HD2  1 1 
       22 58971 1 1 21 PRO HD3  H  10.330   3.147  13.062 1.00 . A A . 399 PRO HD3  1 1 
       22 58972 1 1 21 PRO HG2  H  11.022   3.231  10.182 1.00 . A A . 399 PRO HG2  1 1 
       22 58973 1 1 21 PRO HG3  H  11.497   4.322  11.493 1.00 . A A . 399 PRO HG3  1 1 
       22 58974 1 1 21 PRO N    N   8.634   2.930  11.839 1.00 . A A . 399 PRO N    1 1 
       22 58975 1 1 21 PRO O    O   8.697   2.905   8.705 1.00 . A A . 399 PRO O    1 1 
       22 58976 1 1 22 ASP C    C   6.408   3.443   6.828 1.00 . A A . 400 ASP C    1 1 
       22 58977 1 1 22 ASP CA   C   6.120   2.524   8.019 1.00 . A A . 400 ASP CA   1 1 
       22 58978 1 1 22 ASP CB   C   4.613   2.343   8.205 1.00 . A A . 400 ASP CB   1 1 
       22 58979 1 1 22 ASP CG   C   4.075   1.397   7.128 1.00 . A A . 400 ASP CG   1 1 
       22 58980 1 1 22 ASP H    H   5.943   3.479   9.943 1.00 . A A . 400 ASP H    1 1 
       22 58981 1 1 22 ASP HA   H   6.592   1.565   7.878 1.00 . A A . 400 ASP HA   1 1 
       22 58982 1 1 22 ASP HB2  H   4.418   1.926   9.181 1.00 . A A . 400 ASP HB2  1 1 
       22 58983 1 1 22 ASP HB3  H   4.122   3.301   8.117 1.00 . A A . 400 ASP HB3  1 1 
       22 58984 1 1 22 ASP N    N   6.592   3.159   9.283 1.00 . A A . 400 ASP N    1 1 
       22 58985 1 1 22 ASP O    O   5.784   4.471   6.660 1.00 . A A . 400 ASP O    1 1 
       22 58986 1 1 22 ASP OD1  O   4.407   0.225   7.179 1.00 . A A . 400 ASP OD1  1 1 
       22 58987 1 1 22 ASP OD2  O   3.339   1.862   6.273 1.00 . A A . 400 ASP OD2  1 1 
       22 58988 1 1 23 SER C    C   6.429   4.201   3.988 1.00 . A A . 401 SER C    1 1 
       22 58989 1 1 23 SER CA   C   7.684   3.936   4.826 1.00 . A A . 401 SER CA   1 1 
       22 58990 1 1 23 SER CB   C   8.703   3.127   4.025 1.00 . A A . 401 SER CB   1 1 
       22 58991 1 1 23 SER H    H   7.846   2.249   6.159 1.00 . A A . 401 SER H    1 1 
       22 58992 1 1 23 SER HA   H   8.125   4.866   5.148 1.00 . A A . 401 SER HA   1 1 
       22 58993 1 1 23 SER HB2  H   9.040   2.288   4.611 1.00 . A A . 401 SER HB2  1 1 
       22 58994 1 1 23 SER HB3  H   8.239   2.765   3.117 1.00 . A A . 401 SER HB3  1 1 
       22 58995 1 1 23 SER HG   H   9.732   4.224   2.792 1.00 . A A . 401 SER HG   1 1 
       22 58996 1 1 23 SER N    N   7.353   3.082   6.003 1.00 . A A . 401 SER N    1 1 
       22 58997 1 1 23 SER O    O   6.060   5.334   3.749 1.00 . A A . 401 SER O    1 1 
       22 58998 1 1 23 SER OG   O   9.815   3.953   3.709 1.00 . A A . 401 SER OG   1 1 
       22 58999 1 1 24 TRP C    C   3.609   4.387   3.307 1.00 . A A . 402 TRP C    1 1 
       22 59000 1 1 24 TRP CA   C   4.551   3.342   2.700 1.00 . A A . 402 TRP CA   1 1 
       22 59001 1 1 24 TRP CB   C   3.885   1.970   2.697 1.00 . A A . 402 TRP CB   1 1 
       22 59002 1 1 24 TRP CD1  C   4.300   1.041   0.392 1.00 . A A . 402 TRP CD1  1 1 
       22 59003 1 1 24 TRP CD2  C   2.210   1.832   0.645 1.00 . A A . 402 TRP CD2  1 1 
       22 59004 1 1 24 TRP CE2  C   2.305   1.343  -0.689 1.00 . A A . 402 TRP CE2  1 1 
       22 59005 1 1 24 TRP CE3  C   0.979   2.393   1.070 1.00 . A A . 402 TRP CE3  1 1 
       22 59006 1 1 24 TRP CG   C   3.489   1.623   1.303 1.00 . A A . 402 TRP CG   1 1 
       22 59007 1 1 24 TRP CH2  C  -0.005   1.971  -1.137 1.00 . A A . 402 TRP CH2  1 1 
       22 59008 1 1 24 TRP CZ2  C   1.213   1.409  -1.575 1.00 . A A . 402 TRP CZ2  1 1 
       22 59009 1 1 24 TRP CZ3  C  -0.122   2.462   0.185 1.00 . A A . 402 TRP CZ3  1 1 
       22 59010 1 1 24 TRP H    H   6.101   2.258   3.729 1.00 . A A . 402 TRP H    1 1 
       22 59011 1 1 24 TRP HA   H   4.820   3.621   1.693 1.00 . A A . 402 TRP HA   1 1 
       22 59012 1 1 24 TRP HB2  H   4.578   1.231   3.070 1.00 . A A . 402 TRP HB2  1 1 
       22 59013 1 1 24 TRP HB3  H   3.007   1.992   3.325 1.00 . A A . 402 TRP HB3  1 1 
       22 59014 1 1 24 TRP HD1  H   5.328   0.754   0.566 1.00 . A A . 402 TRP HD1  1 1 
       22 59015 1 1 24 TRP HE1  H   3.960   0.470  -1.609 1.00 . A A . 402 TRP HE1  1 1 
       22 59016 1 1 24 TRP HE3  H   0.881   2.770   2.078 1.00 . A A . 402 TRP HE3  1 1 
       22 59017 1 1 24 TRP HH2  H  -0.847   2.025  -1.810 1.00 . A A . 402 TRP HH2  1 1 
       22 59018 1 1 24 TRP HZ2  H   1.307   1.033  -2.583 1.00 . A A . 402 TRP HZ2  1 1 
       22 59019 1 1 24 TRP HZ3  H  -1.055   2.892   0.518 1.00 . A A . 402 TRP HZ3  1 1 
       22 59020 1 1 24 TRP N    N   5.778   3.163   3.532 1.00 . A A . 402 TRP N    1 1 
       22 59021 1 1 24 TRP NE1  N   3.599   0.871  -0.791 1.00 . A A . 402 TRP NE1  1 1 
       22 59022 1 1 24 TRP O    O   3.401   5.440   2.741 1.00 . A A . 402 TRP O    1 1 
       22 59023 1 1 25 ALA C    C   2.685   6.489   5.076 1.00 . A A . 403 ALA C    1 1 
       22 59024 1 1 25 ALA CA   C   2.087   5.079   5.078 1.00 . A A . 403 ALA CA   1 1 
       22 59025 1 1 25 ALA CB   C   1.898   4.577   6.510 1.00 . A A . 403 ALA CB   1 1 
       22 59026 1 1 25 ALA H    H   3.203   3.241   4.879 1.00 . A A . 403 ALA H    1 1 
       22 59027 1 1 25 ALA HA   H   1.138   5.077   4.558 1.00 . A A . 403 ALA HA   1 1 
       22 59028 1 1 25 ALA HB1  H   1.748   3.508   6.500 1.00 . A A . 403 ALA HB1  1 1 
       22 59029 1 1 25 ALA HB2  H   2.776   4.812   7.092 1.00 . A A . 403 ALA HB2  1 1 
       22 59030 1 1 25 ALA HB3  H   1.036   5.057   6.948 1.00 . A A . 403 ALA HB3  1 1 
       22 59031 1 1 25 ALA N    N   3.028   4.101   4.444 1.00 . A A . 403 ALA N    1 1 
       22 59032 1 1 25 ALA O    O   2.018   7.449   4.755 1.00 . A A . 403 ALA O    1 1 
       22 59033 1 1 26 THR C    C   4.511   8.544   3.993 1.00 . A A . 404 THR C    1 1 
       22 59034 1 1 26 THR CA   C   4.558   7.975   5.412 1.00 . A A . 404 THR CA   1 1 
       22 59035 1 1 26 THR CB   C   6.004   7.754   5.860 1.00 . A A . 404 THR CB   1 1 
       22 59036 1 1 26 THR CG2  C   6.688   9.107   6.069 1.00 . A A . 404 THR CG2  1 1 
       22 59037 1 1 26 THR H    H   4.466   5.836   5.666 1.00 . A A . 404 THR H    1 1 
       22 59038 1 1 26 THR HA   H   4.049   8.630   6.101 1.00 . A A . 404 THR HA   1 1 
       22 59039 1 1 26 THR HB   H   6.537   7.201   5.102 1.00 . A A . 404 THR HB   1 1 
       22 59040 1 1 26 THR HG1  H   5.707   7.604   7.776 1.00 . A A . 404 THR HG1  1 1 
       22 59041 1 1 26 THR HG21 H   6.096   9.707   6.744 1.00 . A A . 404 THR HG21 1 1 
       22 59042 1 1 26 THR HG22 H   7.670   8.952   6.492 1.00 . A A . 404 THR HG22 1 1 
       22 59043 1 1 26 THR HG23 H   6.780   9.614   5.121 1.00 . A A . 404 THR HG23 1 1 
       22 59044 1 1 26 THR N    N   3.936   6.621   5.418 1.00 . A A . 404 THR N    1 1 
       22 59045 1 1 26 THR O    O   4.267   9.717   3.785 1.00 . A A . 404 THR O    1 1 
       22 59046 1 1 26 THR OG1  O   6.014   7.021   7.077 1.00 . A A . 404 THR OG1  1 1 
       22 59047 1 1 27 LEU C    C   3.237   8.439   1.186 1.00 . A A . 405 LEU C    1 1 
       22 59048 1 1 27 LEU CA   C   4.687   8.178   1.600 1.00 . A A . 405 LEU CA   1 1 
       22 59049 1 1 27 LEU CB   C   5.290   7.018   0.789 1.00 . A A . 405 LEU CB   1 1 
       22 59050 1 1 27 LEU CD1  C   4.040   7.331  -1.367 1.00 . A A . 405 LEU CD1  1 1 
       22 59051 1 1 27 LEU CD2  C   6.008   8.794  -0.859 1.00 . A A . 405 LEU CD2  1 1 
       22 59052 1 1 27 LEU CG   C   5.416   7.386  -0.702 1.00 . A A . 405 LEU CG   1 1 
       22 59053 1 1 27 LEU H    H   4.912   6.767   3.209 1.00 . A A . 405 LEU H    1 1 
       22 59054 1 1 27 LEU HA   H   5.285   9.067   1.476 1.00 . A A . 405 LEU HA   1 1 
       22 59055 1 1 27 LEU HB2  H   6.268   6.782   1.180 1.00 . A A . 405 LEU HB2  1 1 
       22 59056 1 1 27 LEU HB3  H   4.652   6.152   0.886 1.00 . A A . 405 LEU HB3  1 1 
       22 59057 1 1 27 LEU HD11 H   3.335   6.858  -0.698 1.00 . A A . 405 LEU HD11 1 1 
       22 59058 1 1 27 LEU HD12 H   3.706   8.333  -1.589 1.00 . A A . 405 LEU HD12 1 1 
       22 59059 1 1 27 LEU HD13 H   4.104   6.760  -2.282 1.00 . A A . 405 LEU HD13 1 1 
       22 59060 1 1 27 LEU HD21 H   6.763   8.954  -0.105 1.00 . A A . 405 LEU HD21 1 1 
       22 59061 1 1 27 LEU HD22 H   6.451   8.891  -1.840 1.00 . A A . 405 LEU HD22 1 1 
       22 59062 1 1 27 LEU HD23 H   5.224   9.529  -0.744 1.00 . A A . 405 LEU HD23 1 1 
       22 59063 1 1 27 LEU HG   H   6.068   6.671  -1.184 1.00 . A A . 405 LEU HG   1 1 
       22 59064 1 1 27 LEU N    N   4.728   7.709   3.013 1.00 . A A . 405 LEU N    1 1 
       22 59065 1 1 27 LEU O    O   2.964   9.226   0.302 1.00 . A A . 405 LEU O    1 1 
       22 59066 1 1 28 LEU C    C   0.321   9.217   2.170 1.00 . A A . 406 LEU C    1 1 
       22 59067 1 1 28 LEU CA   C   0.873   7.977   1.464 1.00 . A A . 406 LEU CA   1 1 
       22 59068 1 1 28 LEU CB   C   0.169   6.710   1.958 1.00 . A A . 406 LEU CB   1 1 
       22 59069 1 1 28 LEU CD1  C  -0.454   6.111  -0.387 1.00 . A A . 406 LEU CD1  1 1 
       22 59070 1 1 28 LEU CD2  C  -1.715   5.125   1.526 1.00 . A A . 406 LEU CD2  1 1 
       22 59071 1 1 28 LEU CG   C  -0.993   6.375   1.020 1.00 . A A . 406 LEU CG   1 1 
       22 59072 1 1 28 LEU H    H   2.550   7.146   2.523 1.00 . A A . 406 LEU H    1 1 
       22 59073 1 1 28 LEU HA   H   0.761   8.068   0.397 1.00 . A A . 406 LEU HA   1 1 
       22 59074 1 1 28 LEU HB2  H   0.873   5.889   1.970 1.00 . A A . 406 LEU HB2  1 1 
       22 59075 1 1 28 LEU HB3  H  -0.209   6.870   2.956 1.00 . A A . 406 LEU HB3  1 1 
       22 59076 1 1 28 LEU HD11 H   0.479   5.572  -0.320 1.00 . A A . 406 LEU HD11 1 1 
       22 59077 1 1 28 LEU HD12 H  -1.171   5.524  -0.942 1.00 . A A . 406 LEU HD12 1 1 
       22 59078 1 1 28 LEU HD13 H  -0.292   7.051  -0.893 1.00 . A A . 406 LEU HD13 1 1 
       22 59079 1 1 28 LEU HD21 H  -0.993   4.430   1.926 1.00 . A A . 406 LEU HD21 1 1 
       22 59080 1 1 28 LEU HD22 H  -2.417   5.403   2.298 1.00 . A A . 406 LEU HD22 1 1 
       22 59081 1 1 28 LEU HD23 H  -2.246   4.661   0.707 1.00 . A A . 406 LEU HD23 1 1 
       22 59082 1 1 28 LEU HG   H  -1.683   7.205   0.991 1.00 . A A . 406 LEU HG   1 1 
       22 59083 1 1 28 LEU N    N   2.306   7.778   1.818 1.00 . A A . 406 LEU N    1 1 
       22 59084 1 1 28 LEU O    O  -0.499   9.935   1.631 1.00 . A A . 406 LEU O    1 1 
       22 59085 1 1 29 ALA C    C   0.754  11.949   3.405 1.00 . A A . 407 ALA C    1 1 
       22 59086 1 1 29 ALA CA   C   0.267  10.676   4.100 1.00 . A A . 407 ALA CA   1 1 
       22 59087 1 1 29 ALA CB   C   0.868  10.562   5.502 1.00 . A A . 407 ALA CB   1 1 
       22 59088 1 1 29 ALA H    H   1.429   8.890   3.784 1.00 . A A . 407 ALA H    1 1 
       22 59089 1 1 29 ALA HA   H  -0.810  10.663   4.158 1.00 . A A . 407 ALA HA   1 1 
       22 59090 1 1 29 ALA HB1  H   0.874   9.527   5.808 1.00 . A A . 407 ALA HB1  1 1 
       22 59091 1 1 29 ALA HB2  H   1.881  10.940   5.491 1.00 . A A . 407 ALA HB2  1 1 
       22 59092 1 1 29 ALA HB3  H   0.275  11.140   6.196 1.00 . A A . 407 ALA HB3  1 1 
       22 59093 1 1 29 ALA N    N   0.765   9.478   3.368 1.00 . A A . 407 ALA N    1 1 
       22 59094 1 1 29 ALA O    O   0.005  12.884   3.206 1.00 . A A . 407 ALA O    1 1 
       22 59095 1 1 30 GLN C    C   2.053  13.231   0.889 1.00 . A A . 408 GLN C    1 1 
       22 59096 1 1 30 GLN CA   C   2.536  13.199   2.342 1.00 . A A . 408 GLN CA   1 1 
       22 59097 1 1 30 GLN CB   C   4.056  13.054   2.402 1.00 . A A . 408 GLN CB   1 1 
       22 59098 1 1 30 GLN CD   C   6.033  13.754   3.762 1.00 . A A . 408 GLN CD   1 1 
       22 59099 1 1 30 GLN CG   C   4.544  13.403   3.809 1.00 . A A . 408 GLN CG   1 1 
       22 59100 1 1 30 GLN H    H   2.592  11.222   3.197 1.00 . A A . 408 GLN H    1 1 
       22 59101 1 1 30 GLN HA   H   2.228  14.092   2.861 1.00 . A A . 408 GLN HA   1 1 
       22 59102 1 1 30 GLN HB2  H   4.330  12.035   2.167 1.00 . A A . 408 GLN HB2  1 1 
       22 59103 1 1 30 GLN HB3  H   4.510  13.724   1.689 1.00 . A A . 408 GLN HB3  1 1 
       22 59104 1 1 30 GLN HE21 H   6.626  11.863   3.877 1.00 . A A . 408 GLN HE21 1 1 
       22 59105 1 1 30 GLN HE22 H   7.873  13.011   3.781 1.00 . A A . 408 GLN HE22 1 1 
       22 59106 1 1 30 GLN HG2  H   3.985  14.249   4.184 1.00 . A A . 408 GLN HG2  1 1 
       22 59107 1 1 30 GLN HG3  H   4.396  12.556   4.462 1.00 . A A . 408 GLN HG3  1 1 
       22 59108 1 1 30 GLN N    N   2.003  11.989   3.030 1.00 . A A . 408 GLN N    1 1 
       22 59109 1 1 30 GLN NE2  N   6.917  12.797   3.810 1.00 . A A . 408 GLN NE2  1 1 
       22 59110 1 1 30 GLN O    O   1.750  14.275   0.347 1.00 . A A . 408 GLN O    1 1 
       22 59111 1 1 30 GLN OE1  O   6.393  14.912   3.680 1.00 . A A . 408 GLN OE1  1 1 
       22 59112 1 1 31 TRP C    C   0.050  12.526  -1.235 1.00 . A A . 409 TRP C    1 1 
       22 59113 1 1 31 TRP CA   C   1.505  12.052  -1.159 1.00 . A A . 409 TRP CA   1 1 
       22 59114 1 1 31 TRP CB   C   1.632  10.580  -1.570 1.00 . A A . 409 TRP CB   1 1 
       22 59115 1 1 31 TRP CD1  C   1.394  10.781  -4.083 1.00 . A A . 409 TRP CD1  1 1 
       22 59116 1 1 31 TRP CD2  C  -0.294   9.632  -3.137 1.00 . A A . 409 TRP CD2  1 1 
       22 59117 1 1 31 TRP CE2  C  -0.554   9.668  -4.537 1.00 . A A . 409 TRP CE2  1 1 
       22 59118 1 1 31 TRP CE3  C  -1.220   8.959  -2.297 1.00 . A A . 409 TRP CE3  1 1 
       22 59119 1 1 31 TRP CG   C   0.948  10.346  -2.881 1.00 . A A . 409 TRP CG   1 1 
       22 59120 1 1 31 TRP CH2  C  -2.605   8.390  -4.241 1.00 . A A . 409 TRP CH2  1 1 
       22 59121 1 1 31 TRP CZ2  C  -1.694   9.055  -5.089 1.00 . A A . 409 TRP CZ2  1 1 
       22 59122 1 1 31 TRP CZ3  C  -2.368   8.341  -2.847 1.00 . A A . 409 TRP CZ3  1 1 
       22 59123 1 1 31 TRP H    H   2.219  11.258   0.714 1.00 . A A . 409 TRP H    1 1 
       22 59124 1 1 31 TRP HA   H   2.137  12.666  -1.782 1.00 . A A . 409 TRP HA   1 1 
       22 59125 1 1 31 TRP HB2  H   2.676  10.323  -1.662 1.00 . A A . 409 TRP HB2  1 1 
       22 59126 1 1 31 TRP HB3  H   1.177   9.957  -0.813 1.00 . A A . 409 TRP HB3  1 1 
       22 59127 1 1 31 TRP HD1  H   2.299  11.348  -4.249 1.00 . A A . 409 TRP HD1  1 1 
       22 59128 1 1 31 TRP HE1  H   0.599  10.565  -6.024 1.00 . A A . 409 TRP HE1  1 1 
       22 59129 1 1 31 TRP HE3  H  -1.046   8.917  -1.232 1.00 . A A . 409 TRP HE3  1 1 
       22 59130 1 1 31 TRP HH2  H  -3.482   7.917  -4.656 1.00 . A A . 409 TRP HH2  1 1 
       22 59131 1 1 31 TRP HZ2  H  -1.871   9.094  -6.154 1.00 . A A . 409 TRP HZ2  1 1 
       22 59132 1 1 31 TRP HZ3  H  -3.066   7.830  -2.200 1.00 . A A . 409 TRP HZ3  1 1 
       22 59133 1 1 31 TRP N    N   1.974  12.090   0.256 1.00 . A A . 409 TRP N    1 1 
       22 59134 1 1 31 TRP NE1  N   0.505  10.379  -5.066 1.00 . A A . 409 TRP NE1  1 1 
       22 59135 1 1 31 TRP O    O  -0.267  13.484  -1.912 1.00 . A A . 409 TRP O    1 1 
       22 59136 1 1 32 ALA C    C  -2.394  13.754  -0.202 1.00 . A A . 410 ALA C    1 1 
       22 59137 1 1 32 ALA CA   C  -2.268  12.275  -0.579 1.00 . A A . 410 ALA CA   1 1 
       22 59138 1 1 32 ALA CB   C  -2.959  11.391   0.460 1.00 . A A . 410 ALA CB   1 1 
       22 59139 1 1 32 ALA H    H  -0.560  11.092  -0.006 1.00 . A A . 410 ALA H    1 1 
       22 59140 1 1 32 ALA HA   H  -2.689  12.096  -1.554 1.00 . A A . 410 ALA HA   1 1 
       22 59141 1 1 32 ALA HB1  H  -2.767  10.353   0.234 1.00 . A A . 410 ALA HB1  1 1 
       22 59142 1 1 32 ALA HB2  H  -2.575  11.623   1.442 1.00 . A A . 410 ALA HB2  1 1 
       22 59143 1 1 32 ALA HB3  H  -4.024  11.573   0.437 1.00 . A A . 410 ALA HB3  1 1 
       22 59144 1 1 32 ALA N    N  -0.836  11.862  -0.545 1.00 . A A . 410 ALA N    1 1 
       22 59145 1 1 32 ALA O    O  -3.354  14.413  -0.549 1.00 . A A . 410 ALA O    1 1 
       22 59146 1 1 33 ASP C    C  -1.048  16.601  -0.268 1.00 . A A . 411 ASP C    1 1 
       22 59147 1 1 33 ASP CA   C  -1.491  15.715   0.899 1.00 . A A . 411 ASP CA   1 1 
       22 59148 1 1 33 ASP CB   C  -0.517  15.847   2.072 1.00 . A A . 411 ASP CB   1 1 
       22 59149 1 1 33 ASP CG   C  -1.303  16.002   3.375 1.00 . A A . 411 ASP CG   1 1 
       22 59150 1 1 33 ASP H    H  -0.663  13.730   0.771 1.00 . A A . 411 ASP H    1 1 
       22 59151 1 1 33 ASP HA   H  -2.488  15.978   1.217 1.00 . A A . 411 ASP HA   1 1 
       22 59152 1 1 33 ASP HB2  H   0.100  14.961   2.127 1.00 . A A . 411 ASP HB2  1 1 
       22 59153 1 1 33 ASP HB3  H   0.107  16.714   1.925 1.00 . A A . 411 ASP HB3  1 1 
       22 59154 1 1 33 ASP N    N  -1.430  14.279   0.504 1.00 . A A . 411 ASP N    1 1 
       22 59155 1 1 33 ASP O    O  -1.717  17.548  -0.630 1.00 . A A . 411 ASP O    1 1 
       22 59156 1 1 33 ASP OD1  O  -1.921  17.040   3.550 1.00 . A A . 411 ASP OD1  1 1 
       22 59157 1 1 33 ASP OD2  O  -1.272  15.083   4.176 1.00 . A A . 411 ASP OD2  1 1 
       22 59158 1 1 34 ARG C    C  -0.482  17.131  -3.126 1.00 . A A . 412 ARG C    1 1 
       22 59159 1 1 34 ARG CA   C   0.560  17.121  -2.005 1.00 . A A . 412 ARG CA   1 1 
       22 59160 1 1 34 ARG CB   C   1.843  16.431  -2.472 1.00 . A A . 412 ARG CB   1 1 
       22 59161 1 1 34 ARG CD   C   3.951  17.611  -1.830 1.00 . A A . 412 ARG CD   1 1 
       22 59162 1 1 34 ARG CG   C   2.865  17.486  -2.900 1.00 . A A . 412 ARG CG   1 1 
       22 59163 1 1 34 ARG CZ   C   6.131  17.381  -2.858 1.00 . A A . 412 ARG CZ   1 1 
       22 59164 1 1 34 ARG H    H   0.599  15.529  -0.553 1.00 . A A . 412 ARG H    1 1 
       22 59165 1 1 34 ARG HA   H   0.778  18.125  -1.684 1.00 . A A . 412 ARG HA   1 1 
       22 59166 1 1 34 ARG HB2  H   2.251  15.844  -1.660 1.00 . A A . 412 ARG HB2  1 1 
       22 59167 1 1 34 ARG HB3  H   1.622  15.785  -3.308 1.00 . A A . 412 ARG HB3  1 1 
       22 59168 1 1 34 ARG HD2  H   4.248  18.644  -1.717 1.00 . A A . 412 ARG HD2  1 1 
       22 59169 1 1 34 ARG HD3  H   3.601  17.213  -0.890 1.00 . A A . 412 ARG HD3  1 1 
       22 59170 1 1 34 ARG HE   H   5.053  15.817  -2.284 1.00 . A A . 412 ARG HE   1 1 
       22 59171 1 1 34 ARG HG2  H   3.314  17.190  -3.838 1.00 . A A . 412 ARG HG2  1 1 
       22 59172 1 1 34 ARG HG3  H   2.371  18.438  -3.022 1.00 . A A . 412 ARG HG3  1 1 
       22 59173 1 1 34 ARG HH11 H   5.145  18.051  -4.466 1.00 . A A . 412 ARG HH11 1 1 
       22 59174 1 1 34 ARG HH12 H   6.825  18.464  -4.392 1.00 . A A . 412 ARG HH12 1 1 
       22 59175 1 1 34 ARG HH21 H   7.362  16.850  -1.370 1.00 . A A . 412 ARG HH21 1 1 
       22 59176 1 1 34 ARG HH22 H   8.079  17.787  -2.639 1.00 . A A . 412 ARG HH22 1 1 
       22 59177 1 1 34 ARG N    N   0.075  16.298  -0.860 1.00 . A A . 412 ARG N    1 1 
       22 59178 1 1 34 ARG NE   N   5.087  16.794  -2.338 1.00 . A A . 412 ARG NE   1 1 
       22 59179 1 1 34 ARG NH1  N   6.026  18.015  -3.994 1.00 . A A . 412 ARG NH1  1 1 
       22 59180 1 1 34 ARG NH2  N   7.280  17.336  -2.241 1.00 . A A . 412 ARG NH2  1 1 
       22 59181 1 1 34 ARG O    O  -0.592  18.078  -3.878 1.00 . A A . 412 ARG O    1 1 
       22 59182 1 1 35 ALA C    C  -3.540  16.785  -3.867 1.00 . A A . 413 ALA C    1 1 
       22 59183 1 1 35 ALA CA   C  -2.285  16.027  -4.310 1.00 . A A . 413 ALA CA   1 1 
       22 59184 1 1 35 ALA CB   C  -2.592  14.540  -4.490 1.00 . A A . 413 ALA CB   1 1 
       22 59185 1 1 35 ALA H    H  -1.143  15.330  -2.624 1.00 . A A . 413 ALA H    1 1 
       22 59186 1 1 35 ALA HA   H  -1.901  16.439  -5.228 1.00 . A A . 413 ALA HA   1 1 
       22 59187 1 1 35 ALA HB1  H  -2.026  13.967  -3.771 1.00 . A A . 413 ALA HB1  1 1 
       22 59188 1 1 35 ALA HB2  H  -3.647  14.369  -4.336 1.00 . A A . 413 ALA HB2  1 1 
       22 59189 1 1 35 ALA HB3  H  -2.321  14.235  -5.490 1.00 . A A . 413 ALA HB3  1 1 
       22 59190 1 1 35 ALA N    N  -1.249  16.082  -3.241 1.00 . A A . 413 ALA N    1 1 
       22 59191 1 1 35 ALA O    O  -4.204  17.422  -4.659 1.00 . A A . 413 ALA O    1 1 
       22 59192 1 1 36 LEU C    C  -4.915  18.948  -2.326 1.00 . A A . 414 LEU C    1 1 
       22 59193 1 1 36 LEU CA   C  -5.077  17.441  -2.112 1.00 . A A . 414 LEU CA   1 1 
       22 59194 1 1 36 LEU CB   C  -5.151  17.117  -0.619 1.00 . A A . 414 LEU CB   1 1 
       22 59195 1 1 36 LEU CD1  C  -6.621  15.116  -0.896 1.00 . A A . 414 LEU CD1  1 1 
       22 59196 1 1 36 LEU CD2  C  -6.689  16.433   1.225 1.00 . A A . 414 LEU CD2  1 1 
       22 59197 1 1 36 LEU CG   C  -6.520  16.518  -0.293 1.00 . A A . 414 LEU CG   1 1 
       22 59198 1 1 36 LEU H    H  -3.316  16.204  -1.982 1.00 . A A . 414 LEU H    1 1 
       22 59199 1 1 36 LEU HA   H  -5.960  17.080  -2.613 1.00 . A A . 414 LEU HA   1 1 
       22 59200 1 1 36 LEU HB2  H  -4.377  16.407  -0.366 1.00 . A A . 414 LEU HB2  1 1 
       22 59201 1 1 36 LEU HB3  H  -5.011  18.023  -0.047 1.00 . A A . 414 LEU HB3  1 1 
       22 59202 1 1 36 LEU HD11 H  -5.903  15.016  -1.696 1.00 . A A . 414 LEU HD11 1 1 
       22 59203 1 1 36 LEU HD12 H  -6.415  14.381  -0.133 1.00 . A A . 414 LEU HD12 1 1 
       22 59204 1 1 36 LEU HD13 H  -7.617  14.963  -1.285 1.00 . A A . 414 LEU HD13 1 1 
       22 59205 1 1 36 LEU HD21 H  -6.101  17.206   1.698 1.00 . A A . 414 LEU HD21 1 1 
       22 59206 1 1 36 LEU HD22 H  -7.730  16.567   1.480 1.00 . A A . 414 LEU HD22 1 1 
       22 59207 1 1 36 LEU HD23 H  -6.356  15.465   1.571 1.00 . A A . 414 LEU HD23 1 1 
       22 59208 1 1 36 LEU HG   H  -7.296  17.146  -0.709 1.00 . A A . 414 LEU HG   1 1 
       22 59209 1 1 36 LEU N    N  -3.867  16.722  -2.604 1.00 . A A . 414 LEU N    1 1 
       22 59210 1 1 36 LEU O    O  -5.803  19.615  -2.820 1.00 . A A . 414 LEU O    1 1 
       22 59211 1 1 37 ARG C    C  -3.759  21.338  -3.613 1.00 . A A . 415 ARG C    1 1 
       22 59212 1 1 37 ARG CA   C  -3.561  20.951  -2.144 1.00 . A A . 415 ARG CA   1 1 
       22 59213 1 1 37 ARG CB   C  -2.111  21.185  -1.719 1.00 . A A . 415 ARG CB   1 1 
       22 59214 1 1 37 ARG CD   C  -1.407  22.874  -0.018 1.00 . A A . 415 ARG CD   1 1 
       22 59215 1 1 37 ARG CG   C  -1.887  22.675  -1.458 1.00 . A A . 415 ARG CG   1 1 
       22 59216 1 1 37 ARG CZ   C   0.398  21.417   0.675 1.00 . A A . 415 ARG CZ   1 1 
       22 59217 1 1 37 ARG H    H  -3.080  18.931  -1.567 1.00 . A A . 415 ARG H    1 1 
       22 59218 1 1 37 ARG HA   H  -4.227  21.517  -1.512 1.00 . A A . 415 ARG HA   1 1 
       22 59219 1 1 37 ARG HB2  H  -1.906  20.625  -0.818 1.00 . A A . 415 ARG HB2  1 1 
       22 59220 1 1 37 ARG HB3  H  -1.448  20.855  -2.505 1.00 . A A . 415 ARG HB3  1 1 
       22 59221 1 1 37 ARG HD2  H  -1.492  23.914   0.264 1.00 . A A . 415 ARG HD2  1 1 
       22 59222 1 1 37 ARG HD3  H  -1.973  22.251   0.657 1.00 . A A . 415 ARG HD3  1 1 
       22 59223 1 1 37 ARG HE   H   0.676  22.945  -0.562 1.00 . A A . 415 ARG HE   1 1 
       22 59224 1 1 37 ARG HG2  H  -1.141  23.052  -2.142 1.00 . A A . 415 ARG HG2  1 1 
       22 59225 1 1 37 ARG HG3  H  -2.813  23.209  -1.603 1.00 . A A . 415 ARG HG3  1 1 
       22 59226 1 1 37 ARG HH11 H  -0.109  22.233   2.432 1.00 . A A . 415 ARG HH11 1 1 
       22 59227 1 1 37 ARG HH12 H   0.565  20.640   2.513 1.00 . A A . 415 ARG HH12 1 1 
       22 59228 1 1 37 ARG HH21 H   0.995  20.359  -0.915 1.00 . A A . 415 ARG HH21 1 1 
       22 59229 1 1 37 ARG HH22 H   1.191  19.579   0.618 1.00 . A A . 415 ARG HH22 1 1 
       22 59230 1 1 37 ARG N    N  -3.784  19.489  -1.962 1.00 . A A . 415 ARG N    1 1 
       22 59231 1 1 37 ARG NE   N   0.021  22.449  -0.028 1.00 . A A . 415 ARG NE   1 1 
       22 59232 1 1 37 ARG NH1  N   0.275  21.431   1.974 1.00 . A A . 415 ARG NH1  1 1 
       22 59233 1 1 37 ARG NH2  N   0.900  20.370   0.079 1.00 . A A . 415 ARG NH2  1 1 
       22 59234 1 1 37 ARG O    O  -4.027  22.477  -3.935 1.00 . A A . 415 ARG O    1 1 
       22 59235 1 1 38 SER C    C  -5.257  20.454  -6.373 1.00 . A A . 416 SER C    1 1 
       22 59236 1 1 38 SER CA   C  -3.808  20.709  -5.952 1.00 . A A . 416 SER CA   1 1 
       22 59237 1 1 38 SER CB   C  -2.863  19.755  -6.682 1.00 . A A . 416 SER CB   1 1 
       22 59238 1 1 38 SER H    H  -3.410  19.482  -4.227 1.00 . A A . 416 SER H    1 1 
       22 59239 1 1 38 SER HA   H  -3.529  21.731  -6.156 1.00 . A A . 416 SER HA   1 1 
       22 59240 1 1 38 SER HB2  H  -2.479  19.026  -5.990 1.00 . A A . 416 SER HB2  1 1 
       22 59241 1 1 38 SER HB3  H  -3.404  19.248  -7.471 1.00 . A A . 416 SER HB3  1 1 
       22 59242 1 1 38 SER HG   H  -1.908  20.545  -8.183 1.00 . A A . 416 SER HG   1 1 
       22 59243 1 1 38 SER N    N  -3.628  20.396  -4.506 1.00 . A A . 416 SER N    1 1 
       22 59244 1 1 38 SER O    O  -6.044  21.369  -6.513 1.00 . A A . 416 SER O    1 1 
       22 59245 1 1 38 SER OG   O  -1.781  20.495  -7.233 1.00 . A A . 416 SER OG   1 1 
       22 59246 1 1 39 GLY C    C  -7.068  17.478  -7.553 1.00 . A A . 417 GLY C    1 1 
       22 59247 1 1 39 GLY CA   C  -7.012  18.900  -6.990 1.00 . A A . 417 GLY CA   1 1 
       22 59248 1 1 39 GLY H    H  -4.965  18.493  -6.461 1.00 . A A . 417 GLY H    1 1 
       22 59249 1 1 39 GLY HA2  H  -7.666  18.977  -6.133 1.00 . A A . 417 GLY HA2  1 1 
       22 59250 1 1 39 GLY HA3  H  -7.329  19.597  -7.750 1.00 . A A . 417 GLY HA3  1 1 
       22 59251 1 1 39 GLY N    N  -5.615  19.216  -6.578 1.00 . A A . 417 GLY N    1 1 
       22 59252 1 1 39 GLY O    O  -7.475  17.261  -8.676 1.00 . A A . 417 GLY O    1 1 
       22 59253 1 1 40 HIS C    C  -8.121  14.561  -7.262 1.00 . A A . 418 HIS C    1 1 
       22 59254 1 1 40 HIS CA   C  -6.689  15.102  -7.271 1.00 . A A . 418 HIS CA   1 1 
       22 59255 1 1 40 HIS CB   C  -5.817  14.325  -6.298 1.00 . A A . 418 HIS CB   1 1 
       22 59256 1 1 40 HIS CD2  C  -4.316  12.484  -7.425 1.00 . A A . 418 HIS CD2  1 1 
       22 59257 1 1 40 HIS CE1  C  -2.668  13.751  -8.036 1.00 . A A . 418 HIS CE1  1 1 
       22 59258 1 1 40 HIS CG   C  -4.625  13.760  -7.023 1.00 . A A . 418 HIS CG   1 1 
       22 59259 1 1 40 HIS H    H  -6.334  16.706  -5.877 1.00 . A A . 418 HIS H    1 1 
       22 59260 1 1 40 HIS HA   H  -6.271  15.039  -8.253 1.00 . A A . 418 HIS HA   1 1 
       22 59261 1 1 40 HIS HB2  H  -5.483  14.987  -5.520 1.00 . A A . 418 HIS HB2  1 1 
       22 59262 1 1 40 HIS HB3  H  -6.391  13.523  -5.872 1.00 . A A . 418 HIS HB3  1 1 
       22 59263 1 1 40 HIS HD1  H  -3.472  15.518  -7.285 1.00 . A A . 418 HIS HD1  1 1 
       22 59264 1 1 40 HIS HD2  H  -4.937  11.616  -7.269 1.00 . A A . 418 HIS HD2  1 1 
       22 59265 1 1 40 HIS HE1  H  -1.732  14.094  -8.453 1.00 . A A . 418 HIS HE1  1 1 
       22 59266 1 1 40 HIS N    N  -6.660  16.509  -6.780 1.00 . A A . 418 HIS N    1 1 
       22 59267 1 1 40 HIS ND1  N  -3.560  14.551  -7.423 1.00 . A A . 418 HIS ND1  1 1 
       22 59268 1 1 40 HIS NE2  N  -3.079  12.482  -8.065 1.00 . A A . 418 HIS NE2  1 1 
       22 59269 1 1 40 HIS O    O  -9.052  15.248  -6.892 1.00 . A A . 418 HIS O    1 1 
       22 59270 1 1 41 GLN C    C  -9.604  11.243  -7.402 1.00 . A A . 419 GLN C    1 1 
       22 59271 1 1 41 GLN CA   C  -9.671  12.747  -7.678 1.00 . A A . 419 GLN CA   1 1 
       22 59272 1 1 41 GLN CB   C -10.201  13.013  -9.088 1.00 . A A . 419 GLN CB   1 1 
       22 59273 1 1 41 GLN CD   C -12.235  12.820 -10.527 1.00 . A A . 419 GLN CD   1 1 
       22 59274 1 1 41 GLN CG   C -11.729  12.919  -9.086 1.00 . A A . 419 GLN CG   1 1 
       22 59275 1 1 41 GLN H    H  -7.540  12.796  -7.956 1.00 . A A . 419 GLN H    1 1 
       22 59276 1 1 41 GLN HA   H -10.294  13.238  -6.951 1.00 . A A . 419 GLN HA   1 1 
       22 59277 1 1 41 GLN HB2  H  -9.901  14.002  -9.404 1.00 . A A . 419 GLN HB2  1 1 
       22 59278 1 1 41 GLN HB3  H  -9.798  12.279  -9.769 1.00 . A A . 419 GLN HB3  1 1 
       22 59279 1 1 41 GLN HE21 H -13.925  11.910 -10.021 1.00 . A A . 419 GLN HE21 1 1 
       22 59280 1 1 41 GLN HE22 H -13.723  12.193 -11.681 1.00 . A A . 419 GLN HE22 1 1 
       22 59281 1 1 41 GLN HG2  H -12.034  12.042  -8.535 1.00 . A A . 419 GLN HG2  1 1 
       22 59282 1 1 41 GLN HG3  H -12.144  13.800  -8.621 1.00 . A A . 419 GLN HG3  1 1 
       22 59283 1 1 41 GLN N    N  -8.302  13.333  -7.664 1.00 . A A . 419 GLN N    1 1 
       22 59284 1 1 41 GLN NE2  N -13.390  12.261 -10.762 1.00 . A A . 419 GLN NE2  1 1 
       22 59285 1 1 41 GLN O    O -10.229  10.741  -6.488 1.00 . A A . 419 GLN O    1 1 
       22 59286 1 1 41 GLN OE1  O -11.572  13.254 -11.447 1.00 . A A . 419 GLN OE1  1 1 
       22 59287 1 1 42 ASN C    C  -7.614   8.739  -6.987 1.00 . A A . 420 ASN C    1 1 
       22 59288 1 1 42 ASN CA   C  -8.749   9.049  -7.966 1.00 . A A . 420 ASN CA   1 1 
       22 59289 1 1 42 ASN CB   C  -8.443   8.465  -9.345 1.00 . A A . 420 ASN CB   1 1 
       22 59290 1 1 42 ASN CG   C  -9.736   7.944  -9.976 1.00 . A A . 420 ASN CG   1 1 
       22 59291 1 1 42 ASN H    H  -8.359  10.940  -8.916 1.00 . A A . 420 ASN H    1 1 
       22 59292 1 1 42 ASN HA   H  -9.682   8.658  -7.599 1.00 . A A . 420 ASN HA   1 1 
       22 59293 1 1 42 ASN HB2  H  -8.017   9.232  -9.976 1.00 . A A . 420 ASN HB2  1 1 
       22 59294 1 1 42 ASN HB3  H  -7.742   7.650  -9.245 1.00 . A A . 420 ASN HB3  1 1 
       22 59295 1 1 42 ASN HD21 H  -8.848   7.346 -11.648 1.00 . A A . 420 ASN HD21 1 1 
       22 59296 1 1 42 ASN HD22 H -10.523   7.074 -11.579 1.00 . A A . 420 ASN HD22 1 1 
       22 59297 1 1 42 ASN N    N  -8.853  10.519  -8.185 1.00 . A A . 420 ASN N    1 1 
       22 59298 1 1 42 ASN ND2  N  -9.699   7.411 -11.167 1.00 . A A . 420 ASN ND2  1 1 
       22 59299 1 1 42 ASN O    O  -6.794   7.873  -7.223 1.00 . A A . 420 ASN O    1 1 
       22 59300 1 1 42 ASN OD1  O -10.792   8.025  -9.380 1.00 . A A . 420 ASN OD1  1 1 
       22 59301 1 1 43 LEU C    C  -6.519   7.735  -4.416 1.00 . A A . 421 LEU C    1 1 
       22 59302 1 1 43 LEU CA   C  -6.475   9.190  -4.894 1.00 . A A . 421 LEU CA   1 1 
       22 59303 1 1 43 LEU CB   C  -6.774  10.142  -3.735 1.00 . A A . 421 LEU CB   1 1 
       22 59304 1 1 43 LEU CD1  C  -6.640  12.631  -3.567 1.00 . A A . 421 LEU CD1  1 1 
       22 59305 1 1 43 LEU CD2  C  -4.749  11.220  -2.748 1.00 . A A . 421 LEU CD2  1 1 
       22 59306 1 1 43 LEU CG   C  -5.840  11.350  -3.813 1.00 . A A . 421 LEU CG   1 1 
       22 59307 1 1 43 LEU H    H  -8.228  10.137  -5.717 1.00 . A A . 421 LEU H    1 1 
       22 59308 1 1 43 LEU HA   H  -5.512   9.419  -5.319 1.00 . A A . 421 LEU HA   1 1 
       22 59309 1 1 43 LEU HB2  H  -7.801  10.473  -3.798 1.00 . A A . 421 LEU HB2  1 1 
       22 59310 1 1 43 LEU HB3  H  -6.617   9.629  -2.799 1.00 . A A . 421 LEU HB3  1 1 
       22 59311 1 1 43 LEU HD11 H  -7.583  12.573  -4.091 1.00 . A A . 421 LEU HD11 1 1 
       22 59312 1 1 43 LEU HD12 H  -6.822  12.744  -2.509 1.00 . A A . 421 LEU HD12 1 1 
       22 59313 1 1 43 LEU HD13 H  -6.080  13.480  -3.929 1.00 . A A . 421 LEU HD13 1 1 
       22 59314 1 1 43 LEU HD21 H  -4.816  10.248  -2.281 1.00 . A A . 421 LEU HD21 1 1 
       22 59315 1 1 43 LEU HD22 H  -3.780  11.331  -3.211 1.00 . A A . 421 LEU HD22 1 1 
       22 59316 1 1 43 LEU HD23 H  -4.882  11.988  -2.001 1.00 . A A . 421 LEU HD23 1 1 
       22 59317 1 1 43 LEU HG   H  -5.387  11.392  -4.793 1.00 . A A . 421 LEU HG   1 1 
       22 59318 1 1 43 LEU N    N  -7.558   9.441  -5.888 1.00 . A A . 421 LEU N    1 1 
       22 59319 1 1 43 LEU O    O  -5.628   6.955  -4.687 1.00 . A A . 421 LEU O    1 1 
       22 59320 1 1 44 LEU C    C  -7.638   4.978  -4.375 1.00 . A A . 422 LEU C    1 1 
       22 59321 1 1 44 LEU CA   C  -7.648   5.965  -3.204 1.00 . A A . 422 LEU CA   1 1 
       22 59322 1 1 44 LEU CB   C  -8.987   5.906  -2.468 1.00 . A A . 422 LEU CB   1 1 
       22 59323 1 1 44 LEU CD1  C -10.103   6.639  -0.357 1.00 . A A . 422 LEU CD1  1 1 
       22 59324 1 1 44 LEU CD2  C  -8.235   4.983  -0.274 1.00 . A A . 422 LEU CD2  1 1 
       22 59325 1 1 44 LEU CG   C  -8.772   6.224  -0.988 1.00 . A A . 422 LEU CG   1 1 
       22 59326 1 1 44 LEU H    H  -8.255   8.013  -3.494 1.00 . A A . 422 LEU H    1 1 
       22 59327 1 1 44 LEU HA   H  -6.843   5.751  -2.521 1.00 . A A . 422 LEU HA   1 1 
       22 59328 1 1 44 LEU HB2  H  -9.666   6.629  -2.899 1.00 . A A . 422 LEU HB2  1 1 
       22 59329 1 1 44 LEU HB3  H  -9.407   4.916  -2.564 1.00 . A A . 422 LEU HB3  1 1 
       22 59330 1 1 44 LEU HD11 H -10.804   6.900  -1.135 1.00 . A A . 422 LEU HD11 1 1 
       22 59331 1 1 44 LEU HD12 H -10.497   5.818   0.222 1.00 . A A . 422 LEU HD12 1 1 
       22 59332 1 1 44 LEU HD13 H  -9.945   7.492   0.286 1.00 . A A . 422 LEU HD13 1 1 
       22 59333 1 1 44 LEU HD21 H  -8.552   4.097  -0.803 1.00 . A A . 422 LEU HD21 1 1 
       22 59334 1 1 44 LEU HD22 H  -7.155   5.021  -0.249 1.00 . A A . 422 LEU HD22 1 1 
       22 59335 1 1 44 LEU HD23 H  -8.617   4.956   0.736 1.00 . A A . 422 LEU HD23 1 1 
       22 59336 1 1 44 LEU HG   H  -8.062   7.034  -0.894 1.00 . A A . 422 LEU HG   1 1 
       22 59337 1 1 44 LEU N    N  -7.548   7.367  -3.703 1.00 . A A . 422 LEU N    1 1 
       22 59338 1 1 44 LEU O    O  -7.240   3.839  -4.234 1.00 . A A . 422 LEU O    1 1 
       22 59339 1 1 45 SER C    C  -6.678   4.258  -7.231 1.00 . A A . 423 SER C    1 1 
       22 59340 1 1 45 SER CA   C  -8.098   4.487  -6.703 1.00 . A A . 423 SER CA   1 1 
       22 59341 1 1 45 SER CB   C  -8.948   5.207  -7.749 1.00 . A A . 423 SER CB   1 1 
       22 59342 1 1 45 SER H    H  -8.398   6.324  -5.617 1.00 . A A . 423 SER H    1 1 
       22 59343 1 1 45 SER HA   H  -8.557   3.547  -6.439 1.00 . A A . 423 SER HA   1 1 
       22 59344 1 1 45 SER HB2  H  -9.037   6.248  -7.489 1.00 . A A . 423 SER HB2  1 1 
       22 59345 1 1 45 SER HB3  H  -8.474   5.119  -8.718 1.00 . A A . 423 SER HB3  1 1 
       22 59346 1 1 45 SER HG   H -10.883   5.325  -7.915 1.00 . A A . 423 SER HG   1 1 
       22 59347 1 1 45 SER N    N  -8.078   5.404  -5.526 1.00 . A A . 423 SER N    1 1 
       22 59348 1 1 45 SER O    O  -6.398   3.263  -7.869 1.00 . A A . 423 SER O    1 1 
       22 59349 1 1 45 SER OG   O -10.243   4.621  -7.786 1.00 . A A . 423 SER OG   1 1 
       22 59350 1 1 46 GLU C    C  -3.665   3.907  -6.675 1.00 . A A . 424 GLU C    1 1 
       22 59351 1 1 46 GLU CA   C  -4.386   5.001  -7.469 1.00 . A A . 424 GLU CA   1 1 
       22 59352 1 1 46 GLU CB   C  -3.719   6.358  -7.243 1.00 . A A . 424 GLU CB   1 1 
       22 59353 1 1 46 GLU CD   C  -3.710   8.710  -8.091 1.00 . A A . 424 GLU CD   1 1 
       22 59354 1 1 46 GLU CG   C  -3.942   7.246  -8.470 1.00 . A A . 424 GLU CG   1 1 
       22 59355 1 1 46 GLU H    H  -6.028   5.968  -6.461 1.00 . A A . 424 GLU H    1 1 
       22 59356 1 1 46 GLU HA   H  -4.385   4.763  -8.521 1.00 . A A . 424 GLU HA   1 1 
       22 59357 1 1 46 GLU HB2  H  -4.150   6.830  -6.372 1.00 . A A . 424 GLU HB2  1 1 
       22 59358 1 1 46 GLU HB3  H  -2.660   6.219  -7.090 1.00 . A A . 424 GLU HB3  1 1 
       22 59359 1 1 46 GLU HG2  H  -3.250   6.961  -9.250 1.00 . A A . 424 GLU HG2  1 1 
       22 59360 1 1 46 GLU HG3  H  -4.954   7.123  -8.824 1.00 . A A . 424 GLU HG3  1 1 
       22 59361 1 1 46 GLU N    N  -5.782   5.171  -6.975 1.00 . A A . 424 GLU N    1 1 
       22 59362 1 1 46 GLU O    O  -3.069   3.010  -7.238 1.00 . A A . 424 GLU O    1 1 
       22 59363 1 1 46 GLU OE1  O  -3.919   9.044  -6.937 1.00 . A A . 424 GLU OE1  1 1 
       22 59364 1 1 46 GLU OE2  O  -3.328   9.474  -8.964 1.00 . A A . 424 GLU OE2  1 1 
       22 59365 1 1 47 ALA C    C  -3.916   1.689  -4.406 1.00 . A A . 425 ALA C    1 1 
       22 59366 1 1 47 ALA CA   C  -3.031   2.934  -4.547 1.00 . A A . 425 ALA CA   1 1 
       22 59367 1 1 47 ALA CB   C  -2.811   3.593  -3.185 1.00 . A A . 425 ALA CB   1 1 
       22 59368 1 1 47 ALA H    H  -4.200   4.704  -4.936 1.00 . A A . 425 ALA H    1 1 
       22 59369 1 1 47 ALA HA   H  -2.081   2.671  -4.985 1.00 . A A . 425 ALA HA   1 1 
       22 59370 1 1 47 ALA HB1  H  -3.505   4.410  -3.063 1.00 . A A . 425 ALA HB1  1 1 
       22 59371 1 1 47 ALA HB2  H  -2.970   2.864  -2.402 1.00 . A A . 425 ALA HB2  1 1 
       22 59372 1 1 47 ALA HB3  H  -1.799   3.968  -3.125 1.00 . A A . 425 ALA HB3  1 1 
       22 59373 1 1 47 ALA N    N  -3.715   3.973  -5.372 1.00 . A A . 425 ALA N    1 1 
       22 59374 1 1 47 ALA O    O  -3.459   0.633  -4.016 1.00 . A A . 425 ALA O    1 1 
       22 59375 1 1 48 GLN C    C  -5.516  -0.589  -5.336 1.00 . A A . 426 GLN C    1 1 
       22 59376 1 1 48 GLN CA   C  -6.092   0.631  -4.601 1.00 . A A . 426 GLN CA   1 1 
       22 59377 1 1 48 GLN CB   C  -7.399   1.082  -5.253 1.00 . A A . 426 GLN CB   1 1 
       22 59378 1 1 48 GLN CD   C  -9.847   1.405  -4.865 1.00 . A A . 426 GLN CD   1 1 
       22 59379 1 1 48 GLN CG   C  -8.495   1.176  -4.188 1.00 . A A . 426 GLN CG   1 1 
       22 59380 1 1 48 GLN H    H  -5.530   2.666  -5.028 1.00 . A A . 426 GLN H    1 1 
       22 59381 1 1 48 GLN HA   H  -6.265   0.395  -3.562 1.00 . A A . 426 GLN HA   1 1 
       22 59382 1 1 48 GLN HB2  H  -7.258   2.049  -5.712 1.00 . A A . 426 GLN HB2  1 1 
       22 59383 1 1 48 GLN HB3  H  -7.693   0.365  -6.005 1.00 . A A . 426 GLN HB3  1 1 
       22 59384 1 1 48 GLN HE21 H -10.574   2.485  -3.365 1.00 . A A . 426 GLN HE21 1 1 
       22 59385 1 1 48 GLN HE22 H -11.629   2.262  -4.677 1.00 . A A . 426 GLN HE22 1 1 
       22 59386 1 1 48 GLN HG2  H  -8.526   0.255  -3.622 1.00 . A A . 426 GLN HG2  1 1 
       22 59387 1 1 48 GLN HG3  H  -8.282   2.000  -3.524 1.00 . A A . 426 GLN HG3  1 1 
       22 59388 1 1 48 GLN N    N  -5.179   1.805  -4.718 1.00 . A A . 426 GLN N    1 1 
       22 59389 1 1 48 GLN NE2  N -10.759   2.109  -4.251 1.00 . A A . 426 GLN NE2  1 1 
       22 59390 1 1 48 GLN O    O  -5.336  -1.634  -4.742 1.00 . A A . 426 GLN O    1 1 
       22 59391 1 1 48 GLN OE1  O -10.077   0.939  -5.964 1.00 . A A . 426 GLN OE1  1 1 
       22 59392 1 1 49 PRO C    C  -3.267  -1.870  -6.993 1.00 . A A . 427 PRO C    1 1 
       22 59393 1 1 49 PRO CA   C  -4.702  -1.548  -7.415 1.00 . A A . 427 PRO CA   1 1 
       22 59394 1 1 49 PRO CB   C  -4.750  -1.024  -8.848 1.00 . A A . 427 PRO CB   1 1 
       22 59395 1 1 49 PRO CD   C  -5.429   0.790  -7.420 1.00 . A A . 427 PRO CD   1 1 
       22 59396 1 1 49 PRO CG   C  -4.730   0.463  -8.713 1.00 . A A . 427 PRO CG   1 1 
       22 59397 1 1 49 PRO HA   H  -5.328  -2.421  -7.324 1.00 . A A . 427 PRO HA   1 1 
       22 59398 1 1 49 PRO HB2  H  -3.886  -1.367  -9.401 1.00 . A A . 427 PRO HB2  1 1 
       22 59399 1 1 49 PRO HB3  H  -5.659  -1.338  -9.334 1.00 . A A . 427 PRO HB3  1 1 
       22 59400 1 1 49 PRO HD2  H  -4.961   1.640  -6.947 1.00 . A A . 427 PRO HD2  1 1 
       22 59401 1 1 49 PRO HD3  H  -6.477   0.975  -7.590 1.00 . A A . 427 PRO HD3  1 1 
       22 59402 1 1 49 PRO HG2  H  -3.708   0.817  -8.686 1.00 . A A . 427 PRO HG2  1 1 
       22 59403 1 1 49 PRO HG3  H  -5.257   0.917  -9.537 1.00 . A A . 427 PRO HG3  1 1 
       22 59404 1 1 49 PRO N    N  -5.252  -0.427  -6.611 1.00 . A A . 427 PRO N    1 1 
       22 59405 1 1 49 PRO O    O  -2.759  -2.939  -7.259 1.00 . A A . 427 PRO O    1 1 
       22 59406 1 1 50 GLU C    C  -1.204  -2.326  -4.825 1.00 . A A . 428 GLU C    1 1 
       22 59407 1 1 50 GLU CA   C  -1.211  -1.228  -5.892 1.00 . A A . 428 GLU CA   1 1 
       22 59408 1 1 50 GLU CB   C  -0.714   0.095  -5.308 1.00 . A A . 428 GLU CB   1 1 
       22 59409 1 1 50 GLU CD   C   1.230   1.490  -6.026 1.00 . A A . 428 GLU CD   1 1 
       22 59410 1 1 50 GLU CG   C   0.812   0.155  -5.406 1.00 . A A . 428 GLU CG   1 1 
       22 59411 1 1 50 GLU H    H  -3.035  -0.101  -6.119 1.00 . A A . 428 GLU H    1 1 
       22 59412 1 1 50 GLU HA   H  -0.601  -1.514  -6.734 1.00 . A A . 428 GLU HA   1 1 
       22 59413 1 1 50 GLU HB2  H  -1.145   0.917  -5.861 1.00 . A A . 428 GLU HB2  1 1 
       22 59414 1 1 50 GLU HB3  H  -1.009   0.164  -4.271 1.00 . A A . 428 GLU HB3  1 1 
       22 59415 1 1 50 GLU HG2  H   1.240   0.065  -4.418 1.00 . A A . 428 GLU HG2  1 1 
       22 59416 1 1 50 GLU HG3  H   1.164  -0.654  -6.027 1.00 . A A . 428 GLU HG3  1 1 
       22 59417 1 1 50 GLU N    N  -2.610  -0.958  -6.331 1.00 . A A . 428 GLU N    1 1 
       22 59418 1 1 50 GLU O    O  -0.468  -3.289  -4.917 1.00 . A A . 428 GLU O    1 1 
       22 59419 1 1 50 GLU OE1  O   0.535   2.468  -5.805 1.00 . A A . 428 GLU OE1  1 1 
       22 59420 1 1 50 GLU OE2  O   2.240   1.511  -6.710 1.00 . A A . 428 GLU OE2  1 1 
       22 59421 1 1 51 LEU C    C  -2.706  -4.509  -3.294 1.00 . A A . 429 LEU C    1 1 
       22 59422 1 1 51 LEU CA   C  -2.067  -3.229  -2.748 1.00 . A A . 429 LEU CA   1 1 
       22 59423 1 1 51 LEU CB   C  -2.930  -2.620  -1.640 1.00 . A A . 429 LEU CB   1 1 
       22 59424 1 1 51 LEU CD1  C  -2.347  -3.275   0.704 1.00 . A A . 429 LEU CD1  1 1 
       22 59425 1 1 51 LEU CD2  C  -4.648  -3.688  -0.171 1.00 . A A . 429 LEU CD2  1 1 
       22 59426 1 1 51 LEU CG   C  -3.162  -3.655  -0.534 1.00 . A A . 429 LEU CG   1 1 
       22 59427 1 1 51 LEU H    H  -2.610  -1.407  -3.765 1.00 . A A . 429 LEU H    1 1 
       22 59428 1 1 51 LEU HA   H  -1.076  -3.430  -2.376 1.00 . A A . 429 LEU HA   1 1 
       22 59429 1 1 51 LEU HB2  H  -2.427  -1.759  -1.226 1.00 . A A . 429 LEU HB2  1 1 
       22 59430 1 1 51 LEU HB3  H  -3.882  -2.318  -2.051 1.00 . A A . 429 LEU HB3  1 1 
       22 59431 1 1 51 LEU HD11 H  -1.527  -2.636   0.413 1.00 . A A . 429 LEU HD11 1 1 
       22 59432 1 1 51 LEU HD12 H  -2.980  -2.753   1.405 1.00 . A A . 429 LEU HD12 1 1 
       22 59433 1 1 51 LEU HD13 H  -1.959  -4.171   1.166 1.00 . A A . 429 LEU HD13 1 1 
       22 59434 1 1 51 LEU HD21 H  -5.241  -3.579  -1.068 1.00 . A A . 429 LEU HD21 1 1 
       22 59435 1 1 51 LEU HD22 H  -4.883  -4.629   0.303 1.00 . A A . 429 LEU HD22 1 1 
       22 59436 1 1 51 LEU HD23 H  -4.871  -2.877   0.507 1.00 . A A . 429 LEU HD23 1 1 
       22 59437 1 1 51 LEU HG   H  -2.853  -4.631  -0.881 1.00 . A A . 429 LEU HG   1 1 
       22 59438 1 1 51 LEU N    N  -2.022  -2.190  -3.816 1.00 . A A . 429 LEU N    1 1 
       22 59439 1 1 51 LEU O    O  -2.323  -5.606  -2.938 1.00 . A A . 429 LEU O    1 1 
       22 59440 1 1 52 GLU C    C  -3.394  -6.295  -5.702 1.00 . A A . 430 GLU C    1 1 
       22 59441 1 1 52 GLU CA   C  -4.337  -5.589  -4.724 1.00 . A A . 430 GLU CA   1 1 
       22 59442 1 1 52 GLU CB   C  -5.572  -5.061  -5.456 1.00 . A A . 430 GLU CB   1 1 
       22 59443 1 1 52 GLU CD   C  -7.328  -4.698  -3.717 1.00 . A A . 430 GLU CD   1 1 
       22 59444 1 1 52 GLU CG   C  -6.834  -5.641  -4.815 1.00 . A A . 430 GLU CG   1 1 
       22 59445 1 1 52 GLU H    H  -3.972  -3.484  -4.431 1.00 . A A . 430 GLU H    1 1 
       22 59446 1 1 52 GLU HA   H  -4.636  -6.261  -3.935 1.00 . A A . 430 GLU HA   1 1 
       22 59447 1 1 52 GLU HB2  H  -5.595  -3.983  -5.387 1.00 . A A . 430 GLU HB2  1 1 
       22 59448 1 1 52 GLU HB3  H  -5.529  -5.355  -6.493 1.00 . A A . 430 GLU HB3  1 1 
       22 59449 1 1 52 GLU HG2  H  -7.601  -5.752  -5.568 1.00 . A A . 430 GLU HG2  1 1 
       22 59450 1 1 52 GLU HG3  H  -6.609  -6.605  -4.385 1.00 . A A . 430 GLU HG3  1 1 
       22 59451 1 1 52 GLU N    N  -3.677  -4.378  -4.156 1.00 . A A . 430 GLU N    1 1 
       22 59452 1 1 52 GLU O    O  -3.503  -7.482  -5.937 1.00 . A A . 430 GLU O    1 1 
       22 59453 1 1 52 GLU OE1  O  -6.530  -3.911  -3.237 1.00 . A A . 430 GLU OE1  1 1 
       22 59454 1 1 52 GLU OE2  O  -8.497  -4.781  -3.375 1.00 . A A . 430 GLU OE2  1 1 
       22 59455 1 1 53 ARG C    C  -0.458  -7.008  -6.496 1.00 . A A . 431 ARG C    1 1 
       22 59456 1 1 53 ARG CA   C  -1.524  -6.202  -7.243 1.00 . A A . 431 ARG CA   1 1 
       22 59457 1 1 53 ARG CB   C  -0.882  -5.031  -7.986 1.00 . A A . 431 ARG CB   1 1 
       22 59458 1 1 53 ARG CD   C  -0.071  -4.670 -10.323 1.00 . A A . 431 ARG CD   1 1 
       22 59459 1 1 53 ARG CG   C   0.037  -5.565  -9.086 1.00 . A A . 431 ARG CG   1 1 
       22 59460 1 1 53 ARG CZ   C   1.996  -3.912 -11.332 1.00 . A A . 431 ARG CZ   1 1 
       22 59461 1 1 53 ARG H    H  -2.403  -4.616  -6.076 1.00 . A A . 431 ARG H    1 1 
       22 59462 1 1 53 ARG HA   H  -2.056  -6.831  -7.938 1.00 . A A . 431 ARG HA   1 1 
       22 59463 1 1 53 ARG HB2  H  -1.653  -4.415  -8.427 1.00 . A A . 431 ARG HB2  1 1 
       22 59464 1 1 53 ARG HB3  H  -0.302  -4.439  -7.294 1.00 . A A . 431 ARG HB3  1 1 
       22 59465 1 1 53 ARG HD2  H  -0.126  -5.275 -11.219 1.00 . A A . 431 ARG HD2  1 1 
       22 59466 1 1 53 ARG HD3  H  -0.933  -4.027 -10.249 1.00 . A A . 431 ARG HD3  1 1 
       22 59467 1 1 53 ARG HE   H   1.381  -3.279  -9.553 1.00 . A A . 431 ARG HE   1 1 
       22 59468 1 1 53 ARG HG2  H   1.058  -5.570  -8.732 1.00 . A A . 431 ARG HG2  1 1 
       22 59469 1 1 53 ARG HG3  H  -0.260  -6.570  -9.346 1.00 . A A . 431 ARG HG3  1 1 
       22 59470 1 1 53 ARG HH11 H   3.055  -5.441 -10.590 1.00 . A A . 431 ARG HH11 1 1 
       22 59471 1 1 53 ARG HH12 H   3.579  -4.843 -12.129 1.00 . A A . 431 ARG HH12 1 1 
       22 59472 1 1 53 ARG HH21 H   1.131  -2.395 -12.312 1.00 . A A . 431 ARG HH21 1 1 
       22 59473 1 1 53 ARG HH22 H   2.490  -3.120 -13.103 1.00 . A A . 431 ARG HH22 1 1 
       22 59474 1 1 53 ARG N    N  -2.472  -5.573  -6.278 1.00 . A A . 431 ARG N    1 1 
       22 59475 1 1 53 ARG NE   N   1.177  -3.857 -10.318 1.00 . A A . 431 ARG NE   1 1 
       22 59476 1 1 53 ARG NH1  N   2.951  -4.801 -11.352 1.00 . A A . 431 ARG NH1  1 1 
       22 59477 1 1 53 ARG NH2  N   1.862  -3.078 -12.326 1.00 . A A . 431 ARG NH2  1 1 
       22 59478 1 1 53 ARG O    O  -0.252  -8.177  -6.758 1.00 . A A . 431 ARG O    1 1 
       22 59479 1 1 54 THR C    C   0.727  -8.422  -4.230 1.00 . A A . 432 THR C    1 1 
       22 59480 1 1 54 THR CA   C   1.283  -7.118  -4.810 1.00 . A A . 432 THR CA   1 1 
       22 59481 1 1 54 THR CB   C   1.689  -6.163  -3.687 1.00 . A A . 432 THR CB   1 1 
       22 59482 1 1 54 THR CG2  C   2.928  -6.706  -2.972 1.00 . A A . 432 THR CG2  1 1 
       22 59483 1 1 54 THR H    H   0.045  -5.448  -5.377 1.00 . A A . 432 THR H    1 1 
       22 59484 1 1 54 THR HA   H   2.131  -7.320  -5.445 1.00 . A A . 432 THR HA   1 1 
       22 59485 1 1 54 THR HB   H   0.881  -6.074  -2.978 1.00 . A A . 432 THR HB   1 1 
       22 59486 1 1 54 THR HG1  H   1.386  -4.248  -3.837 1.00 . A A . 432 THR HG1  1 1 
       22 59487 1 1 54 THR HG21 H   3.526  -7.274  -3.670 1.00 . A A . 432 THR HG21 1 1 
       22 59488 1 1 54 THR HG22 H   3.510  -5.883  -2.585 1.00 . A A . 432 THR HG22 1 1 
       22 59489 1 1 54 THR HG23 H   2.621  -7.346  -2.157 1.00 . A A . 432 THR HG23 1 1 
       22 59490 1 1 54 THR N    N   0.226  -6.391  -5.570 1.00 . A A . 432 THR N    1 1 
       22 59491 1 1 54 THR O    O   1.274  -9.487  -4.437 1.00 . A A . 432 THR O    1 1 
       22 59492 1 1 54 THR OG1  O   1.980  -4.885  -4.237 1.00 . A A . 432 THR OG1  1 1 
       22 59493 1 1 55 LEU C    C  -1.338 -10.567  -4.018 1.00 . A A . 433 LEU C    1 1 
       22 59494 1 1 55 LEU CA   C  -0.941  -9.585  -2.913 1.00 . A A . 433 LEU CA   1 1 
       22 59495 1 1 55 LEU CB   C  -2.177  -9.111  -2.147 1.00 . A A . 433 LEU CB   1 1 
       22 59496 1 1 55 LEU CD1  C  -2.347 -11.346  -1.039 1.00 . A A . 433 LEU CD1  1 1 
       22 59497 1 1 55 LEU CD2  C  -1.001  -9.527   0.017 1.00 . A A . 433 LEU CD2  1 1 
       22 59498 1 1 55 LEU CG   C  -2.255  -9.837  -0.803 1.00 . A A . 433 LEU CG   1 1 
       22 59499 1 1 55 LEU H    H  -0.781  -7.479  -3.348 1.00 . A A . 433 LEU H    1 1 
       22 59500 1 1 55 LEU HA   H  -0.241 -10.044  -2.234 1.00 . A A . 433 LEU HA   1 1 
       22 59501 1 1 55 LEU HB2  H  -2.110  -8.046  -1.979 1.00 . A A . 433 LEU HB2  1 1 
       22 59502 1 1 55 LEU HB3  H  -3.063  -9.330  -2.724 1.00 . A A . 433 LEU HB3  1 1 
       22 59503 1 1 55 LEU HD11 H  -2.811 -11.532  -1.997 1.00 . A A . 433 LEU HD11 1 1 
       22 59504 1 1 55 LEU HD12 H  -1.356 -11.773  -1.029 1.00 . A A . 433 LEU HD12 1 1 
       22 59505 1 1 55 LEU HD13 H  -2.941 -11.797  -0.258 1.00 . A A . 433 LEU HD13 1 1 
       22 59506 1 1 55 LEU HD21 H  -0.414  -8.777  -0.493 1.00 . A A . 433 LEU HD21 1 1 
       22 59507 1 1 55 LEU HD22 H  -1.288  -9.158   0.991 1.00 . A A . 433 LEU HD22 1 1 
       22 59508 1 1 55 LEU HD23 H  -0.414 -10.427   0.133 1.00 . A A . 433 LEU HD23 1 1 
       22 59509 1 1 55 LEU HG   H  -3.131  -9.503  -0.265 1.00 . A A . 433 LEU HG   1 1 
       22 59510 1 1 55 LEU N    N  -0.355  -8.348  -3.504 1.00 . A A . 433 LEU N    1 1 
       22 59511 1 1 55 LEU O    O  -0.976 -11.727  -3.989 1.00 . A A . 433 LEU O    1 1 
       22 59512 1 1 56 LEU C    C  -1.285 -11.730  -6.697 1.00 . A A . 434 LEU C    1 1 
       22 59513 1 1 56 LEU CA   C  -2.503 -11.024  -6.094 1.00 . A A . 434 LEU CA   1 1 
       22 59514 1 1 56 LEU CB   C  -3.160 -10.110  -7.129 1.00 . A A . 434 LEU CB   1 1 
       22 59515 1 1 56 LEU CD1  C  -5.084 -11.603  -7.681 1.00 . A A . 434 LEU CD1  1 1 
       22 59516 1 1 56 LEU CD2  C  -4.153 -10.071  -9.420 1.00 . A A . 434 LEU CD2  1 1 
       22 59517 1 1 56 LEU CG   C  -3.807 -10.960  -8.223 1.00 . A A . 434 LEU CG   1 1 
       22 59518 1 1 56 LEU H    H  -2.364  -9.176  -4.993 1.00 . A A . 434 LEU H    1 1 
       22 59519 1 1 56 LEU HA   H  -3.219 -11.746  -5.734 1.00 . A A . 434 LEU HA   1 1 
       22 59520 1 1 56 LEU HB2  H  -3.915  -9.506  -6.648 1.00 . A A . 434 LEU HB2  1 1 
       22 59521 1 1 56 LEU HB3  H  -2.412  -9.468  -7.570 1.00 . A A . 434 LEU HB3  1 1 
       22 59522 1 1 56 LEU HD11 H  -5.573 -10.917  -7.005 1.00 . A A . 434 LEU HD11 1 1 
       22 59523 1 1 56 LEU HD12 H  -5.748 -11.834  -8.502 1.00 . A A . 434 LEU HD12 1 1 
       22 59524 1 1 56 LEU HD13 H  -4.834 -12.511  -7.153 1.00 . A A . 434 LEU HD13 1 1 
       22 59525 1 1 56 LEU HD21 H  -4.371  -9.071  -9.074 1.00 . A A . 434 LEU HD21 1 1 
       22 59526 1 1 56 LEU HD22 H  -3.316 -10.041 -10.101 1.00 . A A . 434 LEU HD22 1 1 
       22 59527 1 1 56 LEU HD23 H  -5.017 -10.472  -9.929 1.00 . A A . 434 LEU HD23 1 1 
       22 59528 1 1 56 LEU HG   H  -3.119 -11.733  -8.534 1.00 . A A . 434 LEU HG   1 1 
       22 59529 1 1 56 LEU N    N  -2.081 -10.113  -4.989 1.00 . A A . 434 LEU N    1 1 
       22 59530 1 1 56 LEU O    O  -1.301 -12.922  -6.933 1.00 . A A . 434 LEU O    1 1 
       22 59531 1 1 57 THR C    C   1.677 -12.526  -6.496 1.00 . A A . 435 THR C    1 1 
       22 59532 1 1 57 THR CA   C   0.987 -11.638  -7.535 1.00 . A A . 435 THR CA   1 1 
       22 59533 1 1 57 THR CB   C   1.892 -10.469  -7.928 1.00 . A A . 435 THR CB   1 1 
       22 59534 1 1 57 THR CG2  C   3.184 -11.008  -8.544 1.00 . A A . 435 THR CG2  1 1 
       22 59535 1 1 57 THR H    H  -0.236 -10.045  -6.751 1.00 . A A . 435 THR H    1 1 
       22 59536 1 1 57 THR HA   H   0.727 -12.213  -8.410 1.00 . A A . 435 THR HA   1 1 
       22 59537 1 1 57 THR HB   H   2.132  -9.888  -7.052 1.00 . A A . 435 THR HB   1 1 
       22 59538 1 1 57 THR HG1  H   1.424  -8.734  -8.672 1.00 . A A . 435 THR HG1  1 1 
       22 59539 1 1 57 THR HG21 H   2.944 -11.741  -9.300 1.00 . A A . 435 THR HG21 1 1 
       22 59540 1 1 57 THR HG22 H   3.736 -10.196  -8.992 1.00 . A A . 435 THR HG22 1 1 
       22 59541 1 1 57 THR HG23 H   3.784 -11.470  -7.774 1.00 . A A . 435 THR HG23 1 1 
       22 59542 1 1 57 THR N    N  -0.229 -11.006  -6.948 1.00 . A A . 435 THR N    1 1 
       22 59543 1 1 57 THR O    O   2.110 -13.622  -6.792 1.00 . A A . 435 THR O    1 1 
       22 59544 1 1 57 THR OG1  O   1.220  -9.651  -8.874 1.00 . A A . 435 THR OG1  1 1 
       22 59545 1 1 58 THR C    C   1.729 -14.226  -4.075 1.00 . A A . 436 THR C    1 1 
       22 59546 1 1 58 THR CA   C   2.445 -12.883  -4.226 1.00 . A A . 436 THR CA   1 1 
       22 59547 1 1 58 THR CB   C   2.321 -12.057  -2.944 1.00 . A A . 436 THR CB   1 1 
       22 59548 1 1 58 THR CG2  C   3.002 -12.796  -1.791 1.00 . A A . 436 THR CG2  1 1 
       22 59549 1 1 58 THR H    H   1.427 -11.176  -5.061 1.00 . A A . 436 THR H    1 1 
       22 59550 1 1 58 THR HA   H   3.485 -13.038  -4.467 1.00 . A A . 436 THR HA   1 1 
       22 59551 1 1 58 THR HB   H   1.279 -11.914  -2.708 1.00 . A A . 436 THR HB   1 1 
       22 59552 1 1 58 THR HG1  H   2.583 -10.186  -2.486 1.00 . A A . 436 THR HG1  1 1 
       22 59553 1 1 58 THR HG21 H   3.937 -13.214  -2.131 1.00 . A A . 436 THR HG21 1 1 
       22 59554 1 1 58 THR HG22 H   3.190 -12.105  -0.982 1.00 . A A . 436 THR HG22 1 1 
       22 59555 1 1 58 THR HG23 H   2.358 -13.591  -1.441 1.00 . A A . 436 THR HG23 1 1 
       22 59556 1 1 58 THR N    N   1.783 -12.063  -5.280 1.00 . A A . 436 THR N    1 1 
       22 59557 1 1 58 THR O    O   2.266 -15.266  -4.403 1.00 . A A . 436 THR O    1 1 
       22 59558 1 1 58 THR OG1  O   2.944 -10.795  -3.134 1.00 . A A . 436 THR OG1  1 1 
       22 59559 1 1 59 ALA C    C  -0.227 -16.274  -4.734 1.00 . A A . 437 ALA C    1 1 
       22 59560 1 1 59 ALA CA   C  -0.228 -15.495  -3.419 1.00 . A A . 437 ALA CA   1 1 
       22 59561 1 1 59 ALA CB   C  -1.650 -15.083  -3.036 1.00 . A A . 437 ALA CB   1 1 
       22 59562 1 1 59 ALA H    H   0.102 -13.366  -3.327 1.00 . A A . 437 ALA H    1 1 
       22 59563 1 1 59 ALA HA   H   0.209 -16.091  -2.632 1.00 . A A . 437 ALA HA   1 1 
       22 59564 1 1 59 ALA HB1  H  -1.625 -14.124  -2.538 1.00 . A A . 437 ALA HB1  1 1 
       22 59565 1 1 59 ALA HB2  H  -2.256 -15.009  -3.927 1.00 . A A . 437 ALA HB2  1 1 
       22 59566 1 1 59 ALA HB3  H  -2.073 -15.822  -2.372 1.00 . A A . 437 ALA HB3  1 1 
       22 59567 1 1 59 ALA N    N   0.519 -14.214  -3.584 1.00 . A A . 437 ALA N    1 1 
       22 59568 1 1 59 ALA O    O  -0.094 -17.482  -4.748 1.00 . A A . 437 ALA O    1 1 
       22 59569 1 1 60 LEU C    C   0.984 -17.044  -7.308 1.00 . A A . 438 LEU C    1 1 
       22 59570 1 1 60 LEU CA   C  -0.352 -16.321  -7.142 1.00 . A A . 438 LEU CA   1 1 
       22 59571 1 1 60 LEU CB   C  -0.527 -15.251  -8.226 1.00 . A A . 438 LEU CB   1 1 
       22 59572 1 1 60 LEU CD1  C  -1.274 -17.074  -9.781 1.00 . A A . 438 LEU CD1  1 1 
       22 59573 1 1 60 LEU CD2  C  -0.611 -14.855 -10.700 1.00 . A A . 438 LEU CD2  1 1 
       22 59574 1 1 60 LEU CG   C  -0.322 -15.886  -9.609 1.00 . A A . 438 LEU CG   1 1 
       22 59575 1 1 60 LEU H    H  -0.460 -14.622  -5.820 1.00 . A A . 438 LEU H    1 1 
       22 59576 1 1 60 LEU HA   H  -1.168 -17.026  -7.185 1.00 . A A . 438 LEU HA   1 1 
       22 59577 1 1 60 LEU HB2  H  -1.523 -14.835  -8.162 1.00 . A A . 438 LEU HB2  1 1 
       22 59578 1 1 60 LEU HB3  H   0.202 -14.468  -8.080 1.00 . A A . 438 LEU HB3  1 1 
       22 59579 1 1 60 LEU HD11 H  -2.207 -16.863  -9.280 1.00 . A A . 438 LEU HD11 1 1 
       22 59580 1 1 60 LEU HD12 H  -1.458 -17.238 -10.832 1.00 . A A . 438 LEU HD12 1 1 
       22 59581 1 1 60 LEU HD13 H  -0.827 -17.959  -9.351 1.00 . A A . 438 LEU HD13 1 1 
       22 59582 1 1 60 LEU HD21 H  -0.657 -13.869 -10.261 1.00 . A A . 438 LEU HD21 1 1 
       22 59583 1 1 60 LEU HD22 H   0.176 -14.883 -11.439 1.00 . A A . 438 LEU HD22 1 1 
       22 59584 1 1 60 LEU HD23 H  -1.555 -15.085 -11.171 1.00 . A A . 438 LEU HD23 1 1 
       22 59585 1 1 60 LEU HG   H   0.701 -16.229  -9.694 1.00 . A A . 438 LEU HG   1 1 
       22 59586 1 1 60 LEU N    N  -0.363 -15.597  -5.843 1.00 . A A . 438 LEU N    1 1 
       22 59587 1 1 60 LEU O    O   1.040 -18.151  -7.804 1.00 . A A . 438 LEU O    1 1 
       22 59588 1 1 61 ARG C    C   3.298 -18.521  -6.429 1.00 . A A . 439 ARG C    1 1 
       22 59589 1 1 61 ARG CA   C   3.389 -17.110  -7.015 1.00 . A A . 439 ARG CA   1 1 
       22 59590 1 1 61 ARG CB   C   4.361 -16.248  -6.207 1.00 . A A . 439 ARG CB   1 1 
       22 59591 1 1 61 ARG CD   C   6.384 -17.596  -6.795 1.00 . A A . 439 ARG CD   1 1 
       22 59592 1 1 61 ARG CG   C   5.723 -16.219  -6.905 1.00 . A A . 439 ARG CG   1 1 
       22 59593 1 1 61 ARG CZ   C   7.721 -18.472  -8.614 1.00 . A A . 439 ARG CZ   1 1 
       22 59594 1 1 61 ARG H    H   2.001 -15.545  -6.482 1.00 . A A . 439 ARG H    1 1 
       22 59595 1 1 61 ARG HA   H   3.694 -17.148  -8.050 1.00 . A A . 439 ARG HA   1 1 
       22 59596 1 1 61 ARG HB2  H   3.973 -15.242  -6.132 1.00 . A A . 439 ARG HB2  1 1 
       22 59597 1 1 61 ARG HB3  H   4.475 -16.664  -5.218 1.00 . A A . 439 ARG HB3  1 1 
       22 59598 1 1 61 ARG HD2  H   6.712 -17.773  -5.780 1.00 . A A . 439 ARG HD2  1 1 
       22 59599 1 1 61 ARG HD3  H   5.701 -18.368  -7.111 1.00 . A A . 439 ARG HD3  1 1 
       22 59600 1 1 61 ARG HE   H   8.191 -16.799  -7.653 1.00 . A A . 439 ARG HE   1 1 
       22 59601 1 1 61 ARG HG2  H   5.588 -15.965  -7.947 1.00 . A A . 439 ARG HG2  1 1 
       22 59602 1 1 61 ARG HG3  H   6.354 -15.481  -6.433 1.00 . A A . 439 ARG HG3  1 1 
       22 59603 1 1 61 ARG HH11 H   7.633 -19.970  -7.288 1.00 . A A . 439 ARG HH11 1 1 
       22 59604 1 1 61 ARG HH12 H   7.874 -20.442  -8.938 1.00 . A A . 439 ARG HH12 1 1 
       22 59605 1 1 61 ARG HH21 H   7.848 -17.191 -10.148 1.00 . A A . 439 ARG HH21 1 1 
       22 59606 1 1 61 ARG HH22 H   7.996 -18.868 -10.557 1.00 . A A . 439 ARG HH22 1 1 
       22 59607 1 1 61 ARG N    N   2.064 -16.436  -6.886 1.00 . A A . 439 ARG N    1 1 
       22 59608 1 1 61 ARG NE   N   7.551 -17.538  -7.718 1.00 . A A . 439 ARG NE   1 1 
       22 59609 1 1 61 ARG NH1  N   7.745 -19.726  -8.252 1.00 . A A . 439 ARG NH1  1 1 
       22 59610 1 1 61 ARG NH2  N   7.866 -18.152  -9.871 1.00 . A A . 439 ARG NH2  1 1 
       22 59611 1 1 61 ARG O    O   3.821 -19.471  -6.977 1.00 . A A . 439 ARG O    1 1 
       22 59612 1 1 62 HIS C    C   1.746 -20.923  -5.735 1.00 . A A . 440 HIS C    1 1 
       22 59613 1 1 62 HIS CA   C   2.449 -20.015  -4.724 1.00 . A A . 440 HIS CA   1 1 
       22 59614 1 1 62 HIS CB   C   1.578 -19.792  -3.486 1.00 . A A . 440 HIS CB   1 1 
       22 59615 1 1 62 HIS CD2  C   0.332 -21.609  -2.053 1.00 . A A . 440 HIS CD2  1 1 
       22 59616 1 1 62 HIS CE1  C   1.908 -23.095  -1.990 1.00 . A A . 440 HIS CE1  1 1 
       22 59617 1 1 62 HIS CG   C   1.391 -21.097  -2.761 1.00 . A A . 440 HIS CG   1 1 
       22 59618 1 1 62 HIS H    H   2.175 -17.889  -4.915 1.00 . A A . 440 HIS H    1 1 
       22 59619 1 1 62 HIS HA   H   3.408 -20.423  -4.443 1.00 . A A . 440 HIS HA   1 1 
       22 59620 1 1 62 HIS HB2  H   2.059 -19.081  -2.830 1.00 . A A . 440 HIS HB2  1 1 
       22 59621 1 1 62 HIS HB3  H   0.615 -19.406  -3.788 1.00 . A A . 440 HIS HB3  1 1 
       22 59622 1 1 62 HIS HD1  H   3.273 -22.003  -3.119 1.00 . A A . 440 HIS HD1  1 1 
       22 59623 1 1 62 HIS HD2  H  -0.612 -21.109  -1.897 1.00 . A A . 440 HIS HD2  1 1 
       22 59624 1 1 62 HIS HE1  H   2.467 -23.996  -1.781 1.00 . A A . 440 HIS HE1  1 1 
       22 59625 1 1 62 HIS N    N   2.608 -18.665  -5.329 1.00 . A A . 440 HIS N    1 1 
       22 59626 1 1 62 HIS ND1  N   2.385 -22.062  -2.708 1.00 . A A . 440 HIS ND1  1 1 
       22 59627 1 1 62 HIS NE2  N   0.661 -22.871  -1.566 1.00 . A A . 440 HIS NE2  1 1 
       22 59628 1 1 62 HIS O    O   1.969 -22.117  -5.786 1.00 . A A . 440 HIS O    1 1 
       22 59629 1 1 63 THR C    C   0.407 -20.464  -8.958 1.00 . A A . 441 THR C    1 1 
       22 59630 1 1 63 THR CA   C   0.192 -21.135  -7.597 1.00 . A A . 441 THR CA   1 1 
       22 59631 1 1 63 THR CB   C  -1.287 -21.079  -7.202 1.00 . A A . 441 THR CB   1 1 
       22 59632 1 1 63 THR CG2  C  -1.458 -21.512  -5.745 1.00 . A A . 441 THR CG2  1 1 
       22 59633 1 1 63 THR H    H   0.768 -19.377  -6.499 1.00 . A A . 441 THR H    1 1 
       22 59634 1 1 63 THR HA   H   0.540 -22.154  -7.612 1.00 . A A . 441 THR HA   1 1 
       22 59635 1 1 63 THR HB   H  -1.853 -21.744  -7.838 1.00 . A A . 441 THR HB   1 1 
       22 59636 1 1 63 THR HG1  H  -1.260 -19.181  -6.779 1.00 . A A . 441 THR HG1  1 1 
       22 59637 1 1 63 THR HG21 H  -0.822 -22.362  -5.544 1.00 . A A . 441 THR HG21 1 1 
       22 59638 1 1 63 THR HG22 H  -1.183 -20.696  -5.093 1.00 . A A . 441 THR HG22 1 1 
       22 59639 1 1 63 THR HG23 H  -2.488 -21.783  -5.567 1.00 . A A . 441 THR HG23 1 1 
       22 59640 1 1 63 THR N    N   0.912 -20.345  -6.556 1.00 . A A . 441 THR N    1 1 
       22 59641 1 1 63 THR O    O  -0.528 -20.221  -9.695 1.00 . A A . 441 THR O    1 1 
       22 59642 1 1 63 THR OG1  O  -1.767 -19.752  -7.361 1.00 . A A . 441 THR OG1  1 1 
       22 59643 1 1 64 GLN C    C   1.136 -20.027 -11.728 1.00 . A A . 442 GLN C    1 1 
       22 59644 1 1 64 GLN CA   C   1.962 -19.463 -10.567 1.00 . A A . 442 GLN CA   1 1 
       22 59645 1 1 64 GLN CB   C   3.452 -19.731 -10.791 1.00 . A A . 442 GLN CB   1 1 
       22 59646 1 1 64 GLN CD   C   4.459 -21.667 -12.010 1.00 . A A . 442 GLN CD   1 1 
       22 59647 1 1 64 GLN CG   C   3.718 -21.238 -10.742 1.00 . A A . 442 GLN CG   1 1 
       22 59648 1 1 64 GLN H    H   2.363 -20.340  -8.642 1.00 . A A . 442 GLN H    1 1 
       22 59649 1 1 64 GLN HA   H   1.799 -18.402 -10.475 1.00 . A A . 442 GLN HA   1 1 
       22 59650 1 1 64 GLN HB2  H   3.745 -19.345 -11.757 1.00 . A A . 442 GLN HB2  1 1 
       22 59651 1 1 64 GLN HB3  H   4.026 -19.241 -10.019 1.00 . A A . 442 GLN HB3  1 1 
       22 59652 1 1 64 GLN HE21 H   2.795 -22.085 -13.010 1.00 . A A . 442 GLN HE21 1 1 
       22 59653 1 1 64 GLN HE22 H   4.240 -22.341 -13.864 1.00 . A A . 442 GLN HE22 1 1 
       22 59654 1 1 64 GLN HG2  H   4.322 -21.469  -9.876 1.00 . A A . 442 GLN HG2  1 1 
       22 59655 1 1 64 GLN HG3  H   2.780 -21.768 -10.680 1.00 . A A . 442 GLN HG3  1 1 
       22 59656 1 1 64 GLN N    N   1.640 -20.145  -9.273 1.00 . A A . 442 GLN N    1 1 
       22 59657 1 1 64 GLN NE2  N   3.775 -22.064 -13.048 1.00 . A A . 442 GLN NE2  1 1 
       22 59658 1 1 64 GLN O    O   1.097 -21.218 -11.960 1.00 . A A . 442 GLN O    1 1 
       22 59659 1 1 64 GLN OE1  O   5.673 -21.639 -12.056 1.00 . A A . 442 GLN OE1  1 1 
       22 59660 1 1 65 GLY C    C  -1.757 -19.977 -13.118 1.00 . A A . 443 GLY C    1 1 
       22 59661 1 1 65 GLY CA   C  -0.348 -19.638 -13.606 1.00 . A A . 443 GLY CA   1 1 
       22 59662 1 1 65 GLY H    H   0.526 -18.211 -12.252 1.00 . A A . 443 GLY H    1 1 
       22 59663 1 1 65 GLY HA2  H  -0.403 -18.856 -14.350 1.00 . A A . 443 GLY HA2  1 1 
       22 59664 1 1 65 GLY HA3  H   0.101 -20.517 -14.038 1.00 . A A . 443 GLY HA3  1 1 
       22 59665 1 1 65 GLY N    N   0.477 -19.168 -12.458 1.00 . A A . 443 GLY N    1 1 
       22 59666 1 1 65 GLY O    O  -2.742 -19.550 -13.688 1.00 . A A . 443 GLY O    1 1 
       22 59667 1 1 66 HIS C    C  -3.828 -19.909 -10.811 1.00 . A A . 444 HIS C    1 1 
       22 59668 1 1 66 HIS CA   C  -3.209 -21.103 -11.541 1.00 . A A . 444 HIS CA   1 1 
       22 59669 1 1 66 HIS CB   C  -2.960 -22.257 -10.571 1.00 . A A . 444 HIS CB   1 1 
       22 59670 1 1 66 HIS CD2  C  -3.044 -23.839 -12.667 1.00 . A A . 444 HIS CD2  1 1 
       22 59671 1 1 66 HIS CE1  C  -2.509 -25.694 -11.683 1.00 . A A . 444 HIS CE1  1 1 
       22 59672 1 1 66 HIS CG   C  -2.856 -23.545 -11.339 1.00 . A A . 444 HIS CG   1 1 
       22 59673 1 1 66 HIS H    H  -1.056 -21.074 -11.618 1.00 . A A . 444 HIS H    1 1 
       22 59674 1 1 66 HIS HA   H  -3.851 -21.428 -12.345 1.00 . A A . 444 HIS HA   1 1 
       22 59675 1 1 66 HIS HB2  H  -2.039 -22.083 -10.033 1.00 . A A . 444 HIS HB2  1 1 
       22 59676 1 1 66 HIS HB3  H  -3.779 -22.322  -9.871 1.00 . A A . 444 HIS HB3  1 1 
       22 59677 1 1 66 HIS HD1  H  -2.316 -24.874  -9.780 1.00 . A A . 444 HIS HD1  1 1 
       22 59678 1 1 66 HIS HD2  H  -3.321 -23.125 -13.429 1.00 . A A . 444 HIS HD2  1 1 
       22 59679 1 1 66 HIS HE1  H  -2.277 -26.733 -11.500 1.00 . A A . 444 HIS HE1  1 1 
       22 59680 1 1 66 HIS N    N  -1.862 -20.740 -12.066 1.00 . A A . 444 HIS N    1 1 
       22 59681 1 1 66 HIS ND1  N  -2.516 -24.743 -10.731 1.00 . A A . 444 HIS ND1  1 1 
       22 59682 1 1 66 HIS NE2  N  -2.825 -25.196 -12.882 1.00 . A A . 444 HIS NE2  1 1 
       22 59683 1 1 66 HIS O    O  -4.068 -19.953  -9.620 1.00 . A A . 444 HIS O    1 1 
       22 59684 1 1 67 LYS C    C  -5.940 -18.047 -10.069 1.00 . A A . 445 LYS C    1 1 
       22 59685 1 1 67 LYS CA   C  -4.693 -17.643 -10.863 1.00 . A A . 445 LYS CA   1 1 
       22 59686 1 1 67 LYS CB   C  -5.071 -16.713 -12.015 1.00 . A A . 445 LYS CB   1 1 
       22 59687 1 1 67 LYS CD   C  -4.635 -14.488 -13.065 1.00 . A A . 445 LYS CD   1 1 
       22 59688 1 1 67 LYS CE   C  -4.596 -13.056 -12.525 1.00 . A A . 445 LYS CE   1 1 
       22 59689 1 1 67 LYS CG   C  -4.196 -15.459 -11.967 1.00 . A A . 445 LYS CG   1 1 
       22 59690 1 1 67 LYS H    H  -3.888 -18.827 -12.476 1.00 . A A . 445 LYS H    1 1 
       22 59691 1 1 67 LYS HA   H  -3.974 -17.160 -10.219 1.00 . A A . 445 LYS HA   1 1 
       22 59692 1 1 67 LYS HB2  H  -4.918 -17.224 -12.955 1.00 . A A . 445 LYS HB2  1 1 
       22 59693 1 1 67 LYS HB3  H  -6.109 -16.430 -11.924 1.00 . A A . 445 LYS HB3  1 1 
       22 59694 1 1 67 LYS HD2  H  -3.967 -14.575 -13.909 1.00 . A A . 445 LYS HD2  1 1 
       22 59695 1 1 67 LYS HD3  H  -5.641 -14.726 -13.374 1.00 . A A . 445 LYS HD3  1 1 
       22 59696 1 1 67 LYS HE2  H  -5.597 -12.652 -12.460 1.00 . A A . 445 LYS HE2  1 1 
       22 59697 1 1 67 LYS HE3  H  -4.115 -13.030 -11.560 1.00 . A A . 445 LYS HE3  1 1 
       22 59698 1 1 67 LYS HG2  H  -4.302 -14.985 -11.002 1.00 . A A . 445 LYS HG2  1 1 
       22 59699 1 1 67 LYS HG3  H  -3.164 -15.733 -12.124 1.00 . A A . 445 LYS HG3  1 1 
       22 59700 1 1 67 LYS HZ1  H  -2.842 -12.716 -13.594 1.00 . A A . 445 LYS HZ1  1 1 
       22 59701 1 1 67 LYS HZ2  H  -4.256 -12.326 -14.445 1.00 . A A . 445 LYS HZ2  1 1 
       22 59702 1 1 67 LYS HZ3  H  -3.702 -11.303 -13.207 1.00 . A A . 445 LYS HZ3  1 1 
       22 59703 1 1 67 LYS N    N  -4.089 -18.841 -11.516 1.00 . A A . 445 LYS N    1 1 
       22 59704 1 1 67 LYS NZ   N  -3.788 -12.293 -13.517 1.00 . A A . 445 LYS NZ   1 1 
       22 59705 1 1 67 LYS O    O  -6.262 -17.456  -9.057 1.00 . A A . 445 LYS O    1 1 
       22 59706 1 1 68 GLN C    C  -7.503 -19.945  -8.376 1.00 . A A . 446 GLN C    1 1 
       22 59707 1 1 68 GLN CA   C  -7.864 -19.495  -9.794 1.00 . A A . 446 GLN CA   1 1 
       22 59708 1 1 68 GLN CB   C  -8.405 -20.671 -10.609 1.00 . A A . 446 GLN CB   1 1 
       22 59709 1 1 68 GLN CD   C -10.490 -21.775 -11.434 1.00 . A A . 446 GLN CD   1 1 
       22 59710 1 1 68 GLN CG   C  -9.925 -20.746 -10.453 1.00 . A A . 446 GLN CG   1 1 
       22 59711 1 1 68 GLN H    H  -6.362 -19.515 -11.339 1.00 . A A . 446 GLN H    1 1 
       22 59712 1 1 68 GLN HA   H  -8.594 -18.702  -9.764 1.00 . A A . 446 GLN HA   1 1 
       22 59713 1 1 68 GLN HB2  H  -8.154 -20.532 -11.650 1.00 . A A . 446 GLN HB2  1 1 
       22 59714 1 1 68 GLN HB3  H  -7.962 -21.590 -10.252 1.00 . A A . 446 GLN HB3  1 1 
       22 59715 1 1 68 GLN HE21 H -11.983 -20.604 -12.022 1.00 . A A . 446 GLN HE21 1 1 
       22 59716 1 1 68 GLN HE22 H -11.922 -22.130 -12.762 1.00 . A A . 446 GLN HE22 1 1 
       22 59717 1 1 68 GLN HG2  H -10.169 -21.040  -9.442 1.00 . A A . 446 GLN HG2  1 1 
       22 59718 1 1 68 GLN HG3  H -10.356 -19.778 -10.661 1.00 . A A . 446 GLN HG3  1 1 
       22 59719 1 1 68 GLN N    N  -6.641 -19.051 -10.521 1.00 . A A . 446 GLN N    1 1 
       22 59720 1 1 68 GLN NE2  N -11.553 -21.478 -12.131 1.00 . A A . 446 GLN NE2  1 1 
       22 59721 1 1 68 GLN O    O  -8.201 -19.652  -7.425 1.00 . A A . 446 GLN O    1 1 
       22 59722 1 1 68 GLN OE1  O  -9.957 -22.858 -11.569 1.00 . A A . 446 GLN OE1  1 1 
       22 59723 1 1 69 GLU C    C  -5.940 -19.920  -5.909 1.00 . A A . 447 GLU C    1 1 
       22 59724 1 1 69 GLU CA   C  -6.008 -21.112  -6.867 1.00 . A A . 447 GLU CA   1 1 
       22 59725 1 1 69 GLU CB   C  -4.622 -21.731  -7.054 1.00 . A A . 447 GLU CB   1 1 
       22 59726 1 1 69 GLU CD   C  -3.495 -23.953  -6.872 1.00 . A A . 447 GLU CD   1 1 
       22 59727 1 1 69 GLU CG   C  -4.522 -23.017  -6.232 1.00 . A A . 447 GLU CG   1 1 
       22 59728 1 1 69 GLU H    H  -5.863 -20.873  -9.004 1.00 . A A . 447 GLU H    1 1 
       22 59729 1 1 69 GLU HA   H  -6.698 -21.854  -6.498 1.00 . A A . 447 GLU HA   1 1 
       22 59730 1 1 69 GLU HB2  H  -4.469 -21.957  -8.099 1.00 . A A . 447 GLU HB2  1 1 
       22 59731 1 1 69 GLU HB3  H  -3.869 -21.034  -6.721 1.00 . A A . 447 GLU HB3  1 1 
       22 59732 1 1 69 GLU HG2  H  -4.212 -22.777  -5.224 1.00 . A A . 447 GLU HG2  1 1 
       22 59733 1 1 69 GLU HG3  H  -5.484 -23.505  -6.206 1.00 . A A . 447 GLU HG3  1 1 
       22 59734 1 1 69 GLU N    N  -6.414 -20.650  -8.225 1.00 . A A . 447 GLU N    1 1 
       22 59735 1 1 69 GLU O    O  -6.324 -20.009  -4.760 1.00 . A A . 447 GLU O    1 1 
       22 59736 1 1 69 GLU OE1  O  -3.838 -24.593  -7.853 1.00 . A A . 447 GLU OE1  1 1 
       22 59737 1 1 69 GLU OE2  O  -2.383 -24.013  -6.373 1.00 . A A . 447 GLU OE2  1 1 
       22 59738 1 1 70 ALA C    C  -6.730 -17.292  -4.885 1.00 . A A . 448 ALA C    1 1 
       22 59739 1 1 70 ALA CA   C  -5.362 -17.603  -5.498 1.00 . A A . 448 ALA CA   1 1 
       22 59740 1 1 70 ALA CB   C  -4.917 -16.469  -6.423 1.00 . A A . 448 ALA CB   1 1 
       22 59741 1 1 70 ALA H    H  -5.151 -18.753  -7.307 1.00 . A A . 448 ALA H    1 1 
       22 59742 1 1 70 ALA HA   H  -4.629 -17.757  -4.726 1.00 . A A . 448 ALA HA   1 1 
       22 59743 1 1 70 ALA HB1  H  -4.140 -16.826  -7.083 1.00 . A A . 448 ALA HB1  1 1 
       22 59744 1 1 70 ALA HB2  H  -5.758 -16.129  -7.007 1.00 . A A . 448 ALA HB2  1 1 
       22 59745 1 1 70 ALA HB3  H  -4.536 -15.650  -5.830 1.00 . A A . 448 ALA HB3  1 1 
       22 59746 1 1 70 ALA N    N  -5.454 -18.803  -6.377 1.00 . A A . 448 ALA N    1 1 
       22 59747 1 1 70 ALA O    O  -6.829 -16.640  -3.865 1.00 . A A . 448 ALA O    1 1 
       22 59748 1 1 71 ALA C    C  -9.242 -17.997  -3.508 1.00 . A A . 449 ALA C    1 1 
       22 59749 1 1 71 ALA CA   C  -9.143 -17.486  -4.949 1.00 . A A . 449 ALA CA   1 1 
       22 59750 1 1 71 ALA CB   C -10.100 -18.260  -5.857 1.00 . A A . 449 ALA CB   1 1 
       22 59751 1 1 71 ALA H    H  -7.684 -18.278  -6.321 1.00 . A A . 449 ALA H    1 1 
       22 59752 1 1 71 ALA HA   H  -9.365 -16.430  -4.993 1.00 . A A . 449 ALA HA   1 1 
       22 59753 1 1 71 ALA HB1  H  -9.861 -18.056  -6.889 1.00 . A A . 449 ALA HB1  1 1 
       22 59754 1 1 71 ALA HB2  H -10.003 -19.317  -5.665 1.00 . A A . 449 ALA HB2  1 1 
       22 59755 1 1 71 ALA HB3  H -11.115 -17.950  -5.655 1.00 . A A . 449 ALA HB3  1 1 
       22 59756 1 1 71 ALA N    N  -7.784 -17.755  -5.500 1.00 . A A . 449 ALA N    1 1 
       22 59757 1 1 71 ALA O    O  -9.388 -17.232  -2.577 1.00 . A A . 449 ALA O    1 1 
       22 59758 1 1 72 ARG C    C  -8.070 -19.365  -1.101 1.00 . A A . 450 ARG C    1 1 
       22 59759 1 1 72 ARG CA   C  -9.253 -19.849  -1.945 1.00 . A A . 450 ARG CA   1 1 
       22 59760 1 1 72 ARG CB   C  -9.193 -21.365  -2.130 1.00 . A A . 450 ARG CB   1 1 
       22 59761 1 1 72 ARG CD   C -11.004 -23.011  -1.620 1.00 . A A . 450 ARG CD   1 1 
       22 59762 1 1 72 ARG CG   C  -9.982 -22.048  -1.011 1.00 . A A . 450 ARG CG   1 1 
       22 59763 1 1 72 ARG CZ   C -11.936 -24.975  -0.551 1.00 . A A . 450 ARG CZ   1 1 
       22 59764 1 1 72 ARG H    H  -9.045 -19.887  -4.087 1.00 . A A . 450 ARG H    1 1 
       22 59765 1 1 72 ARG HA   H -10.186 -19.570  -1.482 1.00 . A A . 450 ARG HA   1 1 
       22 59766 1 1 72 ARG HB2  H  -9.623 -21.628  -3.087 1.00 . A A . 450 ARG HB2  1 1 
       22 59767 1 1 72 ARG HB3  H  -8.165 -21.693  -2.096 1.00 . A A . 450 ARG HB3  1 1 
       22 59768 1 1 72 ARG HD2  H -11.758 -22.460  -2.166 1.00 . A A . 450 ARG HD2  1 1 
       22 59769 1 1 72 ARG HD3  H -10.513 -23.722  -2.265 1.00 . A A . 450 ARG HD3  1 1 
       22 59770 1 1 72 ARG HE   H -11.768 -23.229   0.383 1.00 . A A . 450 ARG HE   1 1 
       22 59771 1 1 72 ARG HG2  H  -9.301 -22.598  -0.375 1.00 . A A . 450 ARG HG2  1 1 
       22 59772 1 1 72 ARG HG3  H -10.497 -21.301  -0.426 1.00 . A A . 450 ARG HG3  1 1 
       22 59773 1 1 72 ARG HH11 H -13.727 -24.608  -1.367 1.00 . A A . 450 ARG HH11 1 1 
       22 59774 1 1 72 ARG HH12 H -13.341 -26.280  -1.129 1.00 . A A . 450 ARG HH12 1 1 
       22 59775 1 1 72 ARG HH21 H -10.221 -25.636   0.242 1.00 . A A . 450 ARG HH21 1 1 
       22 59776 1 1 72 ARG HH22 H -11.357 -26.861  -0.217 1.00 . A A . 450 ARG HH22 1 1 
       22 59777 1 1 72 ARG N    N  -9.163 -19.287  -3.322 1.00 . A A . 450 ARG N    1 1 
       22 59778 1 1 72 ARG NE   N -11.612 -23.714  -0.455 1.00 . A A . 450 ARG NE   1 1 
       22 59779 1 1 72 ARG NH1  N -13.092 -25.313  -1.055 1.00 . A A . 450 ARG NH1  1 1 
       22 59780 1 1 72 ARG NH2  N -11.106 -25.896  -0.144 1.00 . A A . 450 ARG NH2  1 1 
       22 59781 1 1 72 ARG O    O  -8.197 -19.129   0.084 1.00 . A A . 450 ARG O    1 1 
       22 59782 1 1 73 LEU C    C  -6.004 -17.364  -0.335 1.00 . A A . 451 LEU C    1 1 
       22 59783 1 1 73 LEU CA   C  -5.734 -18.746  -0.934 1.00 . A A . 451 LEU CA   1 1 
       22 59784 1 1 73 LEU CB   C  -4.602 -18.676  -1.959 1.00 . A A . 451 LEU CB   1 1 
       22 59785 1 1 73 LEU CD1  C  -2.905 -20.020  -3.207 1.00 . A A . 451 LEU CD1  1 1 
       22 59786 1 1 73 LEU CD2  C  -3.226 -20.377  -0.755 1.00 . A A . 451 LEU CD2  1 1 
       22 59787 1 1 73 LEU CG   C  -3.931 -20.046  -2.073 1.00 . A A . 451 LEU CG   1 1 
       22 59788 1 1 73 LEU H    H  -6.842 -19.411  -2.659 1.00 . A A . 451 LEU H    1 1 
       22 59789 1 1 73 LEU HA   H  -5.484 -19.453  -0.158 1.00 . A A . 451 LEU HA   1 1 
       22 59790 1 1 73 LEU HB2  H  -5.004 -18.389  -2.920 1.00 . A A . 451 LEU HB2  1 1 
       22 59791 1 1 73 LEU HB3  H  -3.874 -17.945  -1.641 1.00 . A A . 451 LEU HB3  1 1 
       22 59792 1 1 73 LEU HD11 H  -3.185 -19.266  -3.929 1.00 . A A . 451 LEU HD11 1 1 
       22 59793 1 1 73 LEU HD12 H  -1.930 -19.788  -2.805 1.00 . A A . 451 LEU HD12 1 1 
       22 59794 1 1 73 LEU HD13 H  -2.876 -20.987  -3.688 1.00 . A A . 451 LEU HD13 1 1 
       22 59795 1 1 73 LEU HD21 H  -2.805 -19.476  -0.336 1.00 . A A . 451 LEU HD21 1 1 
       22 59796 1 1 73 LEU HD22 H  -3.940 -20.797  -0.061 1.00 . A A . 451 LEU HD22 1 1 
       22 59797 1 1 73 LEU HD23 H  -2.438 -21.093  -0.938 1.00 . A A . 451 LEU HD23 1 1 
       22 59798 1 1 73 LEU HG   H  -4.679 -20.796  -2.282 1.00 . A A . 451 LEU HG   1 1 
       22 59799 1 1 73 LEU N    N  -6.922 -19.216  -1.702 1.00 . A A . 451 LEU N    1 1 
       22 59800 1 1 73 LEU O    O  -5.508 -17.027   0.722 1.00 . A A . 451 LEU O    1 1 
       22 59801 1 1 74 LEU C    C  -8.531 -15.132   0.042 1.00 . A A . 452 LEU C    1 1 
       22 59802 1 1 74 LEU CA   C  -7.087 -15.201  -0.467 1.00 . A A . 452 LEU CA   1 1 
       22 59803 1 1 74 LEU CB   C  -6.898 -14.254  -1.655 1.00 . A A . 452 LEU CB   1 1 
       22 59804 1 1 74 LEU CD1  C  -5.452 -13.859  -3.654 1.00 . A A . 452 LEU CD1  1 1 
       22 59805 1 1 74 LEU CD2  C  -4.490 -13.658  -1.358 1.00 . A A . 452 LEU CD2  1 1 
       22 59806 1 1 74 LEU CG   C  -5.489 -14.420  -2.232 1.00 . A A . 452 LEU CG   1 1 
       22 59807 1 1 74 LEU H    H  -7.178 -16.850  -1.851 1.00 . A A . 452 LEU H    1 1 
       22 59808 1 1 74 LEU HA   H  -6.397 -14.944   0.321 1.00 . A A . 452 LEU HA   1 1 
       22 59809 1 1 74 LEU HB2  H  -7.628 -14.485  -2.417 1.00 . A A . 452 LEU HB2  1 1 
       22 59810 1 1 74 LEU HB3  H  -7.031 -13.235  -1.327 1.00 . A A . 452 LEU HB3  1 1 
       22 59811 1 1 74 LEU HD11 H  -6.328 -13.250  -3.823 1.00 . A A . 452 LEU HD11 1 1 
       22 59812 1 1 74 LEU HD12 H  -4.565 -13.255  -3.780 1.00 . A A . 452 LEU HD12 1 1 
       22 59813 1 1 74 LEU HD13 H  -5.437 -14.673  -4.362 1.00 . A A . 452 LEU HD13 1 1 
       22 59814 1 1 74 LEU HD21 H  -4.994 -12.843  -0.861 1.00 . A A . 452 LEU HD21 1 1 
       22 59815 1 1 74 LEU HD22 H  -4.073 -14.327  -0.621 1.00 . A A . 452 LEU HD22 1 1 
       22 59816 1 1 74 LEU HD23 H  -3.696 -13.267  -1.978 1.00 . A A . 452 LEU HD23 1 1 
       22 59817 1 1 74 LEU HG   H  -5.228 -15.468  -2.252 1.00 . A A . 452 LEU HG   1 1 
       22 59818 1 1 74 LEU N    N  -6.788 -16.560  -1.001 1.00 . A A . 452 LEU N    1 1 
       22 59819 1 1 74 LEU O    O  -9.070 -14.064   0.259 1.00 . A A . 452 LEU O    1 1 
       22 59820 1 1 75 GLY C    C -11.423 -15.346  -0.181 1.00 . A A . 453 GLY C    1 1 
       22 59821 1 1 75 GLY CA   C -10.578 -16.245   0.723 1.00 . A A . 453 GLY CA   1 1 
       22 59822 1 1 75 GLY H    H  -8.722 -17.111   0.050 1.00 . A A . 453 GLY H    1 1 
       22 59823 1 1 75 GLY HA2  H -10.974 -17.249   0.709 1.00 . A A . 453 GLY HA2  1 1 
       22 59824 1 1 75 GLY HA3  H -10.604 -15.861   1.728 1.00 . A A . 453 GLY HA3  1 1 
       22 59825 1 1 75 GLY N    N  -9.169 -16.258   0.231 1.00 . A A . 453 GLY N    1 1 
       22 59826 1 1 75 GLY O    O -12.182 -14.517   0.280 1.00 . A A . 453 GLY O    1 1 
       22 59827 1 1 76 TRP C    C -13.057 -15.517  -3.211 1.00 . A A . 454 TRP C    1 1 
       22 59828 1 1 76 TRP CA   C -12.072 -14.658  -2.414 1.00 . A A . 454 TRP CA   1 1 
       22 59829 1 1 76 TRP CB   C -11.024 -14.048  -3.350 1.00 . A A . 454 TRP CB   1 1 
       22 59830 1 1 76 TRP CD1  C -10.522 -12.408  -1.477 1.00 . A A . 454 TRP CD1  1 1 
       22 59831 1 1 76 TRP CD2  C  -9.901 -11.641  -3.502 1.00 . A A . 454 TRP CD2  1 1 
       22 59832 1 1 76 TRP CE2  C  -9.563 -10.630  -2.556 1.00 . A A . 454 TRP CE2  1 1 
       22 59833 1 1 76 TRP CE3  C  -9.609 -11.405  -4.871 1.00 . A A . 454 TRP CE3  1 1 
       22 59834 1 1 76 TRP CG   C -10.510 -12.757  -2.788 1.00 . A A . 454 TRP CG   1 1 
       22 59835 1 1 76 TRP CH2  C  -8.674  -9.205  -4.317 1.00 . A A . 454 TRP CH2  1 1 
       22 59836 1 1 76 TRP CZ2  C  -8.956  -9.425  -2.953 1.00 . A A . 454 TRP CZ2  1 1 
       22 59837 1 1 76 TRP CZ3  C  -8.999 -10.193  -5.274 1.00 . A A . 454 TRP CZ3  1 1 
       22 59838 1 1 76 TRP H    H -10.664 -16.174  -1.812 1.00 . A A . 454 TRP H    1 1 
       22 59839 1 1 76 TRP HA   H -12.592 -13.876  -1.884 1.00 . A A . 454 TRP HA   1 1 
       22 59840 1 1 76 TRP HB2  H -10.203 -14.740  -3.465 1.00 . A A . 454 TRP HB2  1 1 
       22 59841 1 1 76 TRP HB3  H -11.472 -13.865  -4.317 1.00 . A A . 454 TRP HB3  1 1 
       22 59842 1 1 76 TRP HD1  H -10.908 -13.013  -0.671 1.00 . A A . 454 TRP HD1  1 1 
       22 59843 1 1 76 TRP HE1  H  -9.855 -10.668  -0.494 1.00 . A A . 454 TRP HE1  1 1 
       22 59844 1 1 76 TRP HE3  H  -9.855 -12.154  -5.609 1.00 . A A . 454 TRP HE3  1 1 
       22 59845 1 1 76 TRP HH2  H  -8.207  -8.283  -4.630 1.00 . A A . 454 TRP HH2  1 1 
       22 59846 1 1 76 TRP HZ2  H  -8.709  -8.673  -2.219 1.00 . A A . 454 TRP HZ2  1 1 
       22 59847 1 1 76 TRP HZ3  H  -8.781 -10.023  -6.318 1.00 . A A . 454 TRP HZ3  1 1 
       22 59848 1 1 76 TRP N    N -11.288 -15.503  -1.468 1.00 . A A . 454 TRP N    1 1 
       22 59849 1 1 76 TRP NE1  N  -9.962 -11.149  -1.340 1.00 . A A . 454 TRP NE1  1 1 
       22 59850 1 1 76 TRP O    O -14.247 -15.504  -2.971 1.00 . A A . 454 TRP O    1 1 
       22 59851 1 1 77 GLY C    C -13.140 -16.879  -6.471 1.00 . A A . 455 GLY C    1 1 
       22 59852 1 1 77 GLY CA   C -13.461 -17.112  -4.994 1.00 . A A . 455 GLY CA   1 1 
       22 59853 1 1 77 GLY H    H -11.600 -16.245  -4.344 1.00 . A A . 455 GLY H    1 1 
       22 59854 1 1 77 GLY HA2  H -13.299 -18.153  -4.745 1.00 . A A . 455 GLY HA2  1 1 
       22 59855 1 1 77 GLY HA3  H -14.490 -16.849  -4.804 1.00 . A A . 455 GLY HA3  1 1 
       22 59856 1 1 77 GLY N    N -12.564 -16.257  -4.166 1.00 . A A . 455 GLY N    1 1 
       22 59857 1 1 77 GLY O    O -12.159 -16.249  -6.802 1.00 . A A . 455 GLY O    1 1 
       22 59858 1 1 78 ALA C    C -14.373 -15.890  -9.291 1.00 . A A . 456 ALA C    1 1 
       22 59859 1 1 78 ALA CA   C -13.680 -17.164  -8.811 1.00 . A A . 456 ALA CA   1 1 
       22 59860 1 1 78 ALA CB   C -14.262 -18.394  -9.510 1.00 . A A . 456 ALA CB   1 1 
       22 59861 1 1 78 ALA H    H -14.745 -17.879  -7.079 1.00 . A A . 456 ALA H    1 1 
       22 59862 1 1 78 ALA HA   H -12.616 -17.104  -8.990 1.00 . A A . 456 ALA HA   1 1 
       22 59863 1 1 78 ALA HB1  H -14.807 -18.990  -8.793 1.00 . A A . 456 ALA HB1  1 1 
       22 59864 1 1 78 ALA HB2  H -14.930 -18.077 -10.296 1.00 . A A . 456 ALA HB2  1 1 
       22 59865 1 1 78 ALA HB3  H -13.461 -18.981  -9.931 1.00 . A A . 456 ALA HB3  1 1 
       22 59866 1 1 78 ALA N    N -13.953 -17.376  -7.360 1.00 . A A . 456 ALA N    1 1 
       22 59867 1 1 78 ALA O    O -13.834 -15.135 -10.076 1.00 . A A . 456 ALA O    1 1 
       22 59868 1 1 79 ALA C    C -15.567 -13.170  -8.736 1.00 . A A . 457 ALA C    1 1 
       22 59869 1 1 79 ALA CA   C -16.292 -14.414  -9.252 1.00 . A A . 457 ALA CA   1 1 
       22 59870 1 1 79 ALA CB   C -17.680 -14.531  -8.620 1.00 . A A . 457 ALA CB   1 1 
       22 59871 1 1 79 ALA H    H -15.982 -16.263  -8.190 1.00 . A A . 457 ALA H    1 1 
       22 59872 1 1 79 ALA HA   H -16.377 -14.384 -10.327 1.00 . A A . 457 ALA HA   1 1 
       22 59873 1 1 79 ALA HB1  H -17.863 -15.557  -8.339 1.00 . A A . 457 ALA HB1  1 1 
       22 59874 1 1 79 ALA HB2  H -17.729 -13.904  -7.742 1.00 . A A . 457 ALA HB2  1 1 
       22 59875 1 1 79 ALA HB3  H -18.428 -14.213  -9.330 1.00 . A A . 457 ALA HB3  1 1 
       22 59876 1 1 79 ALA N    N -15.566 -15.643  -8.824 1.00 . A A . 457 ALA N    1 1 
       22 59877 1 1 79 ALA O    O -15.479 -12.165  -9.414 1.00 . A A . 457 ALA O    1 1 
       22 59878 1 1 80 THR C    C -12.978 -11.876  -7.709 1.00 . A A . 458 THR C    1 1 
       22 59879 1 1 80 THR CA   C -14.316 -12.054  -6.987 1.00 . A A . 458 THR CA   1 1 
       22 59880 1 1 80 THR CB   C -14.092 -12.388  -5.510 1.00 . A A . 458 THR CB   1 1 
       22 59881 1 1 80 THR CG2  C -13.315 -11.252  -4.840 1.00 . A A . 458 THR CG2  1 1 
       22 59882 1 1 80 THR H    H -15.120 -14.053  -7.014 1.00 . A A . 458 THR H    1 1 
       22 59883 1 1 80 THR HA   H -14.916 -11.163  -7.079 1.00 . A A . 458 THR HA   1 1 
       22 59884 1 1 80 THR HB   H -13.526 -13.303  -5.429 1.00 . A A . 458 THR HB   1 1 
       22 59885 1 1 80 THR HG1  H -15.810 -13.274  -5.294 1.00 . A A . 458 THR HG1  1 1 
       22 59886 1 1 80 THR HG21 H -13.104 -10.482  -5.566 1.00 . A A . 458 THR HG21 1 1 
       22 59887 1 1 80 THR HG22 H -13.905 -10.838  -4.036 1.00 . A A . 458 THR HG22 1 1 
       22 59888 1 1 80 THR HG23 H -12.387 -11.638  -4.443 1.00 . A A . 458 THR HG23 1 1 
       22 59889 1 1 80 THR N    N -15.041 -13.232  -7.543 1.00 . A A . 458 THR N    1 1 
       22 59890 1 1 80 THR O    O -12.664 -10.810  -8.199 1.00 . A A . 458 THR O    1 1 
       22 59891 1 1 80 THR OG1  O -15.349 -12.548  -4.868 1.00 . A A . 458 THR OG1  1 1 
       22 59892 1 1 81 LEU C    C -11.079 -12.247  -9.889 1.00 . A A . 459 LEU C    1 1 
       22 59893 1 1 81 LEU CA   C -10.878 -12.806  -8.478 1.00 . A A . 459 LEU CA   1 1 
       22 59894 1 1 81 LEU CB   C -10.339 -14.238  -8.533 1.00 . A A . 459 LEU CB   1 1 
       22 59895 1 1 81 LEU CD1  C  -8.787 -15.707  -7.236 1.00 . A A . 459 LEU CD1  1 1 
       22 59896 1 1 81 LEU CD2  C  -7.864 -13.990  -8.787 1.00 . A A . 459 LEU CD2  1 1 
       22 59897 1 1 81 LEU CG   C  -8.993 -14.305  -7.806 1.00 . A A . 459 LEU CG   1 1 
       22 59898 1 1 81 LEU H    H -12.466 -13.767  -7.383 1.00 . A A . 459 LEU H    1 1 
       22 59899 1 1 81 LEU HA   H -10.203 -12.179  -7.916 1.00 . A A . 459 LEU HA   1 1 
       22 59900 1 1 81 LEU HB2  H -11.039 -14.901  -8.052 1.00 . A A . 459 LEU HB2  1 1 
       22 59901 1 1 81 LEU HB3  H -10.209 -14.539  -9.561 1.00 . A A . 459 LEU HB3  1 1 
       22 59902 1 1 81 LEU HD11 H  -9.742 -16.126  -6.960 1.00 . A A . 459 LEU HD11 1 1 
       22 59903 1 1 81 LEU HD12 H  -8.319 -16.335  -7.980 1.00 . A A . 459 LEU HD12 1 1 
       22 59904 1 1 81 LEU HD13 H  -8.152 -15.652  -6.363 1.00 . A A . 459 LEU HD13 1 1 
       22 59905 1 1 81 LEU HD21 H  -8.260 -13.947  -9.791 1.00 . A A . 459 LEU HD21 1 1 
       22 59906 1 1 81 LEU HD22 H  -7.421 -13.038  -8.532 1.00 . A A . 459 LEU HD22 1 1 
       22 59907 1 1 81 LEU HD23 H  -7.112 -14.763  -8.730 1.00 . A A . 459 LEU HD23 1 1 
       22 59908 1 1 81 LEU HG   H  -8.985 -13.585  -7.002 1.00 . A A . 459 LEU HG   1 1 
       22 59909 1 1 81 LEU N    N -12.192 -12.915  -7.783 1.00 . A A . 459 LEU N    1 1 
       22 59910 1 1 81 LEU O    O -10.200 -11.627 -10.455 1.00 . A A . 459 LEU O    1 1 
       22 59911 1 1 82 THR C    C -13.107 -10.535 -11.753 1.00 . A A . 460 THR C    1 1 
       22 59912 1 1 82 THR CA   C -12.499 -11.937 -11.829 1.00 . A A . 460 THR CA   1 1 
       22 59913 1 1 82 THR CB   C -13.498 -12.921 -12.440 1.00 . A A . 460 THR CB   1 1 
       22 59914 1 1 82 THR CG2  C -13.809 -12.507 -13.879 1.00 . A A . 460 THR CG2  1 1 
       22 59915 1 1 82 THR H    H -12.929 -12.959  -9.981 1.00 . A A . 460 THR H    1 1 
       22 59916 1 1 82 THR HA   H -11.591 -11.924 -12.410 1.00 . A A . 460 THR HA   1 1 
       22 59917 1 1 82 THR HB   H -14.410 -12.915 -11.863 1.00 . A A . 460 THR HB   1 1 
       22 59918 1 1 82 THR HG1  H -13.628 -14.843 -12.173 1.00 . A A . 460 THR HG1  1 1 
       22 59919 1 1 82 THR HG21 H -12.917 -12.114 -14.341 1.00 . A A . 460 THR HG21 1 1 
       22 59920 1 1 82 THR HG22 H -14.154 -13.367 -14.434 1.00 . A A . 460 THR HG22 1 1 
       22 59921 1 1 82 THR HG23 H -14.579 -11.749 -13.876 1.00 . A A . 460 THR HG23 1 1 
       22 59922 1 1 82 THR N    N -12.233 -12.459 -10.459 1.00 . A A . 460 THR N    1 1 
       22 59923 1 1 82 THR O    O -12.602  -9.596 -12.337 1.00 . A A . 460 THR O    1 1 
       22 59924 1 1 82 THR OG1  O -12.938 -14.227 -12.431 1.00 . A A . 460 THR OG1  1 1 
       22 59925 1 1 83 ALA C    C -13.855  -8.044 -10.292 1.00 . A A . 461 ALA C    1 1 
       22 59926 1 1 83 ALA CA   C -14.828  -9.042 -10.925 1.00 . A A . 461 ALA CA   1 1 
       22 59927 1 1 83 ALA CB   C -16.040  -9.255 -10.017 1.00 . A A . 461 ALA CB   1 1 
       22 59928 1 1 83 ALA H    H -14.579 -11.154 -10.573 1.00 . A A . 461 ALA H    1 1 
       22 59929 1 1 83 ALA HA   H -15.150  -8.695 -11.894 1.00 . A A . 461 ALA HA   1 1 
       22 59930 1 1 83 ALA HB1  H -16.691  -9.996 -10.455 1.00 . A A . 461 ALA HB1  1 1 
       22 59931 1 1 83 ALA HB2  H -15.708  -9.596  -9.048 1.00 . A A . 461 ALA HB2  1 1 
       22 59932 1 1 83 ALA HB3  H -16.575  -8.325  -9.907 1.00 . A A . 461 ALA HB3  1 1 
       22 59933 1 1 83 ALA N    N -14.188 -10.384 -11.037 1.00 . A A . 461 ALA N    1 1 
       22 59934 1 1 83 ALA O    O -13.845  -6.875 -10.625 1.00 . A A . 461 ALA O    1 1 
       22 59935 1 1 84 LYS C    C -10.938  -7.212  -9.703 1.00 . A A . 462 LYS C    1 1 
       22 59936 1 1 84 LYS CA   C -12.063  -7.577  -8.730 1.00 . A A . 462 LYS CA   1 1 
       22 59937 1 1 84 LYS CB   C -11.507  -8.368  -7.544 1.00 . A A . 462 LYS CB   1 1 
       22 59938 1 1 84 LYS CD   C -11.856  -7.386  -5.274 1.00 . A A . 462 LYS CD   1 1 
       22 59939 1 1 84 LYS CE   C -11.835  -5.994  -4.639 1.00 . A A . 462 LYS CE   1 1 
       22 59940 1 1 84 LYS CG   C -10.944  -7.400  -6.502 1.00 . A A . 462 LYS CG   1 1 
       22 59941 1 1 84 LYS H    H -13.061  -9.444  -9.131 1.00 . A A . 462 LYS H    1 1 
       22 59942 1 1 84 LYS HA   H -12.561  -6.689  -8.378 1.00 . A A . 462 LYS HA   1 1 
       22 59943 1 1 84 LYS HB2  H -12.299  -8.955  -7.102 1.00 . A A . 462 LYS HB2  1 1 
       22 59944 1 1 84 LYS HB3  H -10.720  -9.023  -7.887 1.00 . A A . 462 LYS HB3  1 1 
       22 59945 1 1 84 LYS HD2  H -12.865  -7.631  -5.572 1.00 . A A . 462 LYS HD2  1 1 
       22 59946 1 1 84 LYS HD3  H -11.506  -8.113  -4.557 1.00 . A A . 462 LYS HD3  1 1 
       22 59947 1 1 84 LYS HE2  H -11.218  -5.997  -3.750 1.00 . A A . 462 LYS HE2  1 1 
       22 59948 1 1 84 LYS HE3  H -11.473  -5.263  -5.345 1.00 . A A . 462 LYS HE3  1 1 
       22 59949 1 1 84 LYS HG2  H  -9.954  -7.721  -6.213 1.00 . A A . 462 LYS HG2  1 1 
       22 59950 1 1 84 LYS HG3  H -10.893  -6.407  -6.922 1.00 . A A . 462 LYS HG3  1 1 
       22 59951 1 1 84 LYS HZ1  H -13.657  -6.526  -3.786 1.00 . A A . 462 LYS HZ1  1 1 
       22 59952 1 1 84 LYS HZ2  H -13.299  -4.868  -3.678 1.00 . A A . 462 LYS HZ2  1 1 
       22 59953 1 1 84 LYS HZ3  H -13.797  -5.533  -5.157 1.00 . A A . 462 LYS HZ3  1 1 
       22 59954 1 1 84 LYS N    N -13.035  -8.497  -9.384 1.00 . A A . 462 LYS N    1 1 
       22 59955 1 1 84 LYS NZ   N -13.254  -5.709  -4.289 1.00 . A A . 462 LYS NZ   1 1 
       22 59956 1 1 84 LYS O    O -10.242  -6.233  -9.522 1.00 . A A . 462 LYS O    1 1 
       22 59957 1 1 85 LEU C    C -10.045  -6.461 -12.557 1.00 . A A . 463 LEU C    1 1 
       22 59958 1 1 85 LEU CA   C  -9.671  -7.685 -11.714 1.00 . A A . 463 LEU CA   1 1 
       22 59959 1 1 85 LEU CB   C  -9.571  -8.931 -12.595 1.00 . A A . 463 LEU CB   1 1 
       22 59960 1 1 85 LEU CD1  C  -7.423 -10.201 -12.690 1.00 . A A . 463 LEU CD1  1 1 
       22 59961 1 1 85 LEU CD2  C  -8.329  -9.125 -14.752 1.00 . A A . 463 LEU CD2  1 1 
       22 59962 1 1 85 LEU CG   C  -8.183  -8.991 -13.235 1.00 . A A . 463 LEU CG   1 1 
       22 59963 1 1 85 LEU H    H -11.324  -8.778 -10.866 1.00 . A A . 463 LEU H    1 1 
       22 59964 1 1 85 LEU HA   H  -8.737  -7.519 -11.203 1.00 . A A . 463 LEU HA   1 1 
       22 59965 1 1 85 LEU HB2  H  -9.729  -9.812 -11.989 1.00 . A A . 463 LEU HB2  1 1 
       22 59966 1 1 85 LEU HB3  H -10.321  -8.886 -13.369 1.00 . A A . 463 LEU HB3  1 1 
       22 59967 1 1 85 LEU HD11 H  -7.995 -11.099 -12.870 1.00 . A A . 463 LEU HD11 1 1 
       22 59968 1 1 85 LEU HD12 H  -6.467 -10.278 -13.185 1.00 . A A . 463 LEU HD12 1 1 
       22 59969 1 1 85 LEU HD13 H  -7.269 -10.081 -11.627 1.00 . A A . 463 LEU HD13 1 1 
       22 59970 1 1 85 LEU HD21 H  -9.222  -8.609 -15.075 1.00 . A A . 463 LEU HD21 1 1 
       22 59971 1 1 85 LEU HD22 H  -7.467  -8.691 -15.236 1.00 . A A . 463 LEU HD22 1 1 
       22 59972 1 1 85 LEU HD23 H  -8.403 -10.169 -15.016 1.00 . A A . 463 LEU HD23 1 1 
       22 59973 1 1 85 LEU HG   H  -7.639  -8.088 -13.001 1.00 . A A . 463 LEU HG   1 1 
       22 59974 1 1 85 LEU N    N -10.754  -7.991 -10.735 1.00 . A A . 463 LEU N    1 1 
       22 59975 1 1 85 LEU O    O  -9.219  -5.614 -12.838 1.00 . A A . 463 LEU O    1 1 
       22 59976 1 1 86 LYS C    C -12.126  -4.029 -12.890 1.00 . A A . 464 LYS C    1 1 
       22 59977 1 1 86 LYS CA   C -11.701  -5.193 -13.790 1.00 . A A . 464 LYS CA   1 1 
       22 59978 1 1 86 LYS CB   C -12.887  -5.695 -14.613 1.00 . A A . 464 LYS CB   1 1 
       22 59979 1 1 86 LYS CD   C -12.793  -7.275 -16.548 1.00 . A A . 464 LYS CD   1 1 
       22 59980 1 1 86 LYS CE   C -11.845  -7.670 -17.681 1.00 . A A . 464 LYS CE   1 1 
       22 59981 1 1 86 LYS CG   C -12.464  -5.858 -16.074 1.00 . A A . 464 LYS CG   1 1 
       22 59982 1 1 86 LYS H    H -11.931  -7.055 -12.729 1.00 . A A . 464 LYS H    1 1 
       22 59983 1 1 86 LYS HA   H -10.901  -4.889 -14.446 1.00 . A A . 464 LYS HA   1 1 
       22 59984 1 1 86 LYS HB2  H -13.218  -6.648 -14.224 1.00 . A A . 464 LYS HB2  1 1 
       22 59985 1 1 86 LYS HB3  H -13.695  -4.982 -14.552 1.00 . A A . 464 LYS HB3  1 1 
       22 59986 1 1 86 LYS HD2  H -12.680  -7.965 -15.724 1.00 . A A . 464 LYS HD2  1 1 
       22 59987 1 1 86 LYS HD3  H -13.811  -7.306 -16.906 1.00 . A A . 464 LYS HD3  1 1 
       22 59988 1 1 86 LYS HE2  H -12.261  -7.380 -18.636 1.00 . A A . 464 LYS HE2  1 1 
       22 59989 1 1 86 LYS HE3  H -10.877  -7.216 -17.538 1.00 . A A . 464 LYS HE3  1 1 
       22 59990 1 1 86 LYS HG2  H -12.993  -5.141 -16.684 1.00 . A A . 464 LYS HG2  1 1 
       22 59991 1 1 86 LYS HG3  H -11.401  -5.690 -16.161 1.00 . A A . 464 LYS HG3  1 1 
       22 59992 1 1 86 LYS HZ1  H -12.674  -9.562 -17.437 1.00 . A A . 464 LYS HZ1  1 1 
       22 59993 1 1 86 LYS HZ2  H -11.331  -9.526 -18.472 1.00 . A A . 464 LYS HZ2  1 1 
       22 59994 1 1 86 LYS HZ3  H -11.110  -9.403 -16.792 1.00 . A A . 464 LYS HZ3  1 1 
       22 59995 1 1 86 LYS N    N -11.280  -6.362 -12.964 1.00 . A A . 464 LYS N    1 1 
       22 59996 1 1 86 LYS NZ   N -11.731  -9.152 -17.588 1.00 . A A . 464 LYS NZ   1 1 
       22 59997 1 1 86 LYS O    O -12.088  -2.881 -13.285 1.00 . A A . 464 LYS O    1 1 
       22 59998 1 1 87 GLU C    C -11.874  -2.154 -10.656 1.00 . A A . 465 GLU C    1 1 
       22 59999 1 1 87 GLU CA   C -12.963  -3.226 -10.763 1.00 . A A . 465 GLU CA   1 1 
       22 60000 1 1 87 GLU CB   C -13.173  -3.911  -9.412 1.00 . A A . 465 GLU CB   1 1 
       22 60001 1 1 87 GLU CD   C -13.751  -1.859  -8.107 1.00 . A A . 465 GLU CD   1 1 
       22 60002 1 1 87 GLU CG   C -14.282  -3.191  -8.641 1.00 . A A . 465 GLU CG   1 1 
       22 60003 1 1 87 GLU H    H -12.558  -5.250 -11.385 1.00 . A A . 465 GLU H    1 1 
       22 60004 1 1 87 GLU HA   H -13.890  -2.789 -11.101 1.00 . A A . 465 GLU HA   1 1 
       22 60005 1 1 87 GLU HB2  H -13.455  -4.942  -9.571 1.00 . A A . 465 GLU HB2  1 1 
       22 60006 1 1 87 GLU HB3  H -12.258  -3.871  -8.841 1.00 . A A . 465 GLU HB3  1 1 
       22 60007 1 1 87 GLU HG2  H -15.118  -3.008  -9.300 1.00 . A A . 465 GLU HG2  1 1 
       22 60008 1 1 87 GLU HG3  H -14.603  -3.806  -7.814 1.00 . A A . 465 GLU HG3  1 1 
       22 60009 1 1 87 GLU N    N -12.534  -4.317 -11.684 1.00 . A A . 465 GLU N    1 1 
       22 60010 1 1 87 GLU O    O -12.100  -0.996 -10.949 1.00 . A A . 465 GLU O    1 1 
       22 60011 1 1 87 GLU OE1  O -12.589  -1.812  -7.740 1.00 . A A . 465 GLU OE1  1 1 
       22 60012 1 1 87 GLU OE2  O -14.517  -0.910  -8.075 1.00 . A A . 465 GLU OE2  1 1 
       22 60013 1 1 88 LEU C    C  -9.389  -0.790 -11.436 1.00 . A A . 466 LEU C    1 1 
       22 60014 1 1 88 LEU CA   C  -9.597  -1.530 -10.110 1.00 . A A . 466 LEU CA   1 1 
       22 60015 1 1 88 LEU CB   C  -8.356  -2.351  -9.758 1.00 . A A . 466 LEU CB   1 1 
       22 60016 1 1 88 LEU CD1  C  -7.514  -4.034  -8.115 1.00 . A A . 466 LEU CD1  1 1 
       22 60017 1 1 88 LEU CD2  C  -8.078  -1.722  -7.357 1.00 . A A . 466 LEU CD2  1 1 
       22 60018 1 1 88 LEU CG   C  -8.464  -2.850  -8.317 1.00 . A A . 466 LEU CG   1 1 
       22 60019 1 1 88 LEU H    H -10.535  -3.467 -10.005 1.00 . A A . 466 LEU H    1 1 
       22 60020 1 1 88 LEU HA   H  -9.812  -0.831  -9.318 1.00 . A A . 466 LEU HA   1 1 
       22 60021 1 1 88 LEU HB2  H  -8.283  -3.195 -10.428 1.00 . A A . 466 LEU HB2  1 1 
       22 60022 1 1 88 LEU HB3  H  -7.478  -1.734  -9.859 1.00 . A A . 466 LEU HB3  1 1 
       22 60023 1 1 88 LEU HD11 H  -6.769  -4.034  -8.896 1.00 . A A . 466 LEU HD11 1 1 
       22 60024 1 1 88 LEU HD12 H  -7.030  -3.947  -7.154 1.00 . A A . 466 LEU HD12 1 1 
       22 60025 1 1 88 LEU HD13 H  -8.076  -4.956  -8.153 1.00 . A A . 466 LEU HD13 1 1 
       22 60026 1 1 88 LEU HD21 H  -7.815  -0.841  -7.924 1.00 . A A . 466 LEU HD21 1 1 
       22 60027 1 1 88 LEU HD22 H  -8.916  -1.497  -6.712 1.00 . A A . 466 LEU HD22 1 1 
       22 60028 1 1 88 LEU HD23 H  -7.236  -2.031  -6.757 1.00 . A A . 466 LEU HD23 1 1 
       22 60029 1 1 88 LEU HG   H  -9.477  -3.165  -8.119 1.00 . A A . 466 LEU HG   1 1 
       22 60030 1 1 88 LEU N    N -10.696  -2.528 -10.239 1.00 . A A . 466 LEU N    1 1 
       22 60031 1 1 88 LEU O    O  -8.870   0.309 -11.469 1.00 . A A . 466 LEU O    1 1 
       22 60032 1 1 89 GLY C    C -10.841   0.126 -14.172 1.00 . A A . 467 GLY C    1 1 
       22 60033 1 1 89 GLY CA   C  -9.605  -0.713 -13.847 1.00 . A A . 467 GLY CA   1 1 
       22 60034 1 1 89 GLY H    H -10.198  -2.271 -12.482 1.00 . A A . 467 GLY H    1 1 
       22 60035 1 1 89 GLY HA2  H  -8.733  -0.073 -13.810 1.00 . A A . 467 GLY HA2  1 1 
       22 60036 1 1 89 GLY HA3  H  -9.469  -1.460 -14.616 1.00 . A A . 467 GLY HA3  1 1 
       22 60037 1 1 89 GLY N    N  -9.785  -1.384 -12.528 1.00 . A A . 467 GLY N    1 1 
       22 60038 1 1 89 GLY O    O -10.746   1.192 -14.749 1.00 . A A . 467 GLY O    1 1 
       22 60039 1 1 90 MET C    C -13.281   1.708 -13.266 1.00 . A A . 468 MET C    1 1 
       22 60040 1 1 90 MET CA   C -13.244   0.427 -14.102 1.00 . A A . 468 MET CA   1 1 
       22 60041 1 1 90 MET CB   C -14.391  -0.504 -13.708 1.00 . A A . 468 MET CB   1 1 
       22 60042 1 1 90 MET CE   C -16.692  -0.248 -17.018 1.00 . A A . 468 MET CE   1 1 
       22 60043 1 1 90 MET CG   C -15.087  -1.019 -14.969 1.00 . A A . 468 MET CG   1 1 
       22 60044 1 1 90 MET H    H -12.059  -1.208 -13.349 1.00 . A A . 468 MET H    1 1 
       22 60045 1 1 90 MET HA   H -13.304   0.660 -15.153 1.00 . A A . 468 MET HA   1 1 
       22 60046 1 1 90 MET HB2  H -13.999  -1.339 -13.145 1.00 . A A . 468 MET HB2  1 1 
       22 60047 1 1 90 MET HB3  H -15.102   0.037 -13.102 1.00 . A A . 468 MET HB3  1 1 
       22 60048 1 1 90 MET HE1  H -16.526  -1.277 -17.307 1.00 . A A . 468 MET HE1  1 1 
       22 60049 1 1 90 MET HE2  H -17.658   0.071 -17.375 1.00 . A A . 468 MET HE2  1 1 
       22 60050 1 1 90 MET HE3  H -15.926   0.380 -17.451 1.00 . A A . 468 MET HE3  1 1 
       22 60051 1 1 90 MET HG2  H -14.443  -0.868 -15.823 1.00 . A A . 468 MET HG2  1 1 
       22 60052 1 1 90 MET HG3  H -15.300  -2.071 -14.858 1.00 . A A . 468 MET HG3  1 1 
       22 60053 1 1 90 MET N    N -12.002  -0.346 -13.811 1.00 . A A . 468 MET N    1 1 
       22 60054 1 1 90 MET O    O -13.905   2.684 -13.635 1.00 . A A . 468 MET O    1 1 
       22 60055 1 1 90 MET SD   S -16.635  -0.113 -15.215 1.00 . A A . 468 MET SD   1 1 
       22 60056 1 1 91 GLU C    C -11.229   3.159 -10.681 1.00 . A A . 469 GLU C    1 1 
       22 60057 1 1 91 GLU CA   C -12.619   2.936 -11.286 1.00 . A A . 469 GLU CA   1 1 
       22 60058 1 1 91 GLU CB   C -13.641   2.648 -10.188 1.00 . A A . 469 GLU CB   1 1 
       22 60059 1 1 91 GLU CD   C -15.440   3.778  -8.872 1.00 . A A . 469 GLU CD   1 1 
       22 60060 1 1 91 GLU CG   C -14.073   3.962  -9.534 1.00 . A A . 469 GLU CG   1 1 
       22 60061 1 1 91 GLU H    H -12.121   0.919 -11.863 1.00 . A A . 469 GLU H    1 1 
       22 60062 1 1 91 GLU HA   H -12.924   3.798 -11.857 1.00 . A A . 469 GLU HA   1 1 
       22 60063 1 1 91 GLU HB2  H -14.503   2.158 -10.618 1.00 . A A . 469 GLU HB2  1 1 
       22 60064 1 1 91 GLU HB3  H -13.198   2.006  -9.442 1.00 . A A . 469 GLU HB3  1 1 
       22 60065 1 1 91 GLU HG2  H -13.347   4.248  -8.788 1.00 . A A . 469 GLU HG2  1 1 
       22 60066 1 1 91 GLU HG3  H -14.141   4.733 -10.286 1.00 . A A . 469 GLU HG3  1 1 
       22 60067 1 1 91 GLU N    N -12.618   1.716 -12.143 1.00 . A A . 469 GLU N    1 1 
       22 60068 1 1 91 GLU O    O -10.975   4.260 -10.221 1.00 . A A . 469 GLU O    1 1 
       22 60069 1 1 91 GLU OXT  O -10.443   2.225 -10.690 1.00 . A A . 469 GLU OXT  1 1 
       22 60070 1 1 91 GLU OE1  O -16.288   3.141  -9.476 1.00 . A A . 469 GLU OE1  1 1 
       22 60071 1 1 91 GLU OE2  O -15.616   4.276  -7.772 1.00 . A A . 469 GLU OE2  1 1 
       22 60072 2 1  1 MET C    C  51.334   7.425   1.951 1.00 . B B . 379 MET C    1 1 
       22 60073 2 1  1 MET CA   C  51.766   6.163   1.198 1.00 . B B . 379 MET CA   1 1 
       22 60074 2 1  1 MET CB   C  51.681   4.937   2.109 1.00 . B B . 379 MET CB   1 1 
       22 60075 2 1  1 MET CE   C  51.071   1.014   1.085 1.00 . B B . 379 MET CE   1 1 
       22 60076 2 1  1 MET CG   C  51.601   3.671   1.255 1.00 . B B . 379 MET CG   1 1 
       22 60077 2 1  1 MET H1   H  53.408   7.220   0.473 1.00 . B B . 379 MET H1   1 1 
       22 60078 2 1  1 MET H2   H  53.798   6.053   1.645 1.00 . B B . 379 MET H2   1 1 
       22 60079 2 1  1 MET H3   H  53.410   5.575   0.061 1.00 . B B . 379 MET H3   1 1 
       22 60080 2 1  1 MET HA   H  51.152   6.016   0.324 1.00 . B B . 379 MET HA   1 1 
       22 60081 2 1  1 MET HB2  H  52.560   4.895   2.738 1.00 . B B . 379 MET HB2  1 1 
       22 60082 2 1  1 MET HB3  H  50.799   5.009   2.727 1.00 . B B . 379 MET HB3  1 1 
       22 60083 2 1  1 MET HE1  H  51.516   1.269   0.133 1.00 . B B . 379 MET HE1  1 1 
       22 60084 2 1  1 MET HE2  H  51.388   0.026   1.385 1.00 . B B . 379 MET HE2  1 1 
       22 60085 2 1  1 MET HE3  H  49.997   1.031   0.993 1.00 . B B . 379 MET HE3  1 1 
       22 60086 2 1  1 MET HG2  H  50.696   3.689   0.668 1.00 . B B . 379 MET HG2  1 1 
       22 60087 2 1  1 MET HG3  H  52.456   3.627   0.597 1.00 . B B . 379 MET HG3  1 1 
       22 60088 2 1  1 MET N    N  53.205   6.260   0.815 1.00 . B B . 379 MET N    1 1 
       22 60089 2 1  1 MET O    O  51.492   7.527   3.152 1.00 . B B . 379 MET O    1 1 
       22 60090 2 1  1 MET SD   S  51.592   2.217   2.333 1.00 . B B . 379 MET SD   1 1 
       22 60091 2 1  2 ASP C    C  48.854   9.868   1.704 1.00 . B B . 380 ASP C    1 1 
       22 60092 2 1  2 ASP CA   C  50.350   9.639   1.934 1.00 . B B . 380 ASP CA   1 1 
       22 60093 2 1  2 ASP CB   C  51.169  10.752   1.278 1.00 . B B . 380 ASP CB   1 1 
       22 60094 2 1  2 ASP CG   C  51.057  12.028   2.113 1.00 . B B . 380 ASP CG   1 1 
       22 60095 2 1  2 ASP H    H  50.673   8.284   0.288 1.00 . B B . 380 ASP H    1 1 
       22 60096 2 1  2 ASP HA   H  50.568   9.595   2.989 1.00 . B B . 380 ASP HA   1 1 
       22 60097 2 1  2 ASP HB2  H  52.204  10.450   1.219 1.00 . B B . 380 ASP HB2  1 1 
       22 60098 2 1  2 ASP HB3  H  50.790  10.941   0.285 1.00 . B B . 380 ASP HB3  1 1 
       22 60099 2 1  2 ASP N    N  50.791   8.386   1.256 1.00 . B B . 380 ASP N    1 1 
       22 60100 2 1  2 ASP O    O  48.129  10.245   2.604 1.00 . B B . 380 ASP O    1 1 
       22 60101 2 1  2 ASP OD1  O  51.582  12.040   3.215 1.00 . B B . 380 ASP OD1  1 1 
       22 60102 2 1  2 ASP OD2  O  50.448  12.972   1.638 1.00 . B B . 380 ASP OD2  1 1 
       22 60103 2 1  3 LEU C    C  46.570   9.242  -1.138 1.00 . B B . 381 LEU C    1 1 
       22 60104 2 1  3 LEU CA   C  46.936   9.851   0.222 1.00 . B B . 381 LEU CA   1 1 
       22 60105 2 1  3 LEU CB   C  46.752  11.369   0.199 1.00 . B B . 381 LEU CB   1 1 
       22 60106 2 1  3 LEU CD1  C  45.308  13.110   1.259 1.00 . B B . 381 LEU CD1  1 1 
       22 60107 2 1  3 LEU CD2  C  44.409  11.702  -0.596 1.00 . B B . 381 LEU CD2  1 1 
       22 60108 2 1  3 LEU CG   C  45.325  11.717   0.628 1.00 . B B . 381 LEU CG   1 1 
       22 60109 2 1  3 LEU H    H  48.986   9.341  -0.206 1.00 . B B . 381 LEU H    1 1 
       22 60110 2 1  3 LEU HA   H  46.334   9.417   1.005 1.00 . B B . 381 LEU HA   1 1 
       22 60111 2 1  3 LEU HB2  H  47.455  11.827   0.878 1.00 . B B . 381 LEU HB2  1 1 
       22 60112 2 1  3 LEU HB3  H  46.923  11.736  -0.802 1.00 . B B . 381 LEU HB3  1 1 
       22 60113 2 1  3 LEU HD11 H  45.861  13.795   0.634 1.00 . B B . 381 LEU HD11 1 1 
       22 60114 2 1  3 LEU HD12 H  44.287  13.451   1.351 1.00 . B B . 381 LEU HD12 1 1 
       22 60115 2 1  3 LEU HD13 H  45.762  13.068   2.238 1.00 . B B . 381 LEU HD13 1 1 
       22 60116 2 1  3 LEU HD21 H  44.493  10.749  -1.098 1.00 . B B . 381 LEU HD21 1 1 
       22 60117 2 1  3 LEU HD22 H  43.386  11.853  -0.282 1.00 . B B . 381 LEU HD22 1 1 
       22 60118 2 1  3 LEU HD23 H  44.698  12.492  -1.273 1.00 . B B . 381 LEU HD23 1 1 
       22 60119 2 1  3 LEU HG   H  44.978  10.991   1.350 1.00 . B B . 381 LEU HG   1 1 
       22 60120 2 1  3 LEU N    N  48.386   9.644   0.507 1.00 . B B . 381 LEU N    1 1 
       22 60121 2 1  3 LEU O    O  46.578   9.927  -2.141 1.00 . B B . 381 LEU O    1 1 
       22 60122 2 1  4 PRO C    C  44.489   7.707  -2.842 1.00 . B B . 382 PRO C    1 1 
       22 60123 2 1  4 PRO CA   C  45.886   7.273  -2.386 1.00 . B B . 382 PRO CA   1 1 
       22 60124 2 1  4 PRO CB   C  45.898   5.798  -1.997 1.00 . B B . 382 PRO CB   1 1 
       22 60125 2 1  4 PRO CD   C  46.222   7.067   0.031 1.00 . B B . 382 PRO CD   1 1 
       22 60126 2 1  4 PRO CG   C  45.660   5.783  -0.521 1.00 . B B . 382 PRO CG   1 1 
       22 60127 2 1  4 PRO HA   H  46.616   7.460  -3.156 1.00 . B B . 382 PRO HA   1 1 
       22 60128 2 1  4 PRO HB2  H  45.108   5.268  -2.514 1.00 . B B . 382 PRO HB2  1 1 
       22 60129 2 1  4 PRO HB3  H  46.856   5.357  -2.221 1.00 . B B . 382 PRO HB3  1 1 
       22 60130 2 1  4 PRO HD2  H  45.574   7.462   0.802 1.00 . B B . 382 PRO HD2  1 1 
       22 60131 2 1  4 PRO HD3  H  47.219   6.913   0.413 1.00 . B B . 382 PRO HD3  1 1 
       22 60132 2 1  4 PRO HG2  H  44.599   5.724  -0.321 1.00 . B B . 382 PRO HG2  1 1 
       22 60133 2 1  4 PRO HG3  H  46.167   4.943  -0.074 1.00 . B B . 382 PRO HG3  1 1 
       22 60134 2 1  4 PRO N    N  46.258   7.969  -1.129 1.00 . B B . 382 PRO N    1 1 
       22 60135 2 1  4 PRO O    O  43.529   7.616  -2.105 1.00 . B B . 382 PRO O    1 1 
       22 60136 2 1  5 GLY C    C  43.144  10.041  -5.111 1.00 . B B . 383 GLY C    1 1 
       22 60137 2 1  5 GLY CA   C  43.037   8.620  -4.554 1.00 . B B . 383 GLY CA   1 1 
       22 60138 2 1  5 GLY H    H  45.157   8.247  -4.633 1.00 . B B . 383 GLY H    1 1 
       22 60139 2 1  5 GLY HA2  H  42.707   7.949  -5.334 1.00 . B B . 383 GLY HA2  1 1 
       22 60140 2 1  5 GLY HA3  H  42.326   8.608  -3.743 1.00 . B B . 383 GLY HA3  1 1 
       22 60141 2 1  5 GLY N    N  44.370   8.180  -4.054 1.00 . B B . 383 GLY N    1 1 
       22 60142 2 1  5 GLY O    O  43.569  10.954  -4.432 1.00 . B B . 383 GLY O    1 1 
       22 60143 2 1  6 GLU C    C  41.774  11.770  -8.026 1.00 . B B . 384 GLU C    1 1 
       22 60144 2 1  6 GLU CA   C  42.844  11.599  -6.943 1.00 . B B . 384 GLU CA   1 1 
       22 60145 2 1  6 GLU CB   C  44.242  11.681  -7.555 1.00 . B B . 384 GLU CB   1 1 
       22 60146 2 1  6 GLU CD   C  45.921  13.448  -8.105 1.00 . B B . 384 GLU CD   1 1 
       22 60147 2 1  6 GLU CG   C  44.444  13.058  -8.187 1.00 . B B . 384 GLU CG   1 1 
       22 60148 2 1  6 GLU H    H  42.422   9.486  -6.876 1.00 . B B . 384 GLU H    1 1 
       22 60149 2 1  6 GLU HA   H  42.731  12.353  -6.179 1.00 . B B . 384 GLU HA   1 1 
       22 60150 2 1  6 GLU HB2  H  44.983  11.526  -6.783 1.00 . B B . 384 GLU HB2  1 1 
       22 60151 2 1  6 GLU HB3  H  44.348  10.920  -8.313 1.00 . B B . 384 GLU HB3  1 1 
       22 60152 2 1  6 GLU HG2  H  44.135  13.029  -9.223 1.00 . B B . 384 GLU HG2  1 1 
       22 60153 2 1  6 GLU HG3  H  43.851  13.789  -7.657 1.00 . B B . 384 GLU HG3  1 1 
       22 60154 2 1  6 GLU N    N  42.762  10.235  -6.344 1.00 . B B . 384 GLU N    1 1 
       22 60155 2 1  6 GLU O    O  40.859  12.558  -7.889 1.00 . B B . 384 GLU O    1 1 
       22 60156 2 1  6 GLU OE1  O  46.749  12.638  -8.491 1.00 . B B . 384 GLU OE1  1 1 
       22 60157 2 1  6 GLU OE2  O  46.200  14.547  -7.657 1.00 . B B . 384 GLU OE2  1 1 
       22 60158 2 1  7 LEU C    C  39.529  10.602  -9.738 1.00 . B B . 385 LEU C    1 1 
       22 60159 2 1  7 LEU CA   C  40.877  11.165 -10.194 1.00 . B B . 385 LEU CA   1 1 
       22 60160 2 1  7 LEU CB   C  41.441  10.337 -11.350 1.00 . B B . 385 LEU CB   1 1 
       22 60161 2 1  7 LEU CD1  C  42.510  11.710 -13.144 1.00 . B B . 385 LEU CD1  1 1 
       22 60162 2 1  7 LEU CD2  C  40.707  10.081 -13.722 1.00 . B B . 385 LEU CD2  1 1 
       22 60163 2 1  7 LEU CG   C  41.202  11.074 -12.669 1.00 . B B . 385 LEU CG   1 1 
       22 60164 2 1  7 LEU H    H  42.633  10.414  -9.194 1.00 . B B . 385 LEU H    1 1 
       22 60165 2 1  7 LEU HA   H  40.774  12.195 -10.496 1.00 . B B . 385 LEU HA   1 1 
       22 60166 2 1  7 LEU HB2  H  42.503  10.193 -11.205 1.00 . B B . 385 LEU HB2  1 1 
       22 60167 2 1  7 LEU HB3  H  40.947   9.378 -11.380 1.00 . B B . 385 LEU HB3  1 1 
       22 60168 2 1  7 LEU HD11 H  42.902  12.351 -12.368 1.00 . B B . 385 LEU HD11 1 1 
       22 60169 2 1  7 LEU HD12 H  43.227  10.934 -13.366 1.00 . B B . 385 LEU HD12 1 1 
       22 60170 2 1  7 LEU HD13 H  42.324  12.294 -14.033 1.00 . B B . 385 LEU HD13 1 1 
       22 60171 2 1  7 LEU HD21 H  41.203   9.131 -13.582 1.00 . B B . 385 LEU HD21 1 1 
       22 60172 2 1  7 LEU HD22 H  39.640   9.948 -13.620 1.00 . B B . 385 LEU HD22 1 1 
       22 60173 2 1  7 LEU HD23 H  40.930  10.461 -14.709 1.00 . B B . 385 LEU HD23 1 1 
       22 60174 2 1  7 LEU HG   H  40.460  11.845 -12.521 1.00 . B B . 385 LEU HG   1 1 
       22 60175 2 1  7 LEU N    N  41.885  11.041  -9.102 1.00 . B B . 385 LEU N    1 1 
       22 60176 2 1  7 LEU O    O  39.425   9.972  -8.704 1.00 . B B . 385 LEU O    1 1 
       22 60177 2 1  8 PHE C    C  36.627   9.337 -11.176 1.00 . B B . 386 PHE C    1 1 
       22 60178 2 1  8 PHE CA   C  37.152  10.304 -10.111 1.00 . B B . 386 PHE CA   1 1 
       22 60179 2 1  8 PHE CB   C  36.258  11.543 -10.032 1.00 . B B . 386 PHE CB   1 1 
       22 60180 2 1  8 PHE CD1  C  37.221  12.341  -7.829 1.00 . B B . 386 PHE CD1  1 1 
       22 60181 2 1  8 PHE CD2  C  34.808  11.973  -8.001 1.00 . B B . 386 PHE CD2  1 1 
       22 60182 2 1  8 PHE CE1  C  37.066  12.735  -6.480 1.00 . B B . 386 PHE CE1  1 1 
       22 60183 2 1  8 PHE CE2  C  34.652  12.367  -6.652 1.00 . B B . 386 PHE CE2  1 1 
       22 60184 2 1  8 PHE CG   C  36.093  11.960  -8.589 1.00 . B B . 386 PHE CG   1 1 
       22 60185 2 1  8 PHE CZ   C  35.781  12.748  -5.892 1.00 . B B . 386 PHE CZ   1 1 
       22 60186 2 1  8 PHE H    H  38.598  11.336 -11.331 1.00 . B B . 386 PHE H    1 1 
       22 60187 2 1  8 PHE HA   H  37.198   9.820  -9.149 1.00 . B B . 386 PHE HA   1 1 
       22 60188 2 1  8 PHE HB2  H  36.712  12.349 -10.590 1.00 . B B . 386 PHE HB2  1 1 
       22 60189 2 1  8 PHE HB3  H  35.290  11.315 -10.452 1.00 . B B . 386 PHE HB3  1 1 
       22 60190 2 1  8 PHE HD1  H  38.204  12.332  -8.278 1.00 . B B . 386 PHE HD1  1 1 
       22 60191 2 1  8 PHE HD2  H  33.945  11.682  -8.581 1.00 . B B . 386 PHE HD2  1 1 
       22 60192 2 1  8 PHE HE1  H  37.928  13.026  -5.899 1.00 . B B . 386 PHE HE1  1 1 
       22 60193 2 1  8 PHE HE2  H  33.670  12.377  -6.204 1.00 . B B . 386 PHE HE2  1 1 
       22 60194 2 1  8 PHE HZ   H  35.661  13.049  -4.863 1.00 . B B . 386 PHE HZ   1 1 
       22 60195 2 1  8 PHE N    N  38.494  10.825 -10.502 1.00 . B B . 386 PHE N    1 1 
       22 60196 2 1  8 PHE O    O  35.574   9.539 -11.746 1.00 . B B . 386 PHE O    1 1 
       22 60197 2 1  9 GLU C    C  37.743   6.041 -12.438 1.00 . B B . 387 GLU C    1 1 
       22 60198 2 1  9 GLU CA   C  36.889   7.311 -12.480 1.00 . B B . 387 GLU CA   1 1 
       22 60199 2 1  9 GLU CB   C  37.069   8.033 -13.816 1.00 . B B . 387 GLU CB   1 1 
       22 60200 2 1  9 GLU CD   C  34.824   8.889 -14.504 1.00 . B B . 387 GLU CD   1 1 
       22 60201 2 1  9 GLU CG   C  35.852   7.773 -14.706 1.00 . B B . 387 GLU CG   1 1 
       22 60202 2 1  9 GLU H    H  38.200   8.138 -10.982 1.00 . B B . 387 GLU H    1 1 
       22 60203 2 1  9 GLU HA   H  35.848   7.072 -12.331 1.00 . B B . 387 GLU HA   1 1 
       22 60204 2 1  9 GLU HB2  H  37.167   9.096 -13.640 1.00 . B B . 387 GLU HB2  1 1 
       22 60205 2 1  9 GLU HB3  H  37.956   7.666 -14.308 1.00 . B B . 387 GLU HB3  1 1 
       22 60206 2 1  9 GLU HG2  H  36.161   7.750 -15.741 1.00 . B B . 387 GLU HG2  1 1 
       22 60207 2 1  9 GLU HG3  H  35.407   6.826 -14.441 1.00 . B B . 387 GLU HG3  1 1 
       22 60208 2 1  9 GLU N    N  37.352   8.286 -11.450 1.00 . B B . 387 GLU N    1 1 
       22 60209 2 1  9 GLU O    O  38.745   5.977 -11.755 1.00 . B B . 387 GLU O    1 1 
       22 60210 2 1  9 GLU OE1  O  35.230  10.038 -14.447 1.00 . B B . 387 GLU OE1  1 1 
       22 60211 2 1  9 GLU OE2  O  33.649   8.575 -14.409 1.00 . B B . 387 GLU OE2  1 1 
       22 60212 2 1 10 ALA C    C  37.558   2.783 -14.194 1.00 . B B . 388 ALA C    1 1 
       22 60213 2 1 10 ALA CA   C  38.137   3.762 -13.167 1.00 . B B . 388 ALA CA   1 1 
       22 60214 2 1 10 ALA CB   C  37.991   3.201 -11.752 1.00 . B B . 388 ALA CB   1 1 
       22 60215 2 1 10 ALA H    H  36.538   5.102 -13.707 1.00 . B B . 388 ALA H    1 1 
       22 60216 2 1 10 ALA HA   H  39.175   3.962 -13.379 1.00 . B B . 388 ALA HA   1 1 
       22 60217 2 1 10 ALA HB1  H  37.823   4.012 -11.059 1.00 . B B . 388 ALA HB1  1 1 
       22 60218 2 1 10 ALA HB2  H  37.153   2.521 -11.719 1.00 . B B . 388 ALA HB2  1 1 
       22 60219 2 1 10 ALA HB3  H  38.893   2.675 -11.479 1.00 . B B . 388 ALA HB3  1 1 
       22 60220 2 1 10 ALA N    N  37.350   5.029 -13.164 1.00 . B B . 388 ALA N    1 1 
       22 60221 2 1 10 ALA O    O  36.668   3.116 -14.949 1.00 . B B . 388 ALA O    1 1 
       22 60222 2 1 11 SER C    C  36.220  -0.017 -14.701 1.00 . B B . 389 SER C    1 1 
       22 60223 2 1 11 SER CA   C  37.536   0.581 -15.206 1.00 . B B . 389 SER CA   1 1 
       22 60224 2 1 11 SER CB   C  38.617  -0.496 -15.286 1.00 . B B . 389 SER CB   1 1 
       22 60225 2 1 11 SER H    H  38.777   1.329 -13.608 1.00 . B B . 389 SER H    1 1 
       22 60226 2 1 11 SER HA   H  37.398   1.038 -16.172 1.00 . B B . 389 SER HA   1 1 
       22 60227 2 1 11 SER HB2  H  38.226  -1.365 -15.788 1.00 . B B . 389 SER HB2  1 1 
       22 60228 2 1 11 SER HB3  H  39.463  -0.112 -15.843 1.00 . B B . 389 SER HB3  1 1 
       22 60229 2 1 11 SER HG   H  39.675  -1.554 -14.043 1.00 . B B . 389 SER HG   1 1 
       22 60230 2 1 11 SER N    N  38.059   1.578 -14.226 1.00 . B B . 389 SER N    1 1 
       22 60231 2 1 11 SER O    O  36.148  -0.557 -13.615 1.00 . B B . 389 SER O    1 1 
       22 60232 2 1 11 SER OG   O  39.021  -0.856 -13.973 1.00 . B B . 389 SER OG   1 1 
       22 60233 2 1 12 THR C    C  33.473   0.076 -13.675 1.00 . B B . 390 THR C    1 1 
       22 60234 2 1 12 THR CA   C  33.865  -0.487 -15.047 1.00 . B B . 390 THR CA   1 1 
       22 60235 2 1 12 THR CB   C  34.089  -1.998 -14.963 1.00 . B B . 390 THR CB   1 1 
       22 60236 2 1 12 THR CG2  C  32.742  -2.720 -15.030 1.00 . B B . 390 THR CG2  1 1 
       22 60237 2 1 12 THR H    H  35.257   0.516 -16.353 1.00 . B B . 390 THR H    1 1 
       22 60238 2 1 12 THR HA   H  33.102  -0.268 -15.777 1.00 . B B . 390 THR HA   1 1 
       22 60239 2 1 12 THR HB   H  34.576  -2.238 -14.030 1.00 . B B . 390 THR HB   1 1 
       22 60240 2 1 12 THR HG1  H  35.821  -2.399 -15.752 1.00 . B B . 390 THR HG1  1 1 
       22 60241 2 1 12 THR HG21 H  32.093  -2.208 -15.725 1.00 . B B . 390 THR HG21 1 1 
       22 60242 2 1 12 THR HG22 H  32.895  -3.736 -15.363 1.00 . B B . 390 THR HG22 1 1 
       22 60243 2 1 12 THR HG23 H  32.288  -2.728 -14.051 1.00 . B B . 390 THR HG23 1 1 
       22 60244 2 1 12 THR N    N  35.177   0.076 -15.481 1.00 . B B . 390 THR N    1 1 
       22 60245 2 1 12 THR O    O  33.820  -0.487 -12.656 1.00 . B B . 390 THR O    1 1 
       22 60246 2 1 12 THR OG1  O  34.907  -2.414 -16.047 1.00 . B B . 390 THR OG1  1 1 
       22 60247 2 1 13 PRO C    C  31.201   0.998 -11.773 1.00 . B B . 391 PRO C    1 1 
       22 60248 2 1 13 PRO CA   C  32.322   1.814 -12.425 1.00 . B B . 391 PRO CA   1 1 
       22 60249 2 1 13 PRO CB   C  31.810   3.182 -12.868 1.00 . B B . 391 PRO CB   1 1 
       22 60250 2 1 13 PRO CD   C  32.296   1.922 -14.872 1.00 . B B . 391 PRO CD   1 1 
       22 60251 2 1 13 PRO CG   C  31.418   3.005 -14.300 1.00 . B B . 391 PRO CG   1 1 
       22 60252 2 1 13 PRO HA   H  33.154   1.930 -11.749 1.00 . B B . 391 PRO HA   1 1 
       22 60253 2 1 13 PRO HB2  H  30.955   3.471 -12.273 1.00 . B B . 391 PRO HB2  1 1 
       22 60254 2 1 13 PRO HB3  H  32.593   3.920 -12.788 1.00 . B B . 391 PRO HB3  1 1 
       22 60255 2 1 13 PRO HD2  H  31.726   1.281 -15.529 1.00 . B B . 391 PRO HD2  1 1 
       22 60256 2 1 13 PRO HD3  H  33.138   2.351 -15.393 1.00 . B B . 391 PRO HD3  1 1 
       22 60257 2 1 13 PRO HG2  H  30.379   2.712 -14.363 1.00 . B B . 391 PRO HG2  1 1 
       22 60258 2 1 13 PRO HG3  H  31.576   3.924 -14.842 1.00 . B B . 391 PRO HG3  1 1 
       22 60259 2 1 13 PRO N    N  32.759   1.176 -13.691 1.00 . B B . 391 PRO N    1 1 
       22 60260 2 1 13 PRO O    O  30.476   0.283 -12.436 1.00 . B B . 391 PRO O    1 1 
       22 60261 2 1 14 ASP C    C  28.844   1.267  -9.371 1.00 . B B . 392 ASP C    1 1 
       22 60262 2 1 14 ASP CA   C  29.982   0.330  -9.788 1.00 . B B . 392 ASP CA   1 1 
       22 60263 2 1 14 ASP CB   C  30.660  -0.272  -8.557 1.00 . B B . 392 ASP CB   1 1 
       22 60264 2 1 14 ASP CG   C  29.675  -1.186  -7.825 1.00 . B B . 392 ASP CG   1 1 
       22 60265 2 1 14 ASP H    H  31.651   1.683  -9.965 1.00 . B B . 392 ASP H    1 1 
       22 60266 2 1 14 ASP HA   H  29.610  -0.455 -10.425 1.00 . B B . 392 ASP HA   1 1 
       22 60267 2 1 14 ASP HB2  H  31.523  -0.845  -8.865 1.00 . B B . 392 ASP HB2  1 1 
       22 60268 2 1 14 ASP HB3  H  30.972   0.520  -7.893 1.00 . B B . 392 ASP HB3  1 1 
       22 60269 2 1 14 ASP N    N  31.056   1.100 -10.481 1.00 . B B . 392 ASP N    1 1 
       22 60270 2 1 14 ASP O    O  28.912   1.927  -8.353 1.00 . B B . 392 ASP O    1 1 
       22 60271 2 1 14 ASP OD1  O  28.601  -0.716  -7.486 1.00 . B B . 392 ASP OD1  1 1 
       22 60272 2 1 14 ASP OD2  O  30.010  -2.340  -7.617 1.00 . B B . 392 ASP OD2  1 1 
       22 60273 2 1 15 SER C    C  25.338   1.620 -10.296 1.00 . B B . 393 SER C    1 1 
       22 60274 2 1 15 SER CA   C  26.658   2.224  -9.798 1.00 . B B . 393 SER CA   1 1 
       22 60275 2 1 15 SER CB   C  26.952   3.539 -10.516 1.00 . B B . 393 SER CB   1 1 
       22 60276 2 1 15 SER H    H  27.764   0.789 -10.967 1.00 . B B . 393 SER H    1 1 
       22 60277 2 1 15 SER HA   H  26.622   2.386  -8.733 1.00 . B B . 393 SER HA   1 1 
       22 60278 2 1 15 SER HB2  H  27.870   3.960 -10.142 1.00 . B B . 393 SER HB2  1 1 
       22 60279 2 1 15 SER HB3  H  27.051   3.353 -11.579 1.00 . B B . 393 SER HB3  1 1 
       22 60280 2 1 15 SER HG   H  25.852   4.627  -9.337 1.00 . B B . 393 SER HG   1 1 
       22 60281 2 1 15 SER N    N  27.799   1.330 -10.149 1.00 . B B . 393 SER N    1 1 
       22 60282 2 1 15 SER O    O  24.612   2.253 -11.037 1.00 . B B . 393 SER O    1 1 
       22 60283 2 1 15 SER OG   O  25.888   4.451 -10.279 1.00 . B B . 393 SER OG   1 1 
       22 60284 2 1 16 PRO C    C  22.606   0.331  -9.581 1.00 . B B . 394 PRO C    1 1 
       22 60285 2 1 16 PRO CA   C  23.820  -0.277 -10.290 1.00 . B B . 394 PRO CA   1 1 
       22 60286 2 1 16 PRO CB   C  24.038  -1.722  -9.846 1.00 . B B . 394 PRO CB   1 1 
       22 60287 2 1 16 PRO CD   C  25.884  -0.428  -8.980 1.00 . B B . 394 PRO CD   1 1 
       22 60288 2 1 16 PRO CG   C  25.025  -1.639  -8.726 1.00 . B B . 394 PRO CG   1 1 
       22 60289 2 1 16 PRO HA   H  23.699  -0.234 -11.360 1.00 . B B . 394 PRO HA   1 1 
       22 60290 2 1 16 PRO HB2  H  23.107  -2.151  -9.500 1.00 . B B . 394 PRO HB2  1 1 
       22 60291 2 1 16 PRO HB3  H  24.446  -2.307 -10.655 1.00 . B B . 394 PRO HB3  1 1 
       22 60292 2 1 16 PRO HD2  H  26.090   0.091  -8.052 1.00 . B B . 394 PRO HD2  1 1 
       22 60293 2 1 16 PRO HD3  H  26.801  -0.709  -9.471 1.00 . B B . 394 PRO HD3  1 1 
       22 60294 2 1 16 PRO HG2  H  24.503  -1.533  -7.783 1.00 . B B . 394 PRO HG2  1 1 
       22 60295 2 1 16 PRO HG3  H  25.641  -2.524  -8.710 1.00 . B B . 394 PRO HG3  1 1 
       22 60296 2 1 16 PRO N    N  25.068   0.409  -9.873 1.00 . B B . 394 PRO N    1 1 
       22 60297 2 1 16 PRO O    O  22.139  -0.178  -8.582 1.00 . B B . 394 PRO O    1 1 
       22 60298 2 1 17 SER C    C  19.615   1.411  -9.975 1.00 . B B . 395 SER C    1 1 
       22 60299 2 1 17 SER CA   C  20.903   2.051  -9.450 1.00 . B B . 395 SER CA   1 1 
       22 60300 2 1 17 SER CB   C  20.974   3.522  -9.856 1.00 . B B . 395 SER CB   1 1 
       22 60301 2 1 17 SER H    H  22.479   1.809 -10.902 1.00 . B B . 395 SER H    1 1 
       22 60302 2 1 17 SER HA   H  20.961   1.961  -8.377 1.00 . B B . 395 SER HA   1 1 
       22 60303 2 1 17 SER HB2  H  21.451   3.609 -10.818 1.00 . B B . 395 SER HB2  1 1 
       22 60304 2 1 17 SER HB3  H  19.972   3.926  -9.917 1.00 . B B . 395 SER HB3  1 1 
       22 60305 2 1 17 SER HG   H  21.773   5.158  -9.171 1.00 . B B . 395 SER HG   1 1 
       22 60306 2 1 17 SER N    N  22.089   1.415 -10.094 1.00 . B B . 395 SER N    1 1 
       22 60307 2 1 17 SER O    O  19.474   1.157 -11.154 1.00 . B B . 395 SER O    1 1 
       22 60308 2 1 17 SER OG   O  21.732   4.241  -8.893 1.00 . B B . 395 SER OG   1 1 
       22 60309 2 1 18 HIS C    C  16.220   1.049  -8.743 1.00 . B B . 396 HIS C    1 1 
       22 60310 2 1 18 HIS CA   C  17.400   0.520  -9.566 1.00 . B B . 396 HIS CA   1 1 
       22 60311 2 1 18 HIS CB   C  17.590  -0.978  -9.330 1.00 . B B . 396 HIS CB   1 1 
       22 60312 2 1 18 HIS CD2  C  18.453  -2.537 -11.262 1.00 . B B . 396 HIS CD2  1 1 
       22 60313 2 1 18 HIS CE1  C  16.751  -2.363 -12.591 1.00 . B B . 396 HIS CE1  1 1 
       22 60314 2 1 18 HIS CG   C  17.553  -1.703 -10.648 1.00 . B B . 396 HIS CG   1 1 
       22 60315 2 1 18 HIS H    H  18.807   1.356  -8.161 1.00 . B B . 396 HIS H    1 1 
       22 60316 2 1 18 HIS HA   H  17.243   0.711 -10.615 1.00 . B B . 396 HIS HA   1 1 
       22 60317 2 1 18 HIS HB2  H  18.543  -1.151  -8.851 1.00 . B B . 396 HIS HB2  1 1 
       22 60318 2 1 18 HIS HB3  H  16.797  -1.347  -8.695 1.00 . B B . 396 HIS HB3  1 1 
       22 60319 2 1 18 HIS HD1  H  15.660  -1.082 -11.367 1.00 . B B . 396 HIS HD1  1 1 
       22 60320 2 1 18 HIS HD2  H  19.412  -2.826 -10.855 1.00 . B B . 396 HIS HD2  1 1 
       22 60321 2 1 18 HIS HE1  H  16.089  -2.479 -13.435 1.00 . B B . 396 HIS HE1  1 1 
       22 60322 2 1 18 HIS N    N  18.675   1.146  -9.109 1.00 . B B . 396 HIS N    1 1 
       22 60323 2 1 18 HIS ND1  N  16.475  -1.606 -11.514 1.00 . B B . 396 HIS ND1  1 1 
       22 60324 2 1 18 HIS NE2  N  17.945  -2.953 -12.489 1.00 . B B . 396 HIS NE2  1 1 
       22 60325 2 1 18 HIS O    O  16.357   1.968  -7.962 1.00 . B B . 396 HIS O    1 1 
       22 60326 2 1 19 LEU C    C  14.174   0.952  -6.647 1.00 . B B . 397 LEU C    1 1 
       22 60327 2 1 19 LEU CA   C  13.870   0.939  -8.151 1.00 . B B . 397 LEU CA   1 1 
       22 60328 2 1 19 LEU CB   C  12.775  -0.081  -8.464 1.00 . B B . 397 LEU CB   1 1 
       22 60329 2 1 19 LEU CD1  C  12.406  -2.053  -6.972 1.00 . B B . 397 LEU CD1  1 1 
       22 60330 2 1 19 LEU CD2  C  13.158  -2.394  -9.328 1.00 . B B . 397 LEU CD2  1 1 
       22 60331 2 1 19 LEU CG   C  13.266  -1.485  -8.102 1.00 . B B . 397 LEU CG   1 1 
       22 60332 2 1 19 LEU H    H  14.975  -0.267  -9.554 1.00 . B B . 397 LEU H    1 1 
       22 60333 2 1 19 LEU HA   H  13.567   1.919  -8.483 1.00 . B B . 397 LEU HA   1 1 
       22 60334 2 1 19 LEU HB2  H  11.891   0.153  -7.888 1.00 . B B . 397 LEU HB2  1 1 
       22 60335 2 1 19 LEU HB3  H  12.539  -0.045  -9.517 1.00 . B B . 397 LEU HB3  1 1 
       22 60336 2 1 19 LEU HD11 H  11.515  -1.453  -6.859 1.00 . B B . 397 LEU HD11 1 1 
       22 60337 2 1 19 LEU HD12 H  12.128  -3.070  -7.207 1.00 . B B . 397 LEU HD12 1 1 
       22 60338 2 1 19 LEU HD13 H  12.968  -2.038  -6.050 1.00 . B B . 397 LEU HD13 1 1 
       22 60339 2 1 19 LEU HD21 H  13.388  -1.828 -10.219 1.00 . B B . 397 LEU HD21 1 1 
       22 60340 2 1 19 LEU HD22 H  13.857  -3.212  -9.231 1.00 . B B . 397 LEU HD22 1 1 
       22 60341 2 1 19 LEU HD23 H  12.153  -2.785  -9.399 1.00 . B B . 397 LEU HD23 1 1 
       22 60342 2 1 19 LEU HG   H  14.296  -1.433  -7.780 1.00 . B B . 397 LEU HG   1 1 
       22 60343 2 1 19 LEU N    N  15.062   0.472  -8.918 1.00 . B B . 397 LEU N    1 1 
       22 60344 2 1 19 LEU O    O  15.041   0.237  -6.187 1.00 . B B . 397 LEU O    1 1 
       22 60345 2 1 20 PRO C    C  13.047   0.638  -3.759 1.00 . B B . 398 PRO C    1 1 
       22 60346 2 1 20 PRO CA   C  13.647   1.864  -4.459 1.00 . B B . 398 PRO CA   1 1 
       22 60347 2 1 20 PRO CB   C  12.891   3.133  -4.073 1.00 . B B . 398 PRO CB   1 1 
       22 60348 2 1 20 PRO CD   C  12.380   2.668  -6.394 1.00 . B B . 398 PRO CD   1 1 
       22 60349 2 1 20 PRO CG   C  11.853   3.310  -5.136 1.00 . B B . 398 PRO CG   1 1 
       22 60350 2 1 20 PRO HA   H  14.693   1.968  -4.223 1.00 . B B . 398 PRO HA   1 1 
       22 60351 2 1 20 PRO HB2  H  12.425   3.010  -3.105 1.00 . B B . 398 PRO HB2  1 1 
       22 60352 2 1 20 PRO HB3  H  13.559   3.981  -4.066 1.00 . B B . 398 PRO HB3  1 1 
       22 60353 2 1 20 PRO HD2  H  11.597   2.107  -6.887 1.00 . B B . 398 PRO HD2  1 1 
       22 60354 2 1 20 PRO HD3  H  12.789   3.413  -7.058 1.00 . B B . 398 PRO HD3  1 1 
       22 60355 2 1 20 PRO HG2  H  10.932   2.830  -4.832 1.00 . B B . 398 PRO HG2  1 1 
       22 60356 2 1 20 PRO HG3  H  11.681   4.360  -5.310 1.00 . B B . 398 PRO HG3  1 1 
       22 60357 2 1 20 PRO N    N  13.445   1.768  -5.924 1.00 . B B . 398 PRO N    1 1 
       22 60358 2 1 20 PRO O    O  12.054   0.099  -4.206 1.00 . B B . 398 PRO O    1 1 
       22 60359 2 1 21 PRO C    C  11.915  -0.593  -1.135 1.00 . B B . 399 PRO C    1 1 
       22 60360 2 1 21 PRO CA   C  13.181  -0.945  -1.922 1.00 . B B . 399 PRO CA   1 1 
       22 60361 2 1 21 PRO CB   C  14.335  -1.268  -0.976 1.00 . B B . 399 PRO CB   1 1 
       22 60362 2 1 21 PRO CD   C  14.873   0.820  -2.071 1.00 . B B . 399 PRO CD   1 1 
       22 60363 2 1 21 PRO CG   C  15.076   0.020  -0.810 1.00 . B B . 399 PRO CG   1 1 
       22 60364 2 1 21 PRO HA   H  13.002  -1.776  -2.583 1.00 . B B . 399 PRO HA   1 1 
       22 60365 2 1 21 PRO HB2  H  13.953  -1.612  -0.025 1.00 . B B . 399 PRO HB2  1 1 
       22 60366 2 1 21 PRO HB3  H  14.982  -2.013  -1.414 1.00 . B B . 399 PRO HB3  1 1 
       22 60367 2 1 21 PRO HD2  H  14.710   1.862  -1.833 1.00 . B B . 399 PRO HD2  1 1 
       22 60368 2 1 21 PRO HD3  H  15.717   0.707  -2.732 1.00 . B B . 399 PRO HD3  1 1 
       22 60369 2 1 21 PRO HG2  H  14.686   0.560   0.041 1.00 . B B . 399 PRO HG2  1 1 
       22 60370 2 1 21 PRO HG3  H  16.129  -0.176  -0.671 1.00 . B B . 399 PRO HG3  1 1 
       22 60371 2 1 21 PRO N    N  13.671   0.232  -2.680 1.00 . B B . 399 PRO N    1 1 
       22 60372 2 1 21 PRO O    O  11.978  -0.045  -0.052 1.00 . B B . 399 PRO O    1 1 
       22 60373 2 1 22 ASP C    C   9.362  -1.487   0.288 1.00 . B B . 400 ASP C    1 1 
       22 60374 2 1 22 ASP CA   C   9.497  -0.595  -0.949 1.00 . B B . 400 ASP CA   1 1 
       22 60375 2 1 22 ASP CB   C   8.386  -0.898  -1.955 1.00 . B B . 400 ASP CB   1 1 
       22 60376 2 1 22 ASP CG   C   7.070  -0.296  -1.461 1.00 . B B . 400 ASP CG   1 1 
       22 60377 2 1 22 ASP H    H  10.738  -1.352  -2.542 1.00 . B B . 400 ASP H    1 1 
       22 60378 2 1 22 ASP HA   H   9.469   0.446  -0.671 1.00 . B B . 400 ASP HA   1 1 
       22 60379 2 1 22 ASP HB2  H   8.641  -0.470  -2.914 1.00 . B B . 400 ASP HB2  1 1 
       22 60380 2 1 22 ASP HB3  H   8.274  -1.968  -2.057 1.00 . B B . 400 ASP HB3  1 1 
       22 60381 2 1 22 ASP N    N  10.767  -0.907  -1.669 1.00 . B B . 400 ASP N    1 1 
       22 60382 2 1 22 ASP O    O   9.129  -2.675   0.188 1.00 . B B . 400 ASP O    1 1 
       22 60383 2 1 22 ASP OD1  O   6.970   0.920  -1.439 1.00 . B B . 400 ASP OD1  1 1 
       22 60384 2 1 22 ASP OD2  O   6.184  -1.060  -1.114 1.00 . B B . 400 ASP OD2  1 1 
       22 60385 2 1 23 SER C    C   8.054  -2.482   2.728 1.00 . B B . 401 SER C    1 1 
       22 60386 2 1 23 SER CA   C   9.392  -1.739   2.700 1.00 . B B . 401 SER CA   1 1 
       22 60387 2 1 23 SER CB   C   9.468  -0.728   3.842 1.00 . B B . 401 SER CB   1 1 
       22 60388 2 1 23 SER H    H   9.700   0.036   1.517 1.00 . B B . 401 SER H    1 1 
       22 60389 2 1 23 SER HA   H  10.212  -2.436   2.772 1.00 . B B . 401 SER HA   1 1 
       22 60390 2 1 23 SER HB2  H   9.776   0.229   3.459 1.00 . B B . 401 SER HB2  1 1 
       22 60391 2 1 23 SER HB3  H   8.492  -0.632   4.301 1.00 . B B . 401 SER HB3  1 1 
       22 60392 2 1 23 SER HG   H   9.933  -1.550   5.544 1.00 . B B . 401 SER HG   1 1 
       22 60393 2 1 23 SER N    N   9.509  -0.923   1.456 1.00 . B B . 401 SER N    1 1 
       22 60394 2 1 23 SER O    O   8.008  -3.692   2.838 1.00 . B B . 401 SER O    1 1 
       22 60395 2 1 23 SER OG   O  10.415  -1.175   4.804 1.00 . B B . 401 SER OG   1 1 
       22 60396 2 1 24 TRP C    C   5.575  -3.646   1.751 1.00 . B B . 402 TRP C    1 1 
       22 60397 2 1 24 TRP CA   C   5.622  -2.420   2.667 1.00 . B B . 402 TRP CA   1 1 
       22 60398 2 1 24 TRP CB   C   4.663  -1.348   2.162 1.00 . B B . 402 TRP CB   1 1 
       22 60399 2 1 24 TRP CD1  C   3.404  -0.573   4.202 1.00 . B B . 402 TRP CD1  1 1 
       22 60400 2 1 24 TRP CD2  C   2.199  -1.974   2.917 1.00 . B B . 402 TRP CD2  1 1 
       22 60401 2 1 24 TRP CE2  C   1.374  -1.618   4.022 1.00 . B B . 402 TRP CE2  1 1 
       22 60402 2 1 24 TRP CE3  C   1.674  -2.860   1.942 1.00 . B B . 402 TRP CE3  1 1 
       22 60403 2 1 24 TRP CG   C   3.475  -1.293   3.060 1.00 . B B . 402 TRP CG   1 1 
       22 60404 2 1 24 TRP CH2  C  -0.439  -3.007   3.179 1.00 . B B . 402 TRP CH2  1 1 
       22 60405 2 1 24 TRP CZ2  C   0.068  -2.126   4.157 1.00 . B B . 402 TRP CZ2  1 1 
       22 60406 2 1 24 TRP CZ3  C   0.362  -3.374   2.073 1.00 . B B . 402 TRP CZ3  1 1 
       22 60407 2 1 24 TRP H    H   7.025  -0.791   2.561 1.00 . B B . 402 TRP H    1 1 
       22 60408 2 1 24 TRP HA   H   5.362  -2.697   3.677 1.00 . B B . 402 TRP HA   1 1 
       22 60409 2 1 24 TRP HB2  H   5.161  -0.390   2.162 1.00 . B B . 402 TRP HB2  1 1 
       22 60410 2 1 24 TRP HB3  H   4.345  -1.591   1.160 1.00 . B B . 402 TRP HB3  1 1 
       22 60411 2 1 24 TRP HD1  H   4.195   0.048   4.598 1.00 . B B . 402 TRP HD1  1 1 
       22 60412 2 1 24 TRP HE1  H   1.849  -0.349   5.608 1.00 . B B . 402 TRP HE1  1 1 
       22 60413 2 1 24 TRP HE3  H   2.280  -3.146   1.094 1.00 . B B . 402 TRP HE3  1 1 
       22 60414 2 1 24 TRP HH2  H  -1.440  -3.401   3.275 1.00 . B B . 402 TRP HH2  1 1 
       22 60415 2 1 24 TRP HZ2  H  -0.540  -1.844   5.002 1.00 . B B . 402 TRP HZ2  1 1 
       22 60416 2 1 24 TRP HZ3  H  -0.028  -4.049   1.326 1.00 . B B . 402 TRP HZ3  1 1 
       22 60417 2 1 24 TRP N    N   6.965  -1.766   2.639 1.00 . B B . 402 TRP N    1 1 
       22 60418 2 1 24 TRP NE1  N   2.157  -0.762   4.774 1.00 . B B . 402 TRP NE1  1 1 
       22 60419 2 1 24 TRP O    O   5.445  -4.761   2.210 1.00 . B B . 402 TRP O    1 1 
       22 60420 2 1 25 ALA C    C   6.529  -5.741  -0.007 1.00 . B B . 403 ALA C    1 1 
       22 60421 2 1 25 ALA CA   C   5.611  -4.611  -0.485 1.00 . B B . 403 ALA CA   1 1 
       22 60422 2 1 25 ALA CB   C   6.092  -4.058  -1.826 1.00 . B B . 403 ALA CB   1 1 
       22 60423 2 1 25 ALA H    H   5.761  -2.539   0.110 1.00 . B B . 403 ALA H    1 1 
       22 60424 2 1 25 ALA HA   H   4.596  -4.972  -0.577 1.00 . B B . 403 ALA HA   1 1 
       22 60425 2 1 25 ALA HB1  H   5.624  -3.103  -2.010 1.00 . B B . 403 ALA HB1  1 1 
       22 60426 2 1 25 ALA HB2  H   7.165  -3.934  -1.799 1.00 . B B . 403 ALA HB2  1 1 
       22 60427 2 1 25 ALA HB3  H   5.829  -4.747  -2.615 1.00 . B B . 403 ALA HB3  1 1 
       22 60428 2 1 25 ALA N    N   5.665  -3.450   0.460 1.00 . B B . 403 ALA N    1 1 
       22 60429 2 1 25 ALA O    O   6.153  -6.894  -0.008 1.00 . B B . 403 ALA O    1 1 
       22 60430 2 1 26 THR C    C   7.999  -7.188   2.105 1.00 . B B . 404 THR C    1 1 
       22 60431 2 1 26 THR CA   C   8.636  -6.493   0.900 1.00 . B B . 404 THR CA   1 1 
       22 60432 2 1 26 THR CB   C   9.919  -5.769   1.310 1.00 . B B . 404 THR CB   1 1 
       22 60433 2 1 26 THR CG2  C  11.001  -6.795   1.651 1.00 . B B . 404 THR CG2  1 1 
       22 60434 2 1 26 THR H    H   8.010  -4.487   0.418 1.00 . B B . 404 THR H    1 1 
       22 60435 2 1 26 THR HA   H   8.842  -7.204   0.116 1.00 . B B . 404 THR HA   1 1 
       22 60436 2 1 26 THR HB   H   9.727  -5.155   2.174 1.00 . B B . 404 THR HB   1 1 
       22 60437 2 1 26 THR HG1  H  10.702  -5.525  -0.454 1.00 . B B . 404 THR HG1  1 1 
       22 60438 2 1 26 THR HG21 H  11.116  -7.485   0.828 1.00 . B B . 404 THR HG21 1 1 
       22 60439 2 1 26 THR HG22 H  11.937  -6.286   1.829 1.00 . B B . 404 THR HG22 1 1 
       22 60440 2 1 26 THR HG23 H  10.712  -7.339   2.539 1.00 . B B . 404 THR HG23 1 1 
       22 60441 2 1 26 THR N    N   7.721  -5.423   0.413 1.00 . B B . 404 THR N    1 1 
       22 60442 2 1 26 THR O    O   8.080  -8.391   2.262 1.00 . B B . 404 THR O    1 1 
       22 60443 2 1 26 THR OG1  O  10.362  -4.951   0.235 1.00 . B B . 404 THR OG1  1 1 
       22 60444 2 1 27 LEU C    C   5.437  -7.790   3.712 1.00 . B B . 405 LEU C    1 1 
       22 60445 2 1 27 LEU CA   C   6.694  -7.031   4.144 1.00 . B B . 405 LEU CA   1 1 
       22 60446 2 1 27 LEU CB   C   6.331  -5.827   5.030 1.00 . B B . 405 LEU CB   1 1 
       22 60447 2 1 27 LEU CD1  C   4.284  -6.746   6.155 1.00 . B B . 405 LEU CD1  1 1 
       22 60448 2 1 27 LEU CD2  C   6.550  -7.431   6.969 1.00 . B B . 405 LEU CD2  1 1 
       22 60449 2 1 27 LEU CG   C   5.726  -6.283   6.370 1.00 . B B . 405 LEU CG   1 1 
       22 60450 2 1 27 LEU H    H   7.296  -5.466   2.794 1.00 . B B . 405 LEU H    1 1 
       22 60451 2 1 27 LEU HA   H   7.373  -7.684   4.666 1.00 . B B . 405 LEU HA   1 1 
       22 60452 2 1 27 LEU HB2  H   7.222  -5.248   5.222 1.00 . B B . 405 LEU HB2  1 1 
       22 60453 2 1 27 LEU HB3  H   5.614  -5.209   4.509 1.00 . B B . 405 LEU HB3  1 1 
       22 60454 2 1 27 LEU HD11 H   3.959  -6.464   5.165 1.00 . B B . 405 LEU HD11 1 1 
       22 60455 2 1 27 LEU HD12 H   4.231  -7.820   6.259 1.00 . B B . 405 LEU HD12 1 1 
       22 60456 2 1 27 LEU HD13 H   3.643  -6.282   6.890 1.00 . B B . 405 LEU HD13 1 1 
       22 60457 2 1 27 LEU HD21 H   7.598  -7.258   6.780 1.00 . B B . 405 LEU HD21 1 1 
       22 60458 2 1 27 LEU HD22 H   6.380  -7.478   8.035 1.00 . B B . 405 LEU HD22 1 1 
       22 60459 2 1 27 LEU HD23 H   6.251  -8.364   6.516 1.00 . B B . 405 LEU HD23 1 1 
       22 60460 2 1 27 LEU HG   H   5.727  -5.448   7.057 1.00 . B B . 405 LEU HG   1 1 
       22 60461 2 1 27 LEU N    N   7.354  -6.432   2.951 1.00 . B B . 405 LEU N    1 1 
       22 60462 2 1 27 LEU O    O   4.995  -8.707   4.373 1.00 . B B . 405 LEU O    1 1 
       22 60463 2 1 28 LEU C    C   3.999  -9.374   1.365 1.00 . B B . 406 LEU C    1 1 
       22 60464 2 1 28 LEU CA   C   3.629  -8.098   2.127 1.00 . B B . 406 LEU CA   1 1 
       22 60465 2 1 28 LEU CB   C   2.948  -7.088   1.201 1.00 . B B . 406 LEU CB   1 1 
       22 60466 2 1 28 LEU CD1  C   0.979  -6.966   2.735 1.00 . B B . 406 LEU CD1  1 1 
       22 60467 2 1 28 LEU CD2  C   0.747  -6.260   0.354 1.00 . B B . 406 LEU CD2  1 1 
       22 60468 2 1 28 LEU CG   C   1.430  -7.248   1.301 1.00 . B B . 406 LEU CG   1 1 
       22 60469 2 1 28 LEU H    H   5.231  -6.665   2.091 1.00 . B B . 406 LEU H    1 1 
       22 60470 2 1 28 LEU HA   H   2.983  -8.331   2.957 1.00 . B B . 406 LEU HA   1 1 
       22 60471 2 1 28 LEU HB2  H   3.226  -6.086   1.496 1.00 . B B . 406 LEU HB2  1 1 
       22 60472 2 1 28 LEU HB3  H   3.262  -7.260   0.182 1.00 . B B . 406 LEU HB3  1 1 
       22 60473 2 1 28 LEU HD11 H   1.555  -6.147   3.139 1.00 . B B . 406 LEU HD11 1 1 
       22 60474 2 1 28 LEU HD12 H  -0.069  -6.704   2.737 1.00 . B B . 406 LEU HD12 1 1 
       22 60475 2 1 28 LEU HD13 H   1.131  -7.847   3.340 1.00 . B B . 406 LEU HD13 1 1 
       22 60476 2 1 28 LEU HD21 H   1.294  -5.329   0.350 1.00 . B B . 406 LEU HD21 1 1 
       22 60477 2 1 28 LEU HD22 H   0.726  -6.672  -0.643 1.00 . B B . 406 LEU HD22 1 1 
       22 60478 2 1 28 LEU HD23 H  -0.265  -6.081   0.691 1.00 . B B . 406 LEU HD23 1 1 
       22 60479 2 1 28 LEU HG   H   1.156  -8.258   1.030 1.00 . B B . 406 LEU HG   1 1 
       22 60480 2 1 28 LEU N    N   4.858  -7.409   2.606 1.00 . B B . 406 LEU N    1 1 
       22 60481 2 1 28 LEU O    O   3.309 -10.371   1.435 1.00 . B B . 406 LEU O    1 1 
       22 60482 2 1 29 ALA C    C   5.906 -11.674   0.863 1.00 . B B . 407 ALA C    1 1 
       22 60483 2 1 29 ALA CA   C   5.502 -10.566  -0.112 1.00 . B B . 407 ALA CA   1 1 
       22 60484 2 1 29 ALA CB   C   6.703 -10.122  -0.948 1.00 . B B . 407 ALA CB   1 1 
       22 60485 2 1 29 ALA H    H   5.634  -8.539   0.607 1.00 . B B . 407 ALA H    1 1 
       22 60486 2 1 29 ALA HA   H   4.705 -10.900  -0.757 1.00 . B B . 407 ALA HA   1 1 
       22 60487 2 1 29 ALA HB1  H   6.540  -9.115  -1.305 1.00 . B B . 407 ALA HB1  1 1 
       22 60488 2 1 29 ALA HB2  H   7.595 -10.149  -0.339 1.00 . B B . 407 ALA HB2  1 1 
       22 60489 2 1 29 ALA HB3  H   6.821 -10.787  -1.791 1.00 . B B . 407 ALA HB3  1 1 
       22 60490 2 1 29 ALA N    N   5.087  -9.352   0.645 1.00 . B B . 407 ALA N    1 1 
       22 60491 2 1 29 ALA O    O   5.526 -12.817   0.711 1.00 . B B . 407 ALA O    1 1 
       22 60492 2 1 30 GLN C    C   5.929 -12.711   3.793 1.00 . B B . 408 GLN C    1 1 
       22 60493 2 1 30 GLN CA   C   7.092 -12.376   2.855 1.00 . B B . 408 GLN CA   1 1 
       22 60494 2 1 30 GLN CB   C   8.244 -11.739   3.632 1.00 . B B . 408 GLN CB   1 1 
       22 60495 2 1 30 GLN CD   C  10.740 -11.611   3.671 1.00 . B B . 408 GLN CD   1 1 
       22 60496 2 1 30 GLN CG   C   9.510 -11.757   2.773 1.00 . B B . 408 GLN CG   1 1 
       22 60497 2 1 30 GLN H    H   6.964 -10.412   1.976 1.00 . B B . 408 GLN H    1 1 
       22 60498 2 1 30 GLN HA   H   7.436 -13.262   2.347 1.00 . B B . 408 GLN HA   1 1 
       22 60499 2 1 30 GLN HB2  H   7.990 -10.717   3.879 1.00 . B B . 408 GLN HB2  1 1 
       22 60500 2 1 30 GLN HB3  H   8.418 -12.296   4.540 1.00 . B B . 408 GLN HB3  1 1 
       22 60501 2 1 30 GLN HE21 H  10.646  -9.628   3.714 1.00 . B B . 408 GLN HE21 1 1 
       22 60502 2 1 30 GLN HE22 H  11.922 -10.314   4.599 1.00 . B B . 408 GLN HE22 1 1 
       22 60503 2 1 30 GLN HG2  H   9.565 -12.693   2.235 1.00 . B B . 408 GLN HG2  1 1 
       22 60504 2 1 30 GLN HG3  H   9.480 -10.939   2.070 1.00 . B B . 408 GLN HG3  1 1 
       22 60505 2 1 30 GLN N    N   6.670 -11.342   1.869 1.00 . B B . 408 GLN N    1 1 
       22 60506 2 1 30 GLN NE2  N  11.135 -10.419   4.025 1.00 . B B . 408 GLN NE2  1 1 
       22 60507 2 1 30 GLN O    O   5.738 -13.847   4.181 1.00 . B B . 408 GLN O    1 1 
       22 60508 2 1 30 GLN OE1  O  11.346 -12.591   4.055 1.00 . B B . 408 GLN OE1  1 1 
       22 60509 2 1 31 TRP C    C   2.990 -12.921   4.368 1.00 . B B . 409 TRP C    1 1 
       22 60510 2 1 31 TRP CA   C   3.992 -11.992   5.062 1.00 . B B . 409 TRP CA   1 1 
       22 60511 2 1 31 TRP CB   C   3.380 -10.608   5.320 1.00 . B B . 409 TRP CB   1 1 
       22 60512 2 1 31 TRP CD1  C   1.876 -11.130   7.288 1.00 . B B . 409 TRP CD1  1 1 
       22 60513 2 1 31 TRP CD2  C   0.728 -10.505   5.456 1.00 . B B . 409 TRP CD2  1 1 
       22 60514 2 1 31 TRP CE2  C  -0.233 -10.765   6.474 1.00 . B B . 409 TRP CE2  1 1 
       22 60515 2 1 31 TRP CE3  C   0.262 -10.088   4.181 1.00 . B B . 409 TRP CE3  1 1 
       22 60516 2 1 31 TRP CG   C   2.055 -10.745   6.002 1.00 . B B . 409 TRP CG   1 1 
       22 60517 2 1 31 TRP CH2  C  -2.060 -10.203   4.966 1.00 . B B . 409 TRP CH2  1 1 
       22 60518 2 1 31 TRP CZ2  C  -1.613 -10.618   6.238 1.00 . B B . 409 TRP CZ2  1 1 
       22 60519 2 1 31 TRP CZ3  C  -1.125  -9.939   3.939 1.00 . B B . 409 TRP CZ3  1 1 
       22 60520 2 1 31 TRP H    H   5.316 -10.822   3.826 1.00 . B B . 409 TRP H    1 1 
       22 60521 2 1 31 TRP HA   H   4.331 -12.425   5.990 1.00 . B B . 409 TRP HA   1 1 
       22 60522 2 1 31 TRP HB2  H   4.046 -10.035   5.946 1.00 . B B . 409 TRP HB2  1 1 
       22 60523 2 1 31 TRP HB3  H   3.247 -10.097   4.378 1.00 . B B . 409 TRP HB3  1 1 
       22 60524 2 1 31 TRP HD1  H   2.662 -11.385   7.983 1.00 . B B . 409 TRP HD1  1 1 
       22 60525 2 1 31 TRP HE1  H   0.124 -11.384   8.432 1.00 . B B . 409 TRP HE1  1 1 
       22 60526 2 1 31 TRP HE3  H   0.970  -9.884   3.392 1.00 . B B . 409 TRP HE3  1 1 
       22 60527 2 1 31 TRP HH2  H  -3.117 -10.087   4.777 1.00 . B B . 409 TRP HH2  1 1 
       22 60528 2 1 31 TRP HZ2  H  -2.324 -10.820   7.026 1.00 . B B . 409 TRP HZ2  1 1 
       22 60529 2 1 31 TRP HZ3  H  -1.469  -9.621   2.965 1.00 . B B . 409 TRP HZ3  1 1 
       22 60530 2 1 31 TRP N    N   5.147 -11.731   4.155 1.00 . B B . 409 TRP N    1 1 
       22 60531 2 1 31 TRP NE1  N   0.519 -11.141   7.569 1.00 . B B . 409 TRP NE1  1 1 
       22 60532 2 1 31 TRP O    O   2.691 -13.997   4.847 1.00 . B B . 409 TRP O    1 1 
       22 60533 2 1 32 ALA C    C   2.086 -14.764   2.287 1.00 . B B . 410 ALA C    1 1 
       22 60534 2 1 32 ALA CA   C   1.492 -13.372   2.519 1.00 . B B . 410 ALA CA   1 1 
       22 60535 2 1 32 ALA CB   C   1.251 -12.659   1.189 1.00 . B B . 410 ALA CB   1 1 
       22 60536 2 1 32 ALA H    H   2.727 -11.643   2.873 1.00 . B B . 410 ALA H    1 1 
       22 60537 2 1 32 ALA HA   H   0.569 -13.442   3.073 1.00 . B B . 410 ALA HA   1 1 
       22 60538 2 1 32 ALA HB1  H   0.935 -11.643   1.378 1.00 . B B . 410 ALA HB1  1 1 
       22 60539 2 1 32 ALA HB2  H   2.164 -12.650   0.614 1.00 . B B . 410 ALA HB2  1 1 
       22 60540 2 1 32 ALA HB3  H   0.482 -13.178   0.637 1.00 . B B . 410 ALA HB3  1 1 
       22 60541 2 1 32 ALA N    N   2.471 -12.513   3.242 1.00 . B B . 410 ALA N    1 1 
       22 60542 2 1 32 ALA O    O   1.374 -15.732   2.105 1.00 . B B . 410 ALA O    1 1 
       22 60543 2 1 33 ASP C    C   4.011 -17.008   3.381 1.00 . B B . 411 ASP C    1 1 
       22 60544 2 1 33 ASP CA   C   4.028 -16.201   2.080 1.00 . B B . 411 ASP CA   1 1 
       22 60545 2 1 33 ASP CB   C   5.465 -15.886   1.664 1.00 . B B . 411 ASP CB   1 1 
       22 60546 2 1 33 ASP CG   C   5.636 -16.157   0.167 1.00 . B B . 411 ASP CG   1 1 
       22 60547 2 1 33 ASP H    H   3.943 -14.079   2.447 1.00 . B B . 411 ASP H    1 1 
       22 60548 2 1 33 ASP HA   H   3.524 -16.740   1.293 1.00 . B B . 411 ASP HA   1 1 
       22 60549 2 1 33 ASP HB2  H   5.680 -14.847   1.869 1.00 . B B . 411 ASP HB2  1 1 
       22 60550 2 1 33 ASP HB3  H   6.147 -16.511   2.220 1.00 . B B . 411 ASP HB3  1 1 
       22 60551 2 1 33 ASP N    N   3.387 -14.872   2.295 1.00 . B B . 411 ASP N    1 1 
       22 60552 2 1 33 ASP O    O   3.609 -18.154   3.407 1.00 . B B . 411 ASP O    1 1 
       22 60553 2 1 33 ASP OD1  O   5.598 -17.314  -0.213 1.00 . B B . 411 ASP OD1  1 1 
       22 60554 2 1 33 ASP OD2  O   5.803 -15.201  -0.572 1.00 . B B . 411 ASP OD2  1 1 
       22 60555 2 1 34 ARG C    C   3.036 -17.613   6.110 1.00 . B B . 412 ARG C    1 1 
       22 60556 2 1 34 ARG CA   C   4.452 -17.148   5.760 1.00 . B B . 412 ARG CA   1 1 
       22 60557 2 1 34 ARG CB   C   4.952 -16.130   6.785 1.00 . B B . 412 ARG CB   1 1 
       22 60558 2 1 34 ARG CD   C   7.308 -16.486   7.538 1.00 . B B . 412 ARG CD   1 1 
       22 60559 2 1 34 ARG CG   C   5.843 -16.831   7.812 1.00 . B B . 412 ARG CG   1 1 
       22 60560 2 1 34 ARG CZ   C   8.337 -15.664   9.570 1.00 . B B . 412 ARG CZ   1 1 
       22 60561 2 1 34 ARG H    H   4.764 -15.492   4.418 1.00 . B B . 412 ARG H    1 1 
       22 60562 2 1 34 ARG HA   H   5.126 -17.989   5.716 1.00 . B B . 412 ARG HA   1 1 
       22 60563 2 1 34 ARG HB2  H   5.519 -15.361   6.280 1.00 . B B . 412 ARG HB2  1 1 
       22 60564 2 1 34 ARG HB3  H   4.109 -15.683   7.289 1.00 . B B . 412 ARG HB3  1 1 
       22 60565 2 1 34 ARG HD2  H   7.935 -17.348   7.714 1.00 . B B . 412 ARG HD2  1 1 
       22 60566 2 1 34 ARG HD3  H   7.428 -16.130   6.528 1.00 . B B . 412 ARG HD3  1 1 
       22 60567 2 1 34 ARG HE   H   7.318 -14.487   8.338 1.00 . B B . 412 ARG HE   1 1 
       22 60568 2 1 34 ARG HG2  H   5.573 -16.503   8.805 1.00 . B B . 412 ARG HG2  1 1 
       22 60569 2 1 34 ARG HG3  H   5.706 -17.900   7.736 1.00 . B B . 412 ARG HG3  1 1 
       22 60570 2 1 34 ARG HH11 H   6.910 -16.779  10.424 1.00 . B B . 412 ARG HH11 1 1 
       22 60571 2 1 34 ARG HH12 H   8.374 -16.611  11.334 1.00 . B B . 412 ARG HH12 1 1 
       22 60572 2 1 34 ARG HH21 H   9.930 -14.613   8.966 1.00 . B B . 412 ARG HH21 1 1 
       22 60573 2 1 34 ARG HH22 H  10.085 -15.387  10.507 1.00 . B B . 412 ARG HH22 1 1 
       22 60574 2 1 34 ARG N    N   4.445 -16.417   4.460 1.00 . B B . 412 ARG N    1 1 
       22 60575 2 1 34 ARG NE   N   7.633 -15.400   8.504 1.00 . B B . 412 ARG NE   1 1 
       22 60576 2 1 34 ARG NH1  N   7.834 -16.410  10.516 1.00 . B B . 412 ARG NH1  1 1 
       22 60577 2 1 34 ARG NH2  N   9.545 -15.184   9.691 1.00 . B B . 412 ARG NH2  1 1 
       22 60578 2 1 34 ARG O    O   2.845 -18.617   6.767 1.00 . B B . 412 ARG O    1 1 
       22 60579 2 1 35 ALA C    C   0.171 -18.360   4.998 1.00 . B B . 413 ALA C    1 1 
       22 60580 2 1 35 ALA CA   C   0.640 -17.284   5.980 1.00 . B B . 413 ALA CA   1 1 
       22 60581 2 1 35 ALA CB   C  -0.181 -16.005   5.809 1.00 . B B . 413 ALA CB   1 1 
       22 60582 2 1 35 ALA H    H   2.220 -16.082   5.149 1.00 . B B . 413 ALA H    1 1 
       22 60583 2 1 35 ALA HA   H   0.562 -17.638   6.995 1.00 . B B . 413 ALA HA   1 1 
       22 60584 2 1 35 ALA HB1  H   0.462 -15.208   5.466 1.00 . B B . 413 ALA HB1  1 1 
       22 60585 2 1 35 ALA HB2  H  -0.963 -16.174   5.083 1.00 . B B . 413 ALA HB2  1 1 
       22 60586 2 1 35 ALA HB3  H  -0.621 -15.731   6.756 1.00 . B B . 413 ALA HB3  1 1 
       22 60587 2 1 35 ALA N    N   2.044 -16.887   5.676 1.00 . B B . 413 ALA N    1 1 
       22 60588 2 1 35 ALA O    O  -0.567 -19.258   5.352 1.00 . B B . 413 ALA O    1 1 
       22 60589 2 1 36 LEU C    C   0.672 -20.685   3.184 1.00 . B B . 414 LEU C    1 1 
       22 60590 2 1 36 LEU CA   C   0.175 -19.299   2.765 1.00 . B B . 414 LEU CA   1 1 
       22 60591 2 1 36 LEU CB   C   0.836 -18.868   1.456 1.00 . B B . 414 LEU CB   1 1 
       22 60592 2 1 36 LEU CD1  C  -1.096 -17.495   0.667 1.00 . B B . 414 LEU CD1  1 1 
       22 60593 2 1 36 LEU CD2  C   0.454 -18.539  -0.989 1.00 . B B . 414 LEU CD2  1 1 
       22 60594 2 1 36 LEU CG   C  -0.229 -18.718   0.368 1.00 . B B . 414 LEU CG   1 1 
       22 60595 2 1 36 LEU H    H   1.191 -17.547   3.501 1.00 . B B . 414 LEU H    1 1 
       22 60596 2 1 36 LEU HA   H  -0.898 -19.301   2.653 1.00 . B B . 414 LEU HA   1 1 
       22 60597 2 1 36 LEU HB2  H   1.339 -17.922   1.600 1.00 . B B . 414 LEU HB2  1 1 
       22 60598 2 1 36 LEU HB3  H   1.555 -19.614   1.152 1.00 . B B . 414 LEU HB3  1 1 
       22 60599 2 1 36 LEU HD11 H  -1.021 -17.247   1.716 1.00 . B B . 414 LEU HD11 1 1 
       22 60600 2 1 36 LEU HD12 H  -0.757 -16.659   0.075 1.00 . B B . 414 LEU HD12 1 1 
       22 60601 2 1 36 LEU HD13 H  -2.125 -17.715   0.423 1.00 . B B . 414 LEU HD13 1 1 
       22 60602 2 1 36 LEU HD21 H   1.418 -19.027  -0.976 1.00 . B B . 414 LEU HD21 1 1 
       22 60603 2 1 36 LEU HD22 H  -0.161 -18.977  -1.762 1.00 . B B . 414 LEU HD22 1 1 
       22 60604 2 1 36 LEU HD23 H   0.587 -17.486  -1.190 1.00 . B B . 414 LEU HD23 1 1 
       22 60605 2 1 36 LEU HG   H  -0.849 -19.603   0.348 1.00 . B B . 414 LEU HG   1 1 
       22 60606 2 1 36 LEU N    N   0.595 -18.278   3.766 1.00 . B B . 414 LEU N    1 1 
       22 60607 2 1 36 LEU O    O  -0.062 -21.652   3.164 1.00 . B B . 414 LEU O    1 1 
       22 60608 2 1 37 ARG C    C   1.626 -22.685   5.133 1.00 . B B . 415 ARG C    1 1 
       22 60609 2 1 37 ARG CA   C   2.462 -22.108   3.988 1.00 . B B . 415 ARG CA   1 1 
       22 60610 2 1 37 ARG CB   C   3.887 -21.811   4.462 1.00 . B B . 415 ARG CB   1 1 
       22 60611 2 1 37 ARG CD   C   5.918 -22.997   3.616 1.00 . B B . 415 ARG CD   1 1 
       22 60612 2 1 37 ARG CG   C   4.688 -23.113   4.521 1.00 . B B . 415 ARG CG   1 1 
       22 60613 2 1 37 ARG CZ   C   7.210 -20.967   3.893 1.00 . B B . 415 ARG CZ   1 1 
       22 60614 2 1 37 ARG H    H   2.491 -19.994   3.575 1.00 . B B . 415 ARG H    1 1 
       22 60615 2 1 37 ARG HA   H   2.486 -22.792   3.155 1.00 . B B . 415 ARG HA   1 1 
       22 60616 2 1 37 ARG HB2  H   4.359 -21.128   3.771 1.00 . B B . 415 ARG HB2  1 1 
       22 60617 2 1 37 ARG HB3  H   3.853 -21.366   5.444 1.00 . B B . 415 ARG HB3  1 1 
       22 60618 2 1 37 ARG HD2  H   6.348 -23.973   3.443 1.00 . B B . 415 ARG HD2  1 1 
       22 60619 2 1 37 ARG HD3  H   5.654 -22.528   2.682 1.00 . B B . 415 ARG HD3  1 1 
       22 60620 2 1 37 ARG HE   H   7.237 -22.439   5.224 1.00 . B B . 415 ARG HE   1 1 
       22 60621 2 1 37 ARG HG2  H   5.005 -23.294   5.538 1.00 . B B . 415 ARG HG2  1 1 
       22 60622 2 1 37 ARG HG3  H   4.072 -23.932   4.183 1.00 . B B . 415 ARG HG3  1 1 
       22 60623 2 1 37 ARG HH11 H   8.058 -21.721   2.243 1.00 . B B . 415 ARG HH11 1 1 
       22 60624 2 1 37 ARG HH12 H   8.100 -19.995   2.385 1.00 . B B . 415 ARG HH12 1 1 
       22 60625 2 1 37 ARG HH21 H   6.442 -19.941   5.430 1.00 . B B . 415 ARG HH21 1 1 
       22 60626 2 1 37 ARG HH22 H   7.186 -18.988   4.190 1.00 . B B . 415 ARG HH22 1 1 
       22 60627 2 1 37 ARG N    N   1.917 -20.787   3.566 1.00 . B B . 415 ARG N    1 1 
       22 60628 2 1 37 ARG NE   N   6.868 -22.133   4.370 1.00 . B B . 415 ARG NE   1 1 
       22 60629 2 1 37 ARG NH1  N   7.839 -20.889   2.751 1.00 . B B . 415 ARG NH1  1 1 
       22 60630 2 1 37 ARG NH2  N   6.924 -19.881   4.556 1.00 . B B . 415 ARG NH2  1 1 
       22 60631 2 1 37 ARG O    O   1.615 -23.877   5.368 1.00 . B B . 415 ARG O    1 1 
       22 60632 2 1 38 SER C    C  -1.339 -22.624   6.499 1.00 . B B . 416 SER C    1 1 
       22 60633 2 1 38 SER CA   C   0.089 -22.347   6.978 1.00 . B B . 416 SER CA   1 1 
       22 60634 2 1 38 SER CB   C   0.099 -21.216   8.005 1.00 . B B . 416 SER CB   1 1 
       22 60635 2 1 38 SER H    H   0.948 -20.889   5.641 1.00 . B B . 416 SER H    1 1 
       22 60636 2 1 38 SER HA   H   0.524 -23.237   7.404 1.00 . B B . 416 SER HA   1 1 
       22 60637 2 1 38 SER HB2  H   0.538 -20.335   7.569 1.00 . B B . 416 SER HB2  1 1 
       22 60638 2 1 38 SER HB3  H  -0.917 -20.998   8.308 1.00 . B B . 416 SER HB3  1 1 
       22 60639 2 1 38 SER HG   H   0.262 -21.801   9.853 1.00 . B B . 416 SER HG   1 1 
       22 60640 2 1 38 SER N    N   0.925 -21.848   5.848 1.00 . B B . 416 SER N    1 1 
       22 60641 2 1 38 SER O    O  -1.721 -23.755   6.276 1.00 . B B . 416 SER O    1 1 
       22 60642 2 1 38 SER OG   O   0.869 -21.613   9.132 1.00 . B B . 416 SER OG   1 1 
       22 60643 2 1 39 GLY C    C  -4.348 -20.540   6.167 1.00 . B B . 417 GLY C    1 1 
       22 60644 2 1 39 GLY CA   C  -3.530 -21.799   5.878 1.00 . B B . 417 GLY CA   1 1 
       22 60645 2 1 39 GLY H    H  -1.801 -20.694   6.526 1.00 . B B . 417 GLY H    1 1 
       22 60646 2 1 39 GLY HA2  H  -3.534 -21.999   4.815 1.00 . B B . 417 GLY HA2  1 1 
       22 60647 2 1 39 GLY HA3  H  -3.965 -22.635   6.404 1.00 . B B . 417 GLY HA3  1 1 
       22 60648 2 1 39 GLY N    N  -2.129 -21.597   6.341 1.00 . B B . 417 GLY N    1 1 
       22 60649 2 1 39 GLY O    O  -5.353 -20.582   6.847 1.00 . B B . 417 GLY O    1 1 
       22 60650 2 1 40 HIS C    C  -5.946 -18.111   5.045 1.00 . B B . 418 HIS C    1 1 
       22 60651 2 1 40 HIS CA   C  -4.677 -18.154   5.900 1.00 . B B . 418 HIS CA   1 1 
       22 60652 2 1 40 HIS CB   C  -3.721 -17.043   5.498 1.00 . B B . 418 HIS CB   1 1 
       22 60653 2 1 40 HIS CD2  C  -3.797 -14.939   7.072 1.00 . B B . 418 HIS CD2  1 1 
       22 60654 2 1 40 HIS CE1  C  -2.460 -15.654   8.620 1.00 . B B . 418 HIS CE1  1 1 
       22 60655 2 1 40 HIS CG   C  -3.394 -16.196   6.698 1.00 . B B . 418 HIS CG   1 1 
       22 60656 2 1 40 HIS H    H  -3.111 -19.403   5.108 1.00 . B B . 418 HIS H    1 1 
       22 60657 2 1 40 HIS HA   H  -4.920 -18.060   6.938 1.00 . B B . 418 HIS HA   1 1 
       22 60658 2 1 40 HIS HB2  H  -2.819 -17.477   5.109 1.00 . B B . 418 HIS HB2  1 1 
       22 60659 2 1 40 HIS HB3  H  -4.187 -16.432   4.746 1.00 . B B . 418 HIS HB3  1 1 
       22 60660 2 1 40 HIS HD1  H  -2.083 -17.499   7.734 1.00 . B B . 418 HIS HD1  1 1 
       22 60661 2 1 40 HIS HD2  H  -4.471 -14.309   6.510 1.00 . B B . 418 HIS HD2  1 1 
       22 60662 2 1 40 HIS HE1  H  -1.864 -15.715   9.518 1.00 . B B . 418 HIS HE1  1 1 
       22 60663 2 1 40 HIS N    N  -3.925 -19.417   5.653 1.00 . B B . 418 HIS N    1 1 
       22 60664 2 1 40 HIS ND1  N  -2.542 -16.634   7.701 1.00 . B B . 418 HIS ND1  1 1 
       22 60665 2 1 40 HIS NE2  N  -3.205 -14.598   8.285 1.00 . B B . 418 HIS NE2  1 1 
       22 60666 2 1 40 HIS O    O  -6.233 -19.022   4.295 1.00 . B B . 418 HIS O    1 1 
       22 60667 2 1 41 GLN C    C  -8.242 -15.488   4.002 1.00 . B B . 419 GLN C    1 1 
       22 60668 2 1 41 GLN CA   C  -7.955 -16.952   4.347 1.00 . B B . 419 GLN CA   1 1 
       22 60669 2 1 41 GLN CB   C  -9.054 -17.518   5.247 1.00 . B B . 419 GLN CB   1 1 
       22 60670 2 1 41 GLN CD   C -11.471 -18.148   5.296 1.00 . B B . 419 GLN CD   1 1 
       22 60671 2 1 41 GLN CG   C -10.255 -17.929   4.393 1.00 . B B . 419 GLN CG   1 1 
       22 60672 2 1 41 GLN H    H  -6.459 -16.333   5.760 1.00 . B B . 419 GLN H    1 1 
       22 60673 2 1 41 GLN HA   H  -7.873 -17.541   3.451 1.00 . B B . 419 GLN HA   1 1 
       22 60674 2 1 41 GLN HB2  H  -8.676 -18.381   5.777 1.00 . B B . 419 GLN HB2  1 1 
       22 60675 2 1 41 GLN HB3  H  -9.361 -16.766   5.958 1.00 . B B . 419 GLN HB3  1 1 
       22 60676 2 1 41 GLN HE21 H -12.786 -17.795   3.850 1.00 . B B . 419 GLN HE21 1 1 
       22 60677 2 1 41 GLN HE22 H -13.456 -18.162   5.367 1.00 . B B . 419 GLN HE22 1 1 
       22 60678 2 1 41 GLN HG2  H -10.472 -17.149   3.678 1.00 . B B . 419 GLN HG2  1 1 
       22 60679 2 1 41 GLN HG3  H -10.029 -18.846   3.870 1.00 . B B . 419 GLN HG3  1 1 
       22 60680 2 1 41 GLN N    N  -6.708 -17.056   5.152 1.00 . B B . 419 GLN N    1 1 
       22 60681 2 1 41 GLN NE2  N -12.671 -18.024   4.796 1.00 . B B . 419 GLN NE2  1 1 
       22 60682 2 1 41 GLN O    O  -8.379 -15.127   2.850 1.00 . B B . 419 GLN O    1 1 
       22 60683 2 1 41 GLN OE1  O -11.330 -18.434   6.468 1.00 . B B . 419 GLN OE1  1 1 
       22 60684 2 1 42 ASN C    C  -7.302 -12.444   4.505 1.00 . B B . 420 ASN C    1 1 
       22 60685 2 1 42 ASN CA   C  -8.614 -13.204   4.719 1.00 . B B . 420 ASN CA   1 1 
       22 60686 2 1 42 ASN CB   C  -9.334 -12.696   5.968 1.00 . B B . 420 ASN CB   1 1 
       22 60687 2 1 42 ASN CG   C -10.844 -12.695   5.722 1.00 . B B . 420 ASN CG   1 1 
       22 60688 2 1 42 ASN H    H  -8.224 -14.951   5.913 1.00 . B B . 420 ASN H    1 1 
       22 60689 2 1 42 ASN HA   H  -9.253 -13.103   3.858 1.00 . B B . 420 ASN HA   1 1 
       22 60690 2 1 42 ASN HB2  H  -9.104 -13.342   6.803 1.00 . B B . 420 ASN HB2  1 1 
       22 60691 2 1 42 ASN HB3  H  -9.007 -11.691   6.188 1.00 . B B . 420 ASN HB3  1 1 
       22 60692 2 1 42 ASN HD21 H -11.280 -12.013   7.535 1.00 . B B . 420 ASN HD21 1 1 
       22 60693 2 1 42 ASN HD22 H -12.616 -12.299   6.525 1.00 . B B . 420 ASN HD22 1 1 
       22 60694 2 1 42 ASN N    N  -8.335 -14.642   4.992 1.00 . B B . 420 ASN N    1 1 
       22 60695 2 1 42 ASN ND2  N -11.646 -12.303   6.673 1.00 . B B . 420 ASN ND2  1 1 
       22 60696 2 1 42 ASN O    O  -7.086 -11.388   5.067 1.00 . B B . 420 ASN O    1 1 
       22 60697 2 1 42 ASN OD1  O -11.298 -13.055   4.654 1.00 . B B . 420 ASN OD1  1 1 
       22 60698 2 1 43 LEU C    C  -5.370 -10.883   2.880 1.00 . B B . 421 LEU C    1 1 
       22 60699 2 1 43 LEU CA   C  -5.126 -12.284   3.449 1.00 . B B . 421 LEU CA   1 1 
       22 60700 2 1 43 LEU CB   C  -4.405 -13.159   2.423 1.00 . B B . 421 LEU CB   1 1 
       22 60701 2 1 43 LEU CD1  C  -3.398 -15.439   2.612 1.00 . B B . 421 LEU CD1  1 1 
       22 60702 2 1 43 LEU CD2  C  -1.955 -13.412   2.836 1.00 . B B . 421 LEU CD2  1 1 
       22 60703 2 1 43 LEU CG   C  -3.338 -14.000   3.127 1.00 . B B . 421 LEU CG   1 1 
       22 60704 2 1 43 LEU H    H  -6.618 -13.826   3.256 1.00 . B B . 421 LEU H    1 1 
       22 60705 2 1 43 LEU HA   H  -4.547 -12.227   4.357 1.00 . B B . 421 LEU HA   1 1 
       22 60706 2 1 43 LEU HB2  H  -5.120 -13.811   1.942 1.00 . B B . 421 LEU HB2  1 1 
       22 60707 2 1 43 LEU HB3  H  -3.934 -12.532   1.681 1.00 . B B . 421 LEU HB3  1 1 
       22 60708 2 1 43 LEU HD11 H  -4.429 -15.746   2.517 1.00 . B B . 421 LEU HD11 1 1 
       22 60709 2 1 43 LEU HD12 H  -2.915 -15.496   1.648 1.00 . B B . 421 LEU HD12 1 1 
       22 60710 2 1 43 LEU HD13 H  -2.891 -16.091   3.308 1.00 . B B . 421 LEU HD13 1 1 
       22 60711 2 1 43 LEU HD21 H  -2.065 -12.474   2.314 1.00 . B B . 421 LEU HD21 1 1 
       22 60712 2 1 43 LEU HD22 H  -1.431 -13.247   3.766 1.00 . B B . 421 LEU HD22 1 1 
       22 60713 2 1 43 LEU HD23 H  -1.393 -14.101   2.224 1.00 . B B . 421 LEU HD23 1 1 
       22 60714 2 1 43 LEU HG   H  -3.519 -13.991   4.192 1.00 . B B . 421 LEU HG   1 1 
       22 60715 2 1 43 LEU N    N  -6.425 -12.973   3.698 1.00 . B B . 421 LEU N    1 1 
       22 60716 2 1 43 LEU O    O  -5.091  -9.886   3.517 1.00 . B B . 421 LEU O    1 1 
       22 60717 2 1 44 LEU C    C  -7.105  -8.653   1.943 1.00 . B B . 422 LEU C    1 1 
       22 60718 2 1 44 LEU CA   C  -6.144  -9.466   1.071 1.00 . B B . 422 LEU CA   1 1 
       22 60719 2 1 44 LEU CB   C  -6.783  -9.773  -0.283 1.00 . B B . 422 LEU CB   1 1 
       22 60720 2 1 44 LEU CD1  C  -6.229 -10.611  -2.570 1.00 . B B . 422 LEU CD1  1 1 
       22 60721 2 1 44 LEU CD2  C  -5.293  -8.436  -1.775 1.00 . B B . 422 LEU CD2  1 1 
       22 60722 2 1 44 LEU CG   C  -5.695  -9.851  -1.355 1.00 . B B . 422 LEU CG   1 1 
       22 60723 2 1 44 LEU H    H  -6.101 -11.618   1.188 1.00 . B B . 422 LEU H    1 1 
       22 60724 2 1 44 LEU HA   H  -5.220  -8.931   0.928 1.00 . B B . 422 LEU HA   1 1 
       22 60725 2 1 44 LEU HB2  H  -7.305 -10.718  -0.228 1.00 . B B . 422 LEU HB2  1 1 
       22 60726 2 1 44 LEU HB3  H  -7.481  -8.991  -0.538 1.00 . B B . 422 LEU HB3  1 1 
       22 60727 2 1 44 LEU HD11 H  -7.113 -11.166  -2.289 1.00 . B B . 422 LEU HD11 1 1 
       22 60728 2 1 44 LEU HD12 H  -6.479  -9.909  -3.352 1.00 . B B . 422 LEU HD12 1 1 
       22 60729 2 1 44 LEU HD13 H  -5.473 -11.295  -2.928 1.00 . B B . 422 LEU HD13 1 1 
       22 60730 2 1 44 LEU HD21 H  -6.119  -7.761  -1.604 1.00 . B B . 422 LEU HD21 1 1 
       22 60731 2 1 44 LEU HD22 H  -4.440  -8.117  -1.196 1.00 . B B . 422 LEU HD22 1 1 
       22 60732 2 1 44 LEU HD23 H  -5.037  -8.432  -2.825 1.00 . B B . 422 LEU HD23 1 1 
       22 60733 2 1 44 LEU HG   H  -4.835 -10.369  -0.957 1.00 . B B . 422 LEU HG   1 1 
       22 60734 2 1 44 LEU N    N  -5.886 -10.801   1.684 1.00 . B B . 422 LEU N    1 1 
       22 60735 2 1 44 LEU O    O  -7.095  -7.439   1.927 1.00 . B B . 422 LEU O    1 1 
       22 60736 2 1 45 SER C    C  -8.181  -7.953   4.764 1.00 . B B . 423 SER C    1 1 
       22 60737 2 1 45 SER CA   C  -8.903  -8.576   3.566 1.00 . B B . 423 SER CA   1 1 
       22 60738 2 1 45 SER CB   C  -9.900  -9.635   4.034 1.00 . B B . 423 SER CB   1 1 
       22 60739 2 1 45 SER H    H  -7.933 -10.293   2.692 1.00 . B B . 423 SER H    1 1 
       22 60740 2 1 45 SER HA   H  -9.416  -7.817   2.998 1.00 . B B . 423 SER HA   1 1 
       22 60741 2 1 45 SER HB2  H  -9.484 -10.618   3.878 1.00 . B B . 423 SER HB2  1 1 
       22 60742 2 1 45 SER HB3  H -10.100  -9.497   5.089 1.00 . B B . 423 SER HB3  1 1 
       22 60743 2 1 45 SER HG   H -11.438 -10.395   3.116 1.00 . B B . 423 SER HG   1 1 
       22 60744 2 1 45 SER N    N  -7.939  -9.313   2.698 1.00 . B B . 423 SER N    1 1 
       22 60745 2 1 45 SER O    O  -8.642  -6.989   5.344 1.00 . B B . 423 SER O    1 1 
       22 60746 2 1 45 SER OG   O -11.103  -9.512   3.289 1.00 . B B . 423 SER OG   1 1 
       22 60747 2 1 46 GLU C    C  -5.679  -6.587   5.936 1.00 . B B . 424 GLU C    1 1 
       22 60748 2 1 46 GLU CA   C  -6.314  -7.930   6.306 1.00 . B B . 424 GLU CA   1 1 
       22 60749 2 1 46 GLU CB   C  -5.235  -8.965   6.627 1.00 . B B . 424 GLU CB   1 1 
       22 60750 2 1 46 GLU CD   C  -4.930 -11.258   7.575 1.00 . B B . 424 GLU CD   1 1 
       22 60751 2 1 46 GLU CG   C  -5.795  -9.997   7.609 1.00 . B B . 424 GLU CG   1 1 
       22 60752 2 1 46 GLU H    H  -6.702  -9.273   4.664 1.00 . B B . 424 GLU H    1 1 
       22 60753 2 1 46 GLU HA   H  -6.973  -7.813   7.151 1.00 . B B . 424 GLU HA   1 1 
       22 60754 2 1 46 GLU HB2  H  -4.931  -9.461   5.717 1.00 . B B . 424 GLU HB2  1 1 
       22 60755 2 1 46 GLU HB3  H  -4.384  -8.473   7.072 1.00 . B B . 424 GLU HB3  1 1 
       22 60756 2 1 46 GLU HG2  H  -5.789  -9.583   8.607 1.00 . B B . 424 GLU HG2  1 1 
       22 60757 2 1 46 GLU HG3  H  -6.806 -10.248   7.329 1.00 . B B . 424 GLU HG3  1 1 
       22 60758 2 1 46 GLU N    N  -7.056  -8.494   5.142 1.00 . B B . 424 GLU N    1 1 
       22 60759 2 1 46 GLU O    O  -5.825  -5.606   6.639 1.00 . B B . 424 GLU O    1 1 
       22 60760 2 1 46 GLU OE1  O  -4.342 -11.521   6.539 1.00 . B B . 424 GLU OE1  1 1 
       22 60761 2 1 46 GLU OE2  O  -4.871 -11.940   8.585 1.00 . B B . 424 GLU OE2  1 1 
       22 60762 2 1 47 ALA C    C  -5.340  -4.352   3.694 1.00 . B B . 425 ALA C    1 1 
       22 60763 2 1 47 ALA CA   C  -4.333  -5.248   4.426 1.00 . B B . 425 ALA CA   1 1 
       22 60764 2 1 47 ALA CB   C  -3.196  -5.657   3.488 1.00 . B B . 425 ALA CB   1 1 
       22 60765 2 1 47 ALA H    H  -4.869  -7.332   4.283 1.00 . B B . 425 ALA H    1 1 
       22 60766 2 1 47 ALA HA   H  -3.932  -4.736   5.287 1.00 . B B . 425 ALA HA   1 1 
       22 60767 2 1 47 ALA HB1  H  -3.397  -6.641   3.088 1.00 . B B . 425 ALA HB1  1 1 
       22 60768 2 1 47 ALA HB2  H  -3.123  -4.947   2.679 1.00 . B B . 425 ALA HB2  1 1 
       22 60769 2 1 47 ALA HB3  H  -2.266  -5.676   4.036 1.00 . B B . 425 ALA HB3  1 1 
       22 60770 2 1 47 ALA N    N  -4.976  -6.531   4.837 1.00 . B B . 425 ALA N    1 1 
       22 60771 2 1 47 ALA O    O  -5.120  -3.171   3.517 1.00 . B B . 425 ALA O    1 1 
       22 60772 2 1 48 GLN C    C  -7.823  -2.828   3.345 1.00 . B B . 426 GLN C    1 1 
       22 60773 2 1 48 GLN CA   C  -7.461  -4.087   2.543 1.00 . B B . 426 GLN CA   1 1 
       22 60774 2 1 48 GLN CB   C  -8.677  -5.004   2.406 1.00 . B B . 426 GLN CB   1 1 
       22 60775 2 1 48 GLN CD   C -10.235  -6.066   0.766 1.00 . B B . 426 GLN CD   1 1 
       22 60776 2 1 48 GLN CG   C  -8.898  -5.340   0.929 1.00 . B B . 426 GLN CG   1 1 
       22 60777 2 1 48 GLN H    H  -6.603  -5.859   3.414 1.00 . B B . 426 GLN H    1 1 
       22 60778 2 1 48 GLN HA   H  -7.096  -3.816   1.564 1.00 . B B . 426 GLN HA   1 1 
       22 60779 2 1 48 GLN HB2  H  -8.507  -5.913   2.962 1.00 . B B . 426 GLN HB2  1 1 
       22 60780 2 1 48 GLN HB3  H  -9.551  -4.502   2.793 1.00 . B B . 426 GLN HB3  1 1 
       22 60781 2 1 48 GLN HE21 H  -9.612  -7.165  -0.766 1.00 . B B . 426 GLN HE21 1 1 
       22 60782 2 1 48 GLN HE22 H -11.217  -7.434  -0.286 1.00 . B B . 426 GLN HE22 1 1 
       22 60783 2 1 48 GLN HG2  H  -8.909  -4.429   0.350 1.00 . B B . 426 GLN HG2  1 1 
       22 60784 2 1 48 GLN HG3  H  -8.100  -5.978   0.583 1.00 . B B . 426 GLN HG3  1 1 
       22 60785 2 1 48 GLN N    N  -6.443  -4.905   3.264 1.00 . B B . 426 GLN N    1 1 
       22 60786 2 1 48 GLN NE2  N -10.366  -6.962  -0.174 1.00 . B B . 426 GLN NE2  1 1 
       22 60787 2 1 48 GLN O    O  -7.697  -1.726   2.846 1.00 . B B . 426 GLN O    1 1 
       22 60788 2 1 48 GLN OE1  O -11.170  -5.815   1.499 1.00 . B B . 426 GLN OE1  1 1 
       22 60789 2 1 49 PRO C    C  -7.431  -1.060   5.828 1.00 . B B . 427 PRO C    1 1 
       22 60790 2 1 49 PRO CA   C  -8.661  -1.874   5.417 1.00 . B B . 427 PRO CA   1 1 
       22 60791 2 1 49 PRO CB   C  -9.319  -2.528   6.629 1.00 . B B . 427 PRO CB   1 1 
       22 60792 2 1 49 PRO CD   C  -8.458  -4.308   5.258 1.00 . B B . 427 PRO CD   1 1 
       22 60793 2 1 49 PRO CG   C  -8.746  -3.906   6.680 1.00 . B B . 427 PRO CG   1 1 
       22 60794 2 1 49 PRO HA   H  -9.375  -1.247   4.906 1.00 . B B . 427 PRO HA   1 1 
       22 60795 2 1 49 PRO HB2  H  -9.074  -1.981   7.530 1.00 . B B . 427 PRO HB2  1 1 
       22 60796 2 1 49 PRO HB3  H -10.388  -2.577   6.497 1.00 . B B . 427 PRO HB3  1 1 
       22 60797 2 1 49 PRO HD2  H  -7.559  -4.905   5.213 1.00 . B B . 427 PRO HD2  1 1 
       22 60798 2 1 49 PRO HD3  H  -9.294  -4.842   4.836 1.00 . B B . 427 PRO HD3  1 1 
       22 60799 2 1 49 PRO HG2  H  -7.834  -3.905   7.260 1.00 . B B . 427 PRO HG2  1 1 
       22 60800 2 1 49 PRO HG3  H  -9.460  -4.588   7.113 1.00 . B B . 427 PRO HG3  1 1 
       22 60801 2 1 49 PRO N    N  -8.272  -3.025   4.563 1.00 . B B . 427 PRO N    1 1 
       22 60802 2 1 49 PRO O    O  -7.538   0.084   6.222 1.00 . B B . 427 PRO O    1 1 
       22 60803 2 1 50 GLU C    C  -4.799   0.263   5.129 1.00 . B B . 428 GLU C    1 1 
       22 60804 2 1 50 GLU CA   C  -5.037  -0.881   6.119 1.00 . B B . 428 GLU CA   1 1 
       22 60805 2 1 50 GLU CB   C  -3.902  -1.902   6.046 1.00 . B B . 428 GLU CB   1 1 
       22 60806 2 1 50 GLU CD   C  -2.354  -2.650   7.858 1.00 . B B . 428 GLU CD   1 1 
       22 60807 2 1 50 GLU CG   C  -2.768  -1.471   6.976 1.00 . B B . 428 GLU CG   1 1 
       22 60808 2 1 50 GLU H    H  -6.194  -2.557   5.412 1.00 . B B . 428 GLU H    1 1 
       22 60809 2 1 50 GLU HA   H  -5.128  -0.498   7.124 1.00 . B B . 428 GLU HA   1 1 
       22 60810 2 1 50 GLU HB2  H  -4.271  -2.871   6.349 1.00 . B B . 428 GLU HB2  1 1 
       22 60811 2 1 50 GLU HB3  H  -3.533  -1.959   5.033 1.00 . B B . 428 GLU HB3  1 1 
       22 60812 2 1 50 GLU HG2  H  -1.922  -1.146   6.387 1.00 . B B . 428 GLU HG2  1 1 
       22 60813 2 1 50 GLU HG3  H  -3.104  -0.658   7.602 1.00 . B B . 428 GLU HG3  1 1 
       22 60814 2 1 50 GLU N    N  -6.264  -1.635   5.736 1.00 . B B . 428 GLU N    1 1 
       22 60815 2 1 50 GLU O    O  -4.597   1.397   5.513 1.00 . B B . 428 GLU O    1 1 
       22 60816 2 1 50 GLU OE1  O  -2.445  -3.774   7.391 1.00 . B B . 428 GLU OE1  1 1 
       22 60817 2 1 50 GLU OE2  O  -1.951  -2.410   8.985 1.00 . B B . 428 GLU OE2  1 1 
       22 60818 2 1 51 LEU C    C  -5.817   1.982   2.810 1.00 . B B . 429 LEU C    1 1 
       22 60819 2 1 51 LEU CA   C  -4.609   1.043   2.842 1.00 . B B . 429 LEU CA   1 1 
       22 60820 2 1 51 LEU CB   C  -4.461   0.302   1.510 1.00 . B B . 429 LEU CB   1 1 
       22 60821 2 1 51 LEU CD1  C  -2.930   1.351  -0.168 1.00 . B B . 429 LEU CD1  1 1 
       22 60822 2 1 51 LEU CD2  C  -5.312   0.891  -0.763 1.00 . B B . 429 LEU CD2  1 1 
       22 60823 2 1 51 LEU CG   C  -4.364   1.312   0.363 1.00 . B B . 429 LEU CG   1 1 
       22 60824 2 1 51 LEU H    H  -4.996  -0.949   3.568 1.00 . B B . 429 LEU H    1 1 
       22 60825 2 1 51 LEU HA   H  -3.708   1.593   3.062 1.00 . B B . 429 LEU HA   1 1 
       22 60826 2 1 51 LEU HB2  H  -3.566  -0.302   1.534 1.00 . B B . 429 LEU HB2  1 1 
       22 60827 2 1 51 LEU HB3  H  -5.320  -0.334   1.356 1.00 . B B . 429 LEU HB3  1 1 
       22 60828 2 1 51 LEU HD11 H  -2.255   0.984   0.590 1.00 . B B . 429 LEU HD11 1 1 
       22 60829 2 1 51 LEU HD12 H  -2.856   0.729  -1.048 1.00 . B B . 429 LEU HD12 1 1 
       22 60830 2 1 51 LEU HD13 H  -2.669   2.367  -0.423 1.00 . B B . 429 LEU HD13 1 1 
       22 60831 2 1 51 LEU HD21 H  -6.226   0.504  -0.339 1.00 . B B . 429 LEU HD21 1 1 
       22 60832 2 1 51 LEU HD22 H  -5.537   1.747  -1.382 1.00 . B B . 429 LEU HD22 1 1 
       22 60833 2 1 51 LEU HD23 H  -4.841   0.128  -1.363 1.00 . B B . 429 LEU HD23 1 1 
       22 60834 2 1 51 LEU HG   H  -4.640   2.293   0.720 1.00 . B B . 429 LEU HG   1 1 
       22 60835 2 1 51 LEU N    N  -4.828  -0.028   3.857 1.00 . B B . 429 LEU N    1 1 
       22 60836 2 1 51 LEU O    O  -5.684   3.175   2.619 1.00 . B B . 429 LEU O    1 1 
       22 60837 2 1 52 GLU C    C  -8.259   3.189   4.238 1.00 . B B . 430 GLU C    1 1 
       22 60838 2 1 52 GLU CA   C  -8.211   2.318   2.979 1.00 . B B . 430 GLU CA   1 1 
       22 60839 2 1 52 GLU CB   C  -9.390   1.346   2.955 1.00 . B B . 430 GLU CB   1 1 
       22 60840 2 1 52 GLU CD   C  -9.658   0.610   0.583 1.00 . B B . 430 GLU CD   1 1 
       22 60841 2 1 52 GLU CG   C -10.191   1.546   1.668 1.00 . B B . 430 GLU CG   1 1 
       22 60842 2 1 52 GLU H    H  -7.082   0.489   3.151 1.00 . B B . 430 GLU H    1 1 
       22 60843 2 1 52 GLU HA   H  -8.223   2.934   2.093 1.00 . B B . 430 GLU HA   1 1 
       22 60844 2 1 52 GLU HB2  H  -9.019   0.331   2.995 1.00 . B B . 430 GLU HB2  1 1 
       22 60845 2 1 52 GLU HB3  H -10.026   1.530   3.806 1.00 . B B . 430 GLU HB3  1 1 
       22 60846 2 1 52 GLU HG2  H -11.233   1.326   1.855 1.00 . B B . 430 GLU HG2  1 1 
       22 60847 2 1 52 GLU HG3  H -10.094   2.569   1.338 1.00 . B B . 430 GLU HG3  1 1 
       22 60848 2 1 52 GLU N    N  -6.996   1.454   2.997 1.00 . B B . 430 GLU N    1 1 
       22 60849 2 1 52 GLU O    O  -8.857   4.248   4.250 1.00 . B B . 430 GLU O    1 1 
       22 60850 2 1 52 GLU OE1  O  -8.524   0.178   0.706 1.00 . B B . 430 GLU OE1  1 1 
       22 60851 2 1 52 GLU OE2  O -10.393   0.340  -0.353 1.00 . B B . 430 GLU OE2  1 1 
       22 60852 2 1 53 ARG C    C  -6.680   4.735   6.443 1.00 . B B . 431 ARG C    1 1 
       22 60853 2 1 53 ARG CA   C  -7.649   3.554   6.555 1.00 . B B . 431 ARG CA   1 1 
       22 60854 2 1 53 ARG CB   C  -7.184   2.587   7.645 1.00 . B B . 431 ARG CB   1 1 
       22 60855 2 1 53 ARG CD   C  -7.736   2.278  10.064 1.00 . B B . 431 ARG CD   1 1 
       22 60856 2 1 53 ARG CG   C  -7.264   3.279   9.008 1.00 . B B . 431 ARG CG   1 1 
       22 60857 2 1 53 ARG CZ   C  -6.461   2.135  12.117 1.00 . B B . 431 ARG CZ   1 1 
       22 60858 2 1 53 ARG H    H  -7.162   1.895   5.268 1.00 . B B . 431 ARG H    1 1 
       22 60859 2 1 53 ARG HA   H  -8.646   3.902   6.772 1.00 . B B . 431 ARG HA   1 1 
       22 60860 2 1 53 ARG HB2  H  -7.820   1.714   7.647 1.00 . B B . 431 ARG HB2  1 1 
       22 60861 2 1 53 ARG HB3  H  -6.165   2.291   7.453 1.00 . B B . 431 ARG HB3  1 1 
       22 60862 2 1 53 ARG HD2  H  -8.469   2.738  10.713 1.00 . B B . 431 ARG HD2  1 1 
       22 60863 2 1 53 ARG HD3  H  -8.148   1.400   9.592 1.00 . B B . 431 ARG HD3  1 1 
       22 60864 2 1 53 ARG HE   H  -5.743   1.522  10.370 1.00 . B B . 431 ARG HE   1 1 
       22 60865 2 1 53 ARG HG2  H  -6.286   3.654   9.278 1.00 . B B . 431 ARG HG2  1 1 
       22 60866 2 1 53 ARG HG3  H  -7.962   4.101   8.955 1.00 . B B . 431 ARG HG3  1 1 
       22 60867 2 1 53 ARG HH11 H  -5.739   3.994  11.931 1.00 . B B . 431 ARG HH11 1 1 
       22 60868 2 1 53 ARG HH12 H  -5.991   3.446  13.555 1.00 . B B . 431 ARG HH12 1 1 
       22 60869 2 1 53 ARG HH21 H  -7.173   0.328  12.603 1.00 . B B . 431 ARG HH21 1 1 
       22 60870 2 1 53 ARG HH22 H  -6.804   1.372  13.935 1.00 . B B . 431 ARG HH22 1 1 
       22 60871 2 1 53 ARG N    N  -7.637   2.752   5.298 1.00 . B B . 431 ARG N    1 1 
       22 60872 2 1 53 ARG NE   N  -6.512   1.920  10.831 1.00 . B B . 431 ARG NE   1 1 
       22 60873 2 1 53 ARG NH1  N  -6.030   3.281  12.570 1.00 . B B . 431 ARG NH1  1 1 
       22 60874 2 1 53 ARG NH2  N  -6.843   1.206  12.950 1.00 . B B . 431 ARG NH2  1 1 
       22 60875 2 1 53 ARG O    O  -7.049   5.874   6.652 1.00 . B B . 431 ARG O    1 1 
       22 60876 2 1 54 THR C    C  -4.981   6.680   5.080 1.00 . B B . 432 THR C    1 1 
       22 60877 2 1 54 THR CA   C  -4.450   5.578   6.000 1.00 . B B . 432 THR CA   1 1 
       22 60878 2 1 54 THR CB   C  -3.206   4.927   5.392 1.00 . B B . 432 THR CB   1 1 
       22 60879 2 1 54 THR CG2  C  -2.040   5.915   5.430 1.00 . B B . 432 THR CG2  1 1 
       22 60880 2 1 54 THR H    H  -5.167   3.545   5.960 1.00 . B B . 432 THR H    1 1 
       22 60881 2 1 54 THR HA   H  -4.215   5.979   6.973 1.00 . B B . 432 THR HA   1 1 
       22 60882 2 1 54 THR HB   H  -3.407   4.652   4.369 1.00 . B B . 432 THR HB   1 1 
       22 60883 2 1 54 THR HG1  H  -2.897   3.012   5.542 1.00 . B B . 432 THR HG1  1 1 
       22 60884 2 1 54 THR HG21 H  -2.152   6.572   6.279 1.00 . B B . 432 THR HG21 1 1 
       22 60885 2 1 54 THR HG22 H  -1.110   5.371   5.516 1.00 . B B . 432 THR HG22 1 1 
       22 60886 2 1 54 THR HG23 H  -2.033   6.499   4.522 1.00 . B B . 432 THR HG23 1 1 
       22 60887 2 1 54 THR N    N  -5.444   4.472   6.120 1.00 . B B . 432 THR N    1 1 
       22 60888 2 1 54 THR O    O  -5.022   7.838   5.444 1.00 . B B . 432 THR O    1 1 
       22 60889 2 1 54 THR OG1  O  -2.871   3.765   6.138 1.00 . B B . 432 THR OG1  1 1 
       22 60890 2 1 55 LEU C    C  -7.145   8.046   3.544 1.00 . B B . 433 LEU C    1 1 
       22 60891 2 1 55 LEU CA   C  -5.910   7.365   2.950 1.00 . B B . 433 LEU CA   1 1 
       22 60892 2 1 55 LEU CB   C  -6.279   6.594   1.680 1.00 . B B . 433 LEU CB   1 1 
       22 60893 2 1 55 LEU CD1  C  -6.527   8.751   0.444 1.00 . B B . 433 LEU CD1  1 1 
       22 60894 2 1 55 LEU CD2  C  -4.316   7.590   0.499 1.00 . B B . 433 LEU CD2  1 1 
       22 60895 2 1 55 LEU CG   C  -5.832   7.388   0.452 1.00 . B B . 433 LEU CG   1 1 
       22 60896 2 1 55 LEU H    H  -5.342   5.393   3.613 1.00 . B B . 433 LEU H    1 1 
       22 60897 2 1 55 LEU HA   H  -5.147   8.093   2.728 1.00 . B B . 433 LEU HA   1 1 
       22 60898 2 1 55 LEU HB2  H  -5.787   5.632   1.688 1.00 . B B . 433 LEU HB2  1 1 
       22 60899 2 1 55 LEU HB3  H  -7.349   6.452   1.645 1.00 . B B . 433 LEU HB3  1 1 
       22 60900 2 1 55 LEU HD11 H  -7.471   8.676   0.962 1.00 . B B . 433 LEU HD11 1 1 
       22 60901 2 1 55 LEU HD12 H  -5.900   9.477   0.940 1.00 . B B . 433 LEU HD12 1 1 
       22 60902 2 1 55 LEU HD13 H  -6.698   9.061  -0.576 1.00 . B B . 433 LEU HD13 1 1 
       22 60903 2 1 55 LEU HD21 H  -3.903   7.025   1.321 1.00 . B B . 433 LEU HD21 1 1 
       22 60904 2 1 55 LEU HD22 H  -3.878   7.248  -0.427 1.00 . B B . 433 LEU HD22 1 1 
       22 60905 2 1 55 LEU HD23 H  -4.096   8.638   0.636 1.00 . B B . 433 LEU HD23 1 1 
       22 60906 2 1 55 LEU HG   H  -6.098   6.844  -0.443 1.00 . B B . 433 LEU HG   1 1 
       22 60907 2 1 55 LEU N    N  -5.385   6.332   3.889 1.00 . B B . 433 LEU N    1 1 
       22 60908 2 1 55 LEU O    O  -7.227   9.257   3.608 1.00 . B B . 433 LEU O    1 1 
       22 60909 2 1 56 LEU C    C  -8.966   8.884   5.668 1.00 . B B . 434 LEU C    1 1 
       22 60910 2 1 56 LEU CA   C  -9.337   7.884   4.569 1.00 . B B . 434 LEU CA   1 1 
       22 60911 2 1 56 LEU CB   C -10.114   6.705   5.157 1.00 . B B . 434 LEU CB   1 1 
       22 60912 2 1 56 LEU CD1  C -12.382   7.426   4.397 1.00 . B B . 434 LEU CD1  1 1 
       22 60913 2 1 56 LEU CD2  C -12.131   6.112   6.507 1.00 . B B . 434 LEU CD2  1 1 
       22 60914 2 1 56 LEU CG   C -11.493   7.182   5.618 1.00 . B B . 434 LEU CG   1 1 
       22 60915 2 1 56 LEU H    H  -8.021   6.305   3.919 1.00 . B B . 434 LEU H    1 1 
       22 60916 2 1 56 LEU HA   H  -9.924   8.366   3.803 1.00 . B B . 434 LEU HA   1 1 
       22 60917 2 1 56 LEU HB2  H -10.230   5.939   4.405 1.00 . B B . 434 LEU HB2  1 1 
       22 60918 2 1 56 LEU HB3  H  -9.574   6.304   6.002 1.00 . B B . 434 LEU HB3  1 1 
       22 60919 2 1 56 LEU HD11 H -12.158   6.691   3.638 1.00 . B B . 434 LEU HD11 1 1 
       22 60920 2 1 56 LEU HD12 H -13.419   7.342   4.686 1.00 . B B . 434 LEU HD12 1 1 
       22 60921 2 1 56 LEU HD13 H -12.194   8.415   4.007 1.00 . B B . 434 LEU HD13 1 1 
       22 60922 2 1 56 LEU HD21 H -11.781   5.136   6.204 1.00 . B B . 434 LEU HD21 1 1 
       22 60923 2 1 56 LEU HD22 H -11.856   6.289   7.536 1.00 . B B . 434 LEU HD22 1 1 
       22 60924 2 1 56 LEU HD23 H -13.206   6.155   6.408 1.00 . B B . 434 LEU HD23 1 1 
       22 60925 2 1 56 LEU HG   H -11.388   8.102   6.176 1.00 . B B . 434 LEU HG   1 1 
       22 60926 2 1 56 LEU N    N  -8.106   7.279   3.980 1.00 . B B . 434 LEU N    1 1 
       22 60927 2 1 56 LEU O    O  -9.495   9.975   5.731 1.00 . B B . 434 LEU O    1 1 
       22 60928 2 1 57 THR C    C  -6.846  10.618   7.058 1.00 . B B . 435 THR C    1 1 
       22 60929 2 1 57 THR CA   C  -7.658   9.451   7.628 1.00 . B B . 435 THR CA   1 1 
       22 60930 2 1 57 THR CB   C  -6.799   8.610   8.571 1.00 . B B . 435 THR CB   1 1 
       22 60931 2 1 57 THR CG2  C  -6.324   9.476   9.739 1.00 . B B . 435 THR CG2  1 1 
       22 60932 2 1 57 THR H    H  -7.644   7.635   6.467 1.00 . B B . 435 THR H    1 1 
       22 60933 2 1 57 THR HA   H  -8.528   9.818   8.149 1.00 . B B . 435 THR HA   1 1 
       22 60934 2 1 57 THR HB   H  -5.941   8.231   8.038 1.00 . B B . 435 THR HB   1 1 
       22 60935 2 1 57 THR HG1  H  -7.001   6.750   9.104 1.00 . B B . 435 THR HG1  1 1 
       22 60936 2 1 57 THR HG21 H  -7.165  10.010  10.157 1.00 . B B . 435 THR HG21 1 1 
       22 60937 2 1 57 THR HG22 H  -5.883   8.848  10.499 1.00 . B B . 435 THR HG22 1 1 
       22 60938 2 1 57 THR HG23 H  -5.588  10.185   9.387 1.00 . B B . 435 THR HG23 1 1 
       22 60939 2 1 57 THR N    N  -8.060   8.520   6.535 1.00 . B B . 435 THR N    1 1 
       22 60940 2 1 57 THR O    O  -7.038  11.759   7.426 1.00 . B B . 435 THR O    1 1 
       22 60941 2 1 57 THR OG1  O  -7.568   7.524   9.067 1.00 . B B . 435 THR OG1  1 1 
       22 60942 2 1 58 THR C    C  -6.019  12.478   4.913 1.00 . B B . 436 THR C    1 1 
       22 60943 2 1 58 THR CA   C  -5.116  11.435   5.571 1.00 . B B . 436 THR CA   1 1 
       22 60944 2 1 58 THR CB   C  -4.232  10.749   4.527 1.00 . B B . 436 THR CB   1 1 
       22 60945 2 1 58 THR CG2  C  -3.314  11.783   3.874 1.00 . B B . 436 THR CG2  1 1 
       22 60946 2 1 58 THR H    H  -5.798   9.413   5.878 1.00 . B B . 436 THR H    1 1 
       22 60947 2 1 58 THR HA   H  -4.503  11.895   6.330 1.00 . B B . 436 THR HA   1 1 
       22 60948 2 1 58 THR HB   H  -4.854  10.297   3.770 1.00 . B B . 436 THR HB   1 1 
       22 60949 2 1 58 THR HG1  H  -3.166   9.123   4.486 1.00 . B B . 436 THR HG1  1 1 
       22 60950 2 1 58 THR HG21 H  -2.924  12.447   4.631 1.00 . B B . 436 THR HG21 1 1 
       22 60951 2 1 58 THR HG22 H  -2.497  11.279   3.380 1.00 . B B . 436 THR HG22 1 1 
       22 60952 2 1 58 THR HG23 H  -3.875  12.356   3.149 1.00 . B B . 436 THR HG23 1 1 
       22 60953 2 1 58 THR N    N  -5.939  10.340   6.162 1.00 . B B . 436 THR N    1 1 
       22 60954 2 1 58 THR O    O  -6.130  13.596   5.375 1.00 . B B . 436 THR O    1 1 
       22 60955 2 1 58 THR OG1  O  -3.447   9.747   5.158 1.00 . B B . 436 THR OG1  1 1 
       22 60956 2 1 59 ALA C    C  -8.548  13.700   4.167 1.00 . B B . 437 ALA C    1 1 
       22 60957 2 1 59 ALA CA   C  -7.568  13.102   3.157 1.00 . B B . 437 ALA CA   1 1 
       22 60958 2 1 59 ALA CB   C  -8.313  12.291   2.097 1.00 . B B . 437 ALA CB   1 1 
       22 60959 2 1 59 ALA H    H  -6.571  11.217   3.480 1.00 . B B . 437 ALA H    1 1 
       22 60960 2 1 59 ALA HA   H  -6.991  13.885   2.688 1.00 . B B . 437 ALA HA   1 1 
       22 60961 2 1 59 ALA HB1  H  -7.707  11.449   1.796 1.00 . B B . 437 ALA HB1  1 1 
       22 60962 2 1 59 ALA HB2  H  -9.247  11.935   2.506 1.00 . B B . 437 ALA HB2  1 1 
       22 60963 2 1 59 ALA HB3  H  -8.511  12.917   1.239 1.00 . B B . 437 ALA HB3  1 1 
       22 60964 2 1 59 ALA N    N  -6.670  12.124   3.838 1.00 . B B . 437 ALA N    1 1 
       22 60965 2 1 59 ALA O    O  -8.847  14.878   4.130 1.00 . B B . 437 ALA O    1 1 
       22 60966 2 1 60 LEU C    C  -9.295  14.557   6.885 1.00 . B B . 438 LEU C    1 1 
       22 60967 2 1 60 LEU CA   C  -9.992  13.458   6.084 1.00 . B B . 438 LEU CA   1 1 
       22 60968 2 1 60 LEU CB   C -10.377  12.286   6.993 1.00 . B B . 438 LEU CB   1 1 
       22 60969 2 1 60 LEU CD1  C -12.403  13.596   7.678 1.00 . B B . 438 LEU CD1  1 1 
       22 60970 2 1 60 LEU CD2  C -11.678  11.633   9.034 1.00 . B B . 438 LEU CD2  1 1 
       22 60971 2 1 60 LEU CG   C -11.191  12.808   8.184 1.00 . B B . 438 LEU CG   1 1 
       22 60972 2 1 60 LEU H    H  -8.791  11.961   5.103 1.00 . B B . 438 LEU H    1 1 
       22 60973 2 1 60 LEU HA   H -10.870  13.849   5.596 1.00 . B B . 438 LEU HA   1 1 
       22 60974 2 1 60 LEU HB2  H -10.970  11.576   6.433 1.00 . B B . 438 LEU HB2  1 1 
       22 60975 2 1 60 LEU HB3  H  -9.483  11.802   7.355 1.00 . B B . 438 LEU HB3  1 1 
       22 60976 2 1 60 LEU HD11 H -12.773  13.143   6.771 1.00 . B B . 438 LEU HD11 1 1 
       22 60977 2 1 60 LEU HD12 H -13.180  13.583   8.429 1.00 . B B . 438 LEU HD12 1 1 
       22 60978 2 1 60 LEU HD13 H -12.112  14.617   7.480 1.00 . B B . 438 LEU HD13 1 1 
       22 60979 2 1 60 LEU HD21 H -11.151  10.737   8.745 1.00 . B B . 438 LEU HD21 1 1 
       22 60980 2 1 60 LEU HD22 H -11.493  11.842  10.077 1.00 . B B . 438 LEU HD22 1 1 
       22 60981 2 1 60 LEU HD23 H -12.738  11.493   8.878 1.00 . B B . 438 LEU HD23 1 1 
       22 60982 2 1 60 LEU HG   H -10.566  13.456   8.785 1.00 . B B . 438 LEU HG   1 1 
       22 60983 2 1 60 LEU N    N  -9.045  12.907   5.078 1.00 . B B . 438 LEU N    1 1 
       22 60984 2 1 60 LEU O    O  -9.887  15.564   7.214 1.00 . B B . 438 LEU O    1 1 
       22 60985 2 1 61 ARG C    C  -7.515  16.790   7.286 1.00 . B B . 439 ARG C    1 1 
       22 60986 2 1 61 ARG CA   C  -7.310  15.434   7.966 1.00 . B B . 439 ARG CA   1 1 
       22 60987 2 1 61 ARG CB   C  -5.837  15.021   7.923 1.00 . B B . 439 ARG CB   1 1 
       22 60988 2 1 61 ARG CD   C  -5.050  16.888   9.388 1.00 . B B . 439 ARG CD   1 1 
       22 60989 2 1 61 ARG CG   C  -5.169  15.368   9.255 1.00 . B B . 439 ARG CG   1 1 
       22 60990 2 1 61 ARG CZ   C  -5.317  17.962  11.542 1.00 . B B . 439 ARG CZ   1 1 
       22 60991 2 1 61 ARG H    H  -7.569  13.565   6.916 1.00 . B B . 439 ARG H    1 1 
       22 60992 2 1 61 ARG HA   H  -7.661  15.463   8.984 1.00 . B B . 439 ARG HA   1 1 
       22 60993 2 1 61 ARG HB2  H  -5.767  13.957   7.750 1.00 . B B . 439 ARG HB2  1 1 
       22 60994 2 1 61 ARG HB3  H  -5.338  15.549   7.124 1.00 . B B . 439 ARG HB3  1 1 
       22 60995 2 1 61 ARG HD2  H  -4.295  17.265   8.713 1.00 . B B . 439 ARG HD2  1 1 
       22 60996 2 1 61 ARG HD3  H  -6.001  17.358   9.195 1.00 . B B . 439 ARG HD3  1 1 
       22 60997 2 1 61 ARG HE   H  -3.878  16.642  11.179 1.00 . B B . 439 ARG HE   1 1 
       22 60998 2 1 61 ARG HG2  H  -5.766  14.979  10.068 1.00 . B B . 439 ARG HG2  1 1 
       22 60999 2 1 61 ARG HG3  H  -4.184  14.928   9.289 1.00 . B B . 439 ARG HG3  1 1 
       22 61000 2 1 61 ARG HH11 H  -5.139  19.476  10.244 1.00 . B B . 439 ARG HH11 1 1 
       22 61001 2 1 61 ARG HH12 H  -6.020  19.830  11.693 1.00 . B B . 439 ARG HH12 1 1 
       22 61002 2 1 61 ARG HH21 H  -5.651  16.646  13.013 1.00 . B B . 439 ARG HH21 1 1 
       22 61003 2 1 61 ARG HH22 H  -6.310  18.228  13.260 1.00 . B B . 439 ARG HH22 1 1 
       22 61004 2 1 61 ARG N    N  -8.035  14.382   7.195 1.00 . B B . 439 ARG N    1 1 
       22 61005 2 1 61 ARG NE   N  -4.646  17.121  10.803 1.00 . B B . 439 ARG NE   1 1 
       22 61006 2 1 61 ARG NH1  N  -5.507  19.184  11.128 1.00 . B B . 439 ARG NH1  1 1 
       22 61007 2 1 61 ARG NH2  N  -5.796  17.582  12.695 1.00 . B B . 439 ARG NH2  1 1 
       22 61008 2 1 61 ARG O    O  -7.726  17.797   7.932 1.00 . B B . 439 ARG O    1 1 
       22 61009 2 1 62 HIS C    C  -9.105  18.611   5.608 1.00 . B B . 440 HIS C    1 1 
       22 61010 2 1 62 HIS CA   C  -7.711  18.090   5.255 1.00 . B B . 440 HIS CA   1 1 
       22 61011 2 1 62 HIS CB   C  -7.622  17.721   3.772 1.00 . B B . 440 HIS CB   1 1 
       22 61012 2 1 62 HIS CD2  C  -8.378  19.167   1.713 1.00 . B B . 440 HIS CD2  1 1 
       22 61013 2 1 62 HIS CE1  C  -7.621  21.084   2.380 1.00 . B B . 440 HIS CE1  1 1 
       22 61014 2 1 62 HIS CG   C  -7.790  18.959   2.936 1.00 . B B . 440 HIS CG   1 1 
       22 61015 2 1 62 HIS H    H  -7.335  15.983   5.479 1.00 . B B . 440 HIS H    1 1 
       22 61016 2 1 62 HIS HA   H  -6.953  18.815   5.509 1.00 . B B . 440 HIS HA   1 1 
       22 61017 2 1 62 HIS HB2  H  -6.659  17.276   3.570 1.00 . B B . 440 HIS HB2  1 1 
       22 61018 2 1 62 HIS HB3  H  -8.401  17.014   3.530 1.00 . B B . 440 HIS HB3  1 1 
       22 61019 2 1 62 HIS HD1  H  -6.840  20.387   4.179 1.00 . B B . 440 HIS HD1  1 1 
       22 61020 2 1 62 HIS HD2  H  -8.853  18.405   1.113 1.00 . B B . 440 HIS HD2  1 1 
       22 61021 2 1 62 HIS HE1  H  -7.370  22.134   2.423 1.00 . B B . 440 HIS HE1  1 1 
       22 61022 2 1 62 HIS N    N  -7.484  16.812   5.980 1.00 . B B . 440 HIS N    1 1 
       22 61023 2 1 62 HIS ND1  N  -7.314  20.196   3.342 1.00 . B B . 440 HIS ND1  1 1 
       22 61024 2 1 62 HIS NE2  N  -8.270  20.510   1.364 1.00 . B B . 440 HIS NE2  1 1 
       22 61025 2 1 62 HIS O    O  -9.351  19.800   5.651 1.00 . B B . 440 HIS O    1 1 
       22 61026 2 1 63 THR C    C -11.763  17.413   7.579 1.00 . B B . 441 THR C    1 1 
       22 61027 2 1 63 THR CA   C -11.394  18.111   6.268 1.00 . B B . 441 THR CA   1 1 
       22 61028 2 1 63 THR CB   C -12.292  17.617   5.128 1.00 . B B . 441 THR CB   1 1 
       22 61029 2 1 63 THR CG2  C -11.756  18.119   3.786 1.00 . B B . 441 THR CG2  1 1 
       22 61030 2 1 63 THR H    H  -9.771  16.761   5.857 1.00 . B B . 441 THR H    1 1 
       22 61031 2 1 63 THR HA   H -11.469  19.182   6.368 1.00 . B B . 441 THR HA   1 1 
       22 61032 2 1 63 THR HB   H -13.294  17.991   5.272 1.00 . B B . 441 THR HB   1 1 
       22 61033 2 1 63 THR HG1  H -11.416  15.886   4.988 1.00 . B B . 441 THR HG1  1 1 
       22 61034 2 1 63 THR HG21 H -11.436  19.145   3.886 1.00 . B B . 441 THR HG21 1 1 
       22 61035 2 1 63 THR HG22 H -10.918  17.509   3.481 1.00 . B B . 441 THR HG22 1 1 
       22 61036 2 1 63 THR HG23 H -12.536  18.056   3.041 1.00 . B B . 441 THR HG23 1 1 
       22 61037 2 1 63 THR N    N -10.010  17.711   5.886 1.00 . B B . 441 THR N    1 1 
       22 61038 2 1 63 THR O    O -12.805  16.800   7.697 1.00 . B B . 441 THR O    1 1 
       22 61039 2 1 63 THR OG1  O -12.314  16.197   5.128 1.00 . B B . 441 THR OG1  1 1 
       22 61040 2 1 64 GLN C    C -12.592  16.959  10.320 1.00 . B B . 442 GLN C    1 1 
       22 61041 2 1 64 GLN CA   C -11.133  16.817   9.873 1.00 . B B . 442 GLN CA   1 1 
       22 61042 2 1 64 GLN CB   C -10.203  17.531  10.856 1.00 . B B . 442 GLN CB   1 1 
       22 61043 2 1 64 GLN CD   C -10.735  19.554  12.223 1.00 . B B . 442 GLN CD   1 1 
       22 61044 2 1 64 GLN CG   C -10.461  19.039  10.809 1.00 . B B . 442 GLN CG   1 1 
       22 61045 2 1 64 GLN H    H -10.050  17.972   8.413 1.00 . B B . 442 GLN H    1 1 
       22 61046 2 1 64 GLN HA   H -10.862  15.776   9.814 1.00 . B B . 442 GLN HA   1 1 
       22 61047 2 1 64 GLN HB2  H -10.388  17.166  11.855 1.00 . B B . 442 GLN HB2  1 1 
       22 61048 2 1 64 GLN HB3  H  -9.175  17.335  10.586 1.00 . B B . 442 GLN HB3  1 1 
       22 61049 2 1 64 GLN HE21 H -12.699  19.304  12.084 1.00 . B B . 442 GLN HE21 1 1 
       22 61050 2 1 64 GLN HE22 H -12.149  19.926  13.565 1.00 . B B . 442 GLN HE22 1 1 
       22 61051 2 1 64 GLN HG2  H  -9.592  19.539  10.404 1.00 . B B . 442 GLN HG2  1 1 
       22 61052 2 1 64 GLN HG3  H -11.315  19.239  10.181 1.00 . B B . 442 GLN HG3  1 1 
       22 61053 2 1 64 GLN N    N -10.888  17.486   8.555 1.00 . B B . 442 GLN N    1 1 
       22 61054 2 1 64 GLN NE2  N -11.963  19.599  12.660 1.00 . B B . 442 GLN NE2  1 1 
       22 61055 2 1 64 GLN O    O -13.139  18.042  10.368 1.00 . B B . 442 GLN O    1 1 
       22 61056 2 1 64 GLN OE1  O  -9.822  19.919  12.936 1.00 . B B . 442 GLN OE1  1 1 
       22 61057 2 1 65 GLY C    C -15.562  15.827   9.874 1.00 . B B . 443 GLY C    1 1 
       22 61058 2 1 65 GLY CA   C -14.641  15.919  11.092 1.00 . B B . 443 GLY CA   1 1 
       22 61059 2 1 65 GLY H    H -12.757  15.000  10.599 1.00 . B B . 443 GLY H    1 1 
       22 61060 2 1 65 GLY HA2  H -14.839  15.091  11.759 1.00 . B B . 443 GLY HA2  1 1 
       22 61061 2 1 65 GLY HA3  H -14.821  16.848  11.607 1.00 . B B . 443 GLY HA3  1 1 
       22 61062 2 1 65 GLY N    N -13.222  15.863  10.647 1.00 . B B . 443 GLY N    1 1 
       22 61063 2 1 65 GLY O    O -16.493  15.047   9.846 1.00 . B B . 443 GLY O    1 1 
       22 61064 2 1 66 HIS C    C -15.853  15.321   6.827 1.00 . B B . 444 HIS C    1 1 
       22 61065 2 1 66 HIS CA   C -16.172  16.571   7.653 1.00 . B B . 444 HIS CA   1 1 
       22 61066 2 1 66 HIS CB   C -15.821  17.836   6.869 1.00 . B B . 444 HIS CB   1 1 
       22 61067 2 1 66 HIS CD2  C -17.560  19.082   8.395 1.00 . B B . 444 HIS CD2  1 1 
       22 61068 2 1 66 HIS CE1  C -17.212  21.100   7.686 1.00 . B B . 444 HIS CE1  1 1 
       22 61069 2 1 66 HIS CG   C -16.586  19.002   7.431 1.00 . B B . 444 HIS CG   1 1 
       22 61070 2 1 66 HIS H    H -14.554  17.238   8.908 1.00 . B B . 444 HIS H    1 1 
       22 61071 2 1 66 HIS HA   H -17.214  16.585   7.929 1.00 . B B . 444 HIS HA   1 1 
       22 61072 2 1 66 HIS HB2  H -14.761  18.027   6.951 1.00 . B B . 444 HIS HB2  1 1 
       22 61073 2 1 66 HIS HB3  H -16.084  17.701   5.831 1.00 . B B . 444 HIS HB3  1 1 
       22 61074 2 1 66 HIS HD1  H -15.745  20.586   6.303 1.00 . B B . 444 HIS HD1  1 1 
       22 61075 2 1 66 HIS HD2  H -17.962  18.244   8.945 1.00 . B B . 444 HIS HD2  1 1 
       22 61076 2 1 66 HIS HE1  H -17.273  22.170   7.556 1.00 . B B . 444 HIS HE1  1 1 
       22 61077 2 1 66 HIS N    N -15.310  16.616   8.867 1.00 . B B . 444 HIS N    1 1 
       22 61078 2 1 66 HIS ND1  N -16.380  20.302   6.993 1.00 . B B . 444 HIS ND1  1 1 
       22 61079 2 1 66 HIS NE2  N -17.955  20.407   8.554 1.00 . B B . 444 HIS NE2  1 1 
       22 61080 2 1 66 HIS O    O -15.395  15.407   5.706 1.00 . B B . 444 HIS O    1 1 
       22 61081 2 1 67 LYS C    C -16.457  12.957   5.237 1.00 . B B . 445 LYS C    1 1 
       22 61082 2 1 67 LYS CA   C -15.806  12.903   6.623 1.00 . B B . 445 LYS CA   1 1 
       22 61083 2 1 67 LYS CB   C -16.430  11.789   7.463 1.00 . B B . 445 LYS CB   1 1 
       22 61084 2 1 67 LYS CD   C -15.951   9.734   8.802 1.00 . B B . 445 LYS CD   1 1 
       22 61085 2 1 67 LYS CE   C -15.157   8.455   8.524 1.00 . B B . 445 LYS CE   1 1 
       22 61086 2 1 67 LYS CG   C -15.324  10.901   8.036 1.00 . B B . 445 LYS CG   1 1 
       22 61087 2 1 67 LYS H    H -16.464  14.114   8.281 1.00 . B B . 445 LYS H    1 1 
       22 61088 2 1 67 LYS HA   H -14.741  12.749   6.537 1.00 . B B . 445 LYS HA   1 1 
       22 61089 2 1 67 LYS HB2  H -16.999  12.224   8.272 1.00 . B B . 445 LYS HB2  1 1 
       22 61090 2 1 67 LYS HB3  H -17.082  11.193   6.843 1.00 . B B . 445 LYS HB3  1 1 
       22 61091 2 1 67 LYS HD2  H -15.933   9.948   9.860 1.00 . B B . 445 LYS HD2  1 1 
       22 61092 2 1 67 LYS HD3  H -16.972   9.599   8.478 1.00 . B B . 445 LYS HD3  1 1 
       22 61093 2 1 67 LYS HE2  H -15.759   7.756   7.960 1.00 . B B . 445 LYS HE2  1 1 
       22 61094 2 1 67 LYS HE3  H -14.247   8.684   7.993 1.00 . B B . 445 LYS HE3  1 1 
       22 61095 2 1 67 LYS HG2  H -14.715  10.519   7.230 1.00 . B B . 445 LYS HG2  1 1 
       22 61096 2 1 67 LYS HG3  H -14.708  11.480   8.709 1.00 . B B . 445 LYS HG3  1 1 
       22 61097 2 1 67 LYS HZ1  H -14.293   8.601  10.413 1.00 . B B . 445 LYS HZ1  1 1 
       22 61098 2 1 67 LYS HZ2  H -15.722   7.687  10.375 1.00 . B B . 445 LYS HZ2  1 1 
       22 61099 2 1 67 LYS HZ3  H -14.279   7.032   9.762 1.00 . B B . 445 LYS HZ3  1 1 
       22 61100 2 1 67 LYS N    N -16.093  14.160   7.376 1.00 . B B . 445 LYS N    1 1 
       22 61101 2 1 67 LYS NZ   N -14.838   7.902   9.870 1.00 . B B . 445 LYS NZ   1 1 
       22 61102 2 1 67 LYS O    O -15.953  12.400   4.282 1.00 . B B . 445 LYS O    1 1 
       22 61103 2 1 68 GLN C    C -17.337  14.404   2.781 1.00 . B B . 446 GLN C    1 1 
       22 61104 2 1 68 GLN CA   C -18.252  13.719   3.799 1.00 . B B . 446 GLN CA   1 1 
       22 61105 2 1 68 GLN CB   C -19.502  14.565   4.054 1.00 . B B . 446 GLN CB   1 1 
       22 61106 2 1 68 GLN CD   C -21.917  14.838   3.473 1.00 . B B . 446 GLN CD   1 1 
       22 61107 2 1 68 GLN CG   C -20.606  14.156   3.077 1.00 . B B . 446 GLN CG   1 1 
       22 61108 2 1 68 GLN H    H -17.959  14.071   5.905 1.00 . B B . 446 GLN H    1 1 
       22 61109 2 1 68 GLN HA   H -18.537  12.739   3.452 1.00 . B B . 446 GLN HA   1 1 
       22 61110 2 1 68 GLN HB2  H -19.840  14.409   5.068 1.00 . B B . 446 GLN HB2  1 1 
       22 61111 2 1 68 GLN HB3  H -19.264  15.608   3.909 1.00 . B B . 446 GLN HB3  1 1 
       22 61112 2 1 68 GLN HE21 H -23.005  13.192   3.253 1.00 . B B . 446 GLN HE21 1 1 
       22 61113 2 1 68 GLN HE22 H -23.866  14.570   3.741 1.00 . B B . 446 GLN HE22 1 1 
       22 61114 2 1 68 GLN HG2  H -20.330  14.455   2.076 1.00 . B B . 446 GLN HG2  1 1 
       22 61115 2 1 68 GLN HG3  H -20.736  13.084   3.110 1.00 . B B . 446 GLN HG3  1 1 
       22 61116 2 1 68 GLN N    N -17.571  13.627   5.122 1.00 . B B . 446 GLN N    1 1 
       22 61117 2 1 68 GLN NE2  N -23.021  14.143   3.491 1.00 . B B . 446 GLN NE2  1 1 
       22 61118 2 1 68 GLN O    O -17.250  13.999   1.639 1.00 . B B . 446 GLN O    1 1 
       22 61119 2 1 68 GLN OE1  O -21.936  16.017   3.767 1.00 . B B . 446 GLN OE1  1 1 
       22 61120 2 1 69 GLU C    C -14.766  15.143   1.609 1.00 . B B . 447 GLU C    1 1 
       22 61121 2 1 69 GLU CA   C -15.736  16.142   2.240 1.00 . B B . 447 GLU CA   1 1 
       22 61122 2 1 69 GLU CB   C -14.979  17.157   3.098 1.00 . B B . 447 GLU CB   1 1 
       22 61123 2 1 69 GLU CD   C -14.741  19.632   3.342 1.00 . B B . 447 GLU CD   1 1 
       22 61124 2 1 69 GLU CG   C -14.869  18.483   2.342 1.00 . B B . 447 GLU CG   1 1 
       22 61125 2 1 69 GLU H    H -16.730  15.747   4.113 1.00 . B B . 447 GLU H    1 1 
       22 61126 2 1 69 GLU HA   H -16.303  16.652   1.477 1.00 . B B . 447 GLU HA   1 1 
       22 61127 2 1 69 GLU HB2  H -15.512  17.313   4.023 1.00 . B B . 447 GLU HB2  1 1 
       22 61128 2 1 69 GLU HB3  H -13.990  16.781   3.310 1.00 . B B . 447 GLU HB3  1 1 
       22 61129 2 1 69 GLU HG2  H -13.997  18.460   1.704 1.00 . B B . 447 GLU HG2  1 1 
       22 61130 2 1 69 GLU HG3  H -15.753  18.628   1.739 1.00 . B B . 447 GLU HG3  1 1 
       22 61131 2 1 69 GLU N    N -16.649  15.437   3.186 1.00 . B B . 447 GLU N    1 1 
       22 61132 2 1 69 GLU O    O -14.457  15.217   0.436 1.00 . B B . 447 GLU O    1 1 
       22 61133 2 1 69 GLU OE1  O -15.755  20.022   3.899 1.00 . B B . 447 GLU OE1  1 1 
       22 61134 2 1 69 GLU OE2  O -13.633  20.101   3.538 1.00 . B B . 447 GLU OE2  1 1 
       22 61135 2 1 70 ALA C    C -13.948  12.520   0.594 1.00 . B B . 448 ALA C    1 1 
       22 61136 2 1 70 ALA CA   C -13.340  13.196   1.826 1.00 . B B . 448 ALA CA   1 1 
       22 61137 2 1 70 ALA CB   C -13.140  12.182   2.952 1.00 . B B . 448 ALA CB   1 1 
       22 61138 2 1 70 ALA H    H -14.552  14.163   3.321 1.00 . B B . 448 ALA H    1 1 
       22 61139 2 1 70 ALA HA   H -12.402  13.659   1.576 1.00 . B B . 448 ALA HA   1 1 
       22 61140 2 1 70 ALA HB1  H -13.027  12.704   3.890 1.00 . B B . 448 ALA HB1  1 1 
       22 61141 2 1 70 ALA HB2  H -13.997  11.528   3.004 1.00 . B B . 448 ALA HB2  1 1 
       22 61142 2 1 70 ALA HB3  H -12.253  11.597   2.755 1.00 . B B . 448 ALA HB3  1 1 
       22 61143 2 1 70 ALA N    N -14.287  14.205   2.378 1.00 . B B . 448 ALA N    1 1 
       22 61144 2 1 70 ALA O    O -13.247  11.977  -0.236 1.00 . B B . 448 ALA O    1 1 
       22 61145 2 1 71 ALA C    C -15.345  12.503  -2.005 1.00 . B B . 449 ALA C    1 1 
       22 61146 2 1 71 ALA CA   C -15.898  11.907  -0.708 1.00 . B B . 449 ALA CA   1 1 
       22 61147 2 1 71 ALA CB   C -17.386  12.230  -0.564 1.00 . B B . 449 ALA CB   1 1 
       22 61148 2 1 71 ALA H    H -15.795  12.991   1.152 1.00 . B B . 449 ALA H    1 1 
       22 61149 2 1 71 ALA HA   H -15.747  10.839  -0.684 1.00 . B B . 449 ALA HA   1 1 
       22 61150 2 1 71 ALA HB1  H -17.708  12.005   0.442 1.00 . B B . 449 ALA HB1  1 1 
       22 61151 2 1 71 ALA HB2  H -17.549  13.276  -0.768 1.00 . B B . 449 ALA HB2  1 1 
       22 61152 2 1 71 ALA HB3  H -17.952  11.634  -1.264 1.00 . B B . 449 ALA HB3  1 1 
       22 61153 2 1 71 ALA N    N -15.247  12.549   0.470 1.00 . B B . 449 ALA N    1 1 
       22 61154 2 1 71 ALA O    O -14.692  11.832  -2.780 1.00 . B B . 449 ALA O    1 1 
       22 61155 2 1 72 ARG C    C -13.561  14.415  -3.491 1.00 . B B . 450 ARG C    1 1 
       22 61156 2 1 72 ARG CA   C -15.091  14.399  -3.496 1.00 . B B . 450 ARG CA   1 1 
       22 61157 2 1 72 ARG CB   C -15.644  15.825  -3.465 1.00 . B B . 450 ARG CB   1 1 
       22 61158 2 1 72 ARG CD   C -17.290  16.832  -5.056 1.00 . B B . 450 ARG CD   1 1 
       22 61159 2 1 72 ARG CG   C -15.855  16.324  -4.897 1.00 . B B . 450 ARG CG   1 1 
       22 61160 2 1 72 ARG CZ   C -18.055  18.482  -6.655 1.00 . B B . 450 ARG CZ   1 1 
       22 61161 2 1 72 ARG H    H -16.128  14.285  -1.611 1.00 . B B . 450 ARG H    1 1 
       22 61162 2 1 72 ARG HA   H -15.461  13.878  -4.364 1.00 . B B . 450 ARG HA   1 1 
       22 61163 2 1 72 ARG HB2  H -16.587  15.834  -2.938 1.00 . B B . 450 ARG HB2  1 1 
       22 61164 2 1 72 ARG HB3  H -14.942  16.473  -2.961 1.00 . B B . 450 ARG HB3  1 1 
       22 61165 2 1 72 ARG HD2  H -17.990  16.013  -4.965 1.00 . B B . 450 ARG HD2  1 1 
       22 61166 2 1 72 ARG HD3  H -17.503  17.594  -4.323 1.00 . B B . 450 ARG HD3  1 1 
       22 61167 2 1 72 ARG HE   H -16.839  16.995  -7.156 1.00 . B B . 450 ARG HE   1 1 
       22 61168 2 1 72 ARG HG2  H -15.162  17.128  -5.104 1.00 . B B . 450 ARG HG2  1 1 
       22 61169 2 1 72 ARG HG3  H -15.684  15.513  -5.590 1.00 . B B . 450 ARG HG3  1 1 
       22 61170 2 1 72 ARG HH11 H -19.761  17.470  -6.933 1.00 . B B . 450 ARG HH11 1 1 
       22 61171 2 1 72 ARG HH12 H -19.876  19.192  -7.089 1.00 . B B . 450 ARG HH12 1 1 
       22 61172 2 1 72 ARG HH21 H -16.517  19.744  -6.432 1.00 . B B . 450 ARG HH21 1 1 
       22 61173 2 1 72 ARG HH22 H -18.041  20.479  -6.805 1.00 . B B . 450 ARG HH22 1 1 
       22 61174 2 1 72 ARG N    N -15.601  13.761  -2.249 1.00 . B B . 450 ARG N    1 1 
       22 61175 2 1 72 ARG NE   N -17.341  17.414  -6.426 1.00 . B B . 450 ARG NE   1 1 
       22 61176 2 1 72 ARG NH1  N -19.330  18.373  -6.912 1.00 . B B . 450 ARG NH1  1 1 
       22 61177 2 1 72 ARG NH2  N -17.494  19.660  -6.628 1.00 . B B . 450 ARG NH2  1 1 
       22 61178 2 1 72 ARG O    O -12.924  14.273  -4.516 1.00 . B B . 450 ARG O    1 1 
       22 61179 2 1 73 LEU C    C -10.901  13.285  -2.772 1.00 . B B . 451 LEU C    1 1 
       22 61180 2 1 73 LEU CA   C -11.476  14.613  -2.271 1.00 . B B . 451 LEU CA   1 1 
       22 61181 2 1 73 LEU CB   C -11.155  14.812  -0.789 1.00 . B B . 451 LEU CB   1 1 
       22 61182 2 1 73 LEU CD1  C -10.980  16.502   1.044 1.00 . B B . 451 LEU CD1  1 1 
       22 61183 2 1 73 LEU CD2  C  -9.990  16.982  -1.200 1.00 . B B . 451 LEU CD2  1 1 
       22 61184 2 1 73 LEU CG   C -11.150  16.307  -0.464 1.00 . B B . 451 LEU CG   1 1 
       22 61185 2 1 73 LEU H    H -13.497  14.700  -1.528 1.00 . B B . 451 LEU H    1 1 
       22 61186 2 1 73 LEU HA   H -11.084  15.436  -2.847 1.00 . B B . 451 LEU HA   1 1 
       22 61187 2 1 73 LEU HB2  H -11.904  14.315  -0.189 1.00 . B B . 451 LEU HB2  1 1 
       22 61188 2 1 73 LEU HB3  H -10.184  14.395  -0.571 1.00 . B B . 451 LEU HB3  1 1 
       22 61189 2 1 73 LEU HD11 H -11.348  15.630   1.563 1.00 . B B . 451 LEU HD11 1 1 
       22 61190 2 1 73 LEU HD12 H  -9.933  16.643   1.273 1.00 . B B . 451 LEU HD12 1 1 
       22 61191 2 1 73 LEU HD13 H -11.537  17.371   1.359 1.00 . B B . 451 LEU HD13 1 1 
       22 61192 2 1 73 LEU HD21 H  -9.141  16.316  -1.222 1.00 . B B . 451 LEU HD21 1 1 
       22 61193 2 1 73 LEU HD22 H -10.291  17.215  -2.210 1.00 . B B . 451 LEU HD22 1 1 
       22 61194 2 1 73 LEU HD23 H  -9.720  17.893  -0.686 1.00 . B B . 451 LEU HD23 1 1 
       22 61195 2 1 73 LEU HG   H -12.085  16.747  -0.780 1.00 . B B . 451 LEU HG   1 1 
       22 61196 2 1 73 LEU N    N -12.965  14.588  -2.343 1.00 . B B . 451 LEU N    1 1 
       22 61197 2 1 73 LEU O    O  -9.825  13.237  -3.334 1.00 . B B . 451 LEU O    1 1 
       22 61198 2 1 74 LEU C    C -11.905  10.400  -4.255 1.00 . B B . 452 LEU C    1 1 
       22 61199 2 1 74 LEU CA   C -11.101  10.885  -3.042 1.00 . B B . 452 LEU CA   1 1 
       22 61200 2 1 74 LEU CB   C -11.305   9.938  -1.858 1.00 . B B . 452 LEU CB   1 1 
       22 61201 2 1 74 LEU CD1  C -11.170   9.835   0.635 1.00 . B B . 452 LEU CD1  1 1 
       22 61202 2 1 74 LEU CD2  C  -9.099  10.194  -0.712 1.00 . B B . 452 LEU CD2  1 1 
       22 61203 2 1 74 LEU CG   C -10.597  10.494  -0.621 1.00 . B B . 452 LEU CG   1 1 
       22 61204 2 1 74 LEU H    H -12.475  12.266  -2.121 1.00 . B B . 452 LEU H    1 1 
       22 61205 2 1 74 LEU HA   H -10.052  10.948  -3.287 1.00 . B B . 452 LEU HA   1 1 
       22 61206 2 1 74 LEU HB2  H -12.362   9.842  -1.654 1.00 . B B . 452 LEU HB2  1 1 
       22 61207 2 1 74 LEU HB3  H -10.896   8.968  -2.097 1.00 . B B . 452 LEU HB3  1 1 
       22 61208 2 1 74 LEU HD11 H -11.736   8.959   0.354 1.00 . B B . 452 LEU HD11 1 1 
       22 61209 2 1 74 LEU HD12 H -10.363   9.546   1.290 1.00 . B B . 452 LEU HD12 1 1 
       22 61210 2 1 74 LEU HD13 H -11.817  10.533   1.145 1.00 . B B . 452 LEU HD13 1 1 
       22 61211 2 1 74 LEU HD21 H  -8.945   9.313  -1.318 1.00 . B B . 452 LEU HD21 1 1 
       22 61212 2 1 74 LEU HD22 H  -8.591  11.034  -1.163 1.00 . B B . 452 LEU HD22 1 1 
       22 61213 2 1 74 LEU HD23 H  -8.704  10.024   0.278 1.00 . B B . 452 LEU HD23 1 1 
       22 61214 2 1 74 LEU HG   H -10.750  11.563  -0.567 1.00 . B B . 452 LEU HG   1 1 
       22 61215 2 1 74 LEU N    N -11.609  12.207  -2.575 1.00 . B B . 452 LEU N    1 1 
       22 61216 2 1 74 LEU O    O -11.851   9.242  -4.620 1.00 . B B . 452 LEU O    1 1 
       22 61217 2 1 75 GLY C    C -14.316   9.640  -5.690 1.00 . B B . 453 GLY C    1 1 
       22 61218 2 1 75 GLY CA   C -13.458  10.849  -6.064 1.00 . B B . 453 GLY CA   1 1 
       22 61219 2 1 75 GLY H    H -12.687  12.201  -4.573 1.00 . B B . 453 GLY H    1 1 
       22 61220 2 1 75 GLY HA2  H -14.098  11.664  -6.375 1.00 . B B . 453 GLY HA2  1 1 
       22 61221 2 1 75 GLY HA3  H -12.799  10.581  -6.871 1.00 . B B . 453 GLY HA3  1 1 
       22 61222 2 1 75 GLY N    N -12.653  11.272  -4.881 1.00 . B B . 453 GLY N    1 1 
       22 61223 2 1 75 GLY O    O -14.377   8.660  -6.407 1.00 . B B . 453 GLY O    1 1 
       22 61224 2 1 76 TRP C    C -17.296   8.960  -4.105 1.00 . B B . 454 TRP C    1 1 
       22 61225 2 1 76 TRP CA   C -15.820   8.554  -4.131 1.00 . B B . 454 TRP CA   1 1 
       22 61226 2 1 76 TRP CB   C -15.337   8.227  -2.716 1.00 . B B . 454 TRP CB   1 1 
       22 61227 2 1 76 TRP CD1  C -13.383   7.040  -3.820 1.00 . B B . 454 TRP CD1  1 1 
       22 61228 2 1 76 TRP CD2  C -13.776   6.316  -1.725 1.00 . B B . 454 TRP CD2  1 1 
       22 61229 2 1 76 TRP CE2  C -12.664   5.573  -2.219 1.00 . B B . 454 TRP CE2  1 1 
       22 61230 2 1 76 TRP CE3  C -14.232   6.049  -0.407 1.00 . B B . 454 TRP CE3  1 1 
       22 61231 2 1 76 TRP CG   C -14.211   7.238  -2.764 1.00 . B B . 454 TRP CG   1 1 
       22 61232 2 1 76 TRP CH2  C -12.490   4.342  -0.125 1.00 . B B . 454 TRP CH2  1 1 
       22 61233 2 1 76 TRP CZ2  C -12.026   4.595  -1.433 1.00 . B B . 454 TRP CZ2  1 1 
       22 61234 2 1 76 TRP CZ3  C -13.591   5.067   0.388 1.00 . B B . 454 TRP CZ3  1 1 
       22 61235 2 1 76 TRP H    H -14.899  10.499  -4.005 1.00 . B B . 454 TRP H    1 1 
       22 61236 2 1 76 TRP HA   H -15.672   7.704  -4.777 1.00 . B B . 454 TRP HA   1 1 
       22 61237 2 1 76 TRP HB2  H -14.996   9.133  -2.237 1.00 . B B . 454 TRP HB2  1 1 
       22 61238 2 1 76 TRP HB3  H -16.155   7.811  -2.146 1.00 . B B . 454 TRP HB3  1 1 
       22 61239 2 1 76 TRP HD1  H -13.431   7.566  -4.763 1.00 . B B . 454 TRP HD1  1 1 
       22 61240 2 1 76 TRP HE1  H -11.761   5.722  -4.089 1.00 . B B . 454 TRP HE1  1 1 
       22 61241 2 1 76 TRP HE3  H -15.072   6.598  -0.009 1.00 . B B . 454 TRP HE3  1 1 
       22 61242 2 1 76 TRP HH2  H -12.005   3.595   0.485 1.00 . B B . 454 TRP HH2  1 1 
       22 61243 2 1 76 TRP HZ2  H -11.185   4.044  -1.827 1.00 . B B . 454 TRP HZ2  1 1 
       22 61244 2 1 76 TRP HZ3  H -13.945   4.871   1.389 1.00 . B B . 454 TRP HZ3  1 1 
       22 61245 2 1 76 TRP N    N -14.971   9.700  -4.566 1.00 . B B . 454 TRP N    1 1 
       22 61246 2 1 76 TRP NE1  N -12.468   6.052  -3.497 1.00 . B B . 454 TRP NE1  1 1 
       22 61247 2 1 76 TRP O    O -18.072   8.583  -4.960 1.00 . B B . 454 TRP O    1 1 
       22 61248 2 1 77 GLY C    C -19.606   9.879  -1.596 1.00 . B B . 455 GLY C    1 1 
       22 61249 2 1 77 GLY CA   C -19.112  10.144  -3.018 1.00 . B B . 455 GLY CA   1 1 
       22 61250 2 1 77 GLY H    H -17.045  10.003  -2.436 1.00 . B B . 455 GLY H    1 1 
       22 61251 2 1 77 GLY HA2  H -19.192  11.199  -3.240 1.00 . B B . 455 GLY HA2  1 1 
       22 61252 2 1 77 GLY HA3  H -19.712   9.580  -3.716 1.00 . B B . 455 GLY HA3  1 1 
       22 61253 2 1 77 GLY N    N -17.688   9.718  -3.119 1.00 . B B . 455 GLY N    1 1 
       22 61254 2 1 77 GLY O    O -18.832   9.573  -0.714 1.00 . B B . 455 GLY O    1 1 
       22 61255 2 1 78 ALA C    C -21.788   8.257   0.158 1.00 . B B . 456 ALA C    1 1 
       22 61256 2 1 78 ALA CA   C -21.406   9.731   0.013 1.00 . B B . 456 ALA CA   1 1 
       22 61257 2 1 78 ALA CB   C -22.640  10.625   0.144 1.00 . B B . 456 ALA CB   1 1 
       22 61258 2 1 78 ALA H    H -21.499  10.231  -2.081 1.00 . B B . 456 ALA H    1 1 
       22 61259 2 1 78 ALA HA   H -20.670  10.003   0.757 1.00 . B B . 456 ALA HA   1 1 
       22 61260 2 1 78 ALA HB1  H -22.856  11.082  -0.810 1.00 . B B . 456 ALA HB1  1 1 
       22 61261 2 1 78 ALA HB2  H -23.484  10.030   0.459 1.00 . B B . 456 ALA HB2  1 1 
       22 61262 2 1 78 ALA HB3  H -22.449  11.396   0.877 1.00 . B B . 456 ALA HB3  1 1 
       22 61263 2 1 78 ALA N    N -20.884   9.988  -1.359 1.00 . B B . 456 ALA N    1 1 
       22 61264 2 1 78 ALA O    O -21.560   7.644   1.182 1.00 . B B . 456 ALA O    1 1 
       22 61265 2 1 79 ALA C    C -21.511   5.371  -0.682 1.00 . B B . 457 ALA C    1 1 
       22 61266 2 1 79 ALA CA   C -22.759   6.250  -0.784 1.00 . B B . 457 ALA CA   1 1 
       22 61267 2 1 79 ALA CB   C -23.510   5.971  -2.086 1.00 . B B . 457 ALA CB   1 1 
       22 61268 2 1 79 ALA H    H -22.539   8.197  -1.679 1.00 . B B . 457 ALA H    1 1 
       22 61269 2 1 79 ALA HA   H -23.409   6.085   0.061 1.00 . B B . 457 ALA HA   1 1 
       22 61270 2 1 79 ALA HB1  H -23.830   6.904  -2.524 1.00 . B B . 457 ALA HB1  1 1 
       22 61271 2 1 79 ALA HB2  H -22.857   5.455  -2.774 1.00 . B B . 457 ALA HB2  1 1 
       22 61272 2 1 79 ALA HB3  H -24.373   5.355  -1.879 1.00 . B B . 457 ALA HB3  1 1 
       22 61273 2 1 79 ALA N    N -22.366   7.685  -0.862 1.00 . B B . 457 ALA N    1 1 
       22 61274 2 1 79 ALA O    O -21.490   4.385   0.028 1.00 . B B . 457 ALA O    1 1 
       22 61275 2 1 80 THR C    C -18.535   5.105   0.029 1.00 . B B . 458 THR C    1 1 
       22 61276 2 1 80 THR CA   C -19.221   4.909  -1.325 1.00 . B B . 458 THR CA   1 1 
       22 61277 2 1 80 THR CB   C -18.343   5.444  -2.458 1.00 . B B . 458 THR CB   1 1 
       22 61278 2 1 80 THR CG2  C -17.006   4.701  -2.467 1.00 . B B . 458 THR CG2  1 1 
       22 61279 2 1 80 THR H    H -20.506   6.522  -1.950 1.00 . B B . 458 THR H    1 1 
       22 61280 2 1 80 THR HA   H -19.442   3.866  -1.490 1.00 . B B . 458 THR HA   1 1 
       22 61281 2 1 80 THR HB   H -18.163   6.498  -2.307 1.00 . B B . 458 THR HB   1 1 
       22 61282 2 1 80 THR HG1  H -19.830   5.738  -3.676 1.00 . B B . 458 THR HG1  1 1 
       22 61283 2 1 80 THR HG21 H -16.994   3.972  -1.670 1.00 . B B . 458 THR HG21 1 1 
       22 61284 2 1 80 THR HG22 H -16.880   4.201  -3.416 1.00 . B B . 458 THR HG22 1 1 
       22 61285 2 1 80 THR HG23 H -16.201   5.406  -2.321 1.00 . B B . 458 THR HG23 1 1 
       22 61286 2 1 80 THR N    N -20.469   5.723  -1.386 1.00 . B B . 458 THR N    1 1 
       22 61287 2 1 80 THR O    O -18.218   4.155   0.717 1.00 . B B . 458 THR O    1 1 
       22 61288 2 1 80 THR OG1  O -19.004   5.250  -3.700 1.00 . B B . 458 THR OG1  1 1 
       22 61289 2 1 81 LEU C    C -18.405   5.850   2.846 1.00 . B B . 459 LEU C    1 1 
       22 61290 2 1 81 LEU CA   C -17.652   6.586   1.733 1.00 . B B . 459 LEU CA   1 1 
       22 61291 2 1 81 LEU CB   C -17.736   8.101   1.929 1.00 . B B . 459 LEU CB   1 1 
       22 61292 2 1 81 LEU CD1  C -16.311  10.120   1.565 1.00 . B B . 459 LEU CD1  1 1 
       22 61293 2 1 81 LEU CD2  C -15.900   8.648   3.533 1.00 . B B . 459 LEU CD2  1 1 
       22 61294 2 1 81 LEU CG   C -16.325   8.676   2.065 1.00 . B B . 459 LEU CG   1 1 
       22 61295 2 1 81 LEU H    H -18.580   7.082  -0.149 1.00 . B B . 459 LEU H    1 1 
       22 61296 2 1 81 LEU HA   H -16.620   6.273   1.704 1.00 . B B . 459 LEU HA   1 1 
       22 61297 2 1 81 LEU HB2  H -18.224   8.544   1.077 1.00 . B B . 459 LEU HB2  1 1 
       22 61298 2 1 81 LEU HB3  H -18.303   8.322   2.821 1.00 . B B . 459 LEU HB3  1 1 
       22 61299 2 1 81 LEU HD11 H -17.018  10.226   0.757 1.00 . B B . 459 LEU HD11 1 1 
       22 61300 2 1 81 LEU HD12 H -16.582  10.785   2.372 1.00 . B B . 459 LEU HD12 1 1 
       22 61301 2 1 81 LEU HD13 H -15.321  10.369   1.211 1.00 . B B . 459 LEU HD13 1 1 
       22 61302 2 1 81 LEU HD21 H -16.744   8.377   4.147 1.00 . B B . 459 LEU HD21 1 1 
       22 61303 2 1 81 LEU HD22 H -15.110   7.924   3.664 1.00 . B B . 459 LEU HD22 1 1 
       22 61304 2 1 81 LEU HD23 H -15.543   9.627   3.823 1.00 . B B . 459 LEU HD23 1 1 
       22 61305 2 1 81 LEU HG   H -15.638   8.085   1.478 1.00 . B B . 459 LEU HG   1 1 
       22 61306 2 1 81 LEU N    N -18.311   6.330   0.419 1.00 . B B . 459 LEU N    1 1 
       22 61307 2 1 81 LEU O    O -17.841   5.495   3.862 1.00 . B B . 459 LEU O    1 1 
       22 61308 2 1 82 THR C    C -20.434   3.388   3.441 1.00 . B B . 460 THR C    1 1 
       22 61309 2 1 82 THR CA   C -20.467   4.898   3.696 1.00 . B B . 460 THR CA   1 1 
       22 61310 2 1 82 THR CB   C -21.892   5.436   3.550 1.00 . B B . 460 THR CB   1 1 
       22 61311 2 1 82 THR CG2  C -22.792   4.798   4.608 1.00 . B B . 460 THR CG2  1 1 
       22 61312 2 1 82 THR H    H -20.108   5.907   1.827 1.00 . B B . 460 THR H    1 1 
       22 61313 2 1 82 THR HA   H -20.088   5.122   4.681 1.00 . B B . 460 THR HA   1 1 
       22 61314 2 1 82 THR HB   H -22.269   5.191   2.568 1.00 . B B . 460 THR HB   1 1 
       22 61315 2 1 82 THR HG1  H -22.471   7.227   3.060 1.00 . B B . 460 THR HG1  1 1 
       22 61316 2 1 82 THR HG21 H -22.235   4.671   5.526 1.00 . B B . 460 THR HG21 1 1 
       22 61317 2 1 82 THR HG22 H -23.643   5.437   4.790 1.00 . B B . 460 THR HG22 1 1 
       22 61318 2 1 82 THR HG23 H -23.133   3.835   4.259 1.00 . B B . 460 THR HG23 1 1 
       22 61319 2 1 82 THR N    N -19.675   5.616   2.656 1.00 . B B . 460 THR N    1 1 
       22 61320 2 1 82 THR O    O -20.064   2.612   4.300 1.00 . B B . 460 THR O    1 1 
       22 61321 2 1 82 THR OG1  O -21.884   6.846   3.718 1.00 . B B . 460 THR OG1  1 1 
       22 61322 2 1 83 ALA C    C -19.387   0.952   2.074 1.00 . B B . 461 ALA C    1 1 
       22 61323 2 1 83 ALA CA   C -20.809   1.507   1.958 1.00 . B B . 461 ALA CA   1 1 
       22 61324 2 1 83 ALA CB   C -21.307   1.402   0.516 1.00 . B B . 461 ALA CB   1 1 
       22 61325 2 1 83 ALA H    H -21.113   3.609   1.586 1.00 . B B . 461 ALA H    1 1 
       22 61326 2 1 83 ALA HA   H -21.477   0.977   2.618 1.00 . B B . 461 ALA HA   1 1 
       22 61327 2 1 83 ALA HB1  H -22.292   1.841   0.442 1.00 . B B . 461 ALA HB1  1 1 
       22 61328 2 1 83 ALA HB2  H -20.629   1.929  -0.139 1.00 . B B . 461 ALA HB2  1 1 
       22 61329 2 1 83 ALA HB3  H -21.354   0.364   0.225 1.00 . B B . 461 ALA HB3  1 1 
       22 61330 2 1 83 ALA N    N -20.818   2.967   2.266 1.00 . B B . 461 ALA N    1 1 
       22 61331 2 1 83 ALA O    O -19.181  -0.178   2.469 1.00 . B B . 461 ALA O    1 1 
       22 61332 2 1 84 LYS C    C -16.554   1.182   3.285 1.00 . B B . 462 LYS C    1 1 
       22 61333 2 1 84 LYS CA   C -16.997   1.260   1.821 1.00 . B B . 462 LYS CA   1 1 
       22 61334 2 1 84 LYS CB   C -16.174   2.304   1.067 1.00 . B B . 462 LYS CB   1 1 
       22 61335 2 1 84 LYS CD   C -14.868   1.496  -0.904 1.00 . B B . 462 LYS CD   1 1 
       22 61336 2 1 84 LYS CE   C -14.045   0.261  -1.277 1.00 . B B . 462 LYS CE   1 1 
       22 61337 2 1 84 LYS CG   C -14.851   1.683   0.614 1.00 . B B . 462 LYS CG   1 1 
       22 61338 2 1 84 LYS H    H -18.593   2.648   1.415 1.00 . B B . 462 LYS H    1 1 
       22 61339 2 1 84 LYS HA   H -16.896   0.297   1.345 1.00 . B B . 462 LYS HA   1 1 
       22 61340 2 1 84 LYS HB2  H -16.727   2.642   0.203 1.00 . B B . 462 LYS HB2  1 1 
       22 61341 2 1 84 LYS HB3  H -15.973   3.142   1.716 1.00 . B B . 462 LYS HB3  1 1 
       22 61342 2 1 84 LYS HD2  H -15.887   1.366  -1.238 1.00 . B B . 462 LYS HD2  1 1 
       22 61343 2 1 84 LYS HD3  H -14.441   2.367  -1.379 1.00 . B B . 462 LYS HD3  1 1 
       22 61344 2 1 84 LYS HE2  H -13.083   0.557  -1.674 1.00 . B B . 462 LYS HE2  1 1 
       22 61345 2 1 84 LYS HE3  H -13.919  -0.382  -0.420 1.00 . B B . 462 LYS HE3  1 1 
       22 61346 2 1 84 LYS HG2  H -14.035   2.337   0.889 1.00 . B B . 462 LYS HG2  1 1 
       22 61347 2 1 84 LYS HG3  H -14.721   0.724   1.091 1.00 . B B . 462 LYS HG3  1 1 
       22 61348 2 1 84 LYS HZ1  H -15.147   0.256  -3.043 1.00 . B B . 462 LYS HZ1  1 1 
       22 61349 2 1 84 LYS HZ2  H -14.273  -1.175  -2.767 1.00 . B B . 462 LYS HZ2  1 1 
       22 61350 2 1 84 LYS HZ3  H -15.688  -0.863  -1.885 1.00 . B B . 462 LYS HZ3  1 1 
       22 61351 2 1 84 LYS N    N -18.405   1.740   1.732 1.00 . B B . 462 LYS N    1 1 
       22 61352 2 1 84 LYS NZ   N -14.849  -0.433  -2.322 1.00 . B B . 462 LYS NZ   1 1 
       22 61353 2 1 84 LYS O    O -15.602   0.506   3.620 1.00 . B B . 462 LYS O    1 1 
       22 61354 2 1 85 LEU C    C -17.198   0.479   6.214 1.00 . B B . 463 LEU C    1 1 
       22 61355 2 1 85 LEU CA   C -16.846   1.838   5.600 1.00 . B B . 463 LEU CA   1 1 
       22 61356 2 1 85 LEU CB   C -17.663   2.951   6.257 1.00 . B B . 463 LEU CB   1 1 
       22 61357 2 1 85 LEU CD1  C -16.483   4.837   7.392 1.00 . B B . 463 LEU CD1  1 1 
       22 61358 2 1 85 LEU CD2  C -17.968   3.320   8.708 1.00 . B B . 463 LEU CD2  1 1 
       22 61359 2 1 85 LEU CG   C -16.974   3.397   7.547 1.00 . B B . 463 LEU CG   1 1 
       22 61360 2 1 85 LEU H    H -17.998   2.415   3.873 1.00 . B B . 463 LEU H    1 1 
       22 61361 2 1 85 LEU HA   H -15.792   2.040   5.711 1.00 . B B . 463 LEU HA   1 1 
       22 61362 2 1 85 LEU HB2  H -17.737   3.789   5.578 1.00 . B B . 463 LEU HB2  1 1 
       22 61363 2 1 85 LEU HB3  H -18.652   2.585   6.486 1.00 . B B . 463 LEU HB3  1 1 
       22 61364 2 1 85 LEU HD11 H -17.315   5.475   7.134 1.00 . B B . 463 LEU HD11 1 1 
       22 61365 2 1 85 LEU HD12 H -16.049   5.172   8.324 1.00 . B B . 463 LEU HD12 1 1 
       22 61366 2 1 85 LEU HD13 H -15.738   4.882   6.612 1.00 . B B . 463 LEU HD13 1 1 
       22 61367 2 1 85 LEU HD21 H -18.661   2.510   8.534 1.00 . B B . 463 LEU HD21 1 1 
       22 61368 2 1 85 LEU HD22 H -17.433   3.143   9.629 1.00 . B B . 463 LEU HD22 1 1 
       22 61369 2 1 85 LEU HD23 H -18.512   4.250   8.779 1.00 . B B . 463 LEU HD23 1 1 
       22 61370 2 1 85 LEU HG   H -16.132   2.749   7.748 1.00 . B B . 463 LEU HG   1 1 
       22 61371 2 1 85 LEU N    N -17.234   1.873   4.161 1.00 . B B . 463 LEU N    1 1 
       22 61372 2 1 85 LEU O    O -16.442  -0.078   6.986 1.00 . B B . 463 LEU O    1 1 
       22 61373 2 1 86 LYS C    C -18.186  -2.519   5.590 1.00 . B B . 464 LYS C    1 1 
       22 61374 2 1 86 LYS CA   C -18.738  -1.378   6.451 1.00 . B B . 464 LYS CA   1 1 
       22 61375 2 1 86 LYS CB   C -20.267  -1.378   6.422 1.00 . B B . 464 LYS CB   1 1 
       22 61376 2 1 86 LYS CD   C -21.781  -0.060   7.910 1.00 . B B . 464 LYS CD   1 1 
       22 61377 2 1 86 LYS CE   C -21.810   0.505   9.333 1.00 . B B . 464 LYS CE   1 1 
       22 61378 2 1 86 LYS CG   C -20.805  -1.237   7.847 1.00 . B B . 464 LYS CG   1 1 
       22 61379 2 1 86 LYS H    H -18.937   0.407   5.258 1.00 . B B . 464 LYS H    1 1 
       22 61380 2 1 86 LYS HA   H -18.388  -1.470   7.467 1.00 . B B . 464 LYS HA   1 1 
       22 61381 2 1 86 LYS HB2  H -20.615  -0.552   5.819 1.00 . B B . 464 LYS HB2  1 1 
       22 61382 2 1 86 LYS HB3  H -20.618  -2.306   5.997 1.00 . B B . 464 LYS HB3  1 1 
       22 61383 2 1 86 LYS HD2  H -21.462   0.709   7.222 1.00 . B B . 464 LYS HD2  1 1 
       22 61384 2 1 86 LYS HD3  H -22.770  -0.397   7.639 1.00 . B B . 464 LYS HD3  1 1 
       22 61385 2 1 86 LYS HE2  H -22.564   0.000   9.921 1.00 . B B . 464 LYS HE2  1 1 
       22 61386 2 1 86 LYS HE3  H -20.841   0.409   9.796 1.00 . B B . 464 LYS HE3  1 1 
       22 61387 2 1 86 LYS HG2  H -21.317  -2.145   8.130 1.00 . B B . 464 LYS HG2  1 1 
       22 61388 2 1 86 LYS HG3  H -19.986  -1.059   8.526 1.00 . B B . 464 LYS HG3  1 1 
       22 61389 2 1 86 LYS HZ1  H -22.929   2.038   8.477 1.00 . B B . 464 LYS HZ1  1 1 
       22 61390 2 1 86 LYS HZ2  H -22.459   2.336  10.079 1.00 . B B . 464 LYS HZ2  1 1 
       22 61391 2 1 86 LYS HZ3  H -21.322   2.463   8.825 1.00 . B B . 464 LYS HZ3  1 1 
       22 61392 2 1 86 LYS N    N -18.340  -0.058   5.881 1.00 . B B . 464 LYS N    1 1 
       22 61393 2 1 86 LYS NZ   N -22.155   1.944   9.166 1.00 . B B . 464 LYS NZ   1 1 
       22 61394 2 1 86 LYS O    O -18.000  -3.626   6.054 1.00 . B B . 464 LYS O    1 1 
       22 61395 2 1 87 GLU C    C -16.148  -3.972   4.072 1.00 . B B . 465 GLU C    1 1 
       22 61396 2 1 87 GLU CA   C -17.391  -3.330   3.448 1.00 . B B . 465 GLU CA   1 1 
       22 61397 2 1 87 GLU CB   C -17.030  -2.618   2.145 1.00 . B B . 465 GLU CB   1 1 
       22 61398 2 1 87 GLU CD   C -16.085  -4.602   0.956 1.00 . B B . 465 GLU CD   1 1 
       22 61399 2 1 87 GLU CG   C -17.221  -3.578   0.968 1.00 . B B . 465 GLU CG   1 1 
       22 61400 2 1 87 GLU H    H -18.085  -1.360   3.981 1.00 . B B . 465 GLU H    1 1 
       22 61401 2 1 87 GLU HA   H -18.147  -4.076   3.262 1.00 . B B . 465 GLU HA   1 1 
       22 61402 2 1 87 GLU HB2  H -17.670  -1.757   2.016 1.00 . B B . 465 GLU HB2  1 1 
       22 61403 2 1 87 GLU HB3  H -15.999  -2.298   2.182 1.00 . B B . 465 GLU HB3  1 1 
       22 61404 2 1 87 GLU HG2  H -18.167  -4.089   1.072 1.00 . B B . 465 GLU HG2  1 1 
       22 61405 2 1 87 GLU HG3  H -17.211  -3.020   0.044 1.00 . B B . 465 GLU HG3  1 1 
       22 61406 2 1 87 GLU N    N -17.926  -2.258   4.338 1.00 . B B . 465 GLU N    1 1 
       22 61407 2 1 87 GLU O    O -16.104  -5.162   4.309 1.00 . B B . 465 GLU O    1 1 
       22 61408 2 1 87 GLU OE1  O -14.975  -4.230   1.298 1.00 . B B . 465 GLU OE1  1 1 
       22 61409 2 1 87 GLU OE2  O -16.345  -5.741   0.602 1.00 . B B . 465 GLU OE2  1 1 
       22 61410 2 1 88 LEU C    C -14.228  -4.523   6.227 1.00 . B B . 466 LEU C    1 1 
       22 61411 2 1 88 LEU CA   C -13.895  -3.760   4.941 1.00 . B B . 466 LEU CA   1 1 
       22 61412 2 1 88 LEU CB   C -13.018  -2.547   5.252 1.00 . B B . 466 LEU CB   1 1 
       22 61413 2 1 88 LEU CD1  C -12.013  -0.524   4.188 1.00 . B B . 466 LEU CD1  1 1 
       22 61414 2 1 88 LEU CD2  C -11.272  -2.804   3.485 1.00 . B B . 466 LEU CD2  1 1 
       22 61415 2 1 88 LEU CG   C -12.465  -1.966   3.951 1.00 . B B . 466 LEU CG   1 1 
       22 61416 2 1 88 LEU H    H -15.187  -2.235   4.138 1.00 . B B . 466 LEU H    1 1 
       22 61417 2 1 88 LEU HA   H -13.395  -4.406   4.238 1.00 . B B . 466 LEU HA   1 1 
       22 61418 2 1 88 LEU HB2  H -13.608  -1.799   5.759 1.00 . B B . 466 LEU HB2  1 1 
       22 61419 2 1 88 LEU HB3  H -12.200  -2.851   5.885 1.00 . B B . 466 LEU HB3  1 1 
       22 61420 2 1 88 LEU HD11 H -11.871  -0.361   5.246 1.00 . B B . 466 LEU HD11 1 1 
       22 61421 2 1 88 LEU HD12 H -11.080  -0.349   3.669 1.00 . B B . 466 LEU HD12 1 1 
       22 61422 2 1 88 LEU HD13 H -12.765   0.155   3.815 1.00 . B B . 466 LEU HD13 1 1 
       22 61423 2 1 88 LEU HD21 H -11.096  -3.602   4.191 1.00 . B B . 466 LEU HD21 1 1 
       22 61424 2 1 88 LEU HD22 H -11.483  -3.224   2.512 1.00 . B B . 466 LEU HD22 1 1 
       22 61425 2 1 88 LEU HD23 H -10.394  -2.179   3.424 1.00 . B B . 466 LEU HD23 1 1 
       22 61426 2 1 88 LEU HG   H -13.235  -1.981   3.192 1.00 . B B . 466 LEU HG   1 1 
       22 61427 2 1 88 LEU N    N -15.135  -3.193   4.338 1.00 . B B . 466 LEU N    1 1 
       22 61428 2 1 88 LEU O    O -13.492  -5.391   6.653 1.00 . B B . 466 LEU O    1 1 
       22 61429 2 1 89 GLY C    C -16.555  -6.135   7.782 1.00 . B B . 467 GLY C    1 1 
       22 61430 2 1 89 GLY CA   C -15.702  -4.909   8.111 1.00 . B B . 467 GLY CA   1 1 
       22 61431 2 1 89 GLY H    H -15.908  -3.498   6.495 1.00 . B B . 467 GLY H    1 1 
       22 61432 2 1 89 GLY HA2  H -14.805  -5.221   8.628 1.00 . B B . 467 GLY HA2  1 1 
       22 61433 2 1 89 GLY HA3  H -16.268  -4.242   8.744 1.00 . B B . 467 GLY HA3  1 1 
       22 61434 2 1 89 GLY N    N -15.329  -4.204   6.852 1.00 . B B . 467 GLY N    1 1 
       22 61435 2 1 89 GLY O    O -16.450  -7.166   8.418 1.00 . B B . 467 GLY O    1 1 
       22 61436 2 1 90 MET C    C -17.412  -8.326   5.846 1.00 . B B . 468 MET C    1 1 
       22 61437 2 1 90 MET CA   C -18.264  -7.194   6.428 1.00 . B B . 468 MET CA   1 1 
       22 61438 2 1 90 MET CB   C -19.229  -6.653   5.373 1.00 . B B . 468 MET CB   1 1 
       22 61439 2 1 90 MET CE   C -22.741  -7.984   6.865 1.00 . B B . 468 MET CE   1 1 
       22 61440 2 1 90 MET CG   C -20.627  -6.527   5.979 1.00 . B B . 468 MET CG   1 1 
       22 61441 2 1 90 MET H    H -17.473  -5.193   6.295 1.00 . B B . 468 MET H    1 1 
       22 61442 2 1 90 MET HA   H -18.814  -7.541   7.288 1.00 . B B . 468 MET HA   1 1 
       22 61443 2 1 90 MET HB2  H -18.891  -5.683   5.040 1.00 . B B . 468 MET HB2  1 1 
       22 61444 2 1 90 MET HB3  H -19.262  -7.331   4.534 1.00 . B B . 468 MET HB3  1 1 
       22 61445 2 1 90 MET HE1  H -23.108  -6.992   7.088 1.00 . B B . 468 MET HE1  1 1 
       22 61446 2 1 90 MET HE2  H -23.575  -8.634   6.657 1.00 . B B . 468 MET HE2  1 1 
       22 61447 2 1 90 MET HE3  H -22.189  -8.369   7.711 1.00 . B B . 468 MET HE3  1 1 
       22 61448 2 1 90 MET HG2  H -20.556  -6.544   7.056 1.00 . B B . 468 MET HG2  1 1 
       22 61449 2 1 90 MET HG3  H -21.075  -5.596   5.662 1.00 . B B . 468 MET HG3  1 1 
       22 61450 2 1 90 MET N    N -17.402  -6.033   6.794 1.00 . B B . 468 MET N    1 1 
       22 61451 2 1 90 MET O    O -17.777  -9.483   5.905 1.00 . B B . 468 MET O    1 1 
       22 61452 2 1 90 MET SD   S -21.654  -7.910   5.421 1.00 . B B . 468 MET SD   1 1 
       22 61453 2 1 91 GLU C    C -13.936  -8.759   4.991 1.00 . B B . 469 GLU C    1 1 
       22 61454 2 1 91 GLU CA   C -15.409  -9.063   4.701 1.00 . B B . 469 GLU CA   1 1 
       22 61455 2 1 91 GLU CB   C -15.679  -9.014   3.197 1.00 . B B . 469 GLU CB   1 1 
       22 61456 2 1 91 GLU CD   C -15.965 -10.530   1.231 1.00 . B B . 469 GLU CD   1 1 
       22 61457 2 1 91 GLU CG   C -15.223 -10.324   2.553 1.00 . B B . 469 GLU CG   1 1 
       22 61458 2 1 91 GLU H    H -16.002  -7.063   5.247 1.00 . B B . 469 GLU H    1 1 
       22 61459 2 1 91 GLU HA   H -15.678 -10.030   5.093 1.00 . B B . 469 GLU HA   1 1 
       22 61460 2 1 91 GLU HB2  H -16.738  -8.878   3.026 1.00 . B B . 469 GLU HB2  1 1 
       22 61461 2 1 91 GLU HB3  H -15.135  -8.191   2.759 1.00 . B B . 469 GLU HB3  1 1 
       22 61462 2 1 91 GLU HG2  H -14.159 -10.281   2.366 1.00 . B B . 469 GLU HG2  1 1 
       22 61463 2 1 91 GLU HG3  H -15.440 -11.147   3.217 1.00 . B B . 469 GLU HG3  1 1 
       22 61464 2 1 91 GLU N    N -16.280  -8.002   5.285 1.00 . B B . 469 GLU N    1 1 
       22 61465 2 1 91 GLU O    O -13.129  -9.665   4.862 1.00 . B B . 469 GLU O    1 1 
       22 61466 2 1 91 GLU OXT  O -13.642  -7.627   5.336 1.00 . B B . 469 GLU OXT  1 1 
       22 61467 2 1 91 GLU OE1  O -17.157 -10.270   1.197 1.00 . B B . 469 GLU OE1  1 1 
       22 61468 2 1 91 GLU OE2  O -15.330 -10.944   0.276 1.00 . B B . 469 GLU OE2  1 1 
       23 61469 1 1  1 MET C    C   5.983  33.934  25.753 1.00 . A A . 379 MET C    1 1 
       23 61470 1 1  1 MET CA   C   4.619  33.444  26.248 1.00 . A A . 379 MET CA   1 1 
       23 61471 1 1  1 MET CB   C   3.637  33.318  25.083 1.00 . A A . 379 MET CB   1 1 
       23 61472 1 1  1 MET CE   C   1.113  30.178  24.485 1.00 . A A . 379 MET CE   1 1 
       23 61473 1 1  1 MET CG   C   2.581  32.263  25.418 1.00 . A A . 379 MET CG   1 1 
       23 61474 1 1  1 MET H1   H   3.953  35.372  26.674 1.00 . A A . 379 MET H1   1 1 
       23 61475 1 1  1 MET H2   H   3.055  34.146  27.432 1.00 . A A . 379 MET H2   1 1 
       23 61476 1 1  1 MET H3   H   4.599  34.554  28.012 1.00 . A A . 379 MET H3   1 1 
       23 61477 1 1  1 MET HA   H   4.720  32.496  26.751 1.00 . A A . 379 MET HA   1 1 
       23 61478 1 1  1 MET HB2  H   3.156  34.271  24.914 1.00 . A A . 379 MET HB2  1 1 
       23 61479 1 1  1 MET HB3  H   4.170  33.021  24.193 1.00 . A A . 379 MET HB3  1 1 
       23 61480 1 1  1 MET HE1  H   1.188  30.130  25.559 1.00 . A A . 379 MET HE1  1 1 
       23 61481 1 1  1 MET HE2  H   0.080  30.047  24.192 1.00 . A A . 379 MET HE2  1 1 
       23 61482 1 1  1 MET HE3  H   1.718  29.397  24.048 1.00 . A A . 379 MET HE3  1 1 
       23 61483 1 1  1 MET HG2  H   3.062  31.394  25.842 1.00 . A A . 379 MET HG2  1 1 
       23 61484 1 1  1 MET HG3  H   1.879  32.670  26.130 1.00 . A A . 379 MET HG3  1 1 
       23 61485 1 1  1 MET N    N   4.011  34.456  27.160 1.00 . A A . 379 MET N    1 1 
       23 61486 1 1  1 MET O    O   6.086  34.944  25.084 1.00 . A A . 379 MET O    1 1 
       23 61487 1 1  1 MET SD   S   1.701  31.789  23.908 1.00 . A A . 379 MET SD   1 1 
       23 61488 1 1  2 ASP C    C   8.891  32.713  24.517 1.00 . A A . 380 ASP C    1 1 
       23 61489 1 1  2 ASP CA   C   8.386  33.648  25.619 1.00 . A A . 380 ASP CA   1 1 
       23 61490 1 1  2 ASP CB   C   9.272  33.540  26.862 1.00 . A A . 380 ASP CB   1 1 
       23 61491 1 1  2 ASP CG   C  10.670  34.071  26.540 1.00 . A A . 380 ASP CG   1 1 
       23 61492 1 1  2 ASP H    H   6.925  32.413  26.612 1.00 . A A . 380 ASP H    1 1 
       23 61493 1 1  2 ASP HA   H   8.365  34.668  25.269 1.00 . A A . 380 ASP HA   1 1 
       23 61494 1 1  2 ASP HB2  H   8.840  34.122  27.662 1.00 . A A . 380 ASP HB2  1 1 
       23 61495 1 1  2 ASP HB3  H   9.342  32.506  27.164 1.00 . A A . 380 ASP HB3  1 1 
       23 61496 1 1  2 ASP N    N   7.030  33.224  26.073 1.00 . A A . 380 ASP N    1 1 
       23 61497 1 1  2 ASP O    O   9.660  31.805  24.765 1.00 . A A . 380 ASP O    1 1 
       23 61498 1 1  2 ASP OD1  O  11.466  33.307  26.021 1.00 . A A . 380 ASP OD1  1 1 
       23 61499 1 1  2 ASP OD2  O  10.920  35.231  26.818 1.00 . A A . 380 ASP OD2  1 1 
       23 61500 1 1  3 LEU C    C   9.724  32.862  21.166 1.00 . A A . 381 LEU C    1 1 
       23 61501 1 1  3 LEU CA   C   8.921  32.047  22.187 1.00 . A A . 381 LEU CA   1 1 
       23 61502 1 1  3 LEU CB   C   7.636  31.510  21.554 1.00 . A A . 381 LEU CB   1 1 
       23 61503 1 1  3 LEU CD1  C   8.973  29.739  20.403 1.00 . A A . 381 LEU CD1  1 1 
       23 61504 1 1  3 LEU CD2  C   7.986  29.296  22.655 1.00 . A A . 381 LEU CD2  1 1 
       23 61505 1 1  3 LEU CG   C   7.774  30.006  21.315 1.00 . A A . 381 LEU CG   1 1 
       23 61506 1 1  3 LEU H    H   7.843  33.663  23.124 1.00 . A A . 381 LEU H    1 1 
       23 61507 1 1  3 LEU HA   H   9.513  31.231  22.568 1.00 . A A . 381 LEU HA   1 1 
       23 61508 1 1  3 LEU HB2  H   6.803  31.696  22.216 1.00 . A A . 381 LEU HB2  1 1 
       23 61509 1 1  3 LEU HB3  H   7.464  32.008  20.610 1.00 . A A . 381 LEU HB3  1 1 
       23 61510 1 1  3 LEU HD11 H   9.272  30.659  19.923 1.00 . A A . 381 LEU HD11 1 1 
       23 61511 1 1  3 LEU HD12 H   9.793  29.355  20.990 1.00 . A A . 381 LEU HD12 1 1 
       23 61512 1 1  3 LEU HD13 H   8.698  29.014  19.649 1.00 . A A . 381 LEU HD13 1 1 
       23 61513 1 1  3 LEU HD21 H   7.770  29.981  23.462 1.00 . A A . 381 LEU HD21 1 1 
       23 61514 1 1  3 LEU HD22 H   7.325  28.445  22.720 1.00 . A A . 381 LEU HD22 1 1 
       23 61515 1 1  3 LEU HD23 H   9.010  28.964  22.728 1.00 . A A . 381 LEU HD23 1 1 
       23 61516 1 1  3 LEU HG   H   6.875  29.632  20.846 1.00 . A A . 381 LEU HG   1 1 
       23 61517 1 1  3 LEU N    N   8.464  32.926  23.303 1.00 . A A . 381 LEU N    1 1 
       23 61518 1 1  3 LEU O    O   9.155  33.518  20.317 1.00 . A A . 381 LEU O    1 1 
       23 61519 1 1  4 PRO C    C  11.901  32.878  18.964 1.00 . A A . 382 PRO C    1 1 
       23 61520 1 1  4 PRO CA   C  11.908  33.539  20.345 1.00 . A A . 382 PRO CA   1 1 
       23 61521 1 1  4 PRO CB   C  13.287  33.437  20.990 1.00 . A A . 382 PRO CB   1 1 
       23 61522 1 1  4 PRO CD   C  11.800  32.030  22.270 1.00 . A A . 382 PRO CD   1 1 
       23 61523 1 1  4 PRO CG   C  13.231  32.201  21.830 1.00 . A A . 382 PRO CG   1 1 
       23 61524 1 1  4 PRO HA   H  11.607  34.572  20.277 1.00 . A A . 382 PRO HA   1 1 
       23 61525 1 1  4 PRO HB2  H  14.051  33.344  20.230 1.00 . A A . 382 PRO HB2  1 1 
       23 61526 1 1  4 PRO HB3  H  13.477  34.297  21.613 1.00 . A A . 382 PRO HB3  1 1 
       23 61527 1 1  4 PRO HD2  H  11.521  30.985  22.250 1.00 . A A . 382 PRO HD2  1 1 
       23 61528 1 1  4 PRO HD3  H  11.654  32.445  23.254 1.00 . A A . 382 PRO HD3  1 1 
       23 61529 1 1  4 PRO HG2  H  13.545  31.346  21.247 1.00 . A A . 382 PRO HG2  1 1 
       23 61530 1 1  4 PRO HG3  H  13.867  32.312  22.696 1.00 . A A . 382 PRO HG3  1 1 
       23 61531 1 1  4 PRO N    N  11.029  32.793  21.279 1.00 . A A . 382 PRO N    1 1 
       23 61532 1 1  4 PRO O    O  12.372  31.771  18.792 1.00 . A A . 382 PRO O    1 1 
       23 61533 1 1  5 GLY C    C  10.368  31.768  16.591 1.00 . A A . 383 GLY C    1 1 
       23 61534 1 1  5 GLY CA   C  11.332  32.956  16.609 1.00 . A A . 383 GLY CA   1 1 
       23 61535 1 1  5 GLY H    H  10.994  34.439  18.136 1.00 . A A . 383 GLY H    1 1 
       23 61536 1 1  5 GLY HA2  H  10.999  33.703  15.903 1.00 . A A . 383 GLY HA2  1 1 
       23 61537 1 1  5 GLY HA3  H  12.320  32.617  16.337 1.00 . A A . 383 GLY HA3  1 1 
       23 61538 1 1  5 GLY N    N  11.369  33.547  17.978 1.00 . A A . 383 GLY N    1 1 
       23 61539 1 1  5 GLY O    O  10.769  30.630  16.734 1.00 . A A . 383 GLY O    1 1 
       23 61540 1 1  6 GLU C    C   7.228  31.009  15.145 1.00 . A A . 384 GLU C    1 1 
       23 61541 1 1  6 GLU CA   C   8.114  30.904  16.390 1.00 . A A . 384 GLU CA   1 1 
       23 61542 1 1  6 GLU CB   C   7.279  31.083  17.658 1.00 . A A . 384 GLU CB   1 1 
       23 61543 1 1  6 GLU CD   C   5.314  32.435  18.405 1.00 . A A . 384 GLU CD   1 1 
       23 61544 1 1  6 GLU CG   C   6.652  32.479  17.664 1.00 . A A . 384 GLU CG   1 1 
       23 61545 1 1  6 GLU H    H   8.797  32.947  16.303 1.00 . A A . 384 GLU H    1 1 
       23 61546 1 1  6 GLU HA   H   8.620  29.953  16.413 1.00 . A A . 384 GLU HA   1 1 
       23 61547 1 1  6 GLU HB2  H   6.498  30.337  17.684 1.00 . A A . 384 GLU HB2  1 1 
       23 61548 1 1  6 GLU HB3  H   7.913  30.971  18.525 1.00 . A A . 384 GLU HB3  1 1 
       23 61549 1 1  6 GLU HG2  H   7.318  33.170  18.162 1.00 . A A . 384 GLU HG2  1 1 
       23 61550 1 1  6 GLU HG3  H   6.488  32.805  16.648 1.00 . A A . 384 GLU HG3  1 1 
       23 61551 1 1  6 GLU N    N   9.100  32.022  16.417 1.00 . A A . 384 GLU N    1 1 
       23 61552 1 1  6 GLU O    O   6.105  30.547  15.129 1.00 . A A . 384 GLU O    1 1 
       23 61553 1 1  6 GLU OE1  O   5.185  31.623  19.306 1.00 . A A . 384 GLU OE1  1 1 
       23 61554 1 1  6 GLU OE2  O   4.442  33.214  18.059 1.00 . A A . 384 GLU OE2  1 1 
       23 61555 1 1  7 LEU C    C   6.891  30.422  12.092 1.00 . A A . 385 LEU C    1 1 
       23 61556 1 1  7 LEU CA   C   6.911  31.748  12.859 1.00 . A A . 385 LEU CA   1 1 
       23 61557 1 1  7 LEU CB   C   7.612  32.831  12.039 1.00 . A A . 385 LEU CB   1 1 
       23 61558 1 1  7 LEU CD1  C   5.608  33.018  10.557 1.00 . A A . 385 LEU CD1  1 1 
       23 61559 1 1  7 LEU CD2  C   5.785  34.438  12.606 1.00 . A A . 385 LEU CD2  1 1 
       23 61560 1 1  7 LEU CG   C   6.570  33.792  11.462 1.00 . A A . 385 LEU CG   1 1 
       23 61561 1 1  7 LEU H    H   8.633  31.981  14.133 1.00 . A A . 385 LEU H    1 1 
       23 61562 1 1  7 LEU HA   H   5.906  32.059  13.099 1.00 . A A . 385 LEU HA   1 1 
       23 61563 1 1  7 LEU HB2  H   8.293  33.379  12.675 1.00 . A A . 385 LEU HB2  1 1 
       23 61564 1 1  7 LEU HB3  H   8.162  32.373  11.231 1.00 . A A . 385 LEU HB3  1 1 
       23 61565 1 1  7 LEU HD11 H   5.342  32.084  11.028 1.00 . A A . 385 LEU HD11 1 1 
       23 61566 1 1  7 LEU HD12 H   4.716  33.606  10.393 1.00 . A A . 385 LEU HD12 1 1 
       23 61567 1 1  7 LEU HD13 H   6.087  32.821   9.609 1.00 . A A . 385 LEU HD13 1 1 
       23 61568 1 1  7 LEU HD21 H   6.447  34.614  13.441 1.00 . A A . 385 LEU HD21 1 1 
       23 61569 1 1  7 LEU HD22 H   5.369  35.376  12.272 1.00 . A A . 385 LEU HD22 1 1 
       23 61570 1 1  7 LEU HD23 H   4.986  33.779  12.912 1.00 . A A . 385 LEU HD23 1 1 
       23 61571 1 1  7 LEU HG   H   7.068  34.558  10.886 1.00 . A A . 385 LEU HG   1 1 
       23 61572 1 1  7 LEU N    N   7.725  31.614  14.100 1.00 . A A . 385 LEU N    1 1 
       23 61573 1 1  7 LEU O    O   5.855  29.819  11.904 1.00 . A A . 385 LEU O    1 1 
       23 61574 1 1  8 PHE C    C   8.033  27.496  11.866 1.00 . A A . 386 PHE C    1 1 
       23 61575 1 1  8 PHE CA   C   8.074  28.678  10.895 1.00 . A A . 386 PHE CA   1 1 
       23 61576 1 1  8 PHE CB   C   9.402  28.706  10.138 1.00 . A A . 386 PHE CB   1 1 
       23 61577 1 1  8 PHE CD1  C   8.890  27.675   7.883 1.00 . A A . 386 PHE CD1  1 1 
       23 61578 1 1  8 PHE CD2  C  10.068  26.332   9.557 1.00 . A A . 386 PHE CD2  1 1 
       23 61579 1 1  8 PHE CE1  C   8.938  26.589   6.979 1.00 . A A . 386 PHE CE1  1 1 
       23 61580 1 1  8 PHE CE2  C  10.115  25.248   8.653 1.00 . A A . 386 PHE CE2  1 1 
       23 61581 1 1  8 PHE CG   C   9.454  27.546   9.172 1.00 . A A . 386 PHE CG   1 1 
       23 61582 1 1  8 PHE CZ   C   9.551  25.376   7.365 1.00 . A A . 386 PHE CZ   1 1 
       23 61583 1 1  8 PHE H    H   8.857  30.466  11.810 1.00 . A A . 386 PHE H    1 1 
       23 61584 1 1  8 PHE HA   H   7.254  28.623  10.197 1.00 . A A . 386 PHE HA   1 1 
       23 61585 1 1  8 PHE HB2  H   9.487  29.634   9.593 1.00 . A A . 386 PHE HB2  1 1 
       23 61586 1 1  8 PHE HB3  H  10.219  28.626  10.840 1.00 . A A . 386 PHE HB3  1 1 
       23 61587 1 1  8 PHE HD1  H   8.421  28.602   7.588 1.00 . A A . 386 PHE HD1  1 1 
       23 61588 1 1  8 PHE HD2  H  10.499  26.235  10.542 1.00 . A A . 386 PHE HD2  1 1 
       23 61589 1 1  8 PHE HE1  H   8.506  26.687   5.994 1.00 . A A . 386 PHE HE1  1 1 
       23 61590 1 1  8 PHE HE2  H  10.584  24.320   8.948 1.00 . A A . 386 PHE HE2  1 1 
       23 61591 1 1  8 PHE HZ   H   9.587  24.546   6.674 1.00 . A A . 386 PHE HZ   1 1 
       23 61592 1 1  8 PHE N    N   8.031  29.964  11.649 1.00 . A A . 386 PHE N    1 1 
       23 61593 1 1  8 PHE O    O   7.145  26.667  11.812 1.00 . A A . 386 PHE O    1 1 
       23 61594 1 1  9 GLU C    C   7.961  26.524  14.830 1.00 . A A . 387 GLU C    1 1 
       23 61595 1 1  9 GLU CA   C   8.995  26.280  13.728 1.00 . A A . 387 GLU CA   1 1 
       23 61596 1 1  9 GLU CB   C  10.409  26.271  14.311 1.00 . A A . 387 GLU CB   1 1 
       23 61597 1 1  9 GLU CD   C  12.205  24.683  15.020 1.00 . A A . 387 GLU CD   1 1 
       23 61598 1 1  9 GLU CG   C  10.694  24.902  14.933 1.00 . A A . 387 GLU CG   1 1 
       23 61599 1 1  9 GLU H    H   9.691  28.090  12.784 1.00 . A A . 387 GLU H    1 1 
       23 61600 1 1  9 GLU HA   H   8.797  25.348  13.224 1.00 . A A . 387 GLU HA   1 1 
       23 61601 1 1  9 GLU HB2  H  11.124  26.466  13.524 1.00 . A A . 387 GLU HB2  1 1 
       23 61602 1 1  9 GLU HB3  H  10.491  27.034  15.069 1.00 . A A . 387 GLU HB3  1 1 
       23 61603 1 1  9 GLU HG2  H  10.266  24.863  15.923 1.00 . A A . 387 GLU HG2  1 1 
       23 61604 1 1  9 GLU HG3  H  10.254  24.130  14.319 1.00 . A A . 387 GLU HG3  1 1 
       23 61605 1 1  9 GLU N    N   8.985  27.411  12.755 1.00 . A A . 387 GLU N    1 1 
       23 61606 1 1  9 GLU O    O   7.905  27.585  15.420 1.00 . A A . 387 GLU O    1 1 
       23 61607 1 1  9 GLU OE1  O  12.912  25.651  15.247 1.00 . A A . 387 GLU OE1  1 1 
       23 61608 1 1  9 GLU OE2  O  12.630  23.552  14.856 1.00 . A A . 387 GLU OE2  1 1 
       23 61609 1 1 10 ALA C    C   5.616  24.362  16.664 1.00 . A A . 388 ALA C    1 1 
       23 61610 1 1 10 ALA CA   C   6.112  25.726  16.177 1.00 . A A . 388 ALA CA   1 1 
       23 61611 1 1 10 ALA CB   C   4.979  26.501  15.506 1.00 . A A . 388 ALA CB   1 1 
       23 61612 1 1 10 ALA H    H   7.203  24.701  14.626 1.00 . A A . 388 ALA H    1 1 
       23 61613 1 1 10 ALA HA   H   6.514  26.297  16.999 1.00 . A A . 388 ALA HA   1 1 
       23 61614 1 1 10 ALA HB1  H   5.395  27.247  14.845 1.00 . A A . 388 ALA HB1  1 1 
       23 61615 1 1 10 ALA HB2  H   4.364  25.820  14.938 1.00 . A A . 388 ALA HB2  1 1 
       23 61616 1 1 10 ALA HB3  H   4.377  26.985  16.260 1.00 . A A . 388 ALA HB3  1 1 
       23 61617 1 1 10 ALA N    N   7.141  25.549  15.113 1.00 . A A . 388 ALA N    1 1 
       23 61618 1 1 10 ALA O    O   4.455  24.028  16.528 1.00 . A A . 388 ALA O    1 1 
       23 61619 1 1 11 SER C    C   6.692  21.950  19.095 1.00 . A A . 389 SER C    1 1 
       23 61620 1 1 11 SER CA   C   6.064  22.230  17.727 1.00 . A A . 389 SER CA   1 1 
       23 61621 1 1 11 SER CB   C   6.584  21.241  16.686 1.00 . A A . 389 SER CB   1 1 
       23 61622 1 1 11 SER H    H   7.417  23.860  17.331 1.00 . A A . 389 SER H    1 1 
       23 61623 1 1 11 SER HA   H   4.989  22.171  17.786 1.00 . A A . 389 SER HA   1 1 
       23 61624 1 1 11 SER HB2  H   6.303  21.571  15.701 1.00 . A A . 389 SER HB2  1 1 
       23 61625 1 1 11 SER HB3  H   7.663  21.186  16.751 1.00 . A A . 389 SER HB3  1 1 
       23 61626 1 1 11 SER HG   H   6.044  19.462  16.111 1.00 . A A . 389 SER HG   1 1 
       23 61627 1 1 11 SER N    N   6.486  23.572  17.231 1.00 . A A . 389 SER N    1 1 
       23 61628 1 1 11 SER O    O   6.965  22.852  19.861 1.00 . A A . 389 SER O    1 1 
       23 61629 1 1 11 SER OG   O   6.017  19.960  16.931 1.00 . A A . 389 SER OG   1 1 
       23 61630 1 1 12 THR C    C   7.881  18.873  20.783 1.00 . A A . 390 THR C    1 1 
       23 61631 1 1 12 THR CA   C   7.533  20.366  20.726 1.00 . A A . 390 THR CA   1 1 
       23 61632 1 1 12 THR CB   C   6.456  20.705  21.759 1.00 . A A . 390 THR CB   1 1 
       23 61633 1 1 12 THR CG2  C   5.189  19.905  21.458 1.00 . A A . 390 THR CG2  1 1 
       23 61634 1 1 12 THR H    H   6.696  19.989  18.777 1.00 . A A . 390 THR H    1 1 
       23 61635 1 1 12 THR HA   H   8.412  20.966  20.900 1.00 . A A . 390 THR HA   1 1 
       23 61636 1 1 12 THR HB   H   6.232  21.759  21.713 1.00 . A A . 390 THR HB   1 1 
       23 61637 1 1 12 THR HG1  H   7.762  20.831  23.195 1.00 . A A . 390 THR HG1  1 1 
       23 61638 1 1 12 THR HG21 H   5.295  19.407  20.506 1.00 . A A . 390 THR HG21 1 1 
       23 61639 1 1 12 THR HG22 H   5.034  19.170  22.234 1.00 . A A . 390 THR HG22 1 1 
       23 61640 1 1 12 THR HG23 H   4.341  20.574  21.422 1.00 . A A . 390 THR HG23 1 1 
       23 61641 1 1 12 THR N    N   6.924  20.703  19.408 1.00 . A A . 390 THR N    1 1 
       23 61642 1 1 12 THR O    O   7.361  18.150  21.609 1.00 . A A . 390 THR O    1 1 
       23 61643 1 1 12 THR OG1  O   6.928  20.376  23.058 1.00 . A A . 390 THR OG1  1 1 
       23 61644 1 1 13 PRO C    C  10.088  16.711  21.044 1.00 . A A . 391 PRO C    1 1 
       23 61645 1 1 13 PRO CA   C   9.171  17.032  19.860 1.00 . A A . 391 PRO CA   1 1 
       23 61646 1 1 13 PRO CB   C   9.926  16.914  18.539 1.00 . A A . 391 PRO CB   1 1 
       23 61647 1 1 13 PRO CD   C   9.432  19.255  18.868 1.00 . A A . 391 PRO CD   1 1 
       23 61648 1 1 13 PRO CG   C  10.414  18.297  18.246 1.00 . A A . 391 PRO CG   1 1 
       23 61649 1 1 13 PRO HA   H   8.310  16.384  19.855 1.00 . A A . 391 PRO HA   1 1 
       23 61650 1 1 13 PRO HB2  H  10.759  16.232  18.644 1.00 . A A . 391 PRO HB2  1 1 
       23 61651 1 1 13 PRO HB3  H   9.264  16.583  17.755 1.00 . A A . 391 PRO HB3  1 1 
       23 61652 1 1 13 PRO HD2  H   9.953  20.093  19.313 1.00 . A A . 391 PRO HD2  1 1 
       23 61653 1 1 13 PRO HD3  H   8.718  19.597  18.135 1.00 . A A . 391 PRO HD3  1 1 
       23 61654 1 1 13 PRO HG2  H  11.396  18.438  18.676 1.00 . A A . 391 PRO HG2  1 1 
       23 61655 1 1 13 PRO HG3  H  10.451  18.457  17.180 1.00 . A A . 391 PRO HG3  1 1 
       23 61656 1 1 13 PRO N    N   8.755  18.456  19.900 1.00 . A A . 391 PRO N    1 1 
       23 61657 1 1 13 PRO O    O  11.250  17.063  21.053 1.00 . A A . 391 PRO O    1 1 
       23 61658 1 1 14 ASP C    C  11.269  14.473  22.932 1.00 . A A . 392 ASP C    1 1 
       23 61659 1 1 14 ASP CA   C  10.412  15.708  23.226 1.00 . A A . 392 ASP CA   1 1 
       23 61660 1 1 14 ASP CB   C   9.416  15.415  24.348 1.00 . A A . 392 ASP CB   1 1 
       23 61661 1 1 14 ASP CG   C   9.962  15.956  25.670 1.00 . A A . 392 ASP CG   1 1 
       23 61662 1 1 14 ASP H    H   8.631  15.776  22.016 1.00 . A A . 392 ASP H    1 1 
       23 61663 1 1 14 ASP HA   H  11.038  16.544  23.498 1.00 . A A . 392 ASP HA   1 1 
       23 61664 1 1 14 ASP HB2  H   8.473  15.892  24.124 1.00 . A A . 392 ASP HB2  1 1 
       23 61665 1 1 14 ASP HB3  H   9.271  14.348  24.430 1.00 . A A . 392 ASP HB3  1 1 
       23 61666 1 1 14 ASP N    N   9.571  16.048  22.043 1.00 . A A . 392 ASP N    1 1 
       23 61667 1 1 14 ASP O    O  12.458  14.456  23.183 1.00 . A A . 392 ASP O    1 1 
       23 61668 1 1 14 ASP OD1  O  10.266  17.136  25.723 1.00 . A A . 392 ASP OD1  1 1 
       23 61669 1 1 14 ASP OD2  O  10.067  15.181  26.606 1.00 . A A . 392 ASP OD2  1 1 
       23 61670 1 1 15 SER C    C  11.108  11.694  20.691 1.00 . A A . 393 SER C    1 1 
       23 61671 1 1 15 SER CA   C  11.459  12.208  22.093 1.00 . A A . 393 SER CA   1 1 
       23 61672 1 1 15 SER CB   C  11.039  11.195  23.158 1.00 . A A . 393 SER CB   1 1 
       23 61673 1 1 15 SER H    H   9.716  13.471  22.206 1.00 . A A . 393 SER H    1 1 
       23 61674 1 1 15 SER HA   H  12.516  12.406  22.170 1.00 . A A . 393 SER HA   1 1 
       23 61675 1 1 15 SER HB2  H  11.641  10.306  23.070 1.00 . A A . 393 SER HB2  1 1 
       23 61676 1 1 15 SER HB3  H  11.182  11.627  24.140 1.00 . A A . 393 SER HB3  1 1 
       23 61677 1 1 15 SER HG   H   9.625  10.191  22.279 1.00 . A A . 393 SER HG   1 1 
       23 61678 1 1 15 SER N    N  10.675  13.439  22.401 1.00 . A A . 393 SER N    1 1 
       23 61679 1 1 15 SER O    O  10.194  10.909  20.535 1.00 . A A . 393 SER O    1 1 
       23 61680 1 1 15 SER OG   O   9.672  10.856  22.970 1.00 . A A . 393 SER OG   1 1 
       23 61681 1 1 16 PRO C    C  12.075  10.290  18.099 1.00 . A A . 394 PRO C    1 1 
       23 61682 1 1 16 PRO CA   C  11.600  11.730  18.313 1.00 . A A . 394 PRO CA   1 1 
       23 61683 1 1 16 PRO CB   C  12.436  12.705  17.487 1.00 . A A . 394 PRO CB   1 1 
       23 61684 1 1 16 PRO CD   C  12.967  13.103  19.810 1.00 . A A . 394 PRO CD   1 1 
       23 61685 1 1 16 PRO CG   C  13.519  13.167  18.408 1.00 . A A . 394 PRO CG   1 1 
       23 61686 1 1 16 PRO HA   H  10.557  11.831  18.060 1.00 . A A . 394 PRO HA   1 1 
       23 61687 1 1 16 PRO HB2  H  12.858  12.200  16.628 1.00 . A A . 394 PRO HB2  1 1 
       23 61688 1 1 16 PRO HB3  H  11.834  13.544  17.174 1.00 . A A . 394 PRO HB3  1 1 
       23 61689 1 1 16 PRO HD2  H  13.720  12.736  20.495 1.00 . A A . 394 PRO HD2  1 1 
       23 61690 1 1 16 PRO HD3  H  12.608  14.072  20.121 1.00 . A A . 394 PRO HD3  1 1 
       23 61691 1 1 16 PRO HG2  H  14.379  12.518  18.318 1.00 . A A . 394 PRO HG2  1 1 
       23 61692 1 1 16 PRO HG3  H  13.795  14.183  18.173 1.00 . A A . 394 PRO HG3  1 1 
       23 61693 1 1 16 PRO N    N  11.847  12.156  19.713 1.00 . A A . 394 PRO N    1 1 
       23 61694 1 1 16 PRO O    O  11.541   9.566  17.282 1.00 . A A . 394 PRO O    1 1 
       23 61695 1 1 17 SER C    C  13.918   8.212  17.187 1.00 . A A . 395 SER C    1 1 
       23 61696 1 1 17 SER CA   C  13.583   8.476  18.658 1.00 . A A . 395 SER CA   1 1 
       23 61697 1 1 17 SER CB   C  12.435   7.578  19.116 1.00 . A A . 395 SER CB   1 1 
       23 61698 1 1 17 SER H    H  13.495  10.470  19.476 1.00 . A A . 395 SER H    1 1 
       23 61699 1 1 17 SER HA   H  14.450   8.314  19.277 1.00 . A A . 395 SER HA   1 1 
       23 61700 1 1 17 SER HB2  H  11.852   8.089  19.863 1.00 . A A . 395 SER HB2  1 1 
       23 61701 1 1 17 SER HB3  H  11.804   7.343  18.270 1.00 . A A . 395 SER HB3  1 1 
       23 61702 1 1 17 SER HG   H  12.237   5.875  20.036 1.00 . A A . 395 SER HG   1 1 
       23 61703 1 1 17 SER N    N  13.075   9.870  18.824 1.00 . A A . 395 SER N    1 1 
       23 61704 1 1 17 SER O    O  13.139   7.629  16.459 1.00 . A A . 395 SER O    1 1 
       23 61705 1 1 17 SER OG   O  12.967   6.384  19.673 1.00 . A A . 395 SER OG   1 1 
       23 61706 1 1 18 HIS C    C  14.346   8.927  14.391 1.00 . A A . 396 HIS C    1 1 
       23 61707 1 1 18 HIS CA   C  15.451   8.415  15.320 1.00 . A A . 396 HIS CA   1 1 
       23 61708 1 1 18 HIS CB   C  15.608   6.900  15.182 1.00 . A A . 396 HIS CB   1 1 
       23 61709 1 1 18 HIS CD2  C  18.152   6.719  14.552 1.00 . A A . 396 HIS CD2  1 1 
       23 61710 1 1 18 HIS CE1  C  17.925   5.941  12.543 1.00 . A A . 396 HIS CE1  1 1 
       23 61711 1 1 18 HIS CG   C  16.804   6.597  14.323 1.00 . A A . 396 HIS CG   1 1 
       23 61712 1 1 18 HIS H    H  15.683   9.109  17.347 1.00 . A A . 396 HIS H    1 1 
       23 61713 1 1 18 HIS HA   H  16.386   8.904  15.098 1.00 . A A . 396 HIS HA   1 1 
       23 61714 1 1 18 HIS HB2  H  15.744   6.462  16.159 1.00 . A A . 396 HIS HB2  1 1 
       23 61715 1 1 18 HIS HB3  H  14.722   6.487  14.723 1.00 . A A . 396 HIS HB3  1 1 
       23 61716 1 1 18 HIS HD1  H  15.844   5.898  12.569 1.00 . A A . 396 HIS HD1  1 1 
       23 61717 1 1 18 HIS HD2  H  18.599   7.081  15.467 1.00 . A A . 396 HIS HD2  1 1 
       23 61718 1 1 18 HIS HE1  H  18.140   5.566  11.553 1.00 . A A . 396 HIS HE1  1 1 
       23 61719 1 1 18 HIS N    N  15.070   8.639  16.744 1.00 . A A . 396 HIS N    1 1 
       23 61720 1 1 18 HIS ND1  N  16.682   6.099  13.035 1.00 . A A . 396 HIS ND1  1 1 
       23 61721 1 1 18 HIS NE2  N  18.859   6.304  13.426 1.00 . A A . 396 HIS NE2  1 1 
       23 61722 1 1 18 HIS O    O  13.486   9.685  14.796 1.00 . A A . 396 HIS O    1 1 
       23 61723 1 1 19 LEU C    C  12.156   7.977  12.154 1.00 . A A . 397 LEU C    1 1 
       23 61724 1 1 19 LEU CA   C  13.308   8.989  12.206 1.00 . A A . 397 LEU CA   1 1 
       23 61725 1 1 19 LEU CB   C  14.006   9.078  10.849 1.00 . A A . 397 LEU CB   1 1 
       23 61726 1 1 19 LEU CD1  C  15.987  10.257   9.888 1.00 . A A . 397 LEU CD1  1 1 
       23 61727 1 1 19 LEU CD2  C  13.792  11.437  10.057 1.00 . A A . 397 LEU CD2  1 1 
       23 61728 1 1 19 LEU CG   C  14.721  10.424  10.730 1.00 . A A . 397 LEU CG   1 1 
       23 61729 1 1 19 LEU H    H  15.061   7.910  12.845 1.00 . A A . 397 LEU H    1 1 
       23 61730 1 1 19 LEU HA   H  12.944   9.961  12.498 1.00 . A A . 397 LEU HA   1 1 
       23 61731 1 1 19 LEU HB2  H  14.726   8.277  10.762 1.00 . A A . 397 LEU HB2  1 1 
       23 61732 1 1 19 LEU HB3  H  13.274   8.990  10.061 1.00 . A A . 397 LEU HB3  1 1 
       23 61733 1 1 19 LEU HD11 H  16.456   9.314  10.126 1.00 . A A . 397 LEU HD11 1 1 
       23 61734 1 1 19 LEU HD12 H  15.727  10.276   8.840 1.00 . A A . 397 LEU HD12 1 1 
       23 61735 1 1 19 LEU HD13 H  16.672  11.065  10.104 1.00 . A A . 397 LEU HD13 1 1 
       23 61736 1 1 19 LEU HD21 H  13.467  11.049   9.103 1.00 . A A . 397 LEU HD21 1 1 
       23 61737 1 1 19 LEU HD22 H  12.932  11.611  10.687 1.00 . A A . 397 LEU HD22 1 1 
       23 61738 1 1 19 LEU HD23 H  14.322  12.366   9.906 1.00 . A A . 397 LEU HD23 1 1 
       23 61739 1 1 19 LEU HG   H  14.988  10.777  11.715 1.00 . A A . 397 LEU HG   1 1 
       23 61740 1 1 19 LEU N    N  14.360   8.522  13.152 1.00 . A A . 397 LEU N    1 1 
       23 61741 1 1 19 LEU O    O  12.351   6.807  12.416 1.00 . A A . 397 LEU O    1 1 
       23 61742 1 1 20 PRO C    C   9.895   6.668  10.499 1.00 . A A . 398 PRO C    1 1 
       23 61743 1 1 20 PRO CA   C   9.798   7.574  11.733 1.00 . A A . 398 PRO CA   1 1 
       23 61744 1 1 20 PRO CB   C   8.631   8.550  11.603 1.00 . A A . 398 PRO CB   1 1 
       23 61745 1 1 20 PRO CD   C  10.657   9.854  11.482 1.00 . A A . 398 PRO CD   1 1 
       23 61746 1 1 20 PRO CG   C   9.226   9.791  11.017 1.00 . A A . 398 PRO CG   1 1 
       23 61747 1 1 20 PRO HA   H   9.694   6.989  12.633 1.00 . A A . 398 PRO HA   1 1 
       23 61748 1 1 20 PRO HB2  H   7.874   8.144  10.944 1.00 . A A . 398 PRO HB2  1 1 
       23 61749 1 1 20 PRO HB3  H   8.210   8.764  12.573 1.00 . A A . 398 PRO HB3  1 1 
       23 61750 1 1 20 PRO HD2  H  11.296  10.218  10.688 1.00 . A A . 398 PRO HD2  1 1 
       23 61751 1 1 20 PRO HD3  H  10.745  10.477  12.358 1.00 . A A . 398 PRO HD3  1 1 
       23 61752 1 1 20 PRO HG2  H   9.187   9.742   9.938 1.00 . A A . 398 PRO HG2  1 1 
       23 61753 1 1 20 PRO HG3  H   8.691  10.659  11.369 1.00 . A A . 398 PRO HG3  1 1 
       23 61754 1 1 20 PRO N    N  10.985   8.460  11.815 1.00 . A A . 398 PRO N    1 1 
       23 61755 1 1 20 PRO O    O  10.718   6.893   9.634 1.00 . A A . 398 PRO O    1 1 
       23 61756 1 1 21 PRO C    C   8.471   5.401   8.066 1.00 . A A . 399 PRO C    1 1 
       23 61757 1 1 21 PRO CA   C   9.054   4.724   9.310 1.00 . A A . 399 PRO CA   1 1 
       23 61758 1 1 21 PRO CB   C   8.157   3.582   9.780 1.00 . A A . 399 PRO CB   1 1 
       23 61759 1 1 21 PRO CD   C   8.024   5.320  11.450 1.00 . A A . 399 PRO CD   1 1 
       23 61760 1 1 21 PRO CG   C   7.258   4.192  10.807 1.00 . A A . 399 PRO CG   1 1 
       23 61761 1 1 21 PRO HA   H  10.050   4.361   9.118 1.00 . A A . 399 PRO HA   1 1 
       23 61762 1 1 21 PRO HB2  H   7.579   3.195   8.953 1.00 . A A . 399 PRO HB2  1 1 
       23 61763 1 1 21 PRO HB3  H   8.748   2.798  10.226 1.00 . A A . 399 PRO HB3  1 1 
       23 61764 1 1 21 PRO HD2  H   7.370   6.163  11.635 1.00 . A A . 399 PRO HD2  1 1 
       23 61765 1 1 21 PRO HD3  H   8.489   4.991  12.366 1.00 . A A . 399 PRO HD3  1 1 
       23 61766 1 1 21 PRO HG2  H   6.364   4.572  10.334 1.00 . A A . 399 PRO HG2  1 1 
       23 61767 1 1 21 PRO HG3  H   6.999   3.459  11.554 1.00 . A A . 399 PRO HG3  1 1 
       23 61768 1 1 21 PRO N    N   9.049   5.667  10.456 1.00 . A A . 399 PRO N    1 1 
       23 61769 1 1 21 PRO O    O   7.287   5.337   7.809 1.00 . A A . 399 PRO O    1 1 
       23 61770 1 1 22 ASP C    C   8.643   5.744   4.920 1.00 . A A . 400 ASP C    1 1 
       23 61771 1 1 22 ASP CA   C   8.791   6.741   6.073 1.00 . A A . 400 ASP CA   1 1 
       23 61772 1 1 22 ASP CB   C   9.856   7.788   5.739 1.00 . A A . 400 ASP CB   1 1 
       23 61773 1 1 22 ASP CG   C   9.420   8.584   4.508 1.00 . A A . 400 ASP CG   1 1 
       23 61774 1 1 22 ASP H    H  10.249   6.100   7.522 1.00 . A A . 400 ASP H    1 1 
       23 61775 1 1 22 ASP HA   H   7.856   7.225   6.278 1.00 . A A . 400 ASP HA   1 1 
       23 61776 1 1 22 ASP HB2  H   9.978   8.457   6.578 1.00 . A A . 400 ASP HB2  1 1 
       23 61777 1 1 22 ASP HB3  H  10.793   7.294   5.532 1.00 . A A . 400 ASP HB3  1 1 
       23 61778 1 1 22 ASP N    N   9.297   6.055   7.294 1.00 . A A . 400 ASP N    1 1 
       23 61779 1 1 22 ASP O    O   9.183   5.937   3.848 1.00 . A A . 400 ASP O    1 1 
       23 61780 1 1 22 ASP OD1  O   8.461   9.331   4.620 1.00 . A A . 400 ASP OD1  1 1 
       23 61781 1 1 22 ASP OD2  O  10.052   8.438   3.476 1.00 . A A . 400 ASP OD2  1 1 
       23 61782 1 1 23 SER C    C   6.497   3.986   3.201 1.00 . A A . 401 SER C    1 1 
       23 61783 1 1 23 SER CA   C   7.752   3.673   4.042 1.00 . A A . 401 SER CA   1 1 
       23 61784 1 1 23 SER CB   C   7.638   2.331   4.772 1.00 . A A . 401 SER CB   1 1 
       23 61785 1 1 23 SER H    H   7.493   4.530   5.996 1.00 . A A . 401 SER H    1 1 
       23 61786 1 1 23 SER HA   H   8.626   3.666   3.409 1.00 . A A . 401 SER HA   1 1 
       23 61787 1 1 23 SER HB2  H   6.972   2.431   5.612 1.00 . A A . 401 SER HB2  1 1 
       23 61788 1 1 23 SER HB3  H   7.248   1.585   4.093 1.00 . A A . 401 SER HB3  1 1 
       23 61789 1 1 23 SER HG   H   8.852   1.748   6.175 1.00 . A A . 401 SER HG   1 1 
       23 61790 1 1 23 SER N    N   7.921   4.675   5.128 1.00 . A A . 401 SER N    1 1 
       23 61791 1 1 23 SER O    O   6.476   4.939   2.447 1.00 . A A . 401 SER O    1 1 
       23 61792 1 1 23 SER OG   O   8.923   1.942   5.238 1.00 . A A . 401 SER OG   1 1 
       23 61793 1 1 24 TRP C    C   3.352   4.531   3.067 1.00 . A A . 402 TRP C    1 1 
       23 61794 1 1 24 TRP CA   C   4.238   3.427   2.484 1.00 . A A . 402 TRP CA   1 1 
       23 61795 1 1 24 TRP CB   C   3.494   2.098   2.531 1.00 . A A . 402 TRP CB   1 1 
       23 61796 1 1 24 TRP CD1  C   4.084   1.010   0.353 1.00 . A A . 402 TRP CD1  1 1 
       23 61797 1 1 24 TRP CD2  C   1.980   1.797   0.385 1.00 . A A . 402 TRP CD2  1 1 
       23 61798 1 1 24 TRP CE2  C   2.175   1.208  -0.897 1.00 . A A . 402 TRP CE2  1 1 
       23 61799 1 1 24 TRP CE3  C   0.719   2.380   0.677 1.00 . A A . 402 TRP CE3  1 1 
       23 61800 1 1 24 TRP CG   C   3.206   1.648   1.148 1.00 . A A . 402 TRP CG   1 1 
       23 61801 1 1 24 TRP CH2  C  -0.097   1.782  -1.558 1.00 . A A . 402 TRP CH2  1 1 
       23 61802 1 1 24 TRP CZ2  C   1.151   1.198  -1.862 1.00 . A A . 402 TRP CZ2  1 1 
       23 61803 1 1 24 TRP CZ3  C  -0.313   2.372  -0.291 1.00 . A A . 402 TRP CZ3  1 1 
       23 61804 1 1 24 TRP H    H   5.497   2.409   3.887 1.00 . A A . 402 TRP H    1 1 
       23 61805 1 1 24 TRP HA   H   4.503   3.661   1.465 1.00 . A A . 402 TRP HA   1 1 
       23 61806 1 1 24 TRP HB2  H   4.103   1.361   3.029 1.00 . A A . 402 TRP HB2  1 1 
       23 61807 1 1 24 TRP HB3  H   2.566   2.222   3.068 1.00 . A A . 402 TRP HB3  1 1 
       23 61808 1 1 24 TRP HD1  H   5.098   0.751   0.630 1.00 . A A . 402 TRP HD1  1 1 
       23 61809 1 1 24 TRP HE1  H   3.899   0.282  -1.620 1.00 . A A . 402 TRP HE1  1 1 
       23 61810 1 1 24 TRP HE3  H   0.547   2.836   1.645 1.00 . A A . 402 TRP HE3  1 1 
       23 61811 1 1 24 TRP HH2  H  -0.889   1.778  -2.293 1.00 . A A . 402 TRP HH2  1 1 
       23 61812 1 1 24 TRP HZ2  H   1.319   0.746  -2.828 1.00 . A A . 402 TRP HZ2  1 1 
       23 61813 1 1 24 TRP HZ3  H  -1.268   2.819  -0.061 1.00 . A A . 402 TRP HZ3  1 1 
       23 61814 1 1 24 TRP N    N   5.463   3.185   3.299 1.00 . A A . 402 TRP N    1 1 
       23 61815 1 1 24 TRP NE1  N   3.478   0.742  -0.864 1.00 . A A . 402 TRP NE1  1 1 
       23 61816 1 1 24 TRP O    O   3.243   5.601   2.508 1.00 . A A . 402 TRP O    1 1 
       23 61817 1 1 25 ALA C    C   2.377   6.677   4.749 1.00 . A A . 403 ALA C    1 1 
       23 61818 1 1 25 ALA CA   C   1.763   5.274   4.769 1.00 . A A . 403 ALA CA   1 1 
       23 61819 1 1 25 ALA CB   C   1.544   4.803   6.208 1.00 . A A . 403 ALA CB   1 1 
       23 61820 1 1 25 ALA H    H   2.769   3.376   4.577 1.00 . A A . 403 ALA H    1 1 
       23 61821 1 1 25 ALA HA   H   0.819   5.275   4.237 1.00 . A A . 403 ALA HA   1 1 
       23 61822 1 1 25 ALA HB1  H   1.726   3.740   6.269 1.00 . A A . 403 ALA HB1  1 1 
       23 61823 1 1 25 ALA HB2  H   2.225   5.324   6.864 1.00 . A A . 403 ALA HB2  1 1 
       23 61824 1 1 25 ALA HB3  H   0.527   5.012   6.504 1.00 . A A . 403 ALA HB3  1 1 
       23 61825 1 1 25 ALA N    N   2.686   4.260   4.164 1.00 . A A . 403 ALA N    1 1 
       23 61826 1 1 25 ALA O    O   1.713   7.643   4.435 1.00 . A A . 403 ALA O    1 1 
       23 61827 1 1 26 THR C    C   4.270   8.670   3.602 1.00 . A A . 404 THR C    1 1 
       23 61828 1 1 26 THR CA   C   4.265   8.152   5.040 1.00 . A A . 404 THR CA   1 1 
       23 61829 1 1 26 THR CB   C   5.691   7.943   5.543 1.00 . A A . 404 THR CB   1 1 
       23 61830 1 1 26 THR CG2  C   6.202   9.233   6.186 1.00 . A A . 404 THR CG2  1 1 
       23 61831 1 1 26 THR H    H   4.163   6.013   5.309 1.00 . A A . 404 THR H    1 1 
       23 61832 1 1 26 THR HA   H   3.735   8.832   5.688 1.00 . A A . 404 THR HA   1 1 
       23 61833 1 1 26 THR HB   H   6.330   7.681   4.715 1.00 . A A . 404 THR HB   1 1 
       23 61834 1 1 26 THR HG1  H   5.067   7.112   7.188 1.00 . A A . 404 THR HG1  1 1 
       23 61835 1 1 26 THR HG21 H   6.075  10.054   5.496 1.00 . A A . 404 THR HG21 1 1 
       23 61836 1 1 26 THR HG22 H   5.641   9.433   7.088 1.00 . A A . 404 THR HG22 1 1 
       23 61837 1 1 26 THR HG23 H   7.248   9.126   6.429 1.00 . A A . 404 THR HG23 1 1 
       23 61838 1 1 26 THR N    N   3.634   6.802   5.067 1.00 . A A . 404 THR N    1 1 
       23 61839 1 1 26 THR O    O   4.069   9.842   3.348 1.00 . A A . 404 THR O    1 1 
       23 61840 1 1 26 THR OG1  O   5.705   6.895   6.504 1.00 . A A . 404 THR OG1  1 1 
       23 61841 1 1 27 LEU C    C   3.048   8.468   0.772 1.00 . A A . 405 LEU C    1 1 
       23 61842 1 1 27 LEU CA   C   4.487   8.211   1.230 1.00 . A A . 405 LEU CA   1 1 
       23 61843 1 1 27 LEU CB   C   5.099   7.018   0.480 1.00 . A A . 405 LEU CB   1 1 
       23 61844 1 1 27 LEU CD1  C   3.947   7.305  -1.728 1.00 . A A . 405 LEU CD1  1 1 
       23 61845 1 1 27 LEU CD2  C   5.931   8.728  -1.181 1.00 . A A . 405 LEU CD2  1 1 
       23 61846 1 1 27 LEU CG   C   5.297   7.340  -1.011 1.00 . A A . 405 LEU CG   1 1 
       23 61847 1 1 27 LEU H    H   4.630   6.854   2.893 1.00 . A A . 405 LEU H    1 1 
       23 61848 1 1 27 LEU HA   H   5.095   9.090   1.090 1.00 . A A . 405 LEU HA   1 1 
       23 61849 1 1 27 LEU HB2  H   6.054   6.773   0.921 1.00 . A A . 405 LEU HB2  1 1 
       23 61850 1 1 27 LEU HB3  H   4.438   6.167   0.573 1.00 . A A . 405 LEU HB3  1 1 
       23 61851 1 1 27 LEU HD11 H   3.209   6.851  -1.082 1.00 . A A . 405 LEU HD11 1 1 
       23 61852 1 1 27 LEU HD12 H   3.641   8.312  -1.971 1.00 . A A . 405 LEU HD12 1 1 
       23 61853 1 1 27 LEU HD13 H   4.036   6.726  -2.635 1.00 . A A . 405 LEU HD13 1 1 
       23 61854 1 1 27 LEU HD21 H   6.815   8.798  -0.563 1.00 . A A . 405 LEU HD21 1 1 
       23 61855 1 1 27 LEU HD22 H   6.202   8.876  -2.216 1.00 . A A . 405 LEU HD22 1 1 
       23 61856 1 1 27 LEU HD23 H   5.222   9.487  -0.883 1.00 . A A . 405 LEU HD23 1 1 
       23 61857 1 1 27 LEU HG   H   5.946   6.596  -1.449 1.00 . A A . 405 LEU HG   1 1 
       23 61858 1 1 27 LEU N    N   4.484   7.795   2.659 1.00 . A A . 405 LEU N    1 1 
       23 61859 1 1 27 LEU O    O   2.801   9.212  -0.156 1.00 . A A . 405 LEU O    1 1 
       23 61860 1 1 28 LEU C    C   0.110   9.284   1.738 1.00 . A A . 406 LEU C    1 1 
       23 61861 1 1 28 LEU CA   C   0.676   8.046   1.039 1.00 . A A . 406 LEU CA   1 1 
       23 61862 1 1 28 LEU CB   C  -0.032   6.774   1.513 1.00 . A A . 406 LEU CB   1 1 
       23 61863 1 1 28 LEU CD1  C  -0.466   6.129  -0.864 1.00 . A A . 406 LEU CD1  1 1 
       23 61864 1 1 28 LEU CD2  C  -1.805   5.097   0.970 1.00 . A A . 406 LEU CD2  1 1 
       23 61865 1 1 28 LEU CG   C  -1.109   6.376   0.501 1.00 . A A . 406 LEU CG   1 1 
       23 61866 1 1 28 LEU H    H   2.324   7.256   2.164 1.00 . A A . 406 LEU H    1 1 
       23 61867 1 1 28 LEU HA   H   0.587   8.145  -0.030 1.00 . A A . 406 LEU HA   1 1 
       23 61868 1 1 28 LEU HB2  H   0.690   5.974   1.604 1.00 . A A . 406 LEU HB2  1 1 
       23 61869 1 1 28 LEU HB3  H  -0.489   6.951   2.476 1.00 . A A . 406 LEU HB3  1 1 
       23 61870 1 1 28 LEU HD11 H   0.535   5.745  -0.727 1.00 . A A . 406 LEU HD11 1 1 
       23 61871 1 1 28 LEU HD12 H  -1.054   5.409  -1.414 1.00 . A A . 406 LEU HD12 1 1 
       23 61872 1 1 28 LEU HD13 H  -0.423   7.056  -1.416 1.00 . A A . 406 LEU HD13 1 1 
       23 61873 1 1 28 LEU HD21 H  -1.067   4.407   1.355 1.00 . A A . 406 LEU HD21 1 1 
       23 61874 1 1 28 LEU HD22 H  -2.514   5.337   1.747 1.00 . A A . 406 LEU HD22 1 1 
       23 61875 1 1 28 LEU HD23 H  -2.322   4.642   0.138 1.00 . A A . 406 LEU HD23 1 1 
       23 61876 1 1 28 LEU HG   H  -1.834   7.172   0.417 1.00 . A A . 406 LEU HG   1 1 
       23 61877 1 1 28 LEU N    N   2.099   7.852   1.422 1.00 . A A . 406 LEU N    1 1 
       23 61878 1 1 28 LEU O    O  -0.817   9.909   1.263 1.00 . A A . 406 LEU O    1 1 
       23 61879 1 1 29 ALA C    C   0.678  12.111   2.885 1.00 . A A . 407 ALA C    1 1 
       23 61880 1 1 29 ALA CA   C   0.170  10.849   3.585 1.00 . A A . 407 ALA CA   1 1 
       23 61881 1 1 29 ALA CB   C   0.757  10.736   4.992 1.00 . A A . 407 ALA CB   1 1 
       23 61882 1 1 29 ALA H    H   1.418   9.133   3.223 1.00 . A A . 407 ALA H    1 1 
       23 61883 1 1 29 ALA HA   H  -0.907  10.846   3.629 1.00 . A A . 407 ALA HA   1 1 
       23 61884 1 1 29 ALA HB1  H   0.952   9.699   5.219 1.00 . A A . 407 ALA HB1  1 1 
       23 61885 1 1 29 ALA HB2  H   1.679  11.297   5.044 1.00 . A A . 407 ALA HB2  1 1 
       23 61886 1 1 29 ALA HB3  H   0.054  11.135   5.708 1.00 . A A . 407 ALA HB3  1 1 
       23 61887 1 1 29 ALA N    N   0.667   9.648   2.861 1.00 . A A . 407 ALA N    1 1 
       23 61888 1 1 29 ALA O    O  -0.048  13.068   2.702 1.00 . A A . 407 ALA O    1 1 
       23 61889 1 1 30 GLN C    C   2.001  13.316   0.329 1.00 . A A . 408 GLN C    1 1 
       23 61890 1 1 30 GLN CA   C   2.477  13.302   1.783 1.00 . A A . 408 GLN CA   1 1 
       23 61891 1 1 30 GLN CB   C   3.995  13.128   1.852 1.00 . A A . 408 GLN CB   1 1 
       23 61892 1 1 30 GLN CD   C   5.775  14.524   2.912 1.00 . A A . 408 GLN CD   1 1 
       23 61893 1 1 30 GLN CG   C   4.515  13.696   3.174 1.00 . A A . 408 GLN CG   1 1 
       23 61894 1 1 30 GLN H    H   2.483  11.326   2.635 1.00 . A A . 408 GLN H    1 1 
       23 61895 1 1 30 GLN HA   H   2.184  14.208   2.288 1.00 . A A . 408 GLN HA   1 1 
       23 61896 1 1 30 GLN HB2  H   4.238  12.076   1.792 1.00 . A A . 408 GLN HB2  1 1 
       23 61897 1 1 30 GLN HB3  H   4.456  13.653   1.030 1.00 . A A . 408 GLN HB3  1 1 
       23 61898 1 1 30 GLN HE21 H   6.948  12.934   2.716 1.00 . A A . 408 GLN HE21 1 1 
       23 61899 1 1 30 GLN HE22 H   7.722  14.434   2.535 1.00 . A A . 408 GLN HE22 1 1 
       23 61900 1 1 30 GLN HG2  H   3.757  14.323   3.618 1.00 . A A . 408 GLN HG2  1 1 
       23 61901 1 1 30 GLN HG3  H   4.752  12.886   3.846 1.00 . A A . 408 GLN HG3  1 1 
       23 61902 1 1 30 GLN N    N   1.920  12.112   2.483 1.00 . A A . 408 GLN N    1 1 
       23 61903 1 1 30 GLN NE2  N   6.910  13.914   2.704 1.00 . A A . 408 GLN NE2  1 1 
       23 61904 1 1 30 GLN O    O   1.741  14.357  -0.241 1.00 . A A . 408 GLN O    1 1 
       23 61905 1 1 30 GLN OE1  O   5.726  15.737   2.896 1.00 . A A . 408 GLN OE1  1 1 
       23 61906 1 1 31 TRP C    C  -0.066  12.524  -1.753 1.00 . A A . 409 TRP C    1 1 
       23 61907 1 1 31 TRP CA   C   1.405  12.104  -1.684 1.00 . A A . 409 TRP CA   1 1 
       23 61908 1 1 31 TRP CB   C   1.583  10.636  -2.093 1.00 . A A . 409 TRP CB   1 1 
       23 61909 1 1 31 TRP CD1  C   1.379  10.818  -4.610 1.00 . A A . 409 TRP CD1  1 1 
       23 61910 1 1 31 TRP CD2  C  -0.303   9.642  -3.684 1.00 . A A . 409 TRP CD2  1 1 
       23 61911 1 1 31 TRP CE2  C  -0.541   9.666  -5.089 1.00 . A A . 409 TRP CE2  1 1 
       23 61912 1 1 31 TRP CE3  C  -1.230   8.956  -2.856 1.00 . A A . 409 TRP CE3  1 1 
       23 61913 1 1 31 TRP CG   C   0.921  10.382  -3.412 1.00 . A A . 409 TRP CG   1 1 
       23 61914 1 1 31 TRP CH2  C  -2.573   8.351  -4.820 1.00 . A A . 409 TRP CH2  1 1 
       23 61915 1 1 31 TRP CZ2  C  -1.661   9.030  -5.655 1.00 . A A . 409 TRP CZ2  1 1 
       23 61916 1 1 31 TRP CZ3  C  -2.359   8.315  -3.422 1.00 . A A . 409 TRP CZ3  1 1 
       23 61917 1 1 31 TRP H    H   2.082  11.333   0.210 1.00 . A A . 409 TRP H    1 1 
       23 61918 1 1 31 TRP HA   H   2.011  12.740  -2.310 1.00 . A A . 409 TRP HA   1 1 
       23 61919 1 1 31 TRP HB2  H   2.636  10.411  -2.172 1.00 . A A . 409 TRP HB2  1 1 
       23 61920 1 1 31 TRP HB3  H   1.137  10.000  -1.341 1.00 . A A . 409 TRP HB3  1 1 
       23 61921 1 1 31 TRP HD1  H   2.274  11.402  -4.764 1.00 . A A . 409 TRP HD1  1 1 
       23 61922 1 1 31 TRP HE1  H   0.617  10.578  -6.561 1.00 . A A . 409 TRP HE1  1 1 
       23 61923 1 1 31 TRP HE3  H  -1.074   8.924  -1.789 1.00 . A A . 409 TRP HE3  1 1 
       23 61924 1 1 31 TRP HH2  H  -3.435   7.861  -5.247 1.00 . A A . 409 TRP HH2  1 1 
       23 61925 1 1 31 TRP HZ2  H  -1.822   9.060  -6.723 1.00 . A A . 409 TRP HZ2  1 1 
       23 61926 1 1 31 TRP HZ3  H  -3.059   7.794  -2.784 1.00 . A A . 409 TRP HZ3  1 1 
       23 61927 1 1 31 TRP N    N   1.874  12.162  -0.270 1.00 . A A . 409 TRP N    1 1 
       23 61928 1 1 31 TRP NE1  N   0.512  10.394  -5.604 1.00 . A A . 409 TRP NE1  1 1 
       23 61929 1 1 31 TRP O    O  -0.433  13.421  -2.486 1.00 . A A . 409 TRP O    1 1 
       23 61930 1 1 32 ALA C    C  -2.518  13.730  -0.661 1.00 . A A . 410 ALA C    1 1 
       23 61931 1 1 32 ALA CA   C  -2.352  12.249  -1.013 1.00 . A A . 410 ALA CA   1 1 
       23 61932 1 1 32 ALA CB   C  -2.999  11.365   0.053 1.00 . A A . 410 ALA CB   1 1 
       23 61933 1 1 32 ALA H    H  -0.594  11.164  -0.407 1.00 . A A . 410 ALA H    1 1 
       23 61934 1 1 32 ALA HA   H  -2.783  12.039  -1.979 1.00 . A A . 410 ALA HA   1 1 
       23 61935 1 1 32 ALA HB1  H  -2.477  11.490   0.990 1.00 . A A . 410 ALA HB1  1 1 
       23 61936 1 1 32 ALA HB2  H  -4.033  11.648   0.177 1.00 . A A . 410 ALA HB2  1 1 
       23 61937 1 1 32 ALA HB3  H  -2.944  10.331  -0.255 1.00 . A A . 410 ALA HB3  1 1 
       23 61938 1 1 32 ALA N    N  -0.910  11.883  -0.993 1.00 . A A . 410 ALA N    1 1 
       23 61939 1 1 32 ALA O    O  -3.472  14.370  -1.054 1.00 . A A . 410 ALA O    1 1 
       23 61940 1 1 33 ASP C    C  -1.249  16.595  -0.729 1.00 . A A . 411 ASP C    1 1 
       23 61941 1 1 33 ASP CA   C  -1.683  15.718   0.447 1.00 . A A . 411 ASP CA   1 1 
       23 61942 1 1 33 ASP CB   C  -0.721  15.887   1.625 1.00 . A A . 411 ASP CB   1 1 
       23 61943 1 1 33 ASP CG   C  -0.910  17.273   2.245 1.00 . A A . 411 ASP CG   1 1 
       23 61944 1 1 33 ASP H    H  -0.825  13.744   0.376 1.00 . A A . 411 ASP H    1 1 
       23 61945 1 1 33 ASP HA   H  -2.688  15.964   0.754 1.00 . A A . 411 ASP HA   1 1 
       23 61946 1 1 33 ASP HB2  H  -0.925  15.128   2.367 1.00 . A A . 411 ASP HB2  1 1 
       23 61947 1 1 33 ASP HB3  H   0.295  15.786   1.275 1.00 . A A . 411 ASP HB3  1 1 
       23 61948 1 1 33 ASP N    N  -1.587  14.278   0.073 1.00 . A A . 411 ASP N    1 1 
       23 61949 1 1 33 ASP O    O  -1.946  17.509  -1.125 1.00 . A A . 411 ASP O    1 1 
       23 61950 1 1 33 ASP OD1  O  -1.437  18.138   1.566 1.00 . A A . 411 ASP OD1  1 1 
       23 61951 1 1 33 ASP OD2  O  -0.524  17.445   3.390 1.00 . A A . 411 ASP OD2  1 1 
       23 61952 1 1 34 ARG C    C  -0.680  17.141  -3.556 1.00 . A A . 412 ARG C    1 1 
       23 61953 1 1 34 ARG CA   C   0.371  17.142  -2.446 1.00 . A A . 412 ARG CA   1 1 
       23 61954 1 1 34 ARG CB   C   1.653  16.457  -2.919 1.00 . A A . 412 ARG CB   1 1 
       23 61955 1 1 34 ARG CD   C   4.109  16.919  -2.865 1.00 . A A . 412 ARG CD   1 1 
       23 61956 1 1 34 ARG CG   C   2.732  17.512  -3.173 1.00 . A A . 412 ARG CG   1 1 
       23 61957 1 1 34 ARG CZ   C   5.638  17.264  -1.019 1.00 . A A . 412 ARG CZ   1 1 
       23 61958 1 1 34 ARG H    H   0.444  15.581  -0.961 1.00 . A A . 412 ARG H    1 1 
       23 61959 1 1 34 ARG HA   H   0.585  18.149  -2.131 1.00 . A A . 412 ARG HA   1 1 
       23 61960 1 1 34 ARG HB2  H   1.994  15.767  -2.160 1.00 . A A . 412 ARG HB2  1 1 
       23 61961 1 1 34 ARG HB3  H   1.457  15.918  -3.834 1.00 . A A . 412 ARG HB3  1 1 
       23 61962 1 1 34 ARG HD2  H   4.018  15.871  -2.616 1.00 . A A . 412 ARG HD2  1 1 
       23 61963 1 1 34 ARG HD3  H   4.772  17.052  -3.705 1.00 . A A . 412 ARG HD3  1 1 
       23 61964 1 1 34 ARG HE   H   4.161  18.525  -1.431 1.00 . A A . 412 ARG HE   1 1 
       23 61965 1 1 34 ARG HG2  H   2.696  17.821  -4.207 1.00 . A A . 412 ARG HG2  1 1 
       23 61966 1 1 34 ARG HG3  H   2.559  18.365  -2.536 1.00 . A A . 412 ARG HG3  1 1 
       23 61967 1 1 34 ARG HH11 H   6.979  17.967  -2.328 1.00 . A A . 412 ARG HH11 1 1 
       23 61968 1 1 34 ARG HH12 H   7.636  17.146  -0.951 1.00 . A A . 412 ARG HH12 1 1 
       23 61969 1 1 34 ARG HH21 H   4.538  16.460   0.449 1.00 . A A . 412 ARG HH21 1 1 
       23 61970 1 1 34 ARG HH22 H   6.254  16.293   0.621 1.00 . A A . 412 ARG HH22 1 1 
       23 61971 1 1 34 ARG N    N  -0.103  16.323  -1.293 1.00 . A A . 412 ARG N    1 1 
       23 61972 1 1 34 ARG NE   N   4.606  17.693  -1.694 1.00 . A A . 412 ARG NE   1 1 
       23 61973 1 1 34 ARG NH1  N   6.846  17.476  -1.467 1.00 . A A . 412 ARG NH1  1 1 
       23 61974 1 1 34 ARG NH2  N   5.463  16.623   0.104 1.00 . A A . 412 ARG NH2  1 1 
       23 61975 1 1 34 ARG O    O  -0.919  18.141  -4.202 1.00 . A A . 412 ARG O    1 1 
       23 61976 1 1 35 ALA C    C  -3.606  16.709  -4.398 1.00 . A A . 413 ALA C    1 1 
       23 61977 1 1 35 ALA CA   C  -2.353  15.951  -4.841 1.00 . A A . 413 ALA CA   1 1 
       23 61978 1 1 35 ALA CB   C  -2.653  14.461  -5.001 1.00 . A A . 413 ALA CB   1 1 
       23 61979 1 1 35 ALA H    H  -1.103  15.232  -3.240 1.00 . A A . 413 ALA H    1 1 
       23 61980 1 1 35 ALA HA   H  -1.975  16.354  -5.768 1.00 . A A . 413 ALA HA   1 1 
       23 61981 1 1 35 ALA HB1  H  -1.724  13.912  -5.059 1.00 . A A . 413 ALA HB1  1 1 
       23 61982 1 1 35 ALA HB2  H  -3.223  14.116  -4.152 1.00 . A A . 413 ALA HB2  1 1 
       23 61983 1 1 35 ALA HB3  H  -3.222  14.304  -5.906 1.00 . A A . 413 ALA HB3  1 1 
       23 61984 1 1 35 ALA N    N  -1.312  16.023  -3.777 1.00 . A A . 413 ALA N    1 1 
       23 61985 1 1 35 ALA O    O  -4.272  17.345  -5.191 1.00 . A A . 413 ALA O    1 1 
       23 61986 1 1 36 LEU C    C  -5.025  18.862  -2.974 1.00 . A A . 414 LEU C    1 1 
       23 61987 1 1 36 LEU CA   C  -5.137  17.373  -2.640 1.00 . A A . 414 LEU CA   1 1 
       23 61988 1 1 36 LEU CB   C  -5.134  17.163  -1.124 1.00 . A A . 414 LEU CB   1 1 
       23 61989 1 1 36 LEU CD1  C  -6.555  15.110  -1.186 1.00 . A A . 414 LEU CD1  1 1 
       23 61990 1 1 36 LEU CD2  C  -6.559  16.574   0.838 1.00 . A A . 414 LEU CD2  1 1 
       23 61991 1 1 36 LEU CG   C  -6.467  16.555  -0.689 1.00 . A A . 414 LEU CG   1 1 
       23 61992 1 1 36 LEU H    H  -3.376  16.136  -2.511 1.00 . A A . 414 LEU H    1 1 
       23 61993 1 1 36 LEU HA   H  -6.033  16.953  -3.071 1.00 . A A . 414 LEU HA   1 1 
       23 61994 1 1 36 LEU HB2  H  -4.327  16.498  -0.855 1.00 . A A . 414 LEU HB2  1 1 
       23 61995 1 1 36 LEU HB3  H  -4.997  18.114  -0.631 1.00 . A A . 414 LEU HB3  1 1 
       23 61996 1 1 36 LEU HD11 H  -5.914  14.985  -2.046 1.00 . A A . 414 LEU HD11 1 1 
       23 61997 1 1 36 LEU HD12 H  -6.238  14.440  -0.400 1.00 . A A . 414 LEU HD12 1 1 
       23 61998 1 1 36 LEU HD13 H  -7.576  14.886  -1.461 1.00 . A A . 414 LEU HD13 1 1 
       23 61999 1 1 36 LEU HD21 H  -5.690  16.088   1.258 1.00 . A A . 414 LEU HD21 1 1 
       23 62000 1 1 36 LEU HD22 H  -6.600  17.596   1.184 1.00 . A A . 414 LEU HD22 1 1 
       23 62001 1 1 36 LEU HD23 H  -7.450  16.051   1.153 1.00 . A A . 414 LEU HD23 1 1 
       23 62002 1 1 36 LEU HG   H  -7.280  17.129  -1.108 1.00 . A A . 414 LEU HG   1 1 
       23 62003 1 1 36 LEU N    N  -3.930  16.651  -3.134 1.00 . A A . 414 LEU N    1 1 
       23 62004 1 1 36 LEU O    O  -5.981  19.492  -3.380 1.00 . A A . 414 LEU O    1 1 
       23 62005 1 1 37 ARG C    C  -3.247  21.057  -4.575 1.00 . A A . 415 ARG C    1 1 
       23 62006 1 1 37 ARG CA   C  -3.678  20.873  -3.115 1.00 . A A . 415 ARG CA   1 1 
       23 62007 1 1 37 ARG CB   C  -2.573  21.343  -2.167 1.00 . A A . 415 ARG CB   1 1 
       23 62008 1 1 37 ARG CD   C  -2.211  21.945   0.231 1.00 . A A . 415 ARG CD   1 1 
       23 62009 1 1 37 ARG CG   C  -2.964  21.017  -0.723 1.00 . A A . 415 ARG CG   1 1 
       23 62010 1 1 37 ARG CZ   C  -0.076  21.634   1.331 1.00 . A A . 415 ARG CZ   1 1 
       23 62011 1 1 37 ARG H    H  -3.104  18.901  -2.480 1.00 . A A . 415 ARG H    1 1 
       23 62012 1 1 37 ARG HA   H  -4.587  21.415  -2.918 1.00 . A A . 415 ARG HA   1 1 
       23 62013 1 1 37 ARG HB2  H  -1.649  20.839  -2.413 1.00 . A A . 415 ARG HB2  1 1 
       23 62014 1 1 37 ARG HB3  H  -2.440  22.409  -2.269 1.00 . A A . 415 ARG HB3  1 1 
       23 62015 1 1 37 ARG HD2  H  -2.200  22.955  -0.159 1.00 . A A . 415 ARG HD2  1 1 
       23 62016 1 1 37 ARG HD3  H  -2.662  21.924   1.211 1.00 . A A . 415 ARG HD3  1 1 
       23 62017 1 1 37 ARG HE   H  -0.484  20.853  -0.447 1.00 . A A . 415 ARG HE   1 1 
       23 62018 1 1 37 ARG HG2  H  -4.028  21.155  -0.598 1.00 . A A . 415 ARG HG2  1 1 
       23 62019 1 1 37 ARG HG3  H  -2.704  19.992  -0.504 1.00 . A A . 415 ARG HG3  1 1 
       23 62020 1 1 37 ARG HH11 H  -0.746  20.059   2.370 1.00 . A A . 415 ARG HH11 1 1 
       23 62021 1 1 37 ARG HH12 H   0.448  21.029   3.166 1.00 . A A . 415 ARG HH12 1 1 
       23 62022 1 1 37 ARG HH21 H   0.771  23.264   0.535 1.00 . A A . 415 ARG HH21 1 1 
       23 62023 1 1 37 ARG HH22 H   1.307  22.844   2.128 1.00 . A A . 415 ARG HH22 1 1 
       23 62024 1 1 37 ARG N    N  -3.860  19.428  -2.807 1.00 . A A . 415 ARG N    1 1 
       23 62025 1 1 37 ARG NE   N  -0.828  21.395   0.293 1.00 . A A . 415 ARG NE   1 1 
       23 62026 1 1 37 ARG NH1  N  -0.129  20.845   2.370 1.00 . A A . 415 ARG NH1  1 1 
       23 62027 1 1 37 ARG NH2  N   0.730  22.660   1.331 1.00 . A A . 415 ARG NH2  1 1 
       23 62028 1 1 37 ARG O    O  -2.423  21.894  -4.886 1.00 . A A . 415 ARG O    1 1 
       23 62029 1 1 38 SER C    C  -4.450  19.719  -7.792 1.00 . A A . 416 SER C    1 1 
       23 62030 1 1 38 SER CA   C  -3.415  20.415  -6.905 1.00 . A A . 416 SER CA   1 1 
       23 62031 1 1 38 SER CB   C  -2.059  19.722  -7.020 1.00 . A A . 416 SER CB   1 1 
       23 62032 1 1 38 SER H    H  -4.458  19.613  -5.200 1.00 . A A . 416 SER H    1 1 
       23 62033 1 1 38 SER HA   H  -3.323  21.455  -7.177 1.00 . A A . 416 SER HA   1 1 
       23 62034 1 1 38 SER HB2  H  -1.375  20.141  -6.302 1.00 . A A . 416 SER HB2  1 1 
       23 62035 1 1 38 SER HB3  H  -2.179  18.664  -6.824 1.00 . A A . 416 SER HB3  1 1 
       23 62036 1 1 38 SER HG   H  -2.075  19.404  -8.939 1.00 . A A . 416 SER HG   1 1 
       23 62037 1 1 38 SER N    N  -3.796  20.283  -5.470 1.00 . A A . 416 SER N    1 1 
       23 62038 1 1 38 SER O    O  -4.147  19.264  -8.876 1.00 . A A . 416 SER O    1 1 
       23 62039 1 1 38 SER OG   O  -1.541  19.919  -8.329 1.00 . A A . 416 SER OG   1 1 
       23 62040 1 1 39 GLY C    C  -6.538  17.448  -8.089 1.00 . A A . 417 GLY C    1 1 
       23 62041 1 1 39 GLY CA   C  -6.723  18.964  -8.154 1.00 . A A . 417 GLY CA   1 1 
       23 62042 1 1 39 GLY H    H  -5.894  20.005  -6.461 1.00 . A A . 417 GLY H    1 1 
       23 62043 1 1 39 GLY HA2  H  -7.698  19.227  -7.768 1.00 . A A . 417 GLY HA2  1 1 
       23 62044 1 1 39 GLY HA3  H  -6.643  19.289  -9.180 1.00 . A A . 417 GLY HA3  1 1 
       23 62045 1 1 39 GLY N    N  -5.671  19.632  -7.338 1.00 . A A . 417 GLY N    1 1 
       23 62046 1 1 39 GLY O    O  -6.238  16.807  -9.077 1.00 . A A . 417 GLY O    1 1 
       23 62047 1 1 40 HIS C    C  -7.668  14.665  -7.556 1.00 . A A . 418 HIS C    1 1 
       23 62048 1 1 40 HIS CA   C  -6.547  15.392  -6.807 1.00 . A A . 418 HIS CA   1 1 
       23 62049 1 1 40 HIS CB   C  -6.638  15.110  -5.307 1.00 . A A . 418 HIS CB   1 1 
       23 62050 1 1 40 HIS CD2  C  -9.186  14.940  -4.683 1.00 . A A . 418 HIS CD2  1 1 
       23 62051 1 1 40 HIS CE1  C  -9.457  16.948  -3.916 1.00 . A A . 418 HIS CE1  1 1 
       23 62052 1 1 40 HIS CG   C  -7.973  15.573  -4.789 1.00 . A A . 418 HIS CG   1 1 
       23 62053 1 1 40 HIS H    H  -6.954  17.402  -6.148 1.00 . A A . 418 HIS H    1 1 
       23 62054 1 1 40 HIS HA   H  -5.583  15.087  -7.182 1.00 . A A . 418 HIS HA   1 1 
       23 62055 1 1 40 HIS HB2  H  -6.534  14.050  -5.135 1.00 . A A . 418 HIS HB2  1 1 
       23 62056 1 1 40 HIS HB3  H  -5.849  15.637  -4.792 1.00 . A A . 418 HIS HB3  1 1 
       23 62057 1 1 40 HIS HD1  H  -7.494  17.560  -4.231 1.00 . A A . 418 HIS HD1  1 1 
       23 62058 1 1 40 HIS HD2  H  -9.384  13.921  -4.981 1.00 . A A . 418 HIS HD2  1 1 
       23 62059 1 1 40 HIS HE1  H  -9.900  17.837  -3.491 1.00 . A A . 418 HIS HE1  1 1 
       23 62060 1 1 40 HIS N    N  -6.714  16.868  -6.933 1.00 . A A . 418 HIS N    1 1 
       23 62061 1 1 40 HIS ND1  N  -8.170  16.853  -4.293 1.00 . A A . 418 HIS ND1  1 1 
       23 62062 1 1 40 HIS NE2  N -10.122  15.810  -4.131 1.00 . A A . 418 HIS NE2  1 1 
       23 62063 1 1 40 HIS O    O  -8.578  15.278  -8.078 1.00 . A A . 418 HIS O    1 1 
       23 62064 1 1 41 GLN C    C  -8.535  11.102  -8.003 1.00 . A A . 419 GLN C    1 1 
       23 62065 1 1 41 GLN CA   C  -8.669  12.594  -8.322 1.00 . A A . 419 GLN CA   1 1 
       23 62066 1 1 41 GLN CB   C  -8.418  12.852  -9.808 1.00 . A A . 419 GLN CB   1 1 
       23 62067 1 1 41 GLN CD   C -10.256  12.960 -11.497 1.00 . A A . 419 GLN CD   1 1 
       23 62068 1 1 41 GLN CG   C  -9.397  12.025 -10.643 1.00 . A A . 419 GLN CG   1 1 
       23 62069 1 1 41 GLN H    H  -6.867  12.890  -7.179 1.00 . A A . 419 GLN H    1 1 
       23 62070 1 1 41 GLN HA   H  -9.646  12.953  -8.043 1.00 . A A . 419 GLN HA   1 1 
       23 62071 1 1 41 GLN HB2  H  -8.561  13.903 -10.019 1.00 . A A . 419 GLN HB2  1 1 
       23 62072 1 1 41 GLN HB3  H  -7.406  12.570 -10.057 1.00 . A A . 419 GLN HB3  1 1 
       23 62073 1 1 41 GLN HE21 H  -8.709  13.707 -12.491 1.00 . A A . 419 GLN HE21 1 1 
       23 62074 1 1 41 GLN HE22 H -10.224  14.333 -12.931 1.00 . A A . 419 GLN HE22 1 1 
       23 62075 1 1 41 GLN HG2  H  -8.845  11.356 -11.286 1.00 . A A . 419 GLN HG2  1 1 
       23 62076 1 1 41 GLN HG3  H -10.035  11.452  -9.988 1.00 . A A . 419 GLN HG3  1 1 
       23 62077 1 1 41 GLN N    N  -7.608  13.364  -7.609 1.00 . A A . 419 GLN N    1 1 
       23 62078 1 1 41 GLN NE2  N  -9.682  13.731 -12.380 1.00 . A A . 419 GLN NE2  1 1 
       23 62079 1 1 41 GLN O    O  -9.316  10.545  -7.257 1.00 . A A . 419 GLN O    1 1 
       23 62080 1 1 41 GLN OE1  O -11.463  12.989 -11.359 1.00 . A A . 419 GLN OE1  1 1 
       23 62081 1 1 42 ASN C    C  -6.511   8.809  -7.029 1.00 . A A . 420 ASN C    1 1 
       23 62082 1 1 42 ASN CA   C  -7.364   9.001  -8.286 1.00 . A A . 420 ASN CA   1 1 
       23 62083 1 1 42 ASN CB   C  -6.641   8.455  -9.518 1.00 . A A . 420 ASN CB   1 1 
       23 62084 1 1 42 ASN CG   C  -7.653   7.788 -10.450 1.00 . A A . 420 ASN CG   1 1 
       23 62085 1 1 42 ASN H    H  -6.930  10.919  -9.155 1.00 . A A . 420 ASN H    1 1 
       23 62086 1 1 42 ASN HA   H  -8.319   8.516  -8.174 1.00 . A A . 420 ASN HA   1 1 
       23 62087 1 1 42 ASN HB2  H  -6.152   9.266 -10.036 1.00 . A A . 420 ASN HB2  1 1 
       23 62088 1 1 42 ASN HB3  H  -5.904   7.728  -9.209 1.00 . A A . 420 ASN HB3  1 1 
       23 62089 1 1 42 ASN HD21 H  -6.374   6.407 -11.082 1.00 . A A . 420 ASN HD21 1 1 
       23 62090 1 1 42 ASN HD22 H  -7.929   6.316 -11.754 1.00 . A A . 420 ASN HD22 1 1 
       23 62091 1 1 42 ASN N    N  -7.550  10.453  -8.560 1.00 . A A . 420 ASN N    1 1 
       23 62092 1 1 42 ASN ND2  N  -7.288   6.751 -11.154 1.00 . A A . 420 ASN ND2  1 1 
       23 62093 1 1 42 ASN O    O  -5.430   8.258  -7.079 1.00 . A A . 420 ASN O    1 1 
       23 62094 1 1 42 ASN OD1  O  -8.787   8.214 -10.539 1.00 . A A . 420 ASN OD1  1 1 
       23 62095 1 1 43 LEU C    C  -6.157   7.641  -4.221 1.00 . A A . 421 LEU C    1 1 
       23 62096 1 1 43 LEU CA   C  -6.206   9.112  -4.642 1.00 . A A . 421 LEU CA   1 1 
       23 62097 1 1 43 LEU CB   C  -6.967   9.938  -3.605 1.00 . A A . 421 LEU CB   1 1 
       23 62098 1 1 43 LEU CD1  C  -7.336  12.271  -2.795 1.00 . A A . 421 LEU CD1  1 1 
       23 62099 1 1 43 LEU CD2  C  -5.042  11.289  -2.764 1.00 . A A . 421 LEU CD2  1 1 
       23 62100 1 1 43 LEU CG   C  -6.366  11.342  -3.527 1.00 . A A . 421 LEU CG   1 1 
       23 62101 1 1 43 LEU H    H  -7.863   9.707  -5.886 1.00 . A A . 421 LEU H    1 1 
       23 62102 1 1 43 LEU HA   H  -5.209   9.504  -4.767 1.00 . A A . 421 LEU HA   1 1 
       23 62103 1 1 43 LEU HB2  H  -8.006  10.006  -3.890 1.00 . A A . 421 LEU HB2  1 1 
       23 62104 1 1 43 LEU HB3  H  -6.888   9.462  -2.639 1.00 . A A . 421 LEU HB3  1 1 
       23 62105 1 1 43 LEU HD11 H  -8.251  11.739  -2.581 1.00 . A A . 421 LEU HD11 1 1 
       23 62106 1 1 43 LEU HD12 H  -6.887  12.603  -1.870 1.00 . A A . 421 LEU HD12 1 1 
       23 62107 1 1 43 LEU HD13 H  -7.554  13.127  -3.417 1.00 . A A . 421 LEU HD13 1 1 
       23 62108 1 1 43 LEU HD21 H  -4.581  10.322  -2.909 1.00 . A A . 421 LEU HD21 1 1 
       23 62109 1 1 43 LEU HD22 H  -4.382  12.061  -3.133 1.00 . A A . 421 LEU HD22 1 1 
       23 62110 1 1 43 LEU HD23 H  -5.226  11.445  -1.711 1.00 . A A . 421 LEU HD23 1 1 
       23 62111 1 1 43 LEU HG   H  -6.195  11.716  -4.526 1.00 . A A . 421 LEU HG   1 1 
       23 62112 1 1 43 LEU N    N  -6.989   9.264  -5.903 1.00 . A A . 421 LEU N    1 1 
       23 62113 1 1 43 LEU O    O  -5.099   7.067  -4.056 1.00 . A A . 421 LEU O    1 1 
       23 62114 1 1 44 LEU C    C  -7.281   4.685  -4.849 1.00 . A A . 422 LEU C    1 1 
       23 62115 1 1 44 LEU CA   C  -7.316   5.602  -3.623 1.00 . A A . 422 LEU CA   1 1 
       23 62116 1 1 44 LEU CB   C  -8.635   5.434  -2.869 1.00 . A A . 422 LEU CB   1 1 
       23 62117 1 1 44 LEU CD1  C  -9.748   5.759  -0.656 1.00 . A A . 422 LEU CD1  1 1 
       23 62118 1 1 44 LEU CD2  C  -7.599   4.493  -0.801 1.00 . A A . 422 LEU CD2  1 1 
       23 62119 1 1 44 LEU CG   C  -8.402   5.663  -1.375 1.00 . A A . 422 LEU CG   1 1 
       23 62120 1 1 44 LEU H    H  -8.136   7.513  -4.173 1.00 . A A . 422 LEU H    1 1 
       23 62121 1 1 44 LEU HA   H  -6.489   5.390  -2.969 1.00 . A A . 422 LEU HA   1 1 
       23 62122 1 1 44 LEU HB2  H  -9.353   6.153  -3.237 1.00 . A A . 422 LEU HB2  1 1 
       23 62123 1 1 44 LEU HB3  H  -9.014   4.435  -3.024 1.00 . A A . 422 LEU HB3  1 1 
       23 62124 1 1 44 LEU HD11 H -10.528   5.952  -1.376 1.00 . A A . 422 LEU HD11 1 1 
       23 62125 1 1 44 LEU HD12 H  -9.950   4.829  -0.144 1.00 . A A . 422 LEU HD12 1 1 
       23 62126 1 1 44 LEU HD13 H  -9.715   6.565   0.064 1.00 . A A . 422 LEU HD13 1 1 
       23 62127 1 1 44 LEU HD21 H  -7.588   3.681  -1.513 1.00 . A A . 422 LEU HD21 1 1 
       23 62128 1 1 44 LEU HD22 H  -6.587   4.813  -0.603 1.00 . A A . 422 LEU HD22 1 1 
       23 62129 1 1 44 LEU HD23 H  -8.058   4.160   0.118 1.00 . A A . 422 LEU HD23 1 1 
       23 62130 1 1 44 LEU HG   H  -7.852   6.582  -1.234 1.00 . A A . 422 LEU HG   1 1 
       23 62131 1 1 44 LEU N    N  -7.295   7.031  -4.040 1.00 . A A . 422 LEU N    1 1 
       23 62132 1 1 44 LEU O    O  -6.843   3.556  -4.776 1.00 . A A . 422 LEU O    1 1 
       23 62133 1 1 45 SER C    C  -6.310   3.994  -7.635 1.00 . A A . 423 SER C    1 1 
       23 62134 1 1 45 SER CA   C  -7.745   4.314  -7.199 1.00 . A A . 423 SER CA   1 1 
       23 62135 1 1 45 SER CB   C  -8.448   5.160  -8.260 1.00 . A A . 423 SER CB   1 1 
       23 62136 1 1 45 SER H    H  -8.099   6.074  -6.005 1.00 . A A . 423 SER H    1 1 
       23 62137 1 1 45 SER HA   H  -8.298   3.405  -7.029 1.00 . A A . 423 SER HA   1 1 
       23 62138 1 1 45 SER HB2  H  -9.460   5.360  -7.951 1.00 . A A . 423 SER HB2  1 1 
       23 62139 1 1 45 SER HB3  H  -7.918   6.097  -8.379 1.00 . A A . 423 SER HB3  1 1 
       23 62140 1 1 45 SER HG   H  -9.031   3.682  -9.383 1.00 . A A . 423 SER HG   1 1 
       23 62141 1 1 45 SER N    N  -7.745   5.161  -5.970 1.00 . A A . 423 SER N    1 1 
       23 62142 1 1 45 SER O    O  -6.075   3.064  -8.381 1.00 . A A . 423 SER O    1 1 
       23 62143 1 1 45 SER OG   O  -8.465   4.450  -9.491 1.00 . A A . 423 SER OG   1 1 
       23 62144 1 1 46 GLU C    C  -3.307   3.444  -6.658 1.00 . A A . 424 GLU C    1 1 
       23 62145 1 1 46 GLU CA   C  -3.940   4.487  -7.585 1.00 . A A . 424 GLU CA   1 1 
       23 62146 1 1 46 GLU CB   C  -3.226   5.830  -7.446 1.00 . A A . 424 GLU CB   1 1 
       23 62147 1 1 46 GLU CD   C  -2.122   7.654  -8.750 1.00 . A A . 424 GLU CD   1 1 
       23 62148 1 1 46 GLU CG   C  -2.538   6.182  -8.767 1.00 . A A . 424 GLU CG   1 1 
       23 62149 1 1 46 GLU H    H  -5.559   5.503  -6.585 1.00 . A A . 424 GLU H    1 1 
       23 62150 1 1 46 GLU HA   H  -3.897   4.153  -8.609 1.00 . A A . 424 GLU HA   1 1 
       23 62151 1 1 46 GLU HB2  H  -3.946   6.598  -7.198 1.00 . A A . 424 GLU HB2  1 1 
       23 62152 1 1 46 GLU HB3  H  -2.485   5.766  -6.663 1.00 . A A . 424 GLU HB3  1 1 
       23 62153 1 1 46 GLU HG2  H  -1.664   5.560  -8.893 1.00 . A A . 424 GLU HG2  1 1 
       23 62154 1 1 46 GLU HG3  H  -3.222   6.013  -9.584 1.00 . A A . 424 GLU HG3  1 1 
       23 62155 1 1 46 GLU N    N  -5.352   4.754  -7.183 1.00 . A A . 424 GLU N    1 1 
       23 62156 1 1 46 GLU O    O  -2.719   2.479  -7.105 1.00 . A A . 424 GLU O    1 1 
       23 62157 1 1 46 GLU OE1  O  -2.944   8.486  -9.097 1.00 . A A . 424 GLU OE1  1 1 
       23 62158 1 1 46 GLU OE2  O  -0.987   7.923  -8.392 1.00 . A A . 424 GLU OE2  1 1 
       23 62159 1 1 47 ALA C    C  -3.691   1.393  -4.329 1.00 . A A . 425 ALA C    1 1 
       23 62160 1 1 47 ALA CA   C  -2.819   2.651  -4.421 1.00 . A A . 425 ALA CA   1 1 
       23 62161 1 1 47 ALA CB   C  -2.783   3.379  -3.076 1.00 . A A . 425 ALA CB   1 1 
       23 62162 1 1 47 ALA H    H  -3.895   4.416  -5.030 1.00 . A A . 425 ALA H    1 1 
       23 62163 1 1 47 ALA HA   H  -1.818   2.393  -4.726 1.00 . A A . 425 ALA HA   1 1 
       23 62164 1 1 47 ALA HB1  H  -3.503   4.184  -3.084 1.00 . A A . 425 ALA HB1  1 1 
       23 62165 1 1 47 ALA HB2  H  -3.027   2.686  -2.285 1.00 . A A . 425 ALA HB2  1 1 
       23 62166 1 1 47 ALA HB3  H  -1.795   3.781  -2.912 1.00 . A A . 425 ALA HB3  1 1 
       23 62167 1 1 47 ALA N    N  -3.419   3.631  -5.371 1.00 . A A . 425 ALA N    1 1 
       23 62168 1 1 47 ALA O    O  -3.218   0.320  -4.014 1.00 . A A . 425 ALA O    1 1 
       23 62169 1 1 48 GLN C    C  -5.284  -0.845  -5.327 1.00 . A A . 426 GLN C    1 1 
       23 62170 1 1 48 GLN CA   C  -5.863   0.334  -4.530 1.00 . A A . 426 GLN CA   1 1 
       23 62171 1 1 48 GLN CB   C  -7.183   0.799  -5.147 1.00 . A A . 426 GLN CB   1 1 
       23 62172 1 1 48 GLN CD   C  -9.474   1.665  -4.646 1.00 . A A . 426 GLN CD   1 1 
       23 62173 1 1 48 GLN CG   C  -8.146   1.217  -4.034 1.00 . A A . 426 GLN CG   1 1 
       23 62174 1 1 48 GLN H    H  -5.322   2.394  -4.854 1.00 . A A . 426 GLN H    1 1 
       23 62175 1 1 48 GLN HA   H  -6.021   0.049  -3.503 1.00 . A A . 426 GLN HA   1 1 
       23 62176 1 1 48 GLN HB2  H  -6.999   1.639  -5.801 1.00 . A A . 426 GLN HB2  1 1 
       23 62177 1 1 48 GLN HB3  H  -7.621  -0.009  -5.713 1.00 . A A . 426 GLN HB3  1 1 
       23 62178 1 1 48 GLN HE21 H -10.086  -0.186  -5.024 1.00 . A A . 426 GLN HE21 1 1 
       23 62179 1 1 48 GLN HE22 H -11.165   1.043  -5.482 1.00 . A A . 426 GLN HE22 1 1 
       23 62180 1 1 48 GLN HG2  H  -8.318   0.379  -3.373 1.00 . A A . 426 GLN HG2  1 1 
       23 62181 1 1 48 GLN HG3  H  -7.717   2.034  -3.473 1.00 . A A . 426 GLN HG3  1 1 
       23 62182 1 1 48 GLN N    N  -4.960   1.519  -4.601 1.00 . A A . 426 GLN N    1 1 
       23 62183 1 1 48 GLN NE2  N -10.311   0.767  -5.087 1.00 . A A . 426 GLN NE2  1 1 
       23 62184 1 1 48 GLN O    O  -5.116  -1.921  -4.788 1.00 . A A . 426 GLN O    1 1 
       23 62185 1 1 48 GLN OE1  O  -9.754   2.844  -4.722 1.00 . A A . 426 GLN OE1  1 1 
       23 62186 1 1 49 PRO C    C  -3.021  -2.054  -6.995 1.00 . A A . 427 PRO C    1 1 
       23 62187 1 1 49 PRO CA   C  -4.442  -1.696  -7.441 1.00 . A A . 427 PRO CA   1 1 
       23 62188 1 1 49 PRO CB   C  -4.451  -1.091  -8.844 1.00 . A A . 427 PRO CB   1 1 
       23 62189 1 1 49 PRO CD   C  -5.161   0.641  -7.336 1.00 . A A . 427 PRO CD   1 1 
       23 62190 1 1 49 PRO CG   C  -4.422   0.385  -8.623 1.00 . A A . 427 PRO CG   1 1 
       23 62191 1 1 49 PRO HA   H  -5.078  -2.566  -7.413 1.00 . A A . 427 PRO HA   1 1 
       23 62192 1 1 49 PRO HB2  H  -3.577  -1.410  -9.395 1.00 . A A . 427 PRO HB2  1 1 
       23 62193 1 1 49 PRO HB3  H  -5.351  -1.369  -9.369 1.00 . A A . 427 PRO HB3  1 1 
       23 62194 1 1 49 PRO HD2  H  -4.710   1.467  -6.808 1.00 . A A . 427 PRO HD2  1 1 
       23 62195 1 1 49 PRO HD3  H  -6.205   0.831  -7.527 1.00 . A A . 427 PRO HD3  1 1 
       23 62196 1 1 49 PRO HG2  H  -3.399   0.726  -8.541 1.00 . A A . 427 PRO HG2  1 1 
       23 62197 1 1 49 PRO HG3  H  -4.919   0.892  -9.435 1.00 . A A . 427 PRO HG3  1 1 
       23 62198 1 1 49 PRO N    N  -5.001  -0.615  -6.588 1.00 . A A . 427 PRO N    1 1 
       23 62199 1 1 49 PRO O    O  -2.510  -3.108  -7.314 1.00 . A A . 427 PRO O    1 1 
       23 62200 1 1 50 GLU C    C  -1.073  -2.569  -4.676 1.00 . A A . 428 GLU C    1 1 
       23 62201 1 1 50 GLU CA   C  -1.005  -1.503  -5.774 1.00 . A A . 428 GLU CA   1 1 
       23 62202 1 1 50 GLU CB   C  -0.466  -0.186  -5.216 1.00 . A A . 428 GLU CB   1 1 
       23 62203 1 1 50 GLU CD   C   1.002   1.717  -5.906 1.00 . A A . 428 GLU CD   1 1 
       23 62204 1 1 50 GLU CG   C   0.813   0.200  -5.963 1.00 . A A . 428 GLU CG   1 1 
       23 62205 1 1 50 GLU H    H  -2.814  -0.352  -5.989 1.00 . A A . 428 GLU H    1 1 
       23 62206 1 1 50 GLU HA   H  -0.390  -1.842  -6.593 1.00 . A A . 428 GLU HA   1 1 
       23 62207 1 1 50 GLU HB2  H  -1.207   0.590  -5.347 1.00 . A A . 428 GLU HB2  1 1 
       23 62208 1 1 50 GLU HB3  H  -0.246  -0.302  -4.166 1.00 . A A . 428 GLU HB3  1 1 
       23 62209 1 1 50 GLU HG2  H   1.660  -0.287  -5.499 1.00 . A A . 428 GLU HG2  1 1 
       23 62210 1 1 50 GLU HG3  H   0.738  -0.113  -6.993 1.00 . A A . 428 GLU HG3  1 1 
       23 62211 1 1 50 GLU N    N  -2.384  -1.194  -6.247 1.00 . A A . 428 GLU N    1 1 
       23 62212 1 1 50 GLU O    O  -0.279  -3.487  -4.636 1.00 . A A . 428 GLU O    1 1 
       23 62213 1 1 50 GLU OE1  O   1.394   2.206  -4.860 1.00 . A A . 428 GLU OE1  1 1 
       23 62214 1 1 50 GLU OE2  O   0.750   2.364  -6.909 1.00 . A A . 428 GLU OE2  1 1 
       23 62215 1 1 51 LEU C    C  -2.688  -4.778  -3.286 1.00 . A A . 429 LEU C    1 1 
       23 62216 1 1 51 LEU CA   C  -2.166  -3.461  -2.703 1.00 . A A . 429 LEU CA   1 1 
       23 62217 1 1 51 LEU CB   C  -3.185  -2.848  -1.732 1.00 . A A . 429 LEU CB   1 1 
       23 62218 1 1 51 LEU CD1  C  -2.459  -4.233   0.219 1.00 . A A . 429 LEU CD1  1 1 
       23 62219 1 1 51 LEU CD2  C  -4.782  -3.331   0.129 1.00 . A A . 429 LEU CD2  1 1 
       23 62220 1 1 51 LEU CG   C  -3.629  -3.893  -0.702 1.00 . A A . 429 LEU CG   1 1 
       23 62221 1 1 51 LEU H    H  -2.662  -1.710  -3.853 1.00 . A A . 429 LEU H    1 1 
       23 62222 1 1 51 LEU HA   H  -1.221  -3.613  -2.204 1.00 . A A . 429 LEU HA   1 1 
       23 62223 1 1 51 LEU HB2  H  -2.731  -2.012  -1.221 1.00 . A A . 429 LEU HB2  1 1 
       23 62224 1 1 51 LEU HB3  H  -4.046  -2.505  -2.287 1.00 . A A . 429 LEU HB3  1 1 
       23 62225 1 1 51 LEU HD11 H  -1.530  -4.100  -0.314 1.00 . A A . 429 LEU HD11 1 1 
       23 62226 1 1 51 LEU HD12 H  -2.477  -3.579   1.079 1.00 . A A . 429 LEU HD12 1 1 
       23 62227 1 1 51 LEU HD13 H  -2.544  -5.258   0.544 1.00 . A A . 429 LEU HD13 1 1 
       23 62228 1 1 51 LEU HD21 H  -5.362  -2.648  -0.473 1.00 . A A . 429 LEU HD21 1 1 
       23 62229 1 1 51 LEU HD22 H  -5.413  -4.142   0.463 1.00 . A A . 429 LEU HD22 1 1 
       23 62230 1 1 51 LEU HD23 H  -4.386  -2.807   0.988 1.00 . A A . 429 LEU HD23 1 1 
       23 62231 1 1 51 LEU HG   H  -3.954  -4.788  -1.214 1.00 . A A . 429 LEU HG   1 1 
       23 62232 1 1 51 LEU N    N  -2.027  -2.455  -3.794 1.00 . A A . 429 LEU N    1 1 
       23 62233 1 1 51 LEU O    O  -2.240  -5.849  -2.929 1.00 . A A . 429 LEU O    1 1 
       23 62234 1 1 52 GLU C    C  -3.142  -6.602  -5.692 1.00 . A A . 430 GLU C    1 1 
       23 62235 1 1 52 GLU CA   C  -4.188  -5.945  -4.790 1.00 . A A . 430 GLU CA   1 1 
       23 62236 1 1 52 GLU CB   C  -5.389  -5.479  -5.615 1.00 . A A . 430 GLU CB   1 1 
       23 62237 1 1 52 GLU CD   C  -5.832  -7.152  -7.418 1.00 . A A . 430 GLU CD   1 1 
       23 62238 1 1 52 GLU CG   C  -6.234  -6.689  -6.017 1.00 . A A . 430 GLU CG   1 1 
       23 62239 1 1 52 GLU H    H  -3.981  -3.827  -4.454 1.00 . A A . 430 GLU H    1 1 
       23 62240 1 1 52 GLU HA   H  -4.512  -6.629  -4.022 1.00 . A A . 430 GLU HA   1 1 
       23 62241 1 1 52 GLU HB2  H  -5.989  -4.800  -5.025 1.00 . A A . 430 GLU HB2  1 1 
       23 62242 1 1 52 GLU HB3  H  -5.042  -4.974  -6.504 1.00 . A A . 430 GLU HB3  1 1 
       23 62243 1 1 52 GLU HG2  H  -6.072  -7.491  -5.311 1.00 . A A . 430 GLU HG2  1 1 
       23 62244 1 1 52 GLU HG3  H  -7.279  -6.416  -6.017 1.00 . A A . 430 GLU HG3  1 1 
       23 62245 1 1 52 GLU N    N  -3.635  -4.702  -4.181 1.00 . A A . 430 GLU N    1 1 
       23 62246 1 1 52 GLU O    O  -3.057  -7.809  -5.779 1.00 . A A . 430 GLU O    1 1 
       23 62247 1 1 52 GLU OE1  O  -4.737  -7.671  -7.557 1.00 . A A . 430 GLU OE1  1 1 
       23 62248 1 1 52 GLU OE2  O  -6.626  -6.982  -8.328 1.00 . A A . 430 GLU OE2  1 1 
       23 62249 1 1 53 ARG C    C  -0.290  -7.211  -6.449 1.00 . A A . 431 ARG C    1 1 
       23 62250 1 1 53 ARG CA   C  -1.307  -6.405  -7.262 1.00 . A A . 431 ARG CA   1 1 
       23 62251 1 1 53 ARG CB   C  -0.632  -5.203  -7.924 1.00 . A A . 431 ARG CB   1 1 
       23 62252 1 1 53 ARG CD   C   1.261  -4.498  -9.397 1.00 . A A . 431 ARG CD   1 1 
       23 62253 1 1 53 ARG CG   C   0.463  -5.694  -8.873 1.00 . A A . 431 ARG CG   1 1 
       23 62254 1 1 53 ARG CZ   C   1.672  -4.165 -11.760 1.00 . A A . 431 ARG CZ   1 1 
       23 62255 1 1 53 ARG H    H  -2.430  -4.846  -6.282 1.00 . A A . 431 ARG H    1 1 
       23 62256 1 1 53 ARG HA   H  -1.768  -7.028  -8.012 1.00 . A A . 431 ARG HA   1 1 
       23 62257 1 1 53 ARG HB2  H  -1.365  -4.637  -8.479 1.00 . A A . 431 ARG HB2  1 1 
       23 62258 1 1 53 ARG HB3  H  -0.192  -4.575  -7.165 1.00 . A A . 431 ARG HB3  1 1 
       23 62259 1 1 53 ARG HD2  H   1.045  -3.617  -8.808 1.00 . A A . 431 ARG HD2  1 1 
       23 62260 1 1 53 ARG HD3  H   2.318  -4.714  -9.381 1.00 . A A . 431 ARG HD3  1 1 
       23 62261 1 1 53 ARG HE   H  -0.159  -4.306 -11.004 1.00 . A A . 431 ARG HE   1 1 
       23 62262 1 1 53 ARG HG2  H   1.124  -6.365  -8.343 1.00 . A A . 431 ARG HG2  1 1 
       23 62263 1 1 53 ARG HG3  H   0.011  -6.216  -9.704 1.00 . A A . 431 ARG HG3  1 1 
       23 62264 1 1 53 ARG HH11 H   2.797  -2.859 -10.743 1.00 . A A . 431 ARG HH11 1 1 
       23 62265 1 1 53 ARG HH12 H   3.355  -3.248 -12.335 1.00 . A A . 431 ARG HH12 1 1 
       23 62266 1 1 53 ARG HH21 H   0.751  -5.438 -13.002 1.00 . A A . 431 ARG HH21 1 1 
       23 62267 1 1 53 ARG HH22 H   2.196  -4.707 -13.615 1.00 . A A . 431 ARG HH22 1 1 
       23 62268 1 1 53 ARG N    N  -2.345  -5.818  -6.365 1.00 . A A . 431 ARG N    1 1 
       23 62269 1 1 53 ARG NE   N   0.800  -4.314 -10.801 1.00 . A A . 431 ARG NE   1 1 
       23 62270 1 1 53 ARG NH1  N   2.687  -3.362 -11.600 1.00 . A A . 431 ARG NH1  1 1 
       23 62271 1 1 53 ARG NH2  N   1.529  -4.821 -12.880 1.00 . A A . 431 ARG NH2  1 1 
       23 62272 1 1 53 ARG O    O  -0.043  -8.369  -6.719 1.00 . A A . 431 ARG O    1 1 
       23 62273 1 1 54 THR C    C   0.705  -8.630  -4.077 1.00 . A A . 432 THR C    1 1 
       23 62274 1 1 54 THR CA   C   1.308  -7.336  -4.632 1.00 . A A . 432 THR CA   1 1 
       23 62275 1 1 54 THR CB   C   1.656  -6.377  -3.494 1.00 . A A . 432 THR CB   1 1 
       23 62276 1 1 54 THR CG2  C   2.898  -6.885  -2.759 1.00 . A A . 432 THR CG2  1 1 
       23 62277 1 1 54 THR H    H   0.093  -5.669  -5.258 1.00 . A A . 432 THR H    1 1 
       23 62278 1 1 54 THR HA   H   2.190  -7.552  -5.214 1.00 . A A . 432 THR HA   1 1 
       23 62279 1 1 54 THR HB   H   0.831  -6.324  -2.800 1.00 . A A . 432 THR HB   1 1 
       23 62280 1 1 54 THR HG1  H   1.398  -4.450  -3.524 1.00 . A A . 432 THR HG1  1 1 
       23 62281 1 1 54 THR HG21 H   3.320  -7.720  -3.299 1.00 . A A . 432 THR HG21 1 1 
       23 62282 1 1 54 THR HG22 H   3.628  -6.091  -2.695 1.00 . A A . 432 THR HG22 1 1 
       23 62283 1 1 54 THR HG23 H   2.623  -7.201  -1.764 1.00 . A A . 432 THR HG23 1 1 
       23 62284 1 1 54 THR N    N   0.304  -6.606  -5.458 1.00 . A A . 432 THR N    1 1 
       23 62285 1 1 54 THR O    O   1.209  -9.711  -4.309 1.00 . A A . 432 THR O    1 1 
       23 62286 1 1 54 THR OG1  O   1.914  -5.085  -4.026 1.00 . A A . 432 THR OG1  1 1 
       23 62287 1 1 55 LEU C    C  -1.392 -10.727  -3.876 1.00 . A A . 433 LEU C    1 1 
       23 62288 1 1 55 LEU CA   C  -0.996  -9.751  -2.764 1.00 . A A . 433 LEU CA   1 1 
       23 62289 1 1 55 LEU CB   C  -2.238  -9.245  -2.029 1.00 . A A . 433 LEU CB   1 1 
       23 62290 1 1 55 LEU CD1  C  -2.327 -11.383  -0.739 1.00 . A A . 433 LEU CD1  1 1 
       23 62291 1 1 55 LEU CD2  C  -1.039  -9.437   0.152 1.00 . A A . 433 LEU CD2  1 1 
       23 62292 1 1 55 LEU CG   C  -2.285  -9.859  -0.628 1.00 . A A . 433 LEU CG   1 1 
       23 62293 1 1 55 LEU H    H  -0.754  -7.646  -3.160 1.00 . A A . 433 LEU H    1 1 
       23 62294 1 1 55 LEU HA   H  -0.326 -10.227  -2.067 1.00 . A A . 433 LEU HA   1 1 
       23 62295 1 1 55 LEU HB2  H  -2.196  -8.169  -1.951 1.00 . A A . 433 LEU HB2  1 1 
       23 62296 1 1 55 LEU HB3  H  -3.123  -9.534  -2.576 1.00 . A A . 433 LEU HB3  1 1 
       23 62297 1 1 55 LEU HD11 H  -2.417 -11.666  -1.778 1.00 . A A . 433 LEU HD11 1 1 
       23 62298 1 1 55 LEU HD12 H  -1.420 -11.800  -0.330 1.00 . A A . 433 LEU HD12 1 1 
       23 62299 1 1 55 LEU HD13 H  -3.177 -11.761  -0.190 1.00 . A A . 433 LEU HD13 1 1 
       23 62300 1 1 55 LEU HD21 H  -0.562  -8.610  -0.351 1.00 . A A . 433 LEU HD21 1 1 
       23 62301 1 1 55 LEU HD22 H  -1.323  -9.137   1.149 1.00 . A A . 433 LEU HD22 1 1 
       23 62302 1 1 55 LEU HD23 H  -0.351 -10.268   0.209 1.00 . A A . 433 LEU HD23 1 1 
       23 62303 1 1 55 LEU HG   H  -3.170  -9.510  -0.114 1.00 . A A . 433 LEU HG   1 1 
       23 62304 1 1 55 LEU N    N  -0.366  -8.528  -3.340 1.00 . A A . 433 LEU N    1 1 
       23 62305 1 1 55 LEU O    O  -1.107 -11.906  -3.809 1.00 . A A . 433 LEU O    1 1 
       23 62306 1 1 56 LEU C    C  -1.283 -11.986  -6.498 1.00 . A A . 434 LEU C    1 1 
       23 62307 1 1 56 LEU CA   C  -2.470 -11.152  -6.008 1.00 . A A . 434 LEU CA   1 1 
       23 62308 1 1 56 LEU CB   C  -2.962 -10.220  -7.116 1.00 . A A . 434 LEU CB   1 1 
       23 62309 1 1 56 LEU CD1  C  -4.954 -11.276  -8.188 1.00 . A A . 434 LEU CD1  1 1 
       23 62310 1 1 56 LEU CD2  C  -3.142 -10.304  -9.604 1.00 . A A . 434 LEU CD2  1 1 
       23 62311 1 1 56 LEU CG   C  -3.445 -11.051  -8.304 1.00 . A A . 434 LEU CG   1 1 
       23 62312 1 1 56 LEU H    H  -2.276  -9.294  -4.929 1.00 . A A . 434 LEU H    1 1 
       23 62313 1 1 56 LEU HA   H  -3.274 -11.795  -5.686 1.00 . A A . 434 LEU HA   1 1 
       23 62314 1 1 56 LEU HB2  H  -3.776  -9.616  -6.743 1.00 . A A . 434 LEU HB2  1 1 
       23 62315 1 1 56 LEU HB3  H  -2.153  -9.579  -7.433 1.00 . A A . 434 LEU HB3  1 1 
       23 62316 1 1 56 LEU HD11 H  -5.177 -11.739  -7.238 1.00 . A A . 434 LEU HD11 1 1 
       23 62317 1 1 56 LEU HD12 H  -5.466 -10.327  -8.255 1.00 . A A . 434 LEU HD12 1 1 
       23 62318 1 1 56 LEU HD13 H  -5.285 -11.921  -8.989 1.00 . A A . 434 LEU HD13 1 1 
       23 62319 1 1 56 LEU HD21 H  -2.232  -9.733  -9.487 1.00 . A A . 434 LEU HD21 1 1 
       23 62320 1 1 56 LEU HD22 H  -3.020 -11.016 -10.407 1.00 . A A . 434 LEU HD22 1 1 
       23 62321 1 1 56 LEU HD23 H  -3.959  -9.636  -9.835 1.00 . A A . 434 LEU HD23 1 1 
       23 62322 1 1 56 LEU HG   H  -2.938 -12.005  -8.306 1.00 . A A . 434 LEU HG   1 1 
       23 62323 1 1 56 LEU N    N  -2.052 -10.247  -4.896 1.00 . A A . 434 LEU N    1 1 
       23 62324 1 1 56 LEU O    O  -1.326 -13.199  -6.502 1.00 . A A . 434 LEU O    1 1 
       23 62325 1 1 57 THR C    C   1.474 -13.044  -6.302 1.00 . A A . 435 THR C    1 1 
       23 62326 1 1 57 THR CA   C   0.960 -12.111  -7.401 1.00 . A A . 435 THR CA   1 1 
       23 62327 1 1 57 THR CB   C   2.009 -11.052  -7.739 1.00 . A A . 435 THR CB   1 1 
       23 62328 1 1 57 THR CG2  C   3.168 -11.703  -8.496 1.00 . A A . 435 THR CG2  1 1 
       23 62329 1 1 57 THR H    H  -0.205 -10.367  -6.904 1.00 . A A . 435 THR H    1 1 
       23 62330 1 1 57 THR HA   H   0.706 -12.675  -8.285 1.00 . A A . 435 THR HA   1 1 
       23 62331 1 1 57 THR HB   H   2.383 -10.611  -6.827 1.00 . A A . 435 THR HB   1 1 
       23 62332 1 1 57 THR HG1  H   0.964 -10.476  -9.274 1.00 . A A . 435 THR HG1  1 1 
       23 62333 1 1 57 THR HG21 H   2.779 -12.441  -9.181 1.00 . A A . 435 THR HG21 1 1 
       23 62334 1 1 57 THR HG22 H   3.706 -10.947  -9.047 1.00 . A A . 435 THR HG22 1 1 
       23 62335 1 1 57 THR HG23 H   3.834 -12.180  -7.793 1.00 . A A . 435 THR HG23 1 1 
       23 62336 1 1 57 THR N    N  -0.223 -11.347  -6.913 1.00 . A A . 435 THR N    1 1 
       23 62337 1 1 57 THR O    O   1.902 -14.151  -6.564 1.00 . A A . 435 THR O    1 1 
       23 62338 1 1 57 THR OG1  O   1.418 -10.044  -8.547 1.00 . A A . 435 THR OG1  1 1 
       23 62339 1 1 58 THR C    C   1.082 -14.748  -3.880 1.00 . A A . 436 THR C    1 1 
       23 62340 1 1 58 THR CA   C   1.926 -13.475  -3.962 1.00 . A A . 436 THR CA   1 1 
       23 62341 1 1 58 THR CB   C   1.760 -12.633  -2.696 1.00 . A A . 436 THR CB   1 1 
       23 62342 1 1 58 THR CG2  C   2.158 -13.462  -1.474 1.00 . A A . 436 THR CG2  1 1 
       23 62343 1 1 58 THR H    H   1.091 -11.713  -4.880 1.00 . A A . 436 THR H    1 1 
       23 62344 1 1 58 THR HA   H   2.965 -13.722  -4.108 1.00 . A A . 436 THR HA   1 1 
       23 62345 1 1 58 THR HB   H   0.731 -12.327  -2.598 1.00 . A A . 436 THR HB   1 1 
       23 62346 1 1 58 THR HG1  H   3.502 -11.769  -2.672 1.00 . A A . 436 THR HG1  1 1 
       23 62347 1 1 58 THR HG21 H   2.823 -14.257  -1.779 1.00 . A A . 436 THR HG21 1 1 
       23 62348 1 1 58 THR HG22 H   2.659 -12.829  -0.757 1.00 . A A . 436 THR HG22 1 1 
       23 62349 1 1 58 THR HG23 H   1.272 -13.888  -1.023 1.00 . A A . 436 THR HG23 1 1 
       23 62350 1 1 58 THR N    N   1.438 -12.608  -5.073 1.00 . A A . 436 THR N    1 1 
       23 62351 1 1 58 THR O    O   1.538 -15.825  -4.208 1.00 . A A . 436 THR O    1 1 
       23 62352 1 1 58 THR OG1  O   2.591 -11.485  -2.781 1.00 . A A . 436 THR OG1  1 1 
       23 62353 1 1 59 ALA C    C  -1.008 -16.594  -4.699 1.00 . A A . 437 ALA C    1 1 
       23 62354 1 1 59 ALA CA   C  -1.013 -15.851  -3.361 1.00 . A A . 437 ALA CA   1 1 
       23 62355 1 1 59 ALA CB   C  -2.410 -15.322  -3.038 1.00 . A A . 437 ALA CB   1 1 
       23 62356 1 1 59 ALA H    H  -0.505 -13.761  -3.196 1.00 . A A . 437 ALA H    1 1 
       23 62357 1 1 59 ALA HA   H  -0.670 -16.503  -2.572 1.00 . A A . 437 ALA HA   1 1 
       23 62358 1 1 59 ALA HB1  H  -2.346 -14.277  -2.774 1.00 . A A . 437 ALA HB1  1 1 
       23 62359 1 1 59 ALA HB2  H  -3.048 -15.438  -3.901 1.00 . A A . 437 ALA HB2  1 1 
       23 62360 1 1 59 ALA HB3  H  -2.822 -15.877  -2.208 1.00 . A A . 437 ALA HB3  1 1 
       23 62361 1 1 59 ALA N    N  -0.148 -14.639  -3.452 1.00 . A A . 437 ALA N    1 1 
       23 62362 1 1 59 ALA O    O  -0.997 -17.807  -4.744 1.00 . A A . 437 ALA O    1 1 
       23 62363 1 1 60 LEU C    C   0.297 -17.397  -7.222 1.00 . A A . 438 LEU C    1 1 
       23 62364 1 1 60 LEU CA   C  -0.979 -16.564  -7.113 1.00 . A A . 438 LEU CA   1 1 
       23 62365 1 1 60 LEU CB   C  -0.994 -15.450  -8.167 1.00 . A A . 438 LEU CB   1 1 
       23 62366 1 1 60 LEU CD1  C  -1.726 -17.191  -9.828 1.00 . A A . 438 LEU CD1  1 1 
       23 62367 1 1 60 LEU CD2  C  -0.922 -14.971 -10.627 1.00 . A A . 438 LEU CD2  1 1 
       23 62368 1 1 60 LEU CG   C  -0.738 -16.050  -9.559 1.00 . A A . 438 LEU CG   1 1 
       23 62369 1 1 60 LEU H    H  -1.000 -14.899  -5.743 1.00 . A A . 438 LEU H    1 1 
       23 62370 1 1 60 LEU HA   H  -1.849 -17.192  -7.225 1.00 . A A . 438 LEU HA   1 1 
       23 62371 1 1 60 LEU HB2  H  -1.957 -14.959  -8.159 1.00 . A A . 438 LEU HB2  1 1 
       23 62372 1 1 60 LEU HB3  H  -0.221 -14.731  -7.941 1.00 . A A . 438 LEU HB3  1 1 
       23 62373 1 1 60 LEU HD11 H  -1.609 -17.953  -9.072 1.00 . A A . 438 LEU HD11 1 1 
       23 62374 1 1 60 LEU HD12 H  -2.735 -16.808  -9.799 1.00 . A A . 438 LEU HD12 1 1 
       23 62375 1 1 60 LEU HD13 H  -1.529 -17.615 -10.802 1.00 . A A . 438 LEU HD13 1 1 
       23 62376 1 1 60 LEU HD21 H  -0.291 -14.125 -10.399 1.00 . A A . 438 LEU HD21 1 1 
       23 62377 1 1 60 LEU HD22 H  -0.652 -15.372 -11.594 1.00 . A A . 438 LEU HD22 1 1 
       23 62378 1 1 60 LEU HD23 H  -1.956 -14.656 -10.646 1.00 . A A . 438 LEU HD23 1 1 
       23 62379 1 1 60 LEU HG   H   0.273 -16.433  -9.601 1.00 . A A . 438 LEU HG   1 1 
       23 62380 1 1 60 LEU N    N  -1.002 -15.878  -5.792 1.00 . A A . 438 LEU N    1 1 
       23 62381 1 1 60 LEU O    O   0.291 -18.489  -7.752 1.00 . A A . 438 LEU O    1 1 
       23 62382 1 1 61 ARG C    C   2.421 -19.089  -6.253 1.00 . A A . 439 ARG C    1 1 
       23 62383 1 1 61 ARG CA   C   2.666 -17.676  -6.781 1.00 . A A . 439 ARG CA   1 1 
       23 62384 1 1 61 ARG CB   C   3.648 -16.923  -5.881 1.00 . A A . 439 ARG CB   1 1 
       23 62385 1 1 61 ARG CD   C   5.227 -18.634  -4.966 1.00 . A A . 439 ARG CD   1 1 
       23 62386 1 1 61 ARG CG   C   5.042 -17.538  -6.019 1.00 . A A . 439 ARG CG   1 1 
       23 62387 1 1 61 ARG CZ   C   7.476 -19.238  -4.300 1.00 . A A . 439 ARG CZ   1 1 
       23 62388 1 1 61 ARG H    H   1.380 -16.016  -6.282 1.00 . A A . 439 ARG H    1 1 
       23 62389 1 1 61 ARG HA   H   3.035 -17.708  -7.794 1.00 . A A . 439 ARG HA   1 1 
       23 62390 1 1 61 ARG HB2  H   3.681 -15.884  -6.175 1.00 . A A . 439 ARG HB2  1 1 
       23 62391 1 1 61 ARG HB3  H   3.324 -16.997  -4.854 1.00 . A A . 439 ARG HB3  1 1 
       23 62392 1 1 61 ARG HD2  H   4.427 -18.594  -4.239 1.00 . A A . 439 ARG HD2  1 1 
       23 62393 1 1 61 ARG HD3  H   5.261 -19.605  -5.437 1.00 . A A . 439 ARG HD3  1 1 
       23 62394 1 1 61 ARG HE   H   6.690 -17.455  -3.915 1.00 . A A . 439 ARG HE   1 1 
       23 62395 1 1 61 ARG HG2  H   5.152 -17.963  -7.006 1.00 . A A . 439 ARG HG2  1 1 
       23 62396 1 1 61 ARG HG3  H   5.790 -16.773  -5.871 1.00 . A A . 439 ARG HG3  1 1 
       23 62397 1 1 61 ARG HH11 H   7.167 -19.826  -6.188 1.00 . A A . 439 ARG HH11 1 1 
       23 62398 1 1 61 ARG HH12 H   8.429 -20.656  -5.342 1.00 . A A . 439 ARG HH12 1 1 
       23 62399 1 1 61 ARG HH21 H   8.007 -18.861  -2.406 1.00 . A A . 439 ARG HH21 1 1 
       23 62400 1 1 61 ARG HH22 H   8.905 -20.111  -3.202 1.00 . A A . 439 ARG HH22 1 1 
       23 62401 1 1 61 ARG N    N   1.395 -16.897  -6.713 1.00 . A A . 439 ARG N    1 1 
       23 62402 1 1 61 ARG NE   N   6.535 -18.333  -4.322 1.00 . A A . 439 ARG NE   1 1 
       23 62403 1 1 61 ARG NH1  N   7.709 -19.963  -5.360 1.00 . A A . 439 ARG NH1  1 1 
       23 62404 1 1 61 ARG NH2  N   8.184 -19.417  -3.219 1.00 . A A . 439 ARG NH2  1 1 
       23 62405 1 1 61 ARG O    O   2.887 -20.064  -6.809 1.00 . A A . 439 ARG O    1 1 
       23 62406 1 1 62 HIS C    C   0.680 -21.379  -5.746 1.00 . A A . 440 HIS C    1 1 
       23 62407 1 1 62 HIS CA   C   1.354 -20.554  -4.650 1.00 . A A . 440 HIS CA   1 1 
       23 62408 1 1 62 HIS CB   C   0.390 -20.298  -3.490 1.00 . A A . 440 HIS CB   1 1 
       23 62409 1 1 62 HIS CD2  C  -1.142 -21.999  -2.201 1.00 . A A . 440 HIS CD2  1 1 
       23 62410 1 1 62 HIS CE1  C   0.150 -23.734  -2.314 1.00 . A A . 440 HIS CE1  1 1 
       23 62411 1 1 62 HIS CG   C  -0.016 -21.611  -2.881 1.00 . A A . 440 HIS CG   1 1 
       23 62412 1 1 62 HIS H    H   1.279 -18.407  -4.777 1.00 . A A . 440 HIS H    1 1 
       23 62413 1 1 62 HIS HA   H   2.251 -21.039  -4.297 1.00 . A A . 440 HIS HA   1 1 
       23 62414 1 1 62 HIS HB2  H   0.877 -19.687  -2.744 1.00 . A A . 440 HIS HB2  1 1 
       23 62415 1 1 62 HIS HB3  H  -0.487 -19.785  -3.857 1.00 . A A . 440 HIS HB3  1 1 
       23 62416 1 1 62 HIS HD1  H   1.678 -22.790  -3.365 1.00 . A A . 440 HIS HD1  1 1 
       23 62417 1 1 62 HIS HD2  H  -1.984 -21.360  -1.976 1.00 . A A . 440 HIS HD2  1 1 
       23 62418 1 1 62 HIS HE1  H   0.543 -24.734  -2.204 1.00 . A A . 440 HIS HE1  1 1 
       23 62419 1 1 62 HIS N    N   1.663 -19.206  -5.196 1.00 . A A . 440 HIS N    1 1 
       23 62420 1 1 62 HIS ND1  N   0.795 -22.734  -2.942 1.00 . A A . 440 HIS ND1  1 1 
       23 62421 1 1 62 HIS NE2  N  -1.036 -23.339  -1.843 1.00 . A A . 440 HIS NE2  1 1 
       23 62422 1 1 62 HIS O    O   0.823 -22.583  -5.821 1.00 . A A . 440 HIS O    1 1 
       23 62423 1 1 63 THR C    C  -0.352 -20.732  -9.046 1.00 . A A . 441 THR C    1 1 
       23 62424 1 1 63 THR CA   C  -0.726 -21.419  -7.730 1.00 . A A . 441 THR CA   1 1 
       23 62425 1 1 63 THR CB   C  -2.226 -21.266  -7.455 1.00 . A A . 441 THR CB   1 1 
       23 62426 1 1 63 THR CG2  C  -2.545 -21.713  -6.026 1.00 . A A . 441 THR CG2  1 1 
       23 62427 1 1 63 THR H    H  -0.123 -19.744  -6.526 1.00 . A A . 441 THR H    1 1 
       23 62428 1 1 63 THR HA   H  -0.452 -22.463  -7.752 1.00 . A A . 441 THR HA   1 1 
       23 62429 1 1 63 THR HB   H  -2.782 -21.876  -8.151 1.00 . A A . 441 THR HB   1 1 
       23 62430 1 1 63 THR HG1  H  -1.968 -19.366  -7.132 1.00 . A A . 441 THR HG1  1 1 
       23 62431 1 1 63 THR HG21 H  -1.750 -22.344  -5.659 1.00 . A A . 441 THR HG21 1 1 
       23 62432 1 1 63 THR HG22 H  -2.640 -20.845  -5.390 1.00 . A A . 441 THR HG22 1 1 
       23 62433 1 1 63 THR HG23 H  -3.474 -22.265  -6.021 1.00 . A A . 441 THR HG23 1 1 
       23 62434 1 1 63 THR N    N  -0.041 -20.718  -6.608 1.00 . A A . 441 THR N    1 1 
       23 62435 1 1 63 THR O    O  -1.207 -20.374  -9.833 1.00 . A A . 441 THR O    1 1 
       23 62436 1 1 63 THR OG1  O  -2.596 -19.905  -7.619 1.00 . A A . 441 THR OG1  1 1 
       23 62437 1 1 64 GLN C    C   0.596 -20.277 -11.744 1.00 . A A . 442 GLN C    1 1 
       23 62438 1 1 64 GLN CA   C   1.399 -19.841 -10.514 1.00 . A A . 442 GLN CA   1 1 
       23 62439 1 1 64 GLN CB   C   2.861 -20.267 -10.656 1.00 . A A . 442 GLN CB   1 1 
       23 62440 1 1 64 GLN CD   C   3.907 -19.730 -12.862 1.00 . A A . 442 GLN CD   1 1 
       23 62441 1 1 64 GLN CG   C   3.628 -19.208 -11.451 1.00 . A A . 442 GLN CG   1 1 
       23 62442 1 1 64 GLN H    H   1.581 -20.813  -8.600 1.00 . A A . 442 GLN H    1 1 
       23 62443 1 1 64 GLN HA   H   1.345 -18.772 -10.392 1.00 . A A . 442 GLN HA   1 1 
       23 62444 1 1 64 GLN HB2  H   3.302 -20.372  -9.675 1.00 . A A . 442 GLN HB2  1 1 
       23 62445 1 1 64 GLN HB3  H   2.912 -21.211 -11.177 1.00 . A A . 442 GLN HB3  1 1 
       23 62446 1 1 64 GLN HE21 H   4.928 -21.311 -12.229 1.00 . A A . 442 GLN HE21 1 1 
       23 62447 1 1 64 GLN HE22 H   4.779 -21.170 -13.915 1.00 . A A . 442 GLN HE22 1 1 
       23 62448 1 1 64 GLN HG2  H   3.038 -18.306 -11.509 1.00 . A A . 442 GLN HG2  1 1 
       23 62449 1 1 64 GLN HG3  H   4.564 -18.995 -10.956 1.00 . A A . 442 GLN HG3  1 1 
       23 62450 1 1 64 GLN N    N   0.924 -20.527  -9.269 1.00 . A A . 442 GLN N    1 1 
       23 62451 1 1 64 GLN NE2  N   4.595 -20.828 -13.015 1.00 . A A . 442 GLN NE2  1 1 
       23 62452 1 1 64 GLN O    O   0.550 -21.441 -12.092 1.00 . A A . 442 GLN O    1 1 
       23 62453 1 1 64 GLN OE1  O   3.493 -19.131 -13.835 1.00 . A A . 442 GLN OE1  1 1 
       23 62454 1 1 65 GLY C    C  -2.306 -19.862 -13.222 1.00 . A A . 443 GLY C    1 1 
       23 62455 1 1 65 GLY CA   C  -0.838 -19.691 -13.611 1.00 . A A . 443 GLY CA   1 1 
       23 62456 1 1 65 GLY H    H   0.015 -18.413 -12.103 1.00 . A A . 443 GLY H    1 1 
       23 62457 1 1 65 GLY HA2  H  -0.747 -18.897 -14.339 1.00 . A A . 443 GLY HA2  1 1 
       23 62458 1 1 65 GLY HA3  H  -0.470 -20.613 -14.033 1.00 . A A . 443 GLY HA3  1 1 
       23 62459 1 1 65 GLY N    N  -0.037 -19.345 -12.403 1.00 . A A . 443 GLY N    1 1 
       23 62460 1 1 65 GLY O    O  -3.192 -19.312 -13.845 1.00 . A A . 443 GLY O    1 1 
       23 62461 1 1 66 HIS C    C  -4.515 -19.573 -11.067 1.00 . A A . 444 HIS C    1 1 
       23 62462 1 1 66 HIS CA   C  -3.986 -20.828 -11.768 1.00 . A A . 444 HIS CA   1 1 
       23 62463 1 1 66 HIS CB   C  -3.938 -22.009 -10.796 1.00 . A A . 444 HIS CB   1 1 
       23 62464 1 1 66 HIS CD2  C  -6.180 -23.133 -11.581 1.00 . A A . 444 HIS CD2  1 1 
       23 62465 1 1 66 HIS CE1  C  -5.415 -25.122 -11.970 1.00 . A A . 444 HIS CE1  1 1 
       23 62466 1 1 66 HIS CG   C  -4.838 -23.107 -11.292 1.00 . A A . 444 HIS CG   1 1 
       23 62467 1 1 66 HIS H    H  -1.845 -21.058 -11.705 1.00 . A A . 444 HIS H    1 1 
       23 62468 1 1 66 HIS HA   H  -4.604 -21.075 -12.617 1.00 . A A . 444 HIS HA   1 1 
       23 62469 1 1 66 HIS HB2  H  -2.924 -22.378 -10.730 1.00 . A A . 444 HIS HB2  1 1 
       23 62470 1 1 66 HIS HB3  H  -4.267 -21.687  -9.820 1.00 . A A . 444 HIS HB3  1 1 
       23 62471 1 1 66 HIS HD1  H  -3.448 -24.698 -11.440 1.00 . A A . 444 HIS HD1  1 1 
       23 62472 1 1 66 HIS HD2  H  -6.852 -22.293 -11.490 1.00 . A A . 444 HIS HD2  1 1 
       23 62473 1 1 66 HIS HE1  H  -5.351 -26.166 -12.242 1.00 . A A . 444 HIS HE1  1 1 
       23 62474 1 1 66 HIS N    N  -2.573 -20.622 -12.195 1.00 . A A . 444 HIS N    1 1 
       23 62475 1 1 66 HIS ND1  N  -4.372 -24.386 -11.547 1.00 . A A . 444 HIS ND1  1 1 
       23 62476 1 1 66 HIS NE2  N  -6.542 -24.406 -12.009 1.00 . A A . 444 HIS NE2  1 1 
       23 62477 1 1 66 HIS O    O  -4.658 -19.538  -9.860 1.00 . A A . 444 HIS O    1 1 
       23 62478 1 1 67 LYS C    C  -6.630 -17.584 -10.432 1.00 . A A . 445 LYS C    1 1 
       23 62479 1 1 67 LYS CA   C  -5.327 -17.293 -11.184 1.00 . A A . 445 LYS CA   1 1 
       23 62480 1 1 67 LYS CB   C  -5.584 -16.335 -12.350 1.00 . A A . 445 LYS CB   1 1 
       23 62481 1 1 67 LYS CD   C  -7.487 -15.962 -13.927 1.00 . A A . 445 LYS CD   1 1 
       23 62482 1 1 67 LYS CE   C  -8.885 -16.218 -13.362 1.00 . A A . 445 LYS CE   1 1 
       23 62483 1 1 67 LYS CG   C  -6.511 -17.001 -13.369 1.00 . A A . 445 LYS CG   1 1 
       23 62484 1 1 67 LYS H    H  -4.687 -18.589 -12.784 1.00 . A A . 445 LYS H    1 1 
       23 62485 1 1 67 LYS HA   H  -4.590 -16.872 -10.517 1.00 . A A . 445 LYS HA   1 1 
       23 62486 1 1 67 LYS HB2  H  -6.048 -15.433 -11.976 1.00 . A A . 445 LYS HB2  1 1 
       23 62487 1 1 67 LYS HB3  H  -4.647 -16.087 -12.825 1.00 . A A . 445 LYS HB3  1 1 
       23 62488 1 1 67 LYS HD2  H  -7.158 -14.972 -13.645 1.00 . A A . 445 LYS HD2  1 1 
       23 62489 1 1 67 LYS HD3  H  -7.516 -16.038 -15.004 1.00 . A A . 445 LYS HD3  1 1 
       23 62490 1 1 67 LYS HE2  H  -9.631 -16.084 -14.134 1.00 . A A . 445 LYS HE2  1 1 
       23 62491 1 1 67 LYS HE3  H  -8.947 -17.212 -12.945 1.00 . A A . 445 LYS HE3  1 1 
       23 62492 1 1 67 LYS HG2  H  -5.922 -17.412 -14.175 1.00 . A A . 445 LYS HG2  1 1 
       23 62493 1 1 67 LYS HG3  H  -7.066 -17.792 -12.889 1.00 . A A . 445 LYS HG3  1 1 
       23 62494 1 1 67 LYS HZ1  H  -8.671 -14.291 -12.604 1.00 . A A . 445 LYS HZ1  1 1 
       23 62495 1 1 67 LYS HZ2  H -10.070 -15.093 -12.071 1.00 . A A . 445 LYS HZ2  1 1 
       23 62496 1 1 67 LYS HZ3  H  -8.552 -15.511 -11.432 1.00 . A A . 445 LYS HZ3  1 1 
       23 62497 1 1 67 LYS N    N  -4.808 -18.542 -11.812 1.00 . A A . 445 LYS N    1 1 
       23 62498 1 1 67 LYS NZ   N  -9.058 -15.201 -12.286 1.00 . A A . 445 LYS NZ   1 1 
       23 62499 1 1 67 LYS O    O  -7.020 -16.855  -9.542 1.00 . A A . 445 LYS O    1 1 
       23 62500 1 1 68 GLN C    C  -8.303 -19.440  -8.655 1.00 . A A . 446 GLN C    1 1 
       23 62501 1 1 68 GLN CA   C  -8.581 -18.985 -10.091 1.00 . A A . 446 GLN CA   1 1 
       23 62502 1 1 68 GLN CB   C  -9.186 -20.127 -10.908 1.00 . A A . 446 GLN CB   1 1 
       23 62503 1 1 68 GLN CD   C -11.141 -20.824 -12.300 1.00 . A A . 446 GLN CD   1 1 
       23 62504 1 1 68 GLN CG   C -10.574 -19.720 -11.406 1.00 . A A . 446 GLN CG   1 1 
       23 62505 1 1 68 GLN H    H  -6.971 -19.222 -11.504 1.00 . A A . 446 GLN H    1 1 
       23 62506 1 1 68 GLN HA   H  -9.248 -18.136 -10.095 1.00 . A A . 446 GLN HA   1 1 
       23 62507 1 1 68 GLN HB2  H  -8.547 -20.340 -11.753 1.00 . A A . 446 GLN HB2  1 1 
       23 62508 1 1 68 GLN HB3  H  -9.270 -21.007 -10.289 1.00 . A A . 446 GLN HB3  1 1 
       23 62509 1 1 68 GLN HE21 H -12.728 -19.763 -12.845 1.00 . A A . 446 GLN HE21 1 1 
       23 62510 1 1 68 GLN HE22 H -12.631 -21.320 -13.515 1.00 . A A . 446 GLN HE22 1 1 
       23 62511 1 1 68 GLN HG2  H -11.229 -19.569 -10.559 1.00 . A A . 446 GLN HG2  1 1 
       23 62512 1 1 68 GLN HG3  H -10.500 -18.804 -11.972 1.00 . A A . 446 GLN HG3  1 1 
       23 62513 1 1 68 GLN N    N  -7.304 -18.647 -10.783 1.00 . A A . 446 GLN N    1 1 
       23 62514 1 1 68 GLN NE2  N -12.260 -20.619 -12.940 1.00 . A A . 446 GLN NE2  1 1 
       23 62515 1 1 68 GLN O    O  -8.946 -19.005  -7.721 1.00 . A A . 446 GLN O    1 1 
       23 62516 1 1 68 GLN OE1  O -10.561 -21.885 -12.417 1.00 . A A . 446 GLN OE1  1 1 
       23 62517 1 1 69 GLU C    C  -6.793 -19.598  -6.165 1.00 . A A . 447 GLU C    1 1 
       23 62518 1 1 69 GLU CA   C  -7.030 -20.791  -7.094 1.00 . A A . 447 GLU CA   1 1 
       23 62519 1 1 69 GLU CB   C  -5.752 -21.618  -7.244 1.00 . A A . 447 GLU CB   1 1 
       23 62520 1 1 69 GLU CD   C  -5.816 -23.067  -5.209 1.00 . A A . 447 GLU CD   1 1 
       23 62521 1 1 69 GLU CG   C  -6.000 -23.036  -6.728 1.00 . A A . 447 GLU CG   1 1 
       23 62522 1 1 69 GLU H    H  -6.839 -20.649  -9.237 1.00 . A A . 447 GLU H    1 1 
       23 62523 1 1 69 GLU HA   H  -7.829 -21.410  -6.716 1.00 . A A . 447 GLU HA   1 1 
       23 62524 1 1 69 GLU HB2  H  -5.469 -21.656  -8.286 1.00 . A A . 447 GLU HB2  1 1 
       23 62525 1 1 69 GLU HB3  H  -4.959 -21.162  -6.671 1.00 . A A . 447 GLU HB3  1 1 
       23 62526 1 1 69 GLU HG2  H  -7.008 -23.338  -6.975 1.00 . A A . 447 GLU HG2  1 1 
       23 62527 1 1 69 GLU HG3  H  -5.298 -23.715  -7.187 1.00 . A A . 447 GLU HG3  1 1 
       23 62528 1 1 69 GLU N    N  -7.348 -20.312  -8.471 1.00 . A A . 447 GLU N    1 1 
       23 62529 1 1 69 GLU O    O  -7.156 -19.619  -5.005 1.00 . A A . 447 GLU O    1 1 
       23 62530 1 1 69 GLU OE1  O  -6.220 -22.115  -4.564 1.00 . A A . 447 GLU OE1  1 1 
       23 62531 1 1 69 GLU OE2  O  -5.273 -24.044  -4.718 1.00 . A A . 447 GLU OE2  1 1 
       23 62532 1 1 70 ALA C    C  -7.264 -16.846  -5.232 1.00 . A A . 448 ALA C    1 1 
       23 62533 1 1 70 ALA CA   C  -5.943 -17.358  -5.817 1.00 . A A . 448 ALA CA   1 1 
       23 62534 1 1 70 ALA CB   C  -5.334 -16.320  -6.759 1.00 . A A . 448 ALA CB   1 1 
       23 62535 1 1 70 ALA H    H  -5.913 -18.556  -7.607 1.00 . A A . 448 ALA H    1 1 
       23 62536 1 1 70 ALA HA   H  -5.247 -17.594  -5.028 1.00 . A A . 448 ALA HA   1 1 
       23 62537 1 1 70 ALA HB1  H  -6.004 -16.150  -7.589 1.00 . A A . 448 ALA HB1  1 1 
       23 62538 1 1 70 ALA HB2  H  -5.181 -15.394  -6.225 1.00 . A A . 448 ALA HB2  1 1 
       23 62539 1 1 70 ALA HB3  H  -4.387 -16.682  -7.129 1.00 . A A . 448 ALA HB3  1 1 
       23 62540 1 1 70 ALA N    N  -6.194 -18.555  -6.669 1.00 . A A . 448 ALA N    1 1 
       23 62541 1 1 70 ALA O    O  -7.284 -16.137  -4.246 1.00 . A A . 448 ALA O    1 1 
       23 62542 1 1 71 ALA C    C  -9.859 -17.168  -3.855 1.00 . A A . 449 ALA C    1 1 
       23 62543 1 1 71 ALA CA   C  -9.682 -16.733  -5.314 1.00 . A A . 449 ALA CA   1 1 
       23 62544 1 1 71 ALA CB   C -10.727 -17.406  -6.209 1.00 . A A . 449 ALA CB   1 1 
       23 62545 1 1 71 ALA H    H  -8.330 -17.770  -6.631 1.00 . A A . 449 ALA H    1 1 
       23 62546 1 1 71 ALA HA   H  -9.761 -15.660  -5.401 1.00 . A A . 449 ALA HA   1 1 
       23 62547 1 1 71 ALA HB1  H -10.441 -17.291  -7.244 1.00 . A A . 449 ALA HB1  1 1 
       23 62548 1 1 71 ALA HB2  H -10.787 -18.456  -5.969 1.00 . A A . 449 ALA HB2  1 1 
       23 62549 1 1 71 ALA HB3  H -11.689 -16.945  -6.048 1.00 . A A . 449 ALA HB3  1 1 
       23 62550 1 1 71 ALA N    N  -8.367 -17.199  -5.836 1.00 . A A . 449 ALA N    1 1 
       23 62551 1 1 71 ALA O    O  -9.869 -16.355  -2.954 1.00 . A A . 449 ALA O    1 1 
       23 62552 1 1 72 ARG C    C  -8.986 -18.497  -1.351 1.00 . A A . 450 ARG C    1 1 
       23 62553 1 1 72 ARG CA   C -10.175 -18.926  -2.217 1.00 . A A . 450 ARG CA   1 1 
       23 62554 1 1 72 ARG CB   C -10.233 -20.451  -2.331 1.00 . A A . 450 ARG CB   1 1 
       23 62555 1 1 72 ARG CD   C -12.197 -21.824  -1.617 1.00 . A A . 450 ARG CD   1 1 
       23 62556 1 1 72 ARG CG   C -10.985 -21.028  -1.129 1.00 . A A . 450 ARG CG   1 1 
       23 62557 1 1 72 ARG CZ   C -13.292 -23.762  -0.662 1.00 . A A . 450 ARG CZ   1 1 
       23 62558 1 1 72 ARG H    H  -9.985 -19.085  -4.356 1.00 . A A . 450 ARG H    1 1 
       23 62559 1 1 72 ARG HA   H -11.098 -18.553  -1.802 1.00 . A A . 450 ARG HA   1 1 
       23 62560 1 1 72 ARG HB2  H -10.748 -20.724  -3.243 1.00 . A A . 450 ARG HB2  1 1 
       23 62561 1 1 72 ARG HB3  H  -9.231 -20.849  -2.352 1.00 . A A . 450 ARG HB3  1 1 
       23 62562 1 1 72 ARG HD2  H -13.006 -21.155  -1.875 1.00 . A A . 450 ARG HD2  1 1 
       23 62563 1 1 72 ARG HD3  H -11.929 -22.437  -2.463 1.00 . A A . 450 ARG HD3  1 1 
       23 62564 1 1 72 ARG HE   H -12.298 -22.446   0.443 1.00 . A A . 450 ARG HE   1 1 
       23 62565 1 1 72 ARG HG2  H -10.326 -21.677  -0.572 1.00 . A A . 450 ARG HG2  1 1 
       23 62566 1 1 72 ARG HG3  H -11.318 -20.221  -0.493 1.00 . A A . 450 ARG HG3  1 1 
       23 62567 1 1 72 ARG HH11 H -14.835 -22.779  -1.474 1.00 . A A . 450 ARG HH11 1 1 
       23 62568 1 1 72 ARG HH12 H -15.020 -24.497  -1.359 1.00 . A A . 450 ARG HH12 1 1 
       23 62569 1 1 72 ARG HH21 H -11.917 -24.998   0.106 1.00 . A A . 450 ARG HH21 1 1 
       23 62570 1 1 72 ARG HH22 H -13.367 -25.754  -0.466 1.00 . A A . 450 ARG HH22 1 1 
       23 62571 1 1 72 ARG N    N  -9.998 -18.444  -3.616 1.00 . A A . 450 ARG N    1 1 
       23 62572 1 1 72 ARG NE   N -12.581 -22.686  -0.464 1.00 . A A . 450 ARG NE   1 1 
       23 62573 1 1 72 ARG NH1  N -14.474 -23.672  -1.208 1.00 . A A . 450 ARG NH1  1 1 
       23 62574 1 1 72 ARG NH2  N -12.822 -24.929  -0.314 1.00 . A A . 450 ARG NH2  1 1 
       23 62575 1 1 72 ARG O    O  -9.100 -18.355  -0.150 1.00 . A A . 450 ARG O    1 1 
       23 62576 1 1 73 LEU C    C  -6.872 -16.493  -0.545 1.00 . A A . 451 LEU C    1 1 
       23 62577 1 1 73 LEU CA   C  -6.652 -17.876  -1.166 1.00 . A A . 451 LEU CA   1 1 
       23 62578 1 1 73 LEU CB   C  -5.507 -17.833  -2.177 1.00 . A A . 451 LEU CB   1 1 
       23 62579 1 1 73 LEU CD1  C  -4.982 -20.253  -2.515 1.00 . A A . 451 LEU CD1  1 1 
       23 62580 1 1 73 LEU CD2  C  -3.136 -18.572  -2.421 1.00 . A A . 451 LEU CD2  1 1 
       23 62581 1 1 73 LEU CG   C  -4.511 -18.950  -1.866 1.00 . A A . 451 LEU CG   1 1 
       23 62582 1 1 73 LEU H    H  -7.777 -18.412  -2.923 1.00 . A A . 451 LEU H    1 1 
       23 62583 1 1 73 LEU HA   H  -6.435 -18.602  -0.399 1.00 . A A . 451 LEU HA   1 1 
       23 62584 1 1 73 LEU HB2  H  -5.902 -17.968  -3.174 1.00 . A A . 451 LEU HB2  1 1 
       23 62585 1 1 73 LEU HB3  H  -5.006 -16.879  -2.114 1.00 . A A . 451 LEU HB3  1 1 
       23 62586 1 1 73 LEU HD11 H  -5.597 -20.026  -3.373 1.00 . A A . 451 LEU HD11 1 1 
       23 62587 1 1 73 LEU HD12 H  -4.124 -20.828  -2.831 1.00 . A A . 451 LEU HD12 1 1 
       23 62588 1 1 73 LEU HD13 H  -5.556 -20.824  -1.801 1.00 . A A . 451 LEU HD13 1 1 
       23 62589 1 1 73 LEU HD21 H  -3.255 -18.102  -3.385 1.00 . A A . 451 LEU HD21 1 1 
       23 62590 1 1 73 LEU HD22 H  -2.651 -17.886  -1.742 1.00 . A A . 451 LEU HD22 1 1 
       23 62591 1 1 73 LEU HD23 H  -2.533 -19.463  -2.526 1.00 . A A . 451 LEU HD23 1 1 
       23 62592 1 1 73 LEU HG   H  -4.445 -19.085  -0.796 1.00 . A A . 451 LEU HG   1 1 
       23 62593 1 1 73 LEU N    N  -7.848 -18.291  -1.953 1.00 . A A . 451 LEU N    1 1 
       23 62594 1 1 73 LEU O    O  -6.286 -16.157   0.465 1.00 . A A . 451 LEU O    1 1 
       23 62595 1 1 74 LEU C    C  -9.439 -14.160  -0.230 1.00 . A A . 452 LEU C    1 1 
       23 62596 1 1 74 LEU CA   C  -7.957 -14.327  -0.578 1.00 . A A . 452 LEU CA   1 1 
       23 62597 1 1 74 LEU CB   C  -7.557 -13.356  -1.692 1.00 . A A . 452 LEU CB   1 1 
       23 62598 1 1 74 LEU CD1  C  -6.035 -13.586  -3.658 1.00 . A A . 452 LEU CD1  1 1 
       23 62599 1 1 74 LEU CD2  C  -5.189 -12.566  -1.541 1.00 . A A . 452 LEU CD2  1 1 
       23 62600 1 1 74 LEU CG   C  -6.117 -13.631  -2.131 1.00 . A A . 452 LEU CG   1 1 
       23 62601 1 1 74 LEU H    H  -8.171 -15.974  -1.955 1.00 . A A . 452 LEU H    1 1 
       23 62602 1 1 74 LEU HA   H  -7.343 -14.161   0.292 1.00 . A A . 452 LEU HA   1 1 
       23 62603 1 1 74 LEU HB2  H  -8.221 -13.484  -2.535 1.00 . A A . 452 LEU HB2  1 1 
       23 62604 1 1 74 LEU HB3  H  -7.633 -12.342  -1.328 1.00 . A A . 452 LEU HB3  1 1 
       23 62605 1 1 74 LEU HD11 H  -7.026 -13.688  -4.074 1.00 . A A . 452 LEU HD11 1 1 
       23 62606 1 1 74 LEU HD12 H  -5.611 -12.642  -3.967 1.00 . A A . 452 LEU HD12 1 1 
       23 62607 1 1 74 LEU HD13 H  -5.411 -14.394  -4.009 1.00 . A A . 452 LEU HD13 1 1 
       23 62608 1 1 74 LEU HD21 H  -5.771 -11.848  -0.984 1.00 . A A . 452 LEU HD21 1 1 
       23 62609 1 1 74 LEU HD22 H  -4.474 -13.038  -0.882 1.00 . A A . 452 LEU HD22 1 1 
       23 62610 1 1 74 LEU HD23 H  -4.664 -12.063  -2.340 1.00 . A A . 452 LEU HD23 1 1 
       23 62611 1 1 74 LEU HG   H  -5.814 -14.608  -1.784 1.00 . A A . 452 LEU HG   1 1 
       23 62612 1 1 74 LEU N    N  -7.708 -15.687  -1.140 1.00 . A A . 452 LEU N    1 1 
       23 62613 1 1 74 LEU O    O  -9.965 -13.064  -0.229 1.00 . A A . 452 LEU O    1 1 
       23 62614 1 1 75 GLY C    C -12.334 -14.538  -0.770 1.00 . A A . 453 GLY C    1 1 
       23 62615 1 1 75 GLY CA   C -11.564 -15.132   0.412 1.00 . A A . 453 GLY CA   1 1 
       23 62616 1 1 75 GLY H    H  -9.675 -16.112   0.058 1.00 . A A . 453 GLY H    1 1 
       23 62617 1 1 75 GLY HA2  H -11.950 -16.115   0.638 1.00 . A A . 453 GLY HA2  1 1 
       23 62618 1 1 75 GLY HA3  H -11.683 -14.492   1.272 1.00 . A A . 453 GLY HA3  1 1 
       23 62619 1 1 75 GLY N    N -10.117 -15.236   0.065 1.00 . A A . 453 GLY N    1 1 
       23 62620 1 1 75 GLY O    O -13.414 -14.001  -0.614 1.00 . A A . 453 GLY O    1 1 
       23 62621 1 1 76 TRP C    C -13.121 -15.209  -3.961 1.00 . A A . 454 TRP C    1 1 
       23 62622 1 1 76 TRP CA   C -12.491 -14.076  -3.146 1.00 . A A . 454 TRP CA   1 1 
       23 62623 1 1 76 TRP CB   C -11.394 -13.384  -3.963 1.00 . A A . 454 TRP CB   1 1 
       23 62624 1 1 76 TRP CD1  C -11.344 -11.675  -2.076 1.00 . A A . 454 TRP CD1  1 1 
       23 62625 1 1 76 TRP CD2  C -10.119 -11.053  -3.860 1.00 . A A . 454 TRP CD2  1 1 
       23 62626 1 1 76 TRP CE2  C  -9.998 -10.014  -2.892 1.00 . A A . 454 TRP CE2  1 1 
       23 62627 1 1 76 TRP CE3  C  -9.433 -10.904  -5.094 1.00 . A A . 454 TRP CE3  1 1 
       23 62628 1 1 76 TRP CG   C -10.980 -12.094  -3.315 1.00 . A A . 454 TRP CG   1 1 
       23 62629 1 1 76 TRP CH2  C  -8.546  -8.734  -4.368 1.00 . A A . 454 TRP CH2  1 1 
       23 62630 1 1 76 TRP CZ2  C  -9.222  -8.867  -3.137 1.00 . A A . 454 TRP CZ2  1 1 
       23 62631 1 1 76 TRP CZ3  C  -8.651  -9.750  -5.345 1.00 . A A . 454 TRP CZ3  1 1 
       23 62632 1 1 76 TRP H    H -10.921 -15.070  -2.058 1.00 . A A . 454 TRP H    1 1 
       23 62633 1 1 76 TRP HA   H -13.240 -13.359  -2.850 1.00 . A A . 454 TRP HA   1 1 
       23 62634 1 1 76 TRP HB2  H -10.537 -14.039  -4.031 1.00 . A A . 454 TRP HB2  1 1 
       23 62635 1 1 76 TRP HB3  H -11.765 -13.181  -4.958 1.00 . A A . 454 TRP HB3  1 1 
       23 62636 1 1 76 TRP HD1  H -11.987 -12.214  -1.395 1.00 . A A . 454 TRP HD1  1 1 
       23 62637 1 1 76 TRP HE1  H -10.870  -9.925  -1.002 1.00 . A A . 454 TRP HE1  1 1 
       23 62638 1 1 76 TRP HE3  H  -9.508 -11.676  -5.845 1.00 . A A . 454 TRP HE3  1 1 
       23 62639 1 1 76 TRP HH2  H  -7.950  -7.856  -4.563 1.00 . A A . 454 TRP HH2  1 1 
       23 62640 1 1 76 TRP HZ2  H  -9.143  -8.094  -2.388 1.00 . A A . 454 TRP HZ2  1 1 
       23 62641 1 1 76 TRP HZ3  H  -8.133  -9.646  -6.287 1.00 . A A . 454 TRP HZ3  1 1 
       23 62642 1 1 76 TRP N    N -11.791 -14.632  -1.953 1.00 . A A . 454 TRP N    1 1 
       23 62643 1 1 76 TRP NE1  N -10.763 -10.444  -1.827 1.00 . A A . 454 TRP NE1  1 1 
       23 62644 1 1 76 TRP O    O -13.098 -16.358  -3.567 1.00 . A A . 454 TRP O    1 1 
       23 62645 1 1 77 GLY C    C -13.741 -15.834  -7.367 1.00 . A A . 455 GLY C    1 1 
       23 62646 1 1 77 GLY CA   C -14.295 -15.948  -5.947 1.00 . A A . 455 GLY CA   1 1 
       23 62647 1 1 77 GLY H    H -13.673 -13.961  -5.399 1.00 . A A . 455 GLY H    1 1 
       23 62648 1 1 77 GLY HA2  H -14.060 -16.924  -5.542 1.00 . A A . 455 GLY HA2  1 1 
       23 62649 1 1 77 GLY HA3  H -15.365 -15.814  -5.969 1.00 . A A . 455 GLY HA3  1 1 
       23 62650 1 1 77 GLY N    N -13.673 -14.893  -5.099 1.00 . A A . 455 GLY N    1 1 
       23 62651 1 1 77 GLY O    O -12.663 -15.318  -7.579 1.00 . A A . 455 GLY O    1 1 
       23 62652 1 1 78 ALA C    C -14.441 -14.886 -10.368 1.00 . A A . 456 ALA C    1 1 
       23 62653 1 1 78 ALA CA   C -13.973 -16.202  -9.747 1.00 . A A . 456 ALA CA   1 1 
       23 62654 1 1 78 ALA CB   C -14.595 -17.394 -10.475 1.00 . A A . 456 ALA CB   1 1 
       23 62655 1 1 78 ALA H    H -15.339 -16.710  -8.157 1.00 . A A . 456 ALA H    1 1 
       23 62656 1 1 78 ALA HA   H -12.894 -16.269  -9.774 1.00 . A A . 456 ALA HA   1 1 
       23 62657 1 1 78 ALA HB1  H -15.521 -17.667  -9.992 1.00 . A A . 456 ALA HB1  1 1 
       23 62658 1 1 78 ALA HB2  H -14.791 -17.125 -11.503 1.00 . A A . 456 ALA HB2  1 1 
       23 62659 1 1 78 ALA HB3  H -13.913 -18.231 -10.445 1.00 . A A . 456 ALA HB3  1 1 
       23 62660 1 1 78 ALA N    N -14.467 -16.301  -8.344 1.00 . A A . 456 ALA N    1 1 
       23 62661 1 1 78 ALA O    O -13.797 -14.332 -11.236 1.00 . A A . 456 ALA O    1 1 
       23 62662 1 1 79 ALA C    C -15.241 -11.928  -9.920 1.00 . A A . 457 ALA C    1 1 
       23 62663 1 1 79 ALA CA   C -16.063 -13.091 -10.479 1.00 . A A . 457 ALA CA   1 1 
       23 62664 1 1 79 ALA CB   C -17.515 -12.999 -10.010 1.00 . A A . 457 ALA CB   1 1 
       23 62665 1 1 79 ALA H    H -16.059 -14.837  -9.217 1.00 . A A . 457 ALA H    1 1 
       23 62666 1 1 79 ALA HA   H -16.020 -13.103 -11.556 1.00 . A A . 457 ALA HA   1 1 
       23 62667 1 1 79 ALA HB1  H -17.840 -13.965  -9.652 1.00 . A A . 457 ALA HB1  1 1 
       23 62668 1 1 79 ALA HB2  H -17.590 -12.275  -9.212 1.00 . A A . 457 ALA HB2  1 1 
       23 62669 1 1 79 ALA HB3  H -18.141 -12.691 -10.835 1.00 . A A . 457 ALA HB3  1 1 
       23 62670 1 1 79 ALA N    N -15.557 -14.377  -9.922 1.00 . A A . 457 ALA N    1 1 
       23 62671 1 1 79 ALA O    O -14.789 -11.067 -10.648 1.00 . A A . 457 ALA O    1 1 
       23 62672 1 1 80 THR C    C -12.823 -10.809  -8.603 1.00 . A A . 458 THR C    1 1 
       23 62673 1 1 80 THR CA   C -14.238 -10.802  -8.023 1.00 . A A . 458 THR CA   1 1 
       23 62674 1 1 80 THR CB   C -14.207 -11.111  -6.526 1.00 . A A . 458 THR CB   1 1 
       23 62675 1 1 80 THR CG2  C -13.335 -10.079  -5.808 1.00 . A A . 458 THR CG2  1 1 
       23 62676 1 1 80 THR H    H -15.407 -12.611  -8.062 1.00 . A A . 458 THR H    1 1 
       23 62677 1 1 80 THR HA   H -14.714  -9.848  -8.194 1.00 . A A . 458 THR HA   1 1 
       23 62678 1 1 80 THR HB   H -13.793 -12.096  -6.370 1.00 . A A . 458 THR HB   1 1 
       23 62679 1 1 80 THR HG1  H -15.553 -11.596  -5.209 1.00 . A A . 458 THR HG1  1 1 
       23 62680 1 1 80 THR HG21 H -12.365 -10.036  -6.282 1.00 . A A . 458 THR HG21 1 1 
       23 62681 1 1 80 THR HG22 H -13.806  -9.110  -5.864 1.00 . A A . 458 THR HG22 1 1 
       23 62682 1 1 80 THR HG23 H -13.218 -10.365  -4.773 1.00 . A A . 458 THR HG23 1 1 
       23 62683 1 1 80 THR N    N -15.039 -11.902  -8.630 1.00 . A A . 458 THR N    1 1 
       23 62684 1 1 80 THR O    O -12.362  -9.829  -9.154 1.00 . A A . 458 THR O    1 1 
       23 62685 1 1 80 THR OG1  O -15.528 -11.061  -6.006 1.00 . A A . 458 THR OG1  1 1 
       23 62686 1 1 81 LEU C    C -10.718 -11.468 -10.478 1.00 . A A . 459 LEU C    1 1 
       23 62687 1 1 81 LEU CA   C -10.747 -11.993  -9.039 1.00 . A A . 459 LEU CA   1 1 
       23 62688 1 1 81 LEU CB   C -10.396 -13.482  -8.996 1.00 . A A . 459 LEU CB   1 1 
       23 62689 1 1 81 LEU CD1  C  -9.040 -15.086  -7.645 1.00 . A A . 459 LEU CD1  1 1 
       23 62690 1 1 81 LEU CD2  C  -7.903 -13.465  -9.162 1.00 . A A . 459 LEU CD2  1 1 
       23 62691 1 1 81 LEU CG   C  -9.091 -13.672  -8.223 1.00 . A A . 459 LEU CG   1 1 
       23 62692 1 1 81 LEU H    H -12.524 -12.691  -8.042 1.00 . A A . 459 LEU H    1 1 
       23 62693 1 1 81 LEU HA   H -10.061 -11.436  -8.420 1.00 . A A . 459 LEU HA   1 1 
       23 62694 1 1 81 LEU HB2  H -11.188 -14.022  -8.502 1.00 . A A . 459 LEU HB2  1 1 
       23 62695 1 1 81 LEU HB3  H -10.278 -13.859 -10.001 1.00 . A A . 459 LEU HB3  1 1 
       23 62696 1 1 81 LEU HD11 H -10.038 -15.405  -7.391 1.00 . A A . 459 LEU HD11 1 1 
       23 62697 1 1 81 LEU HD12 H  -8.622 -15.760  -8.378 1.00 . A A . 459 LEU HD12 1 1 
       23 62698 1 1 81 LEU HD13 H  -8.423 -15.091  -6.758 1.00 . A A . 459 LEU HD13 1 1 
       23 62699 1 1 81 LEU HD21 H  -8.083 -12.603  -9.785 1.00 . A A . 459 LEU HD21 1 1 
       23 62700 1 1 81 LEU HD22 H  -7.007 -13.310  -8.578 1.00 . A A . 459 LEU HD22 1 1 
       23 62701 1 1 81 LEU HD23 H  -7.781 -14.341  -9.784 1.00 . A A . 459 LEU HD23 1 1 
       23 62702 1 1 81 LEU HG   H  -9.047 -12.953  -7.417 1.00 . A A . 459 LEU HG   1 1 
       23 62703 1 1 81 LEU N    N -12.131 -11.913  -8.489 1.00 . A A . 459 LEU N    1 1 
       23 62704 1 1 81 LEU O    O  -9.726 -10.937 -10.938 1.00 . A A . 459 LEU O    1 1 
       23 62705 1 1 82 THR C    C -12.341  -9.659 -12.615 1.00 . A A . 460 THR C    1 1 
       23 62706 1 1 82 THR CA   C -11.850 -11.109 -12.591 1.00 . A A . 460 THR CA   1 1 
       23 62707 1 1 82 THR CB   C -12.843 -12.027 -13.304 1.00 . A A . 460 THR CB   1 1 
       23 62708 1 1 82 THR CG2  C -12.853 -11.709 -14.800 1.00 . A A . 460 THR CG2  1 1 
       23 62709 1 1 82 THR H    H -12.594 -12.033 -10.793 1.00 . A A . 460 THR H    1 1 
       23 62710 1 1 82 THR HA   H -10.877 -11.185 -13.050 1.00 . A A . 460 THR HA   1 1 
       23 62711 1 1 82 THR HB   H -13.832 -11.873 -12.901 1.00 . A A . 460 THR HB   1 1 
       23 62712 1 1 82 THR HG1  H -12.869 -13.693 -12.299 1.00 . A A . 460 THR HG1  1 1 
       23 62713 1 1 82 THR HG21 H -13.025 -10.652 -14.941 1.00 . A A . 460 THR HG21 1 1 
       23 62714 1 1 82 THR HG22 H -11.902 -11.980 -15.233 1.00 . A A . 460 THR HG22 1 1 
       23 62715 1 1 82 THR HG23 H -13.642 -12.269 -15.282 1.00 . A A . 460 THR HG23 1 1 
       23 62716 1 1 82 THR N    N -11.805 -11.608 -11.187 1.00 . A A . 460 THR N    1 1 
       23 62717 1 1 82 THR O    O -11.753  -8.807 -13.250 1.00 . A A . 460 THR O    1 1 
       23 62718 1 1 82 THR OG1  O -12.457 -13.381 -13.109 1.00 . A A . 460 THR OG1  1 1 
       23 62719 1 1 83 ALA C    C -12.888  -7.035 -11.302 1.00 . A A . 461 ALA C    1 1 
       23 62720 1 1 83 ALA CA   C -13.932  -7.975 -11.909 1.00 . A A . 461 ALA CA   1 1 
       23 62721 1 1 83 ALA CB   C -15.182  -8.026 -11.031 1.00 . A A . 461 ALA CB   1 1 
       23 62722 1 1 83 ALA H    H -13.869 -10.073 -11.416 1.00 . A A . 461 ALA H    1 1 
       23 62723 1 1 83 ALA HA   H -14.193  -7.657 -12.906 1.00 . A A . 461 ALA HA   1 1 
       23 62724 1 1 83 ALA HB1  H -14.937  -8.475 -10.079 1.00 . A A . 461 ALA HB1  1 1 
       23 62725 1 1 83 ALA HB2  H -15.553  -7.024 -10.872 1.00 . A A . 461 ALA HB2  1 1 
       23 62726 1 1 83 ALA HB3  H -15.942  -8.616 -11.521 1.00 . A A . 461 ALA HB3  1 1 
       23 62727 1 1 83 ALA N    N -13.411  -9.371 -11.925 1.00 . A A . 461 ALA N    1 1 
       23 62728 1 1 83 ALA O    O -12.704  -5.921 -11.751 1.00 . A A . 461 ALA O    1 1 
       23 62729 1 1 84 LYS C    C -10.070  -6.280 -10.675 1.00 . A A . 462 LYS C    1 1 
       23 62730 1 1 84 LYS CA   C -11.161  -6.614  -9.655 1.00 . A A . 462 LYS CA   1 1 
       23 62731 1 1 84 LYS CB   C -10.589  -7.454  -8.513 1.00 . A A . 462 LYS CB   1 1 
       23 62732 1 1 84 LYS CD   C -11.082  -5.775  -6.729 1.00 . A A . 462 LYS CD   1 1 
       23 62733 1 1 84 LYS CE   C -12.354  -5.157  -6.145 1.00 . A A . 462 LYS CE   1 1 
       23 62734 1 1 84 LYS CG   C -11.386  -7.187  -7.234 1.00 . A A . 462 LYS CG   1 1 
       23 62735 1 1 84 LYS H    H -12.359  -8.382  -9.943 1.00 . A A . 462 LYS H    1 1 
       23 62736 1 1 84 LYS HA   H -11.605  -5.712  -9.265 1.00 . A A . 462 LYS HA   1 1 
       23 62737 1 1 84 LYS HB2  H -10.656  -8.502  -8.768 1.00 . A A . 462 LYS HB2  1 1 
       23 62738 1 1 84 LYS HB3  H  -9.555  -7.188  -8.353 1.00 . A A . 462 LYS HB3  1 1 
       23 62739 1 1 84 LYS HD2  H -10.319  -5.823  -5.964 1.00 . A A . 462 LYS HD2  1 1 
       23 62740 1 1 84 LYS HD3  H -10.732  -5.166  -7.550 1.00 . A A . 462 LYS HD3  1 1 
       23 62741 1 1 84 LYS HE2  H -12.790  -4.462  -6.850 1.00 . A A . 462 LYS HE2  1 1 
       23 62742 1 1 84 LYS HE3  H -13.064  -5.927  -5.886 1.00 . A A . 462 LYS HE3  1 1 
       23 62743 1 1 84 LYS HG2  H -12.442  -7.276  -7.444 1.00 . A A . 462 LYS HG2  1 1 
       23 62744 1 1 84 LYS HG3  H -11.105  -7.906  -6.479 1.00 . A A . 462 LYS HG3  1 1 
       23 62745 1 1 84 LYS HZ1  H -11.192  -3.731  -5.171 1.00 . A A . 462 LYS HZ1  1 1 
       23 62746 1 1 84 LYS HZ2  H -12.721  -3.975  -4.471 1.00 . A A . 462 LYS HZ2  1 1 
       23 62747 1 1 84 LYS HZ3  H -11.490  -5.125  -4.251 1.00 . A A . 462 LYS HZ3  1 1 
       23 62748 1 1 84 LYS N    N -12.198  -7.479 -10.287 1.00 . A A . 462 LYS N    1 1 
       23 62749 1 1 84 LYS NZ   N -11.905  -4.444  -4.917 1.00 . A A . 462 LYS NZ   1 1 
       23 62750 1 1 84 LYS O    O  -9.452  -5.235 -10.618 1.00 . A A . 462 LYS O    1 1 
       23 62751 1 1 85 LEU C    C  -9.123  -5.621 -13.415 1.00 . A A . 463 LEU C    1 1 
       23 62752 1 1 85 LEU CA   C  -8.783  -6.893 -12.634 1.00 . A A . 463 LEU CA   1 1 
       23 62753 1 1 85 LEU CB   C  -8.814  -8.114 -13.555 1.00 . A A . 463 LEU CB   1 1 
       23 62754 1 1 85 LEU CD1  C  -6.586  -9.173 -13.943 1.00 . A A . 463 LEU CD1  1 1 
       23 62755 1 1 85 LEU CD2  C  -7.974  -8.438 -15.883 1.00 . A A . 463 LEU CD2  1 1 
       23 62756 1 1 85 LEU CG   C  -7.571  -8.115 -14.443 1.00 . A A . 463 LEU CG   1 1 
       23 62757 1 1 85 LEU H    H -10.344  -7.997 -11.637 1.00 . A A . 463 LEU H    1 1 
       23 62758 1 1 85 LEU HA   H  -7.814  -6.806 -12.170 1.00 . A A . 463 LEU HA   1 1 
       23 62759 1 1 85 LEU HB2  H  -8.831  -9.015 -12.956 1.00 . A A . 463 LEU HB2  1 1 
       23 62760 1 1 85 LEU HB3  H  -9.698  -8.077 -14.174 1.00 . A A . 463 LEU HB3  1 1 
       23 62761 1 1 85 LEU HD11 H  -6.802  -9.406 -12.911 1.00 . A A . 463 LEU HD11 1 1 
       23 62762 1 1 85 LEU HD12 H  -6.683 -10.066 -14.541 1.00 . A A . 463 LEU HD12 1 1 
       23 62763 1 1 85 LEU HD13 H  -5.578  -8.794 -14.023 1.00 . A A . 463 LEU HD13 1 1 
       23 62764 1 1 85 LEU HD21 H  -8.704  -9.234 -15.882 1.00 . A A . 463 LEU HD21 1 1 
       23 62765 1 1 85 LEU HD22 H  -8.401  -7.559 -16.343 1.00 . A A . 463 LEU HD22 1 1 
       23 62766 1 1 85 LEU HD23 H  -7.103  -8.748 -16.441 1.00 . A A . 463 LEU HD23 1 1 
       23 62767 1 1 85 LEU HG   H  -7.102  -7.142 -14.408 1.00 . A A . 463 LEU HG   1 1 
       23 62768 1 1 85 LEU N    N  -9.832  -7.160 -11.609 1.00 . A A . 463 LEU N    1 1 
       23 62769 1 1 85 LEU O    O  -8.261  -4.823 -13.726 1.00 . A A . 463 LEU O    1 1 
       23 62770 1 1 86 LYS C    C -11.125  -3.070 -13.536 1.00 . A A . 464 LYS C    1 1 
       23 62771 1 1 86 LYS CA   C -10.770  -4.208 -14.497 1.00 . A A . 464 LYS CA   1 1 
       23 62772 1 1 86 LYS CB   C -12.000  -4.631 -15.303 1.00 . A A . 464 LYS CB   1 1 
       23 62773 1 1 86 LYS CD   C -13.171  -4.417 -17.500 1.00 . A A . 464 LYS CD   1 1 
       23 62774 1 1 86 LYS CE   C -13.071  -3.858 -18.922 1.00 . A A . 464 LYS CE   1 1 
       23 62775 1 1 86 LYS CG   C -11.896  -4.077 -16.725 1.00 . A A . 464 LYS CG   1 1 
       23 62776 1 1 86 LYS H    H -11.053  -6.085 -13.476 1.00 . A A . 464 LYS H    1 1 
       23 62777 1 1 86 LYS HA   H  -9.979  -3.906 -15.165 1.00 . A A . 464 LYS HA   1 1 
       23 62778 1 1 86 LYS HB2  H -12.053  -5.709 -15.339 1.00 . A A . 464 LYS HB2  1 1 
       23 62779 1 1 86 LYS HB3  H -12.890  -4.242 -14.831 1.00 . A A . 464 LYS HB3  1 1 
       23 62780 1 1 86 LYS HD2  H -13.290  -5.491 -17.543 1.00 . A A . 464 LYS HD2  1 1 
       23 62781 1 1 86 LYS HD3  H -14.023  -3.980 -17.003 1.00 . A A . 464 LYS HD3  1 1 
       23 62782 1 1 86 LYS HE2  H -14.051  -3.812 -19.375 1.00 . A A . 464 LYS HE2  1 1 
       23 62783 1 1 86 LYS HE3  H -12.613  -2.881 -18.910 1.00 . A A . 464 LYS HE3  1 1 
       23 62784 1 1 86 LYS HG2  H -11.775  -3.004 -16.684 1.00 . A A . 464 LYS HG2  1 1 
       23 62785 1 1 86 LYS HG3  H -11.046  -4.517 -17.223 1.00 . A A . 464 LYS HG3  1 1 
       23 62786 1 1 86 LYS HZ1  H -11.374  -5.055 -19.069 1.00 . A A . 464 LYS HZ1  1 1 
       23 62787 1 1 86 LYS HZ2  H -12.737  -5.688 -19.855 1.00 . A A . 464 LYS HZ2  1 1 
       23 62788 1 1 86 LYS HZ3  H -11.885  -4.391 -20.547 1.00 . A A . 464 LYS HZ3  1 1 
       23 62789 1 1 86 LYS N    N -10.373  -5.428 -13.736 1.00 . A A . 464 LYS N    1 1 
       23 62790 1 1 86 LYS NZ   N -12.201  -4.821 -19.653 1.00 . A A . 464 LYS NZ   1 1 
       23 62791 1 1 86 LYS O    O -10.714  -1.941 -13.717 1.00 . A A . 464 LYS O    1 1 
       23 62792 1 1 87 GLU C    C -11.030  -1.553 -11.042 1.00 . A A . 465 GLU C    1 1 
       23 62793 1 1 87 GLU CA   C -12.273  -2.291 -11.548 1.00 . A A . 465 GLU CA   1 1 
       23 62794 1 1 87 GLU CB   C -12.964  -3.028 -10.400 1.00 . A A . 465 GLU CB   1 1 
       23 62795 1 1 87 GLU CD   C -15.100  -2.494  -9.217 1.00 . A A . 465 GLU CD   1 1 
       23 62796 1 1 87 GLU CG   C -13.674  -2.017  -9.498 1.00 . A A . 465 GLU CG   1 1 
       23 62797 1 1 87 GLU H    H -12.212  -4.274 -12.390 1.00 . A A . 465 GLU H    1 1 
       23 62798 1 1 87 GLU HA   H -12.962  -1.599 -12.006 1.00 . A A . 465 GLU HA   1 1 
       23 62799 1 1 87 GLU HB2  H -13.687  -3.724 -10.802 1.00 . A A . 465 GLU HB2  1 1 
       23 62800 1 1 87 GLU HB3  H -12.228  -3.567  -9.823 1.00 . A A . 465 GLU HB3  1 1 
       23 62801 1 1 87 GLU HG2  H -13.135  -1.924  -8.566 1.00 . A A . 465 GLU HG2  1 1 
       23 62802 1 1 87 GLU HG3  H -13.710  -1.057  -9.992 1.00 . A A . 465 GLU HG3  1 1 
       23 62803 1 1 87 GLU N    N -11.888  -3.358 -12.517 1.00 . A A . 465 GLU N    1 1 
       23 62804 1 1 87 GLU O    O -10.878  -0.365 -11.246 1.00 . A A . 465 GLU O    1 1 
       23 62805 1 1 87 GLU OE1  O -15.284  -3.692  -9.069 1.00 . A A . 465 GLU OE1  1 1 
       23 62806 1 1 87 GLU OE2  O -15.984  -1.656  -9.153 1.00 . A A . 465 GLU OE2  1 1 
       23 62807 1 1 88 LEU C    C  -8.195  -0.835 -11.001 1.00 . A A . 466 LEU C    1 1 
       23 62808 1 1 88 LEU CA   C  -8.910  -1.574  -9.868 1.00 . A A . 466 LEU CA   1 1 
       23 62809 1 1 88 LEU CB   C  -8.033  -2.707  -9.333 1.00 . A A . 466 LEU CB   1 1 
       23 62810 1 1 88 LEU CD1  C  -7.878  -4.475  -7.574 1.00 . A A . 466 LEU CD1  1 1 
       23 62811 1 1 88 LEU CD2  C  -8.245  -2.092  -6.921 1.00 . A A . 466 LEU CD2  1 1 
       23 62812 1 1 88 LEU CG   C  -8.557  -3.162  -7.970 1.00 . A A . 466 LEU CG   1 1 
       23 62813 1 1 88 LEU H    H -10.278  -3.201 -10.228 1.00 . A A . 466 LEU H    1 1 
       23 62814 1 1 88 LEU HA   H  -9.158  -0.893  -9.070 1.00 . A A . 466 LEU HA   1 1 
       23 62815 1 1 88 LEU HB2  H  -8.057  -3.537 -10.024 1.00 . A A . 466 LEU HB2  1 1 
       23 62816 1 1 88 LEU HB3  H  -7.019  -2.357  -9.227 1.00 . A A . 466 LEU HB3  1 1 
       23 62817 1 1 88 LEU HD11 H  -7.675  -5.057  -8.460 1.00 . A A . 466 LEU HD11 1 1 
       23 62818 1 1 88 LEU HD12 H  -6.950  -4.261  -7.064 1.00 . A A . 466 LEU HD12 1 1 
       23 62819 1 1 88 LEU HD13 H  -8.528  -5.034  -6.917 1.00 . A A . 466 LEU HD13 1 1 
       23 62820 1 1 88 LEU HD21 H  -7.591  -1.348  -7.350 1.00 . A A . 466 LEU HD21 1 1 
       23 62821 1 1 88 LEU HD22 H  -9.163  -1.623  -6.601 1.00 . A A . 466 LEU HD22 1 1 
       23 62822 1 1 88 LEU HD23 H  -7.761  -2.551  -6.071 1.00 . A A . 466 LEU HD23 1 1 
       23 62823 1 1 88 LEU HG   H  -9.626  -3.313  -8.027 1.00 . A A . 466 LEU HG   1 1 
       23 62824 1 1 88 LEU N    N -10.139  -2.243 -10.384 1.00 . A A . 466 LEU N    1 1 
       23 62825 1 1 88 LEU O    O  -7.508   0.143 -10.781 1.00 . A A . 466 LEU O    1 1 
       23 62826 1 1 89 GLY C    C  -8.517   0.582 -13.806 1.00 . A A . 467 GLY C    1 1 
       23 62827 1 1 89 GLY CA   C  -7.680  -0.616 -13.359 1.00 . A A . 467 GLY CA   1 1 
       23 62828 1 1 89 GLY H    H  -8.909  -2.084 -12.371 1.00 . A A . 467 GLY H    1 1 
       23 62829 1 1 89 GLY HA2  H  -6.699  -0.279 -13.052 1.00 . A A . 467 GLY HA2  1 1 
       23 62830 1 1 89 GLY HA3  H  -7.583  -1.309 -14.180 1.00 . A A . 467 GLY HA3  1 1 
       23 62831 1 1 89 GLY N    N  -8.351  -1.294 -12.213 1.00 . A A . 467 GLY N    1 1 
       23 62832 1 1 89 GLY O    O  -7.992   1.602 -14.211 1.00 . A A . 467 GLY O    1 1 
       23 62833 1 1 90 MET C    C -10.349   2.017 -15.592 1.00 . A A . 468 MET C    1 1 
       23 62834 1 1 90 MET CA   C -10.689   1.602 -14.160 1.00 . A A . 468 MET CA   1 1 
       23 62835 1 1 90 MET CB   C -10.381   2.733 -13.180 1.00 . A A . 468 MET CB   1 1 
       23 62836 1 1 90 MET CE   C -11.956   6.459 -12.765 1.00 . A A . 468 MET CE   1 1 
       23 62837 1 1 90 MET CG   C -11.309   3.917 -13.457 1.00 . A A . 468 MET CG   1 1 
       23 62838 1 1 90 MET H    H -10.217  -0.361 -13.412 1.00 . A A . 468 MET H    1 1 
       23 62839 1 1 90 MET HA   H -11.729   1.323 -14.086 1.00 . A A . 468 MET HA   1 1 
       23 62840 1 1 90 MET HB2  H -10.534   2.385 -12.168 1.00 . A A . 468 MET HB2  1 1 
       23 62841 1 1 90 MET HB3  H  -9.356   3.046 -13.302 1.00 . A A . 468 MET HB3  1 1 
       23 62842 1 1 90 MET HE1  H -12.407   6.245 -13.721 1.00 . A A . 468 MET HE1  1 1 
       23 62843 1 1 90 MET HE2  H -12.668   6.987 -12.144 1.00 . A A . 468 MET HE2  1 1 
       23 62844 1 1 90 MET HE3  H -11.076   7.070 -12.912 1.00 . A A . 468 MET HE3  1 1 
       23 62845 1 1 90 MET HG2  H -10.891   4.525 -14.245 1.00 . A A . 468 MET HG2  1 1 
       23 62846 1 1 90 MET HG3  H -12.279   3.551 -13.762 1.00 . A A . 468 MET HG3  1 1 
       23 62847 1 1 90 MET N    N  -9.816   0.470 -13.738 1.00 . A A . 468 MET N    1 1 
       23 62848 1 1 90 MET O    O -10.525   3.156 -15.979 1.00 . A A . 468 MET O    1 1 
       23 62849 1 1 90 MET SD   S -11.486   4.912 -11.956 1.00 . A A . 468 MET SD   1 1 
       23 62850 1 1 91 GLU C    C -10.782   1.664 -18.613 1.00 . A A . 469 GLU C    1 1 
       23 62851 1 1 91 GLU CA   C  -9.511   1.435 -17.790 1.00 . A A . 469 GLU CA   1 1 
       23 62852 1 1 91 GLU CB   C  -8.749   0.216 -18.309 1.00 . A A . 469 GLU CB   1 1 
       23 62853 1 1 91 GLU CD   C  -6.421  -0.681 -18.454 1.00 . A A . 469 GLU CD   1 1 
       23 62854 1 1 91 GLU CG   C  -7.279   0.584 -18.520 1.00 . A A . 469 GLU CG   1 1 
       23 62855 1 1 91 GLU H    H  -9.731   0.186 -16.046 1.00 . A A . 469 GLU H    1 1 
       23 62856 1 1 91 GLU HA   H  -8.878   2.307 -17.823 1.00 . A A . 469 GLU HA   1 1 
       23 62857 1 1 91 GLU HB2  H  -8.820  -0.586 -17.589 1.00 . A A . 469 GLU HB2  1 1 
       23 62858 1 1 91 GLU HB3  H  -9.177  -0.104 -19.248 1.00 . A A . 469 GLU HB3  1 1 
       23 62859 1 1 91 GLU HG2  H  -7.162   1.050 -19.488 1.00 . A A . 469 GLU HG2  1 1 
       23 62860 1 1 91 GLU HG3  H  -6.966   1.271 -17.749 1.00 . A A . 469 GLU HG3  1 1 
       23 62861 1 1 91 GLU N    N  -9.864   1.099 -16.381 1.00 . A A . 469 GLU N    1 1 
       23 62862 1 1 91 GLU O    O -11.215   2.802 -18.693 1.00 . A A . 469 GLU O    1 1 
       23 62863 1 1 91 GLU OXT  O -11.300   0.699 -19.149 1.00 . A A . 469 GLU OXT  1 1 
       23 62864 1 1 91 GLU OE1  O  -6.380  -1.289 -17.398 1.00 . A A . 469 GLU OE1  1 1 
       23 62865 1 1 91 GLU OE2  O  -5.819  -1.017 -19.460 1.00 . A A . 469 GLU OE2  1 1 
       23 62866 2 1  1 MET C    C  29.453 -28.336 -12.484 1.00 . B B . 379 MET C    1 1 
       23 62867 2 1  1 MET CA   C  28.524 -28.272 -13.699 1.00 . B B . 379 MET CA   1 1 
       23 62868 2 1  1 MET CB   C  27.085 -28.592 -13.292 1.00 . B B . 379 MET CB   1 1 
       23 62869 2 1  1 MET CE   C  23.795 -26.523 -14.512 1.00 . B B . 379 MET CE   1 1 
       23 62870 2 1  1 MET CG   C  26.116 -27.909 -14.260 1.00 . B B . 379 MET CG   1 1 
       23 62871 2 1  1 MET H1   H  28.873 -30.257 -14.221 1.00 . B B . 379 MET H1   1 1 
       23 62872 2 1  1 MET H2   H  28.208 -29.319 -15.471 1.00 . B B . 379 MET H2   1 1 
       23 62873 2 1  1 MET H3   H  29.845 -29.144 -15.052 1.00 . B B . 379 MET H3   1 1 
       23 62874 2 1  1 MET HA   H  28.568 -27.296 -14.157 1.00 . B B . 379 MET HA   1 1 
       23 62875 2 1  1 MET HB2  H  26.932 -29.661 -13.323 1.00 . B B . 379 MET HB2  1 1 
       23 62876 2 1  1 MET HB3  H  26.904 -28.232 -12.290 1.00 . B B . 379 MET HB3  1 1 
       23 62877 2 1  1 MET HE1  H  24.430 -26.342 -15.363 1.00 . B B . 379 MET HE1  1 1 
       23 62878 2 1  1 MET HE2  H  22.798 -26.768 -14.856 1.00 . B B . 379 MET HE2  1 1 
       23 62879 2 1  1 MET HE3  H  23.761 -25.636 -13.895 1.00 . B B . 379 MET HE3  1 1 
       23 62880 2 1  1 MET HG2  H  26.437 -26.893 -14.431 1.00 . B B . 379 MET HG2  1 1 
       23 62881 2 1  1 MET HG3  H  26.105 -28.446 -15.196 1.00 . B B . 379 MET HG3  1 1 
       23 62882 2 1  1 MET N    N  28.890 -29.328 -14.685 1.00 . B B . 379 MET N    1 1 
       23 62883 2 1  1 MET O    O  29.493 -29.319 -11.772 1.00 . B B . 379 MET O    1 1 
       23 62884 2 1  1 MET SD   S  24.453 -27.905 -13.546 1.00 . B B . 379 MET SD   1 1 
       23 62885 2 1  2 ASP C    C  30.602 -26.368  -9.976 1.00 . B B . 380 ASP C    1 1 
       23 62886 2 1  2 ASP CA   C  31.129 -27.297 -11.071 1.00 . B B . 380 ASP CA   1 1 
       23 62887 2 1  2 ASP CB   C  32.460 -26.779 -11.617 1.00 . B B . 380 ASP CB   1 1 
       23 62888 2 1  2 ASP CG   C  33.526 -26.858 -10.522 1.00 . B B . 380 ASP CG   1 1 
       23 62889 2 1  2 ASP H    H  30.156 -26.511 -12.827 1.00 . B B . 380 ASP H    1 1 
       23 62890 2 1  2 ASP HA   H  31.252 -28.299 -10.690 1.00 . B B . 380 ASP HA   1 1 
       23 62891 2 1  2 ASP HB2  H  32.763 -27.384 -12.461 1.00 . B B . 380 ASP HB2  1 1 
       23 62892 2 1  2 ASP HB3  H  32.346 -25.753 -11.931 1.00 . B B . 380 ASP HB3  1 1 
       23 62893 2 1  2 ASP N    N  30.203 -27.294 -12.241 1.00 . B B . 380 ASP N    1 1 
       23 62894 2 1  2 ASP O    O  31.035 -25.240  -9.845 1.00 . B B . 380 ASP O    1 1 
       23 62895 2 1  2 ASP OD1  O  33.600 -25.935  -9.729 1.00 . B B . 380 ASP OD1  1 1 
       23 62896 2 1  2 ASP OD2  O  34.249 -27.841 -10.496 1.00 . B B . 380 ASP OD2  1 1 
       23 62897 2 1  3 LEU C    C  29.437 -26.579  -6.731 1.00 . B B . 381 LEU C    1 1 
       23 62898 2 1  3 LEU CA   C  29.119 -25.971  -8.102 1.00 . B B . 381 LEU CA   1 1 
       23 62899 2 1  3 LEU CB   C  27.609 -25.949  -8.341 1.00 . B B . 381 LEU CB   1 1 
       23 62900 2 1  3 LEU CD1  C  27.415 -23.966  -6.831 1.00 . B B . 381 LEU CD1  1 1 
       23 62901 2 1  3 LEU CD2  C  27.768 -23.642  -9.284 1.00 . B B . 381 LEU CD2  1 1 
       23 62902 2 1  3 LEU CG   C  27.093 -24.513  -8.223 1.00 . B B . 381 LEU CG   1 1 
       23 62903 2 1  3 LEU H    H  29.336 -27.743  -9.309 1.00 . B B . 381 LEU H    1 1 
       23 62904 2 1  3 LEU HA   H  29.518 -24.971  -8.173 1.00 . B B . 381 LEU HA   1 1 
       23 62905 2 1  3 LEU HB2  H  27.398 -26.328  -9.330 1.00 . B B . 381 LEU HB2  1 1 
       23 62906 2 1  3 LEU HB3  H  27.119 -26.568  -7.605 1.00 . B B . 381 LEU HB3  1 1 
       23 62907 2 1  3 LEU HD11 H  27.681 -24.784  -6.176 1.00 . B B . 381 LEU HD11 1 1 
       23 62908 2 1  3 LEU HD12 H  28.242 -23.276  -6.899 1.00 . B B . 381 LEU HD12 1 1 
       23 62909 2 1  3 LEU HD13 H  26.550 -23.456  -6.435 1.00 . B B . 381 LEU HD13 1 1 
       23 62910 2 1  3 LEU HD21 H  28.274 -24.273 -10.000 1.00 . B B . 381 LEU HD21 1 1 
       23 62911 2 1  3 LEU HD22 H  27.021 -23.050  -9.792 1.00 . B B . 381 LEU HD22 1 1 
       23 62912 2 1  3 LEU HD23 H  28.485 -22.987  -8.810 1.00 . B B . 381 LEU HD23 1 1 
       23 62913 2 1  3 LEU HG   H  26.023 -24.504  -8.374 1.00 . B B . 381 LEU HG   1 1 
       23 62914 2 1  3 LEU N    N  29.672 -26.830  -9.188 1.00 . B B . 381 LEU N    1 1 
       23 62915 2 1  3 LEU O    O  28.746 -27.470  -6.277 1.00 . B B . 381 LEU O    1 1 
       23 62916 2 1  4 PRO C    C  29.893 -26.109  -3.704 1.00 . B B . 382 PRO C    1 1 
       23 62917 2 1  4 PRO CA   C  30.878 -26.588  -4.776 1.00 . B B . 382 PRO CA   1 1 
       23 62918 2 1  4 PRO CB   C  32.258 -25.976  -4.557 1.00 . B B . 382 PRO CB   1 1 
       23 62919 2 1  4 PRO CD   C  31.366 -25.006  -6.580 1.00 . B B . 382 PRO CD   1 1 
       23 62920 2 1  4 PRO CG   C  32.279 -24.748  -5.410 1.00 . B B . 382 PRO CG   1 1 
       23 62921 2 1  4 PRO HA   H  30.945 -27.663  -4.781 1.00 . B B . 382 PRO HA   1 1 
       23 62922 2 1  4 PRO HB2  H  32.393 -25.717  -3.515 1.00 . B B . 382 PRO HB2  1 1 
       23 62923 2 1  4 PRO HB3  H  33.029 -26.660  -4.877 1.00 . B B . 382 PRO HB3  1 1 
       23 62924 2 1  4 PRO HD2  H  30.799 -24.117  -6.820 1.00 . B B . 382 PRO HD2  1 1 
       23 62925 2 1  4 PRO HD3  H  31.930 -25.342  -7.436 1.00 . B B . 382 PRO HD3  1 1 
       23 62926 2 1  4 PRO HG2  H  31.925 -23.900  -4.841 1.00 . B B . 382 PRO HG2  1 1 
       23 62927 2 1  4 PRO HG3  H  33.281 -24.563  -5.766 1.00 . B B . 382 PRO HG3  1 1 
       23 62928 2 1  4 PRO N    N  30.477 -26.079  -6.110 1.00 . B B . 382 PRO N    1 1 
       23 62929 2 1  4 PRO O    O  29.799 -24.933  -3.415 1.00 . B B . 382 PRO O    1 1 
       23 62930 2 1  5 GLY C    C  27.043 -25.808  -2.705 1.00 . B B . 383 GLY C    1 1 
       23 62931 2 1  5 GLY CA   C  28.180 -26.609  -2.065 1.00 . B B . 383 GLY CA   1 1 
       23 62932 2 1  5 GLY H    H  29.248 -27.956  -3.364 1.00 . B B . 383 GLY H    1 1 
       23 62933 2 1  5 GLY HA2  H  27.778 -27.493  -1.590 1.00 . B B . 383 GLY HA2  1 1 
       23 62934 2 1  5 GLY HA3  H  28.675 -25.996  -1.328 1.00 . B B . 383 GLY HA3  1 1 
       23 62935 2 1  5 GLY N    N  29.158 -27.012  -3.115 1.00 . B B . 383 GLY N    1 1 
       23 62936 2 1  5 GLY O    O  27.058 -24.594  -2.717 1.00 . B B . 383 GLY O    1 1 
       23 62937 2 1  6 GLU C    C  23.588 -26.272  -3.324 1.00 . B B . 384 GLU C    1 1 
       23 62938 2 1  6 GLU CA   C  24.921 -25.755  -3.874 1.00 . B B . 384 GLU CA   1 1 
       23 62939 2 1  6 GLU CB   C  25.041 -26.066  -5.367 1.00 . B B . 384 GLU CB   1 1 
       23 62940 2 1  6 GLU CD   C  24.387 -27.902  -6.932 1.00 . B B . 384 GLU CD   1 1 
       23 62941 2 1  6 GLU CG   C  25.017 -27.582  -5.575 1.00 . B B . 384 GLU CG   1 1 
       23 62942 2 1  6 GLU H    H  26.065 -27.459  -3.215 1.00 . B B . 384 GLU H    1 1 
       23 62943 2 1  6 GLU HA   H  25.011 -24.693  -3.710 1.00 . B B . 384 GLU HA   1 1 
       23 62944 2 1  6 GLU HB2  H  24.214 -25.615  -5.896 1.00 . B B . 384 GLU HB2  1 1 
       23 62945 2 1  6 GLU HB3  H  25.971 -25.668  -5.744 1.00 . B B . 384 GLU HB3  1 1 
       23 62946 2 1  6 GLU HG2  H  26.027 -27.965  -5.546 1.00 . B B . 384 GLU HG2  1 1 
       23 62947 2 1  6 GLU HG3  H  24.435 -28.044  -4.792 1.00 . B B . 384 GLU HG3  1 1 
       23 62948 2 1  6 GLU N    N  26.058 -26.479  -3.235 1.00 . B B . 384 GLU N    1 1 
       23 62949 2 1  6 GLU O    O  22.569 -26.208  -3.982 1.00 . B B . 384 GLU O    1 1 
       23 62950 2 1  6 GLU OE1  O  24.524 -27.090  -7.832 1.00 . B B . 384 GLU OE1  1 1 
       23 62951 2 1  6 GLU OE2  O  23.780 -28.953  -7.048 1.00 . B B . 384 GLU OE2  1 1 
       23 62952 2 1  7 LEU C    C  21.449 -26.141  -1.045 1.00 . B B . 385 LEU C    1 1 
       23 62953 2 1  7 LEU CA   C  22.320 -27.301  -1.533 1.00 . B B . 385 LEU CA   1 1 
       23 62954 2 1  7 LEU CB   C  22.757 -28.177  -0.358 1.00 . B B . 385 LEU CB   1 1 
       23 62955 2 1  7 LEU CD1  C  20.463 -29.158  -0.221 1.00 . B B . 385 LEU CD1  1 1 
       23 62956 2 1  7 LEU CD2  C  22.192 -30.223  -1.675 1.00 . B B . 385 LEU CD2  1 1 
       23 62957 2 1  7 LEU CG   C  21.953 -29.477  -0.360 1.00 . B B . 385 LEU CG   1 1 
       23 62958 2 1  7 LEU H    H  24.422 -26.823  -1.609 1.00 . B B . 385 LEU H    1 1 
       23 62959 2 1  7 LEU HA   H  21.785 -27.896  -2.256 1.00 . B B . 385 LEU HA   1 1 
       23 62960 2 1  7 LEU HB2  H  23.810 -28.404  -0.450 1.00 . B B . 385 LEU HB2  1 1 
       23 62961 2 1  7 LEU HB3  H  22.583 -27.649   0.568 1.00 . B B . 385 LEU HB3  1 1 
       23 62962 2 1  7 LEU HD11 H  20.214 -28.318  -0.853 1.00 . B B . 385 LEU HD11 1 1 
       23 62963 2 1  7 LEU HD12 H  19.881 -30.017  -0.520 1.00 . B B . 385 LEU HD12 1 1 
       23 62964 2 1  7 LEU HD13 H  20.242 -28.913   0.807 1.00 . B B . 385 LEU HD13 1 1 
       23 62965 2 1  7 LEU HD21 H  23.218 -30.086  -1.984 1.00 . B B . 385 LEU HD21 1 1 
       23 62966 2 1  7 LEU HD22 H  21.997 -31.276  -1.533 1.00 . B B . 385 LEU HD22 1 1 
       23 62967 2 1  7 LEU HD23 H  21.532 -29.834  -2.435 1.00 . B B . 385 LEU HD23 1 1 
       23 62968 2 1  7 LEU HG   H  22.266 -30.096   0.469 1.00 . B B . 385 LEU HG   1 1 
       23 62969 2 1  7 LEU N    N  23.589 -26.782  -2.123 1.00 . B B . 385 LEU N    1 1 
       23 62970 2 1  7 LEU O    O  20.353 -25.931  -1.524 1.00 . B B . 385 LEU O    1 1 
       23 62971 2 1  8 PHE C    C  21.244 -23.041  -0.525 1.00 . B B . 386 PHE C    1 1 
       23 62972 2 1  8 PHE CA   C  21.124 -24.239   0.422 1.00 . B B . 386 PHE CA   1 1 
       23 62973 2 1  8 PHE CB   C  21.734 -23.907   1.784 1.00 . B B . 386 PHE CB   1 1 
       23 62974 2 1  8 PHE CD1  C  19.757 -23.339   3.259 1.00 . B B . 386 PHE CD1  1 1 
       23 62975 2 1  8 PHE CD2  C  21.148 -21.521   2.393 1.00 . B B . 386 PHE CD2  1 1 
       23 62976 2 1  8 PHE CE1  C  18.940 -22.397   3.923 1.00 . B B . 386 PHE CE1  1 1 
       23 62977 2 1  8 PHE CE2  C  20.330 -20.579   3.057 1.00 . B B . 386 PHE CE2  1 1 
       23 62978 2 1  8 PHE CG   C  20.861 -22.902   2.494 1.00 . B B . 386 PHE CG   1 1 
       23 62979 2 1  8 PHE CZ   C  19.226 -21.018   3.822 1.00 . B B . 386 PHE CZ   1 1 
       23 62980 2 1  8 PHE H    H  22.814 -25.569   0.280 1.00 . B B . 386 PHE H    1 1 
       23 62981 2 1  8 PHE HA   H  20.091 -24.525   0.540 1.00 . B B . 386 PHE HA   1 1 
       23 62982 2 1  8 PHE HB2  H  21.802 -24.808   2.376 1.00 . B B . 386 PHE HB2  1 1 
       23 62983 2 1  8 PHE HB3  H  22.721 -23.492   1.645 1.00 . B B . 386 PHE HB3  1 1 
       23 62984 2 1  8 PHE HD1  H  19.539 -24.394   3.337 1.00 . B B . 386 PHE HD1  1 1 
       23 62985 2 1  8 PHE HD2  H  21.991 -21.187   1.807 1.00 . B B . 386 PHE HD2  1 1 
       23 62986 2 1  8 PHE HE1  H  18.096 -22.732   4.508 1.00 . B B . 386 PHE HE1  1 1 
       23 62987 2 1  8 PHE HE2  H  20.549 -19.525   2.980 1.00 . B B . 386 PHE HE2  1 1 
       23 62988 2 1  8 PHE HZ   H  18.601 -20.297   4.330 1.00 . B B . 386 PHE HZ   1 1 
       23 62989 2 1  8 PHE N    N  21.928 -25.384  -0.094 1.00 . B B . 386 PHE N    1 1 
       23 62990 2 1  8 PHE O    O  20.263 -22.557  -1.054 1.00 . B B . 386 PHE O    1 1 
       23 62991 2 1  9 GLU C    C  22.513 -21.846  -3.113 1.00 . B B . 387 GLU C    1 1 
       23 62992 2 1  9 GLU CA   C  22.616 -21.395  -1.653 1.00 . B B . 387 GLU CA   1 1 
       23 62993 2 1  9 GLU CB   C  24.018 -20.866  -1.352 1.00 . B B . 387 GLU CB   1 1 
       23 62994 2 1  9 GLU CD   C  25.271 -18.718  -1.106 1.00 . B B . 387 GLU CD   1 1 
       23 62995 2 1  9 GLU CG   C  24.137 -19.424  -1.849 1.00 . B B . 387 GLU CG   1 1 
       23 62996 2 1  9 GLU H    H  23.215 -22.966  -0.304 1.00 . B B . 387 GLU H    1 1 
       23 62997 2 1  9 GLU HA   H  21.882 -20.635  -1.441 1.00 . B B . 387 GLU HA   1 1 
       23 62998 2 1  9 GLU HB2  H  24.193 -20.896  -0.286 1.00 . B B . 387 GLU HB2  1 1 
       23 62999 2 1  9 GLU HB3  H  24.751 -21.479  -1.855 1.00 . B B . 387 GLU HB3  1 1 
       23 63000 2 1  9 GLU HG2  H  24.346 -19.426  -2.909 1.00 . B B . 387 GLU HG2  1 1 
       23 63001 2 1  9 GLU HG3  H  23.210 -18.903  -1.666 1.00 . B B . 387 GLU HG3  1 1 
       23 63002 2 1  9 GLU N    N  22.437 -22.560  -0.741 1.00 . B B . 387 GLU N    1 1 
       23 63003 2 1  9 GLU O    O  23.144 -22.800  -3.523 1.00 . B B . 387 GLU O    1 1 
       23 63004 2 1  9 GLU OE1  O  26.256 -19.374  -0.805 1.00 . B B . 387 GLU OE1  1 1 
       23 63005 2 1  9 GLU OE2  O  25.138 -17.532  -0.849 1.00 . B B . 387 GLU OE2  1 1 
       23 63006 2 1 10 ALA C    C  21.023 -20.391  -6.147 1.00 . B B . 388 ALA C    1 1 
       23 63007 2 1 10 ALA CA   C  21.579 -21.561  -5.330 1.00 . B B . 388 ALA CA   1 1 
       23 63008 2 1 10 ALA CB   C  20.591 -22.728  -5.324 1.00 . B B . 388 ALA CB   1 1 
       23 63009 2 1 10 ALA H    H  21.221 -20.403  -3.548 1.00 . B B . 388 ALA H    1 1 
       23 63010 2 1 10 ALA HA   H  22.526 -21.884  -5.730 1.00 . B B . 388 ALA HA   1 1 
       23 63011 2 1 10 ALA HB1  H  20.787 -23.360  -4.471 1.00 . B B . 388 ALA HB1  1 1 
       23 63012 2 1 10 ALA HB2  H  19.582 -22.345  -5.264 1.00 . B B . 388 ALA HB2  1 1 
       23 63013 2 1 10 ALA HB3  H  20.704 -23.302  -6.232 1.00 . B B . 388 ALA HB3  1 1 
       23 63014 2 1 10 ALA N    N  21.721 -21.169  -3.899 1.00 . B B . 388 ALA N    1 1 
       23 63015 2 1 10 ALA O    O  19.951 -20.471  -6.713 1.00 . B B . 388 ALA O    1 1 
       23 63016 2 1 11 SER C    C  22.402 -17.525  -7.809 1.00 . B B . 389 SER C    1 1 
       23 63017 2 1 11 SER CA   C  21.256 -18.132  -6.995 1.00 . B B . 389 SER CA   1 1 
       23 63018 2 1 11 SER CB   C  20.756 -17.139  -5.948 1.00 . B B . 389 SER CB   1 1 
       23 63019 2 1 11 SER H    H  22.607 -19.261  -5.751 1.00 . B B . 389 SER H    1 1 
       23 63020 2 1 11 SER HA   H  20.445 -18.424  -7.645 1.00 . B B . 389 SER HA   1 1 
       23 63021 2 1 11 SER HB2  H  20.102 -17.641  -5.255 1.00 . B B . 389 SER HB2  1 1 
       23 63022 2 1 11 SER HB3  H  21.601 -16.730  -5.410 1.00 . B B . 389 SER HB3  1 1 
       23 63023 2 1 11 SER HG   H  19.444 -15.701  -5.951 1.00 . B B . 389 SER HG   1 1 
       23 63024 2 1 11 SER N    N  21.745 -19.305  -6.214 1.00 . B B . 389 SER N    1 1 
       23 63025 2 1 11 SER O    O  23.328 -18.207  -8.201 1.00 . B B . 389 SER O    1 1 
       23 63026 2 1 11 SER OG   O  20.039 -16.096  -6.594 1.00 . B B . 389 SER OG   1 1 
       23 63027 2 1 12 THR C    C  23.246 -14.073  -8.858 1.00 . B B . 390 THR C    1 1 
       23 63028 2 1 12 THR CA   C  23.434 -15.595  -8.853 1.00 . B B . 390 THR CA   1 1 
       23 63029 2 1 12 THR CB   C  23.291 -16.158 -10.267 1.00 . B B . 390 THR CB   1 1 
       23 63030 2 1 12 THR CG2  C  21.891 -15.852 -10.801 1.00 . B B . 390 THR CG2  1 1 
       23 63031 2 1 12 THR H    H  21.592 -15.714  -7.740 1.00 . B B . 390 THR H    1 1 
       23 63032 2 1 12 THR HA   H  24.399 -15.855  -8.449 1.00 . B B . 390 THR HA   1 1 
       23 63033 2 1 12 THR HB   H  23.437 -17.227 -10.246 1.00 . B B . 390 THR HB   1 1 
       23 63034 2 1 12 THR HG1  H  25.127 -15.706 -10.717 1.00 . B B . 390 THR HG1  1 1 
       23 63035 2 1 12 THR HG21 H  21.283 -15.445 -10.006 1.00 . B B . 390 THR HG21 1 1 
       23 63036 2 1 12 THR HG22 H  21.961 -15.133 -11.605 1.00 . B B . 390 THR HG22 1 1 
       23 63037 2 1 12 THR HG23 H  21.439 -16.761 -11.170 1.00 . B B . 390 THR HG23 1 1 
       23 63038 2 1 12 THR N    N  22.347 -16.246  -8.065 1.00 . B B . 390 THR N    1 1 
       23 63039 2 1 12 THR O    O  23.065 -13.479  -9.902 1.00 . B B . 390 THR O    1 1 
       23 63040 2 1 12 THR OG1  O  24.264 -15.562 -11.113 1.00 . B B . 390 THR OG1  1 1 
       23 63041 2 1 13 PRO C    C  24.375 -11.295  -8.073 1.00 . B B . 391 PRO C    1 1 
       23 63042 2 1 13 PRO CA   C  23.123 -12.018  -7.569 1.00 . B B . 391 PRO CA   1 1 
       23 63043 2 1 13 PRO CB   C  22.932 -11.797  -6.071 1.00 . B B . 391 PRO CB   1 1 
       23 63044 2 1 13 PRO CD   C  23.505 -14.124  -6.379 1.00 . B B . 391 PRO CD   1 1 
       23 63045 2 1 13 PRO CG   C  23.595 -12.967  -5.417 1.00 . B B . 391 PRO CG   1 1 
       23 63046 2 1 13 PRO HA   H  22.248 -11.690  -8.106 1.00 . B B . 391 PRO HA   1 1 
       23 63047 2 1 13 PRO HB2  H  23.406 -10.874  -5.765 1.00 . B B . 391 PRO HB2  1 1 
       23 63048 2 1 13 PRO HB3  H  21.882 -11.783  -5.823 1.00 . B B . 391 PRO HB3  1 1 
       23 63049 2 1 13 PRO HD2  H  24.427 -14.690  -6.374 1.00 . B B . 391 PRO HD2  1 1 
       23 63050 2 1 13 PRO HD3  H  22.667 -14.757  -6.133 1.00 . B B . 391 PRO HD3  1 1 
       23 63051 2 1 13 PRO HG2  H  24.631 -12.735  -5.212 1.00 . B B . 391 PRO HG2  1 1 
       23 63052 2 1 13 PRO HG3  H  23.084 -13.217  -4.501 1.00 . B B . 391 PRO HG3  1 1 
       23 63053 2 1 13 PRO N    N  23.292 -13.488  -7.686 1.00 . B B . 391 PRO N    1 1 
       23 63054 2 1 13 PRO O    O  25.386 -11.242  -7.400 1.00 . B B . 391 PRO O    1 1 
       23 63055 2 1 14 ASP C    C  25.595  -8.613  -9.205 1.00 . B B . 392 ASP C    1 1 
       23 63056 2 1 14 ASP CA   C  25.505 -10.023  -9.799 1.00 . B B . 392 ASP CA   1 1 
       23 63057 2 1 14 ASP CB   C  25.267  -9.956 -11.307 1.00 . B B . 392 ASP CB   1 1 
       23 63058 2 1 14 ASP CG   C  26.594 -10.153 -12.043 1.00 . B B . 392 ASP CG   1 1 
       23 63059 2 1 14 ASP H    H  23.493 -10.794  -9.780 1.00 . B B . 392 ASP H    1 1 
       23 63060 2 1 14 ASP HA   H  26.407 -10.577  -9.592 1.00 . B B . 392 ASP HA   1 1 
       23 63061 2 1 14 ASP HB2  H  24.576 -10.734 -11.596 1.00 . B B . 392 ASP HB2  1 1 
       23 63062 2 1 14 ASP HB3  H  24.855  -8.993 -11.565 1.00 . B B . 392 ASP HB3  1 1 
       23 63063 2 1 14 ASP N    N  24.317 -10.739  -9.253 1.00 . B B . 392 ASP N    1 1 
       23 63064 2 1 14 ASP O    O  26.639  -8.185  -8.756 1.00 . B B . 392 ASP O    1 1 
       23 63065 2 1 14 ASP OD1  O  27.240 -11.159 -11.799 1.00 . B B . 392 ASP OD1  1 1 
       23 63066 2 1 14 ASP OD2  O  26.940  -9.296 -12.838 1.00 . B B . 392 ASP OD2  1 1 
       23 63067 2 1 15 SER C    C  23.324  -6.285  -7.726 1.00 . B B . 393 SER C    1 1 
       23 63068 2 1 15 SER CA   C  24.537  -6.510  -8.638 1.00 . B B . 393 SER CA   1 1 
       23 63069 2 1 15 SER CB   C  24.474  -5.585  -9.853 1.00 . B B . 393 SER CB   1 1 
       23 63070 2 1 15 SER H    H  23.676  -8.252  -9.570 1.00 . B B . 393 SER H    1 1 
       23 63071 2 1 15 SER HA   H  25.454  -6.343  -8.095 1.00 . B B . 393 SER HA   1 1 
       23 63072 2 1 15 SER HB2  H  24.597  -4.562  -9.537 1.00 . B B . 393 SER HB2  1 1 
       23 63073 2 1 15 SER HB3  H  25.268  -5.843 -10.542 1.00 . B B . 393 SER HB3  1 1 
       23 63074 2 1 15 SER HG   H  22.577  -5.188 -10.013 1.00 . B B . 393 SER HG   1 1 
       23 63075 2 1 15 SER N    N  24.510  -7.890  -9.202 1.00 . B B . 393 SER N    1 1 
       23 63076 2 1 15 SER O    O  22.281  -5.861  -8.182 1.00 . B B . 393 SER O    1 1 
       23 63077 2 1 15 SER OG   O  23.211  -5.730 -10.488 1.00 . B B . 393 SER OG   1 1 
       23 63078 2 1 16 PRO C    C  22.174  -4.915  -5.190 1.00 . B B . 394 PRO C    1 1 
       23 63079 2 1 16 PRO CA   C  22.397  -6.401  -5.484 1.00 . B B . 394 PRO CA   1 1 
       23 63080 2 1 16 PRO CB   C  22.899  -7.127  -4.239 1.00 . B B . 394 PRO CB   1 1 
       23 63081 2 1 16 PRO CD   C  24.721  -7.092  -5.824 1.00 . B B . 394 PRO CD   1 1 
       23 63082 2 1 16 PRO CG   C  24.390  -7.112  -4.354 1.00 . B B . 394 PRO CG   1 1 
       23 63083 2 1 16 PRO HA   H  21.491  -6.862  -5.842 1.00 . B B . 394 PRO HA   1 1 
       23 63084 2 1 16 PRO HB2  H  22.584  -6.602  -3.347 1.00 . B B . 394 PRO HB2  1 1 
       23 63085 2 1 16 PRO HB3  H  22.539  -8.144  -4.225 1.00 . B B . 394 PRO HB3  1 1 
       23 63086 2 1 16 PRO HD2  H  25.557  -6.433  -6.013 1.00 . B B . 394 PRO HD2  1 1 
       23 63087 2 1 16 PRO HD3  H  24.934  -8.088  -6.179 1.00 . B B . 394 PRO HD3  1 1 
       23 63088 2 1 16 PRO HG2  H  24.787  -6.230  -3.871 1.00 . B B . 394 PRO HG2  1 1 
       23 63089 2 1 16 PRO HG3  H  24.803  -8.000  -3.902 1.00 . B B . 394 PRO HG3  1 1 
       23 63090 2 1 16 PRO N    N  23.500  -6.577  -6.460 1.00 . B B . 394 PRO N    1 1 
       23 63091 2 1 16 PRO O    O  21.077  -4.491  -4.886 1.00 . B B . 394 PRO O    1 1 
       23 63092 2 1 17 SER C    C  22.405  -2.455  -3.629 1.00 . B B . 395 SER C    1 1 
       23 63093 2 1 17 SER CA   C  23.049  -2.662  -5.003 1.00 . B B . 395 SER CA   1 1 
       23 63094 2 1 17 SER CB   C  22.131  -2.145  -6.109 1.00 . B B . 395 SER CB   1 1 
       23 63095 2 1 17 SER H    H  24.083  -4.480  -5.526 1.00 . B B . 395 SER H    1 1 
       23 63096 2 1 17 SER HA   H  24.004  -2.163  -5.052 1.00 . B B . 395 SER HA   1 1 
       23 63097 2 1 17 SER HB2  H  22.265  -2.738  -6.998 1.00 . B B . 395 SER HB2  1 1 
       23 63098 2 1 17 SER HB3  H  21.102  -2.214  -5.783 1.00 . B B . 395 SER HB3  1 1 
       23 63099 2 1 17 SER HG   H  21.933  -0.514  -7.152 1.00 . B B . 395 SER HG   1 1 
       23 63100 2 1 17 SER N    N  23.206  -4.119  -5.279 1.00 . B B . 395 SER N    1 1 
       23 63101 2 1 17 SER O    O  21.217  -2.234  -3.517 1.00 . B B . 395 SER O    1 1 
       23 63102 2 1 17 SER OG   O  22.459  -0.792  -6.398 1.00 . B B . 395 SER OG   1 1 
       23 63103 2 1 18 HIS C    C  21.422  -3.279  -1.007 1.00 . B B . 396 HIS C    1 1 
       23 63104 2 1 18 HIS CA   C  22.615  -2.342  -1.215 1.00 . B B . 396 HIS CA   1 1 
       23 63105 2 1 18 HIS CB   C  22.164  -0.881  -1.168 1.00 . B B . 396 HIS CB   1 1 
       23 63106 2 1 18 HIS CD2  C  23.708   0.060   0.741 1.00 . B B . 396 HIS CD2  1 1 
       23 63107 2 1 18 HIS CE1  C  22.170   0.513   2.197 1.00 . B B . 396 HIS CE1  1 1 
       23 63108 2 1 18 HIS CG   C  22.508  -0.293   0.174 1.00 . B B . 396 HIS CG   1 1 
       23 63109 2 1 18 HIS H    H  24.139  -2.711  -2.693 1.00 . B B . 396 HIS H    1 1 
       23 63110 2 1 18 HIS HA   H  23.369  -2.519  -0.465 1.00 . B B . 396 HIS HA   1 1 
       23 63111 2 1 18 HIS HB2  H  22.666  -0.324  -1.945 1.00 . B B . 396 HIS HB2  1 1 
       23 63112 2 1 18 HIS HB3  H  21.096  -0.829  -1.319 1.00 . B B . 396 HIS HB3  1 1 
       23 63113 2 1 18 HIS HD1  H  20.575  -0.131   1.024 1.00 . B B . 396 HIS HD1  1 1 
       23 63114 2 1 18 HIS HD2  H  24.674  -0.043   0.268 1.00 . B B . 396 HIS HD2  1 1 
       23 63115 2 1 18 HIS HE1  H  21.666   0.835   3.097 1.00 . B B . 396 HIS HE1  1 1 
       23 63116 2 1 18 HIS N    N  23.183  -2.529  -2.581 1.00 . B B . 396 HIS N    1 1 
       23 63117 2 1 18 HIS ND1  N  21.541   0.005   1.121 1.00 . B B . 396 HIS ND1  1 1 
       23 63118 2 1 18 HIS NE2  N  23.491   0.568   2.019 1.00 . B B . 396 HIS NE2  1 1 
       23 63119 2 1 18 HIS O    O  21.233  -4.230  -1.739 1.00 . B B . 396 HIS O    1 1 
       23 63120 2 1 19 LEU C    C  18.196  -3.325  -0.464 1.00 . B B . 397 LEU C    1 1 
       23 63121 2 1 19 LEU CA   C  19.437  -3.896   0.233 1.00 . B B . 397 LEU CA   1 1 
       23 63122 2 1 19 LEU CB   C  19.252  -3.890   1.750 1.00 . B B . 397 LEU CB   1 1 
       23 63123 2 1 19 LEU CD1  C  20.626  -4.453   3.761 1.00 . B B . 397 LEU CD1  1 1 
       23 63124 2 1 19 LEU CD2  C  19.421  -6.259   2.526 1.00 . B B . 397 LEU CD2  1 1 
       23 63125 2 1 19 LEU CG   C  20.175  -4.935   2.381 1.00 . B B . 397 LEU CG   1 1 
       23 63126 2 1 19 LEU H    H  20.783  -2.246   0.564 1.00 . B B . 397 LEU H    1 1 
       23 63127 2 1 19 LEU HA   H  19.634  -4.899  -0.111 1.00 . B B . 397 LEU HA   1 1 
       23 63128 2 1 19 LEU HB2  H  19.497  -2.912   2.139 1.00 . B B . 397 LEU HB2  1 1 
       23 63129 2 1 19 LEU HB3  H  18.228  -4.127   1.990 1.00 . B B . 397 LEU HB3  1 1 
       23 63130 2 1 19 LEU HD11 H  20.810  -3.389   3.728 1.00 . B B . 397 LEU HD11 1 1 
       23 63131 2 1 19 LEU HD12 H  19.853  -4.662   4.485 1.00 . B B . 397 LEU HD12 1 1 
       23 63132 2 1 19 LEU HD13 H  21.532  -4.967   4.043 1.00 . B B . 397 LEU HD13 1 1 
       23 63133 2 1 19 LEU HD21 H  18.518  -6.098   3.094 1.00 . B B . 397 LEU HD21 1 1 
       23 63134 2 1 19 LEU HD22 H  19.168  -6.639   1.546 1.00 . B B . 397 LEU HD22 1 1 
       23 63135 2 1 19 LEU HD23 H  20.046  -6.975   3.038 1.00 . B B . 397 LEU HD23 1 1 
       23 63136 2 1 19 LEU HG   H  21.040  -5.079   1.749 1.00 . B B . 397 LEU HG   1 1 
       23 63137 2 1 19 LEU N    N  20.616  -3.018  -0.016 1.00 . B B . 397 LEU N    1 1 
       23 63138 2 1 19 LEU O    O  18.109  -2.134  -0.689 1.00 . B B . 397 LEU O    1 1 
       23 63139 2 1 20 PRO C    C  15.118  -3.001  -0.483 1.00 . B B . 398 PRO C    1 1 
       23 63140 2 1 20 PRO CA   C  16.022  -3.758  -1.463 1.00 . B B . 398 PRO CA   1 1 
       23 63141 2 1 20 PRO CB   C  15.373  -5.070  -1.900 1.00 . B B . 398 PRO CB   1 1 
       23 63142 2 1 20 PRO CD   C  17.289  -5.646  -0.551 1.00 . B B . 398 PRO CD   1 1 
       23 63143 2 1 20 PRO CG   C  15.912  -6.100  -0.959 1.00 . B B . 398 PRO CG   1 1 
       23 63144 2 1 20 PRO HA   H  16.248  -3.151  -2.325 1.00 . B B . 398 PRO HA   1 1 
       23 63145 2 1 20 PRO HB2  H  14.297  -5.003  -1.811 1.00 . B B . 398 PRO HB2  1 1 
       23 63146 2 1 20 PRO HB3  H  15.655  -5.311  -2.912 1.00 . B B . 398 PRO HB3  1 1 
       23 63147 2 1 20 PRO HD2  H  17.465  -5.863   0.493 1.00 . B B . 398 PRO HD2  1 1 
       23 63148 2 1 20 PRO HD3  H  18.041  -6.111  -1.170 1.00 . B B . 398 PRO HD3  1 1 
       23 63149 2 1 20 PRO HG2  H  15.273  -6.177  -0.091 1.00 . B B . 398 PRO HG2  1 1 
       23 63150 2 1 20 PRO HG3  H  15.978  -7.056  -1.456 1.00 . B B . 398 PRO HG3  1 1 
       23 63151 2 1 20 PRO N    N  17.268  -4.194  -0.785 1.00 . B B . 398 PRO N    1 1 
       23 63152 2 1 20 PRO O    O  15.342  -3.033   0.711 1.00 . B B . 398 PRO O    1 1 
       23 63153 2 1 21 PRO C    C  12.268  -2.525   0.612 1.00 . B B . 399 PRO C    1 1 
       23 63154 2 1 21 PRO CA   C  13.181  -1.570  -0.163 1.00 . B B . 399 PRO CA   1 1 
       23 63155 2 1 21 PRO CB   C  12.380  -0.742  -1.164 1.00 . B B . 399 PRO CB   1 1 
       23 63156 2 1 21 PRO CD   C  13.773  -2.244  -2.442 1.00 . B B . 399 PRO CD   1 1 
       23 63157 2 1 21 PRO CG   C  12.461  -1.502  -2.450 1.00 . B B . 399 PRO CG   1 1 
       23 63158 2 1 21 PRO HA   H  13.719  -0.923   0.509 1.00 . B B . 399 PRO HA   1 1 
       23 63159 2 1 21 PRO HB2  H  11.352  -0.654  -0.840 1.00 . B B . 399 PRO HB2  1 1 
       23 63160 2 1 21 PRO HB3  H  12.823   0.235  -1.283 1.00 . B B . 399 PRO HB3  1 1 
       23 63161 2 1 21 PRO HD2  H  13.651  -3.229  -2.873 1.00 . B B . 399 PRO HD2  1 1 
       23 63162 2 1 21 PRO HD3  H  14.529  -1.686  -2.972 1.00 . B B . 399 PRO HD3  1 1 
       23 63163 2 1 21 PRO HG2  H  11.639  -2.200  -2.517 1.00 . B B . 399 PRO HG2  1 1 
       23 63164 2 1 21 PRO HG3  H  12.436  -0.818  -3.285 1.00 . B B . 399 PRO HG3  1 1 
       23 63165 2 1 21 PRO N    N  14.120  -2.339  -1.017 1.00 . B B . 399 PRO N    1 1 
       23 63166 2 1 21 PRO O    O  11.196  -2.877   0.161 1.00 . B B . 399 PRO O    1 1 
       23 63167 2 1 22 ASP C    C  10.773  -3.113   3.344 1.00 . B B . 400 ASP C    1 1 
       23 63168 2 1 22 ASP CA   C  11.850  -3.884   2.574 1.00 . B B . 400 ASP CA   1 1 
       23 63169 2 1 22 ASP CB   C  12.825  -4.552   3.545 1.00 . B B . 400 ASP CB   1 1 
       23 63170 2 1 22 ASP CG   C  12.072  -5.570   4.403 1.00 . B B . 400 ASP CG   1 1 
       23 63171 2 1 22 ASP H    H  13.558  -2.656   2.115 1.00 . B B . 400 ASP H    1 1 
       23 63172 2 1 22 ASP HA   H  11.405  -4.623   1.937 1.00 . B B . 400 ASP HA   1 1 
       23 63173 2 1 22 ASP HB2  H  13.600  -5.054   2.986 1.00 . B B . 400 ASP HB2  1 1 
       23 63174 2 1 22 ASP HB3  H  13.268  -3.803   4.183 1.00 . B B . 400 ASP HB3  1 1 
       23 63175 2 1 22 ASP N    N  12.689  -2.948   1.773 1.00 . B B . 400 ASP N    1 1 
       23 63176 2 1 22 ASP O    O  10.657  -3.228   4.548 1.00 . B B . 400 ASP O    1 1 
       23 63177 2 1 22 ASP OD1  O  11.641  -6.573   3.859 1.00 . B B . 400 ASP OD1  1 1 
       23 63178 2 1 22 ASP OD2  O  11.940  -5.330   5.592 1.00 . B B . 400 ASP OD2  1 1 
       23 63179 2 1 23 SER C    C   7.605  -2.336   3.398 1.00 . B B . 401 SER C    1 1 
       23 63180 2 1 23 SER CA   C   8.930  -1.546   3.364 1.00 . B B . 401 SER CA   1 1 
       23 63181 2 1 23 SER CB   C   8.809  -0.249   2.561 1.00 . B B . 401 SER CB   1 1 
       23 63182 2 1 23 SER H    H  10.093  -2.236   1.693 1.00 . B B . 401 SER H    1 1 
       23 63183 2 1 23 SER HA   H   9.247  -1.319   4.370 1.00 . B B . 401 SER HA   1 1 
       23 63184 2 1 23 SER HB2  H   8.798  -0.475   1.508 1.00 . B B . 401 SER HB2  1 1 
       23 63185 2 1 23 SER HB3  H   7.890   0.255   2.828 1.00 . B B . 401 SER HB3  1 1 
       23 63186 2 1 23 SER HG   H  10.326   0.841   2.015 1.00 . B B . 401 SER HG   1 1 
       23 63187 2 1 23 SER N    N   9.988  -2.322   2.663 1.00 . B B . 401 SER N    1 1 
       23 63188 2 1 23 SER O    O   7.482  -3.314   4.108 1.00 . B B . 401 SER O    1 1 
       23 63189 2 1 23 SER OG   O   9.923   0.587   2.848 1.00 . B B . 401 SER OG   1 1 
       23 63190 2 1 24 TRP C    C   5.297  -3.888   1.825 1.00 . B B . 402 TRP C    1 1 
       23 63191 2 1 24 TRP CA   C   5.294  -2.621   2.684 1.00 . B B . 402 TRP CA   1 1 
       23 63192 2 1 24 TRP CB   C   4.316  -1.610   2.098 1.00 . B B . 402 TRP CB   1 1 
       23 63193 2 1 24 TRP CD1  C   3.212  -0.617   4.117 1.00 . B B . 402 TRP CD1  1 1 
       23 63194 2 1 24 TRP CD2  C   1.872  -2.039   3.006 1.00 . B B . 402 TRP CD2  1 1 
       23 63195 2 1 24 TRP CE2  C   1.122  -1.553   4.114 1.00 . B B . 402 TRP CE2  1 1 
       23 63196 2 1 24 TRP CE3  C   1.257  -2.969   2.127 1.00 . B B . 402 TRP CE3  1 1 
       23 63197 2 1 24 TRP CG   C   3.184  -1.422   3.037 1.00 . B B . 402 TRP CG   1 1 
       23 63198 2 1 24 TRP CH2  C  -0.800  -2.900   3.464 1.00 . B B . 402 TRP CH2  1 1 
       23 63199 2 1 24 TRP CZ2  C  -0.201  -1.975   4.345 1.00 . B B . 402 TRP CZ2  1 1 
       23 63200 2 1 24 TRP CZ3  C  -0.072  -3.397   2.356 1.00 . B B . 402 TRP CZ3  1 1 
       23 63201 2 1 24 TRP H    H   6.703  -1.110   2.116 1.00 . B B . 402 TRP H    1 1 
       23 63202 2 1 24 TRP HA   H   5.010  -2.858   3.698 1.00 . B B . 402 TRP HA   1 1 
       23 63203 2 1 24 TRP HB2  H   4.820  -0.667   1.948 1.00 . B B . 402 TRP HB2  1 1 
       23 63204 2 1 24 TRP HB3  H   3.941  -1.973   1.154 1.00 . B B . 402 TRP HB3  1 1 
       23 63205 2 1 24 TRP HD1  H   4.058  -0.015   4.421 1.00 . B B . 402 TRP HD1  1 1 
       23 63206 2 1 24 TRP HE1  H   1.743  -0.194   5.570 1.00 . B B . 402 TRP HE1  1 1 
       23 63207 2 1 24 TRP HE3  H   1.809  -3.355   1.279 1.00 . B B . 402 TRP HE3  1 1 
       23 63208 2 1 24 TRP HH2  H  -1.815  -3.230   3.635 1.00 . B B . 402 TRP HH2  1 1 
       23 63209 2 1 24 TRP HZ2  H  -0.753  -1.594   5.191 1.00 . B B . 402 TRP HZ2  1 1 
       23 63210 2 1 24 TRP HZ3  H  -0.532  -4.104   1.684 1.00 . B B . 402 TRP HZ3  1 1 
       23 63211 2 1 24 TRP N    N   6.605  -1.911   2.663 1.00 . B B . 402 TRP N    1 1 
       23 63212 2 1 24 TRP NE1  N   1.986  -0.687   4.760 1.00 . B B . 402 TRP NE1  1 1 
       23 63213 2 1 24 TRP O    O   5.256  -4.985   2.338 1.00 . B B . 402 TRP O    1 1 
       23 63214 2 1 25 ALA C    C   6.179  -6.051   0.115 1.00 . B B . 403 ALA C    1 1 
       23 63215 2 1 25 ALA CA   C   5.261  -4.930  -0.385 1.00 . B B . 403 ALA CA   1 1 
       23 63216 2 1 25 ALA CB   C   5.737  -4.413  -1.742 1.00 . B B . 403 ALA CB   1 1 
       23 63217 2 1 25 ALA H    H   5.305  -2.839   0.137 1.00 . B B . 403 ALA H    1 1 
       23 63218 2 1 25 ALA HA   H   4.244  -5.293  -0.469 1.00 . B B . 403 ALA HA   1 1 
       23 63219 2 1 25 ALA HB1  H   5.565  -3.348  -1.801 1.00 . B B . 403 ALA HB1  1 1 
       23 63220 2 1 25 ALA HB2  H   6.792  -4.614  -1.854 1.00 . B B . 403 ALA HB2  1 1 
       23 63221 2 1 25 ALA HB3  H   5.190  -4.910  -2.529 1.00 . B B . 403 ALA HB3  1 1 
       23 63222 2 1 25 ALA N    N   5.302  -3.738   0.523 1.00 . B B . 403 ALA N    1 1 
       23 63223 2 1 25 ALA O    O   5.811  -7.207   0.106 1.00 . B B . 403 ALA O    1 1 
       23 63224 2 1 26 THR C    C   7.650  -7.424   2.312 1.00 . B B . 404 THR C    1 1 
       23 63225 2 1 26 THR CA   C   8.269  -6.789   1.067 1.00 . B B . 404 THR CA   1 1 
       23 63226 2 1 26 THR CB   C   9.571  -6.074   1.419 1.00 . B B . 404 THR CB   1 1 
       23 63227 2 1 26 THR CG2  C  10.740  -7.054   1.302 1.00 . B B . 404 THR CG2  1 1 
       23 63228 2 1 26 THR H    H   7.641  -4.786   0.570 1.00 . B B . 404 THR H    1 1 
       23 63229 2 1 26 THR HA   H   8.444  -7.534   0.306 1.00 . B B . 404 THR HA   1 1 
       23 63230 2 1 26 THR HB   H   9.518  -5.705   2.431 1.00 . B B . 404 THR HB   1 1 
       23 63231 2 1 26 THR HG1  H   9.735  -5.328  -0.371 1.00 . B B . 404 THR HG1  1 1 
       23 63232 2 1 26 THR HG21 H  10.529  -7.936   1.887 1.00 . B B . 404 THR HG21 1 1 
       23 63233 2 1 26 THR HG22 H  10.874  -7.332   0.267 1.00 . B B . 404 THR HG22 1 1 
       23 63234 2 1 26 THR HG23 H  11.640  -6.585   1.669 1.00 . B B . 404 THR HG23 1 1 
       23 63235 2 1 26 THR N    N   7.359  -5.725   0.559 1.00 . B B . 404 THR N    1 1 
       23 63236 2 1 26 THR O    O   7.743  -8.616   2.532 1.00 . B B . 404 THR O    1 1 
       23 63237 2 1 26 THR OG1  O   9.771  -4.987   0.525 1.00 . B B . 404 THR OG1  1 1 
       23 63238 2 1 27 LEU C    C   5.079  -7.924   3.954 1.00 . B B . 405 LEU C    1 1 
       23 63239 2 1 27 LEU CA   C   6.352  -7.167   4.345 1.00 . B B . 405 LEU CA   1 1 
       23 63240 2 1 27 LEU CB   C   6.015  -5.921   5.180 1.00 . B B . 405 LEU CB   1 1 
       23 63241 2 1 27 LEU CD1  C   4.006  -6.795   6.401 1.00 . B B . 405 LEU CD1  1 1 
       23 63242 2 1 27 LEU CD2  C   6.297  -7.423   7.190 1.00 . B B . 405 LEU CD2  1 1 
       23 63243 2 1 27 LEU CG   C   5.449  -6.311   6.556 1.00 . B B . 405 LEU CG   1 1 
       23 63244 2 1 27 LEU H    H   6.933  -5.675   2.909 1.00 . B B . 405 LEU H    1 1 
       23 63245 2 1 27 LEU HA   H   7.028  -7.808   4.888 1.00 . B B . 405 LEU HA   1 1 
       23 63246 2 1 27 LEU HB2  H   6.910  -5.333   5.319 1.00 . B B . 405 LEU HB2  1 1 
       23 63247 2 1 27 LEU HB3  H   5.282  -5.330   4.651 1.00 . B B . 405 LEU HB3  1 1 
       23 63248 2 1 27 LEU HD11 H   3.648  -6.544   5.413 1.00 . B B . 405 LEU HD11 1 1 
       23 63249 2 1 27 LEU HD12 H   3.969  -7.866   6.535 1.00 . B B . 405 LEU HD12 1 1 
       23 63250 2 1 27 LEU HD13 H   3.384  -6.316   7.142 1.00 . B B . 405 LEU HD13 1 1 
       23 63251 2 1 27 LEU HD21 H   7.338  -7.133   7.176 1.00 . B B . 405 LEU HD21 1 1 
       23 63252 2 1 27 LEU HD22 H   5.981  -7.578   8.212 1.00 . B B . 405 LEU HD22 1 1 
       23 63253 2 1 27 LEU HD23 H   6.169  -8.337   6.630 1.00 . B B . 405 LEU HD23 1 1 
       23 63254 2 1 27 LEU HG   H   5.460  -5.443   7.200 1.00 . B B . 405 LEU HG   1 1 
       23 63255 2 1 27 LEU N    N   7.003  -6.630   3.119 1.00 . B B . 405 LEU N    1 1 
       23 63256 2 1 27 LEU O    O   4.622  -8.800   4.660 1.00 . B B . 405 LEU O    1 1 
       23 63257 2 1 28 LEU C    C   3.625  -9.548   1.614 1.00 . B B . 406 LEU C    1 1 
       23 63258 2 1 28 LEU CA   C   3.269  -8.272   2.379 1.00 . B B . 406 LEU CA   1 1 
       23 63259 2 1 28 LEU CB   C   2.576  -7.257   1.465 1.00 . B B . 406 LEU CB   1 1 
       23 63260 2 1 28 LEU CD1  C   0.716  -7.035   3.125 1.00 . B B . 406 LEU CD1  1 1 
       23 63261 2 1 28 LEU CD2  C   0.370  -6.312   0.762 1.00 . B B . 406 LEU CD2  1 1 
       23 63262 2 1 28 LEU CG   C   1.061  -7.337   1.665 1.00 . B B . 406 LEU CG   1 1 
       23 63263 2 1 28 LEU H    H   4.897  -6.876   2.280 1.00 . B B . 406 LEU H    1 1 
       23 63264 2 1 28 LEU HA   H   2.641  -8.502   3.223 1.00 . B B . 406 LEU HA   1 1 
       23 63265 2 1 28 LEU HB2  H   2.920  -6.262   1.708 1.00 . B B . 406 LEU HB2  1 1 
       23 63266 2 1 28 LEU HB3  H   2.815  -7.475   0.434 1.00 . B B . 406 LEU HB3  1 1 
       23 63267 2 1 28 LEU HD11 H   1.434  -6.334   3.525 1.00 . B B . 406 LEU HD11 1 1 
       23 63268 2 1 28 LEU HD12 H  -0.274  -6.607   3.180 1.00 . B B . 406 LEU HD12 1 1 
       23 63269 2 1 28 LEU HD13 H   0.747  -7.949   3.699 1.00 . B B . 406 LEU HD13 1 1 
       23 63270 2 1 28 LEU HD21 H   0.924  -5.385   0.781 1.00 . B B . 406 LEU HD21 1 1 
       23 63271 2 1 28 LEU HD22 H   0.333  -6.689  -0.249 1.00 . B B . 406 LEU HD22 1 1 
       23 63272 2 1 28 LEU HD23 H  -0.634  -6.138   1.119 1.00 . B B . 406 LEU HD23 1 1 
       23 63273 2 1 28 LEU HG   H   0.716  -8.330   1.413 1.00 . B B . 406 LEU HG   1 1 
       23 63274 2 1 28 LEU N    N   4.508  -7.586   2.831 1.00 . B B . 406 LEU N    1 1 
       23 63275 2 1 28 LEU O    O   2.856 -10.487   1.560 1.00 . B B . 406 LEU O    1 1 
       23 63276 2 1 29 ALA C    C   5.619 -11.901   1.267 1.00 . B B . 407 ALA C    1 1 
       23 63277 2 1 29 ALA CA   C   5.204 -10.810   0.280 1.00 . B B . 407 ALA CA   1 1 
       23 63278 2 1 29 ALA CB   C   6.397 -10.369  -0.569 1.00 . B B . 407 ALA CB   1 1 
       23 63279 2 1 29 ALA H    H   5.399  -8.827   1.093 1.00 . B B . 407 ALA H    1 1 
       23 63280 2 1 29 ALA HA   H   4.403 -11.154  -0.355 1.00 . B B . 407 ALA HA   1 1 
       23 63281 2 1 29 ALA HB1  H   6.333  -9.307  -0.755 1.00 . B B . 407 ALA HB1  1 1 
       23 63282 2 1 29 ALA HB2  H   7.314 -10.588  -0.043 1.00 . B B . 407 ALA HB2  1 1 
       23 63283 2 1 29 ALA HB3  H   6.385 -10.900  -1.510 1.00 . B B . 407 ALA HB3  1 1 
       23 63284 2 1 29 ALA N    N   4.790  -9.592   1.030 1.00 . B B . 407 ALA N    1 1 
       23 63285 2 1 29 ALA O    O   5.278 -13.057   1.113 1.00 . B B . 407 ALA O    1 1 
       23 63286 2 1 30 GLN C    C   5.613 -12.864   4.235 1.00 . B B . 408 GLN C    1 1 
       23 63287 2 1 30 GLN CA   C   6.776 -12.546   3.295 1.00 . B B . 408 GLN CA   1 1 
       23 63288 2 1 30 GLN CB   C   7.921 -11.880   4.060 1.00 . B B . 408 GLN CB   1 1 
       23 63289 2 1 30 GLN CD   C  10.327 -12.503   4.312 1.00 . B B . 408 GLN CD   1 1 
       23 63290 2 1 30 GLN CG   C   9.236 -12.109   3.315 1.00 . B B . 408 GLN CG   1 1 
       23 63291 2 1 30 GLN H    H   6.604 -10.599   2.396 1.00 . B B . 408 GLN H    1 1 
       23 63292 2 1 30 GLN HA   H   7.128 -13.442   2.808 1.00 . B B . 408 GLN HA   1 1 
       23 63293 2 1 30 GLN HB2  H   7.731 -10.820   4.140 1.00 . B B . 408 GLN HB2  1 1 
       23 63294 2 1 30 GLN HB3  H   7.990 -12.309   5.049 1.00 . B B . 408 GLN HB3  1 1 
       23 63295 2 1 30 GLN HE21 H  10.604 -10.647   4.959 1.00 . B B . 408 GLN HE21 1 1 
       23 63296 2 1 30 GLN HE22 H  11.585 -11.824   5.690 1.00 . B B . 408 GLN HE22 1 1 
       23 63297 2 1 30 GLN HG2  H   9.107 -12.900   2.589 1.00 . B B . 408 GLN HG2  1 1 
       23 63298 2 1 30 GLN HG3  H   9.526 -11.200   2.808 1.00 . B B . 408 GLN HG3  1 1 
       23 63299 2 1 30 GLN N    N   6.347 -11.538   2.288 1.00 . B B . 408 GLN N    1 1 
       23 63300 2 1 30 GLN NE2  N  10.885 -11.582   5.049 1.00 . B B . 408 GLN NE2  1 1 
       23 63301 2 1 30 GLN O    O   5.438 -13.986   4.669 1.00 . B B . 408 GLN O    1 1 
       23 63302 2 1 30 GLN OE1  O  10.675 -13.662   4.422 1.00 . B B . 408 GLN OE1  1 1 
       23 63303 2 1 31 TRP C    C   2.617 -13.006   4.734 1.00 . B B . 409 TRP C    1 1 
       23 63304 2 1 31 TRP CA   C   3.648 -12.124   5.447 1.00 . B B . 409 TRP CA   1 1 
       23 63305 2 1 31 TRP CB   C   3.080 -10.729   5.732 1.00 . B B . 409 TRP CB   1 1 
       23 63306 2 1 31 TRP CD1  C   1.591 -11.223   7.720 1.00 . B B . 409 TRP CD1  1 1 
       23 63307 2 1 31 TRP CD2  C   0.430 -10.574   5.904 1.00 . B B . 409 TRP CD2  1 1 
       23 63308 2 1 31 TRP CE2  C  -0.521 -10.816   6.936 1.00 . B B . 409 TRP CE2  1 1 
       23 63309 2 1 31 TRP CE3  C  -0.046 -10.148   4.637 1.00 . B B . 409 TRP CE3  1 1 
       23 63310 2 1 31 TRP CG   C   1.760 -10.840   6.432 1.00 . B B . 409 TRP CG   1 1 
       23 63311 2 1 31 TRP CH2  C  -2.359 -10.218   5.455 1.00 . B B . 409 TRP CH2  1 1 
       23 63312 2 1 31 TRP CZ2  C  -1.901 -10.642   6.720 1.00 . B B . 409 TRP CZ2  1 1 
       23 63313 2 1 31 TRP CZ3  C  -1.433  -9.971   4.414 1.00 . B B . 409 TRP CZ3  1 1 
       23 63314 2 1 31 TRP H    H   4.963 -10.987   4.175 1.00 . B B . 409 TRP H    1 1 
       23 63315 2 1 31 TRP HA   H   3.973 -12.588   6.364 1.00 . B B . 409 TRP HA   1 1 
       23 63316 2 1 31 TRP HB2  H   3.770 -10.182   6.356 1.00 . B B . 409 TRP HB2  1 1 
       23 63317 2 1 31 TRP HB3  H   2.946 -10.200   4.799 1.00 . B B . 409 TRP HB3  1 1 
       23 63318 2 1 31 TRP HD1  H   2.382 -11.494   8.403 1.00 . B B . 409 TRP HD1  1 1 
       23 63319 2 1 31 TRP HE1  H  -0.150 -11.444   8.887 1.00 . B B . 409 TRP HE1  1 1 
       23 63320 2 1 31 TRP HE3  H   0.654  -9.958   3.836 1.00 . B B . 409 TRP HE3  1 1 
       23 63321 2 1 31 TRP HH2  H  -3.416 -10.081   5.281 1.00 . B B . 409 TRP HH2  1 1 
       23 63322 2 1 31 TRP HZ2  H  -2.605 -10.831   7.517 1.00 . B B . 409 TRP HZ2  1 1 
       23 63323 2 1 31 TRP HZ3  H  -1.785  -9.646   3.445 1.00 . B B . 409 TRP HZ3  1 1 
       23 63324 2 1 31 TRP N    N   4.807 -11.883   4.544 1.00 . B B . 409 TRP N    1 1 
       23 63325 2 1 31 TRP NE1  N   0.239 -11.208   8.020 1.00 . B B . 409 TRP NE1  1 1 
       23 63326 2 1 31 TRP O    O   2.224 -14.044   5.229 1.00 . B B . 409 TRP O    1 1 
       23 63327 2 1 32 ALA C    C   1.736 -14.827   2.596 1.00 . B B . 410 ALA C    1 1 
       23 63328 2 1 32 ALA CA   C   1.185 -13.418   2.828 1.00 . B B . 410 ALA CA   1 1 
       23 63329 2 1 32 ALA CB   C   0.991 -12.688   1.500 1.00 . B B . 410 ALA CB   1 1 
       23 63330 2 1 32 ALA H    H   2.516 -11.763   3.190 1.00 . B B . 410 ALA H    1 1 
       23 63331 2 1 32 ALA HA   H   0.252 -13.460   3.368 1.00 . B B . 410 ALA HA   1 1 
       23 63332 2 1 32 ALA HB1  H   1.949 -12.539   1.027 1.00 . B B . 410 ALA HB1  1 1 
       23 63333 2 1 32 ALA HB2  H   0.358 -13.277   0.854 1.00 . B B . 410 ALA HB2  1 1 
       23 63334 2 1 32 ALA HB3  H   0.527 -11.728   1.681 1.00 . B B . 410 ALA HB3  1 1 
       23 63335 2 1 32 ALA N    N   2.183 -12.601   3.573 1.00 . B B . 410 ALA N    1 1 
       23 63336 2 1 32 ALA O    O   0.996 -15.780   2.454 1.00 . B B . 410 ALA O    1 1 
       23 63337 2 1 33 ASP C    C   3.608 -17.115   3.645 1.00 . B B . 411 ASP C    1 1 
       23 63338 2 1 33 ASP CA   C   3.638 -16.310   2.343 1.00 . B B . 411 ASP CA   1 1 
       23 63339 2 1 33 ASP CB   C   5.080 -16.034   1.915 1.00 . B B . 411 ASP CB   1 1 
       23 63340 2 1 33 ASP CG   C   5.732 -17.334   1.442 1.00 . B B . 411 ASP CG   1 1 
       23 63341 2 1 33 ASP H    H   3.613 -14.182   2.680 1.00 . B B . 411 ASP H    1 1 
       23 63342 2 1 33 ASP HA   H   3.115 -16.837   1.561 1.00 . B B . 411 ASP HA   1 1 
       23 63343 2 1 33 ASP HB2  H   5.085 -15.314   1.111 1.00 . B B . 411 ASP HB2  1 1 
       23 63344 2 1 33 ASP HB3  H   5.635 -15.641   2.754 1.00 . B B . 411 ASP HB3  1 1 
       23 63345 2 1 33 ASP N    N   3.034 -14.964   2.561 1.00 . B B . 411 ASP N    1 1 
       23 63346 2 1 33 ASP O    O   3.159 -18.243   3.679 1.00 . B B . 411 ASP O    1 1 
       23 63347 2 1 33 ASP OD1  O   5.234 -18.389   1.800 1.00 . B B . 411 ASP OD1  1 1 
       23 63348 2 1 33 ASP OD2  O   6.719 -17.254   0.729 1.00 . B B . 411 ASP OD2  1 1 
       23 63349 2 1 34 ARG C    C   2.656 -17.731   6.354 1.00 . B B . 412 ARG C    1 1 
       23 63350 2 1 34 ARG CA   C   4.076 -17.276   6.017 1.00 . B B . 412 ARG CA   1 1 
       23 63351 2 1 34 ARG CB   C   4.576 -16.263   7.048 1.00 . B B . 412 ARG CB   1 1 
       23 63352 2 1 34 ARG CD   C   6.639 -15.891   8.409 1.00 . B B . 412 ARG CD   1 1 
       23 63353 2 1 34 ARG CG   C   5.606 -16.929   7.962 1.00 . B B . 412 ARG CG   1 1 
       23 63354 2 1 34 ARG CZ   C   8.944 -15.526   7.763 1.00 . B B . 412 ARG CZ   1 1 
       23 63355 2 1 34 ARG H    H   4.438 -15.630   4.673 1.00 . B B . 412 ARG H    1 1 
       23 63356 2 1 34 ARG HA   H   4.742 -18.121   5.975 1.00 . B B . 412 ARG HA   1 1 
       23 63357 2 1 34 ARG HB2  H   5.033 -15.428   6.538 1.00 . B B . 412 ARG HB2  1 1 
       23 63358 2 1 34 ARG HB3  H   3.745 -15.913   7.640 1.00 . B B . 412 ARG HB3  1 1 
       23 63359 2 1 34 ARG HD2  H   6.364 -14.909   8.046 1.00 . B B . 412 ARG HD2  1 1 
       23 63360 2 1 34 ARG HD3  H   6.727 -15.885   9.484 1.00 . B B . 412 ARG HD3  1 1 
       23 63361 2 1 34 ARG HE   H   7.995 -17.235   7.413 1.00 . B B . 412 ARG HE   1 1 
       23 63362 2 1 34 ARG HG2  H   5.108 -17.338   8.829 1.00 . B B . 412 ARG HG2  1 1 
       23 63363 2 1 34 ARG HG3  H   6.106 -17.722   7.426 1.00 . B B . 412 ARG HG3  1 1 
       23 63364 2 1 34 ARG HH11 H   9.479 -15.885   9.658 1.00 . B B . 412 ARG HH11 1 1 
       23 63365 2 1 34 ARG HH12 H  10.475 -14.758   8.799 1.00 . B B . 412 ARG HH12 1 1 
       23 63366 2 1 34 ARG HH21 H   8.649 -14.978   5.860 1.00 . B B . 412 ARG HH21 1 1 
       23 63367 2 1 34 ARG HH22 H  10.005 -14.243   6.649 1.00 . B B . 412 ARG HH22 1 1 
       23 63368 2 1 34 ARG N    N   4.081 -16.543   4.719 1.00 . B B . 412 ARG N    1 1 
       23 63369 2 1 34 ARG NE   N   7.920 -16.334   7.794 1.00 . B B . 412 ARG NE   1 1 
       23 63370 2 1 34 ARG NH1  N   9.692 -15.378   8.823 1.00 . B B . 412 ARG NH1  1 1 
       23 63371 2 1 34 ARG NH2  N   9.221 -14.863   6.673 1.00 . B B . 412 ARG NH2  1 1 
       23 63372 2 1 34 ARG O    O   2.442 -18.816   6.858 1.00 . B B . 412 ARG O    1 1 
       23 63373 2 1 35 ALA C    C  -0.193 -18.367   5.387 1.00 . B B . 413 ALA C    1 1 
       23 63374 2 1 35 ALA CA   C   0.274 -17.292   6.370 1.00 . B B . 413 ALA CA   1 1 
       23 63375 2 1 35 ALA CB   C  -0.532 -16.006   6.186 1.00 . B B . 413 ALA CB   1 1 
       23 63376 2 1 35 ALA H    H   1.883 -16.043   5.664 1.00 . B B . 413 ALA H    1 1 
       23 63377 2 1 35 ALA HA   H   0.183 -17.643   7.385 1.00 . B B . 413 ALA HA   1 1 
       23 63378 2 1 35 ALA HB1  H  -0.033 -15.193   6.691 1.00 . B B . 413 ALA HB1  1 1 
       23 63379 2 1 35 ALA HB2  H  -0.612 -15.780   5.132 1.00 . B B . 413 ALA HB2  1 1 
       23 63380 2 1 35 ALA HB3  H  -1.519 -16.138   6.602 1.00 . B B . 413 ALA HB3  1 1 
       23 63381 2 1 35 ALA N    N   1.684 -16.910   6.074 1.00 . B B . 413 ALA N    1 1 
       23 63382 2 1 35 ALA O    O  -0.936 -19.263   5.736 1.00 . B B . 413 ALA O    1 1 
       23 63383 2 1 36 LEU C    C   0.212 -20.705   3.642 1.00 . B B . 414 LEU C    1 1 
       23 63384 2 1 36 LEU CA   C  -0.175 -19.307   3.154 1.00 . B B . 414 LEU CA   1 1 
       23 63385 2 1 36 LEU CB   C   0.596 -18.951   1.881 1.00 . B B . 414 LEU CB   1 1 
       23 63386 2 1 36 LEU CD1  C  -1.198 -17.492   0.936 1.00 . B B . 414 LEU CD1  1 1 
       23 63387 2 1 36 LEU CD2  C   0.395 -18.661  -0.590 1.00 . B B . 414 LEU CD2  1 1 
       23 63388 2 1 36 LEU CG   C  -0.385 -18.770   0.722 1.00 . B B . 414 LEU CG   1 1 
       23 63389 2 1 36 LEU H    H   0.842 -17.559   3.897 1.00 . B B . 414 LEU H    1 1 
       23 63390 2 1 36 LEU HA   H  -1.237 -19.250   2.972 1.00 . B B . 414 LEU HA   1 1 
       23 63391 2 1 36 LEU HB2  H   1.144 -18.032   2.038 1.00 . B B . 414 LEU HB2  1 1 
       23 63392 2 1 36 LEU HB3  H   1.287 -19.746   1.645 1.00 . B B . 414 LEU HB3  1 1 
       23 63393 2 1 36 LEU HD11 H  -1.225 -17.255   1.989 1.00 . B B . 414 LEU HD11 1 1 
       23 63394 2 1 36 LEU HD12 H  -0.739 -16.678   0.395 1.00 . B B . 414 LEU HD12 1 1 
       23 63395 2 1 36 LEU HD13 H  -2.205 -17.642   0.575 1.00 . B B . 414 LEU HD13 1 1 
       23 63396 2 1 36 LEU HD21 H   1.137 -17.882  -0.505 1.00 . B B . 414 LEU HD21 1 1 
       23 63397 2 1 36 LEU HD22 H   0.884 -19.603  -0.798 1.00 . B B . 414 LEU HD22 1 1 
       23 63398 2 1 36 LEU HD23 H  -0.285 -18.425  -1.395 1.00 . B B . 414 LEU HD23 1 1 
       23 63399 2 1 36 LEU HG   H  -1.052 -19.618   0.678 1.00 . B B . 414 LEU HG   1 1 
       23 63400 2 1 36 LEU N    N   0.241 -18.286   4.158 1.00 . B B . 414 LEU N    1 1 
       23 63401 2 1 36 LEU O    O  -0.539 -21.650   3.511 1.00 . B B . 414 LEU O    1 1 
       23 63402 2 1 37 ARG C    C   1.403 -22.355   6.174 1.00 . B B . 415 ARG C    1 1 
       23 63403 2 1 37 ARG CA   C   1.821 -22.171   4.710 1.00 . B B . 415 ARG CA   1 1 
       23 63404 2 1 37 ARG CB   C   3.347 -22.156   4.585 1.00 . B B . 415 ARG CB   1 1 
       23 63405 2 1 37 ARG CD   C   5.147 -22.356   2.864 1.00 . B B . 415 ARG CD   1 1 
       23 63406 2 1 37 ARG CG   C   3.739 -21.828   3.143 1.00 . B B . 415 ARG CG   1 1 
       23 63407 2 1 37 ARG CZ   C   7.289 -21.255   3.104 1.00 . B B . 415 ARG CZ   1 1 
       23 63408 2 1 37 ARG H    H   1.968 -20.064   4.304 1.00 . B B . 415 ARG H    1 1 
       23 63409 2 1 37 ARG HA   H   1.410 -22.955   4.098 1.00 . B B . 415 ARG HA   1 1 
       23 63410 2 1 37 ARG HB2  H   3.754 -21.408   5.250 1.00 . B B . 415 ARG HB2  1 1 
       23 63411 2 1 37 ARG HB3  H   3.739 -23.126   4.851 1.00 . B B . 415 ARG HB3  1 1 
       23 63412 2 1 37 ARG HD2  H   5.270 -23.340   3.293 1.00 . B B . 415 ARG HD2  1 1 
       23 63413 2 1 37 ARG HD3  H   5.336 -22.380   1.802 1.00 . B B . 415 ARG HD3  1 1 
       23 63414 2 1 37 ARG HE   H   5.738 -20.836   4.270 1.00 . B B . 415 ARG HE   1 1 
       23 63415 2 1 37 ARG HG2  H   3.037 -22.293   2.465 1.00 . B B . 415 ARG HG2  1 1 
       23 63416 2 1 37 ARG HG3  H   3.722 -20.757   2.999 1.00 . B B . 415 ARG HG3  1 1 
       23 63417 2 1 37 ARG HH11 H   6.838 -19.885   1.713 1.00 . B B . 415 ARG HH11 1 1 
       23 63418 2 1 37 ARG HH12 H   8.509 -20.328   1.814 1.00 . B B . 415 ARG HH12 1 1 
       23 63419 2 1 37 ARG HH21 H   8.029 -22.592   4.396 1.00 . B B . 415 ARG HH21 1 1 
       23 63420 2 1 37 ARG HH22 H   9.184 -21.861   3.332 1.00 . B B . 415 ARG HH22 1 1 
       23 63421 2 1 37 ARG N    N   1.380 -20.839   4.209 1.00 . B B . 415 ARG N    1 1 
       23 63422 2 1 37 ARG NE   N   6.061 -21.381   3.522 1.00 . B B . 415 ARG NE   1 1 
       23 63423 2 1 37 ARG NH1  N   7.567 -20.424   2.135 1.00 . B B . 415 ARG NH1  1 1 
       23 63424 2 1 37 ARG NH2  N   8.242 -21.957   3.653 1.00 . B B . 415 ARG NH2  1 1 
       23 63425 2 1 37 ARG O    O   2.134 -22.907   6.972 1.00 . B B . 415 ARG O    1 1 
       23 63426 2 1 38 SER C    C  -1.738 -21.817   8.033 1.00 . B B . 416 SER C    1 1 
       23 63427 2 1 38 SER CA   C  -0.226 -22.047   7.943 1.00 . B B . 416 SER CA   1 1 
       23 63428 2 1 38 SER CB   C   0.527 -20.970   8.722 1.00 . B B . 416 SER CB   1 1 
       23 63429 2 1 38 SER H    H  -0.342 -21.454   5.875 1.00 . B B . 416 SER H    1 1 
       23 63430 2 1 38 SER HA   H   0.031 -23.023   8.321 1.00 . B B . 416 SER HA   1 1 
       23 63431 2 1 38 SER HB2  H   1.586 -21.073   8.551 1.00 . B B . 416 SER HB2  1 1 
       23 63432 2 1 38 SER HB3  H   0.205 -19.992   8.388 1.00 . B B . 416 SER HB3  1 1 
       23 63433 2 1 38 SER HG   H  -0.650 -20.864  10.267 1.00 . B B . 416 SER HG   1 1 
       23 63434 2 1 38 SER N    N   0.234 -21.897   6.532 1.00 . B B . 416 SER N    1 1 
       23 63435 2 1 38 SER O    O  -2.252 -21.398   9.051 1.00 . B B . 416 SER O    1 1 
       23 63436 2 1 38 SER OG   O   0.261 -21.122  10.111 1.00 . B B . 416 SER OG   1 1 
       23 63437 2 1 39 GLY C    C  -4.245 -20.395   6.894 1.00 . B B . 417 GLY C    1 1 
       23 63438 2 1 39 GLY CA   C  -3.929 -21.888   7.000 1.00 . B B . 417 GLY CA   1 1 
       23 63439 2 1 39 GLY H    H  -2.018 -22.426   6.164 1.00 . B B . 417 GLY H    1 1 
       23 63440 2 1 39 GLY HA2  H  -4.376 -22.413   6.168 1.00 . B B . 417 GLY HA2  1 1 
       23 63441 2 1 39 GLY HA3  H  -4.328 -22.270   7.925 1.00 . B B . 417 GLY HA3  1 1 
       23 63442 2 1 39 GLY N    N  -2.452 -22.089   6.975 1.00 . B B . 417 GLY N    1 1 
       23 63443 2 1 39 GLY O    O  -4.773 -19.796   7.809 1.00 . B B . 417 GLY O    1 1 
       23 63444 2 1 40 HIS C    C  -5.721 -18.093   5.546 1.00 . B B . 418 HIS C    1 1 
       23 63445 2 1 40 HIS CA   C  -4.211 -18.335   5.619 1.00 . B B . 418 HIS CA   1 1 
       23 63446 2 1 40 HIS CB   C  -3.541 -17.947   4.300 1.00 . B B . 418 HIS CB   1 1 
       23 63447 2 1 40 HIS CD2  C  -5.205 -18.553   2.357 1.00 . B B . 418 HIS CD2  1 1 
       23 63448 2 1 40 HIS CE1  C  -4.331 -20.448   1.772 1.00 . B B . 418 HIS CE1  1 1 
       23 63449 2 1 40 HIS CG   C  -4.126 -18.764   3.180 1.00 . B B . 418 HIS CG   1 1 
       23 63450 2 1 40 HIS H    H  -3.503 -20.288   5.055 1.00 . B B . 418 HIS H    1 1 
       23 63451 2 1 40 HIS HA   H  -3.778 -17.773   6.431 1.00 . B B . 418 HIS HA   1 1 
       23 63452 2 1 40 HIS HB2  H  -3.709 -16.899   4.107 1.00 . B B . 418 HIS HB2  1 1 
       23 63453 2 1 40 HIS HB3  H  -2.480 -18.135   4.366 1.00 . B B . 418 HIS HB3  1 1 
       23 63454 2 1 40 HIS HD1  H  -2.800 -20.416   3.181 1.00 . B B . 418 HIS HD1  1 1 
       23 63455 2 1 40 HIS HD2  H  -5.856 -17.692   2.393 1.00 . B B . 418 HIS HD2  1 1 
       23 63456 2 1 40 HIS HE1  H  -4.143 -21.381   1.263 1.00 . B B . 418 HIS HE1  1 1 
       23 63457 2 1 40 HIS N    N  -3.927 -19.788   5.782 1.00 . B B . 418 HIS N    1 1 
       23 63458 2 1 40 HIS ND1  N  -3.584 -19.979   2.788 1.00 . B B . 418 HIS ND1  1 1 
       23 63459 2 1 40 HIS NE2  N  -5.333 -19.618   1.470 1.00 . B B . 418 HIS NE2  1 1 
       23 63460 2 1 40 HIS O    O  -6.509 -19.019   5.541 1.00 . B B . 418 HIS O    1 1 
       23 63461 2 1 41 GLN C    C  -7.793 -15.072   5.069 1.00 . B B . 419 GLN C    1 1 
       23 63462 2 1 41 GLN CA   C  -7.586 -16.550   5.409 1.00 . B B . 419 GLN CA   1 1 
       23 63463 2 1 41 GLN CB   C  -8.132 -16.864   6.803 1.00 . B B . 419 GLN CB   1 1 
       23 63464 2 1 41 GLN CD   C -10.442 -17.736   7.192 1.00 . B B . 419 GLN CD   1 1 
       23 63465 2 1 41 GLN CG   C  -9.615 -16.491   6.867 1.00 . B B . 419 GLN CG   1 1 
       23 63466 2 1 41 GLN H    H  -5.476 -16.126   5.487 1.00 . B B . 419 GLN H    1 1 
       23 63467 2 1 41 GLN HA   H  -8.065 -17.178   4.675 1.00 . B B . 419 GLN HA   1 1 
       23 63468 2 1 41 GLN HB2  H  -8.017 -17.920   7.005 1.00 . B B . 419 GLN HB2  1 1 
       23 63469 2 1 41 GLN HB3  H  -7.588 -16.294   7.540 1.00 . B B . 419 GLN HB3  1 1 
       23 63470 2 1 41 GLN HE21 H  -9.561 -18.037   8.946 1.00 . B B . 419 GLN HE21 1 1 
       23 63471 2 1 41 GLN HE22 H -10.765 -19.161   8.537 1.00 . B B . 419 GLN HE22 1 1 
       23 63472 2 1 41 GLN HG2  H  -9.766 -15.746   7.635 1.00 . B B . 419 GLN HG2  1 1 
       23 63473 2 1 41 GLN HG3  H  -9.927 -16.093   5.913 1.00 . B B . 419 GLN HG3  1 1 
       23 63474 2 1 41 GLN N    N  -6.130 -16.856   5.485 1.00 . B B . 419 GLN N    1 1 
       23 63475 2 1 41 GLN NE2  N -10.240 -18.363   8.318 1.00 . B B . 419 GLN NE2  1 1 
       23 63476 2 1 41 GLN O    O  -8.160 -14.725   3.965 1.00 . B B . 419 GLN O    1 1 
       23 63477 2 1 41 GLN OE1  O -11.284 -18.141   6.415 1.00 . B B . 419 GLN OE1  1 1 
       23 63478 2 1 42 ASN C    C  -6.451 -12.158   5.152 1.00 . B B . 420 ASN C    1 1 
       23 63479 2 1 42 ASN CA   C  -7.738 -12.745   5.738 1.00 . B B . 420 ASN CA   1 1 
       23 63480 2 1 42 ASN CB   C  -8.042 -12.121   7.101 1.00 . B B . 420 ASN CB   1 1 
       23 63481 2 1 42 ASN CG   C  -9.551 -11.919   7.241 1.00 . B B . 420 ASN CG   1 1 
       23 63482 2 1 42 ASN H    H  -7.261 -14.496   6.893 1.00 . B B . 420 ASN H    1 1 
       23 63483 2 1 42 ASN HA   H  -8.564 -12.589   5.067 1.00 . B B . 420 ASN HA   1 1 
       23 63484 2 1 42 ASN HB2  H  -7.691 -12.778   7.883 1.00 . B B . 420 ASN HB2  1 1 
       23 63485 2 1 42 ASN HB3  H  -7.544 -11.167   7.179 1.00 . B B . 420 ASN HB3  1 1 
       23 63486 2 1 42 ASN HD21 H  -9.373 -10.270   8.331 1.00 . B B . 420 ASN HD21 1 1 
       23 63487 2 1 42 ASN HD22 H -10.966 -10.761   8.015 1.00 . B B . 420 ASN HD22 1 1 
       23 63488 2 1 42 ASN N    N  -7.558 -14.198   6.009 1.00 . B B . 420 ASN N    1 1 
       23 63489 2 1 42 ASN ND2  N -10.001 -10.899   7.919 1.00 . B B . 420 ASN ND2  1 1 
       23 63490 2 1 42 ASN O    O  -5.829 -11.292   5.735 1.00 . B B . 420 ASN O    1 1 
       23 63491 2 1 42 ASN OD1  O -10.331 -12.699   6.729 1.00 . B B . 420 ASN OD1  1 1 
       23 63492 2 1 43 LEU C    C  -5.009 -10.656   2.909 1.00 . B B . 421 LEU C    1 1 
       23 63493 2 1 43 LEU CA   C  -4.798 -12.098   3.378 1.00 . B B . 421 LEU CA   1 1 
       23 63494 2 1 43 LEU CB   C  -4.538 -13.015   2.182 1.00 . B B . 421 LEU CB   1 1 
       23 63495 2 1 43 LEU CD1  C  -3.613 -15.246   1.544 1.00 . B B . 421 LEU CD1  1 1 
       23 63496 2 1 43 LEU CD2  C  -2.157 -13.575   2.694 1.00 . B B . 421 LEU CD2  1 1 
       23 63497 2 1 43 LEU CG   C  -3.579 -14.133   2.593 1.00 . B B . 421 LEU CG   1 1 
       23 63498 2 1 43 LEU H    H  -6.561 -13.325   3.549 1.00 . B B . 421 LEU H    1 1 
       23 63499 2 1 43 LEU HA   H  -3.975 -12.154   4.072 1.00 . B B . 421 LEU HA   1 1 
       23 63500 2 1 43 LEU HB2  H  -5.471 -13.444   1.848 1.00 . B B . 421 LEU HB2  1 1 
       23 63501 2 1 43 LEU HB3  H  -4.097 -12.443   1.380 1.00 . B B . 421 LEU HB3  1 1 
       23 63502 2 1 43 LEU HD11 H  -4.369 -15.022   0.807 1.00 . B B . 421 LEU HD11 1 1 
       23 63503 2 1 43 LEU HD12 H  -2.649 -15.315   1.061 1.00 . B B . 421 LEU HD12 1 1 
       23 63504 2 1 43 LEU HD13 H  -3.844 -16.185   2.023 1.00 . B B . 421 LEU HD13 1 1 
       23 63505 2 1 43 LEU HD21 H  -2.199 -12.531   2.969 1.00 . B B . 421 LEU HD21 1 1 
       23 63506 2 1 43 LEU HD22 H  -1.607 -14.123   3.444 1.00 . B B . 421 LEU HD22 1 1 
       23 63507 2 1 43 LEU HD23 H  -1.663 -13.676   1.739 1.00 . B B . 421 LEU HD23 1 1 
       23 63508 2 1 43 LEU HG   H  -3.880 -14.532   3.550 1.00 . B B . 421 LEU HG   1 1 
       23 63509 2 1 43 LEU N    N  -6.046 -12.626   4.002 1.00 . B B . 421 LEU N    1 1 
       23 63510 2 1 43 LEU O    O  -4.298  -9.753   3.303 1.00 . B B . 421 LEU O    1 1 
       23 63511 2 1 44 LEU C    C  -7.182  -8.310   2.503 1.00 . B B . 422 LEU C    1 1 
       23 63512 2 1 44 LEU CA   C  -6.232  -9.056   1.563 1.00 . B B . 422 LEU CA   1 1 
       23 63513 2 1 44 LEU CB   C  -6.882  -9.249   0.193 1.00 . B B . 422 LEU CB   1 1 
       23 63514 2 1 44 LEU CD1  C  -6.403  -9.693  -2.220 1.00 . B B . 422 LEU CD1  1 1 
       23 63515 2 1 44 LEU CD2  C  -5.248  -7.818  -1.042 1.00 . B B . 422 LEU CD2  1 1 
       23 63516 2 1 44 LEU CG   C  -5.802  -9.237  -0.890 1.00 . B B . 422 LEU CG   1 1 
       23 63517 2 1 44 LEU H    H  -6.536 -11.177   1.754 1.00 . B B . 422 LEU H    1 1 
       23 63518 2 1 44 LEU HA   H  -5.305  -8.519   1.457 1.00 . B B . 422 LEU HA   1 1 
       23 63519 2 1 44 LEU HB2  H  -7.403 -10.196   0.172 1.00 . B B . 422 LEU HB2  1 1 
       23 63520 2 1 44 LEU HB3  H  -7.581  -8.448   0.011 1.00 . B B . 422 LEU HB3  1 1 
       23 63521 2 1 44 LEU HD11 H  -7.338 -10.203  -2.037 1.00 . B B . 422 LEU HD11 1 1 
       23 63522 2 1 44 LEU HD12 H  -6.580  -8.834  -2.849 1.00 . B B . 422 LEU HD12 1 1 
       23 63523 2 1 44 LEU HD13 H  -5.717 -10.366  -2.714 1.00 . B B . 422 LEU HD13 1 1 
       23 63524 2 1 44 LEU HD21 H  -5.898  -7.123  -0.530 1.00 . B B . 422 LEU HD21 1 1 
       23 63525 2 1 44 LEU HD22 H  -4.259  -7.770  -0.612 1.00 . B B . 422 LEU HD22 1 1 
       23 63526 2 1 44 LEU HD23 H  -5.199  -7.561  -2.089 1.00 . B B . 422 LEU HD23 1 1 
       23 63527 2 1 44 LEU HG   H  -5.004  -9.908  -0.609 1.00 . B B . 422 LEU HG   1 1 
       23 63528 2 1 44 LEU N    N  -5.978 -10.435   2.063 1.00 . B B . 422 LEU N    1 1 
       23 63529 2 1 44 LEU O    O  -7.175  -7.098   2.573 1.00 . B B . 422 LEU O    1 1 
       23 63530 2 1 45 SER C    C  -8.206  -7.629   5.274 1.00 . B B . 423 SER C    1 1 
       23 63531 2 1 45 SER CA   C  -8.959  -8.353   4.152 1.00 . B B . 423 SER CA   1 1 
       23 63532 2 1 45 SER CB   C  -9.810  -9.485   4.726 1.00 . B B . 423 SER CB   1 1 
       23 63533 2 1 45 SER H    H  -7.997 -10.000   3.146 1.00 . B B . 423 SER H    1 1 
       23 63534 2 1 45 SER HA   H  -9.586  -7.661   3.612 1.00 . B B . 423 SER HA   1 1 
       23 63535 2 1 45 SER HB2  H -10.351  -9.970   3.930 1.00 . B B . 423 SER HB2  1 1 
       23 63536 2 1 45 SER HB3  H  -9.166 -10.206   5.212 1.00 . B B . 423 SER HB3  1 1 
       23 63537 2 1 45 SER HG   H -11.359  -8.399   5.180 1.00 . B B . 423 SER HG   1 1 
       23 63538 2 1 45 SER N    N  -8.003  -9.023   3.222 1.00 . B B . 423 SER N    1 1 
       23 63539 2 1 45 SER O    O  -8.743  -6.756   5.927 1.00 . B B . 423 SER O    1 1 
       23 63540 2 1 45 SER OG   O -10.735  -8.948   5.661 1.00 . B B . 423 SER OG   1 1 
       23 63541 2 1 46 GLU C    C  -5.539  -6.031   6.070 1.00 . B B . 424 GLU C    1 1 
       23 63542 2 1 46 GLU CA   C  -6.197  -7.312   6.592 1.00 . B B . 424 GLU CA   1 1 
       23 63543 2 1 46 GLU CB   C  -5.135  -8.329   7.009 1.00 . B B . 424 GLU CB   1 1 
       23 63544 2 1 46 GLU CD   C  -4.416  -9.815   8.886 1.00 . B B . 424 GLU CD   1 1 
       23 63545 2 1 46 GLU CG   C  -5.223  -8.569   8.518 1.00 . B B . 424 GLU CG   1 1 
       23 63546 2 1 46 GLU H    H  -6.554  -8.691   4.973 1.00 . B B . 424 GLU H    1 1 
       23 63547 2 1 46 GLU HA   H  -6.840  -7.089   7.429 1.00 . B B . 424 GLU HA   1 1 
       23 63548 2 1 46 GLU HB2  H  -5.301  -9.259   6.485 1.00 . B B . 424 GLU HB2  1 1 
       23 63549 2 1 46 GLU HB3  H  -4.154  -7.947   6.764 1.00 . B B . 424 GLU HB3  1 1 
       23 63550 2 1 46 GLU HG2  H  -4.824  -7.713   9.043 1.00 . B B . 424 GLU HG2  1 1 
       23 63551 2 1 46 GLU HG3  H  -6.255  -8.716   8.799 1.00 . B B . 424 GLU HG3  1 1 
       23 63552 2 1 46 GLU N    N  -6.971  -7.982   5.507 1.00 . B B . 424 GLU N    1 1 
       23 63553 2 1 46 GLU O    O  -5.651  -4.979   6.665 1.00 . B B . 424 GLU O    1 1 
       23 63554 2 1 46 GLU OE1  O  -4.967 -10.901   8.803 1.00 . B B . 424 GLU OE1  1 1 
       23 63555 2 1 46 GLU OE2  O  -3.260  -9.663   9.245 1.00 . B B . 424 GLU OE2  1 1 
       23 63556 2 1 47 ALA C    C  -5.215  -3.992   3.721 1.00 . B B . 425 ALA C    1 1 
       23 63557 2 1 47 ALA CA   C  -4.187  -4.898   4.408 1.00 . B B . 425 ALA CA   1 1 
       23 63558 2 1 47 ALA CB   C  -3.178  -5.432   3.392 1.00 . B B . 425 ALA CB   1 1 
       23 63559 2 1 47 ALA H    H  -4.773  -6.971   4.497 1.00 . B B . 425 ALA H    1 1 
       23 63560 2 1 47 ALA HA   H  -3.674  -4.360   5.189 1.00 . B B . 425 ALA HA   1 1 
       23 63561 2 1 47 ALA HB1  H  -3.471  -6.426   3.083 1.00 . B B . 425 ALA HB1  1 1 
       23 63562 2 1 47 ALA HB2  H  -3.152  -4.780   2.533 1.00 . B B . 425 ALA HB2  1 1 
       23 63563 2 1 47 ALA HB3  H  -2.199  -5.471   3.846 1.00 . B B . 425 ALA HB3  1 1 
       23 63564 2 1 47 ALA N    N  -4.853  -6.113   4.963 1.00 . B B . 425 ALA N    1 1 
       23 63565 2 1 47 ALA O    O  -5.026  -2.798   3.609 1.00 . B B . 425 ALA O    1 1 
       23 63566 2 1 48 GLN C    C  -7.720  -2.510   3.440 1.00 . B B . 426 GLN C    1 1 
       23 63567 2 1 48 GLN CA   C  -7.339  -3.726   2.581 1.00 . B B . 426 GLN CA   1 1 
       23 63568 2 1 48 GLN CB   C  -8.541  -4.655   2.408 1.00 . B B . 426 GLN CB   1 1 
       23 63569 2 1 48 GLN CD   C  -9.737  -6.164   0.814 1.00 . B B . 426 GLN CD   1 1 
       23 63570 2 1 48 GLN CG   C  -8.526  -5.247   0.998 1.00 . B B . 426 GLN CG   1 1 
       23 63571 2 1 48 GLN H    H  -6.433  -5.518   3.362 1.00 . B B . 426 GLN H    1 1 
       23 63572 2 1 48 GLN HA   H  -6.985  -3.404   1.614 1.00 . B B . 426 GLN HA   1 1 
       23 63573 2 1 48 GLN HB2  H  -8.489  -5.451   3.137 1.00 . B B . 426 GLN HB2  1 1 
       23 63574 2 1 48 GLN HB3  H  -9.453  -4.094   2.551 1.00 . B B . 426 GLN HB3  1 1 
       23 63575 2 1 48 GLN HE21 H -11.020  -4.663   0.598 1.00 . B B . 426 GLN HE21 1 1 
       23 63576 2 1 48 GLN HE22 H -11.697  -6.217   0.502 1.00 . B B . 426 GLN HE22 1 1 
       23 63577 2 1 48 GLN HG2  H  -8.566  -4.447   0.272 1.00 . B B . 426 GLN HG2  1 1 
       23 63578 2 1 48 GLN HG3  H  -7.621  -5.817   0.856 1.00 . B B . 426 GLN HG3  1 1 
       23 63579 2 1 48 GLN N    N  -6.300  -4.552   3.261 1.00 . B B . 426 GLN N    1 1 
       23 63580 2 1 48 GLN NE2  N -10.916  -5.638   0.622 1.00 . B B . 426 GLN NE2  1 1 
       23 63581 2 1 48 GLN O    O  -7.644  -1.389   2.978 1.00 . B B . 426 GLN O    1 1 
       23 63582 2 1 48 GLN OE1  O  -9.608  -7.372   0.844 1.00 . B B . 426 GLN OE1  1 1 
       23 63583 2 1 49 PRO C    C  -7.301  -0.807   5.945 1.00 . B B . 427 PRO C    1 1 
       23 63584 2 1 49 PRO CA   C  -8.520  -1.653   5.567 1.00 . B B . 427 PRO CA   1 1 
       23 63585 2 1 49 PRO CB   C  -9.105  -2.366   6.783 1.00 . B B . 427 PRO CB   1 1 
       23 63586 2 1 49 PRO CD   C  -8.251  -4.073   5.321 1.00 . B B . 427 PRO CD   1 1 
       23 63587 2 1 49 PRO CG   C  -8.483  -3.723   6.768 1.00 . B B . 427 PRO CG   1 1 
       23 63588 2 1 49 PRO HA   H  -9.276  -1.040   5.102 1.00 . B B . 427 PRO HA   1 1 
       23 63589 2 1 49 PRO HB2  H  -8.842  -1.838   7.690 1.00 . B B . 427 PRO HB2  1 1 
       23 63590 2 1 49 PRO HB3  H -10.177  -2.450   6.693 1.00 . B B . 427 PRO HB3  1 1 
       23 63591 2 1 49 PRO HD2  H  -7.345  -4.648   5.219 1.00 . B B . 427 PRO HD2  1 1 
       23 63592 2 1 49 PRO HD3  H  -9.095  -4.613   4.920 1.00 . B B . 427 PRO HD3  1 1 
       23 63593 2 1 49 PRO HG2  H  -7.543  -3.704   7.303 1.00 . B B . 427 PRO HG2  1 1 
       23 63594 2 1 49 PRO HG3  H  -9.151  -4.443   7.214 1.00 . B B . 427 PRO HG3  1 1 
       23 63595 2 1 49 PRO N    N  -8.125  -2.764   4.663 1.00 . B B . 427 PRO N    1 1 
       23 63596 2 1 49 PRO O    O  -7.430   0.318   6.383 1.00 . B B . 427 PRO O    1 1 
       23 63597 2 1 50 GLU C    C  -4.694   0.550   5.055 1.00 . B B . 428 GLU C    1 1 
       23 63598 2 1 50 GLU CA   C  -4.901  -0.541   6.107 1.00 . B B . 428 GLU CA   1 1 
       23 63599 2 1 50 GLU CB   C  -3.749  -1.547   6.078 1.00 . B B . 428 GLU CB   1 1 
       23 63600 2 1 50 GLU CD   C  -2.386  -2.928   7.653 1.00 . B B . 428 GLU CD   1 1 
       23 63601 2 1 50 GLU CG   C  -3.056  -1.569   7.442 1.00 . B B . 428 GLU CG   1 1 
       23 63602 2 1 50 GLU H    H  -6.031  -2.237   5.405 1.00 . B B . 428 GLU H    1 1 
       23 63603 2 1 50 GLU HA   H  -4.993  -0.108   7.091 1.00 . B B . 428 GLU HA   1 1 
       23 63604 2 1 50 GLU HB2  H  -4.135  -2.531   5.854 1.00 . B B . 428 GLU HB2  1 1 
       23 63605 2 1 50 GLU HB3  H  -3.037  -1.257   5.320 1.00 . B B . 428 GLU HB3  1 1 
       23 63606 2 1 50 GLU HG2  H  -2.309  -0.789   7.478 1.00 . B B . 428 GLU HG2  1 1 
       23 63607 2 1 50 GLU HG3  H  -3.786  -1.405   8.220 1.00 . B B . 428 GLU HG3  1 1 
       23 63608 2 1 50 GLU N    N  -6.119  -1.332   5.769 1.00 . B B . 428 GLU N    1 1 
       23 63609 2 1 50 GLU O    O  -4.363   1.677   5.366 1.00 . B B . 428 GLU O    1 1 
       23 63610 2 1 50 GLU OE1  O  -1.347  -3.154   7.055 1.00 . B B . 428 GLU OE1  1 1 
       23 63611 2 1 50 GLU OE2  O  -2.923  -3.720   8.410 1.00 . B B . 428 GLU OE2  1 1 
       23 63612 2 1 51 LEU C    C  -5.886   2.243   2.786 1.00 . B B . 429 LEU C    1 1 
       23 63613 2 1 51 LEU CA   C  -4.733   1.236   2.727 1.00 . B B . 429 LEU CA   1 1 
       23 63614 2 1 51 LEU CB   C  -4.778   0.427   1.423 1.00 . B B . 429 LEU CB   1 1 
       23 63615 2 1 51 LEU CD1  C  -3.591   2.162   0.069 1.00 . B B . 429 LEU CD1  1 1 
       23 63616 2 1 51 LEU CD2  C  -5.130   0.549  -1.048 1.00 . B B . 429 LEU CD2  1 1 
       23 63617 2 1 51 LEU CG   C  -4.887   1.369   0.220 1.00 . B B . 429 LEU CG   1 1 
       23 63618 2 1 51 LEU H    H  -5.176  -0.691   3.581 1.00 . B B . 429 LEU H    1 1 
       23 63619 2 1 51 LEU HA   H  -3.783   1.737   2.822 1.00 . B B . 429 LEU HA   1 1 
       23 63620 2 1 51 LEU HB2  H  -3.874  -0.160   1.337 1.00 . B B . 429 LEU HB2  1 1 
       23 63621 2 1 51 LEU HB3  H  -5.632  -0.232   1.439 1.00 . B B . 429 LEU HB3  1 1 
       23 63622 2 1 51 LEU HD11 H  -3.129   2.284   1.037 1.00 . B B . 429 LEU HD11 1 1 
       23 63623 2 1 51 LEU HD12 H  -2.918   1.629  -0.586 1.00 . B B . 429 LEU HD12 1 1 
       23 63624 2 1 51 LEU HD13 H  -3.809   3.132  -0.351 1.00 . B B . 429 LEU HD13 1 1 
       23 63625 2 1 51 LEU HD21 H  -5.685  -0.343  -0.799 1.00 . B B . 429 LEU HD21 1 1 
       23 63626 2 1 51 LEU HD22 H  -5.694   1.138  -1.756 1.00 . B B . 429 LEU HD22 1 1 
       23 63627 2 1 51 LEU HD23 H  -4.182   0.273  -1.485 1.00 . B B . 429 LEU HD23 1 1 
       23 63628 2 1 51 LEU HG   H  -5.711   2.052   0.371 1.00 . B B . 429 LEU HG   1 1 
       23 63629 2 1 51 LEU N    N  -4.901   0.222   3.807 1.00 . B B . 429 LEU N    1 1 
       23 63630 2 1 51 LEU O    O  -5.694   3.432   2.628 1.00 . B B . 429 LEU O    1 1 
       23 63631 2 1 52 GLU C    C  -8.158   3.564   4.339 1.00 . B B . 430 GLU C    1 1 
       23 63632 2 1 52 GLU CA   C  -8.246   2.695   3.081 1.00 . B B . 430 GLU CA   1 1 
       23 63633 2 1 52 GLU CB   C  -9.471   1.780   3.145 1.00 . B B . 430 GLU CB   1 1 
       23 63634 2 1 52 GLU CD   C -11.352   3.023   4.222 1.00 . B B . 430 GLU CD   1 1 
       23 63635 2 1 52 GLU CG   C -10.736   2.602   2.887 1.00 . B B . 430 GLU CG   1 1 
       23 63636 2 1 52 GLU H    H  -7.211   0.808   3.137 1.00 . B B . 430 GLU H    1 1 
       23 63637 2 1 52 GLU HA   H  -8.292   3.312   2.199 1.00 . B B . 430 GLU HA   1 1 
       23 63638 2 1 52 GLU HB2  H  -9.383   1.009   2.394 1.00 . B B . 430 GLU HB2  1 1 
       23 63639 2 1 52 GLU HB3  H  -9.532   1.327   4.123 1.00 . B B . 430 GLU HB3  1 1 
       23 63640 2 1 52 GLU HG2  H -10.483   3.481   2.312 1.00 . B B . 430 GLU HG2  1 1 
       23 63641 2 1 52 GLU HG3  H -11.448   2.005   2.337 1.00 . B B . 430 GLU HG3  1 1 
       23 63642 2 1 52 GLU N    N  -7.080   1.771   3.012 1.00 . B B . 430 GLU N    1 1 
       23 63643 2 1 52 GLU O    O  -8.537   4.716   4.335 1.00 . B B . 430 GLU O    1 1 
       23 63644 2 1 52 GLU OE1  O -10.759   3.854   4.890 1.00 . B B . 430 GLU OE1  1 1 
       23 63645 2 1 52 GLU OE2  O -12.406   2.509   4.554 1.00 . B B . 430 GLU OE2  1 1 
       23 63646 2 1 53 ARG C    C  -6.586   4.990   6.482 1.00 . B B . 431 ARG C    1 1 
       23 63647 2 1 53 ARG CA   C  -7.553   3.817   6.673 1.00 . B B . 431 ARG CA   1 1 
       23 63648 2 1 53 ARG CB   C  -7.009   2.841   7.716 1.00 . B B . 431 ARG CB   1 1 
       23 63649 2 1 53 ARG CD   C  -6.144   2.643  10.054 1.00 . B B . 431 ARG CD   1 1 
       23 63650 2 1 53 ARG CG   C  -6.856   3.562   9.057 1.00 . B B . 431 ARG CG   1 1 
       23 63651 2 1 53 ARG CZ   C  -7.028   2.221  12.269 1.00 . B B . 431 ARG CZ   1 1 
       23 63652 2 1 53 ARG H    H  -7.361   2.086   5.401 1.00 . B B . 431 ARG H    1 1 
       23 63653 2 1 53 ARG HA   H  -8.524   4.175   6.975 1.00 . B B . 431 ARG HA   1 1 
       23 63654 2 1 53 ARG HB2  H  -7.692   2.013   7.826 1.00 . B B . 431 ARG HB2  1 1 
       23 63655 2 1 53 ARG HB3  H  -6.045   2.473   7.397 1.00 . B B . 431 ARG HB3  1 1 
       23 63656 2 1 53 ARG HD2  H  -5.697   1.805   9.538 1.00 . B B . 431 ARG HD2  1 1 
       23 63657 2 1 53 ARG HD3  H  -5.396   3.192  10.603 1.00 . B B . 431 ARG HD3  1 1 
       23 63658 2 1 53 ARG HE   H  -8.060   1.835  10.616 1.00 . B B . 431 ARG HE   1 1 
       23 63659 2 1 53 ARG HG2  H  -6.275   4.462   8.917 1.00 . B B . 431 ARG HG2  1 1 
       23 63660 2 1 53 ARG HG3  H  -7.831   3.819   9.442 1.00 . B B . 431 ARG HG3  1 1 
       23 63661 2 1 53 ARG HH11 H  -5.177   1.461  12.182 1.00 . B B . 431 ARG HH11 1 1 
       23 63662 2 1 53 ARG HH12 H  -5.757   1.844  13.769 1.00 . B B . 431 ARG HH12 1 1 
       23 63663 2 1 53 ARG HH21 H  -8.836   2.989  12.658 1.00 . B B . 431 ARG HH21 1 1 
       23 63664 2 1 53 ARG HH22 H  -7.828   2.708  14.038 1.00 . B B . 431 ARG HH22 1 1 
       23 63665 2 1 53 ARG N    N  -7.661   3.020   5.416 1.00 . B B . 431 ARG N    1 1 
       23 63666 2 1 53 ARG NE   N  -7.214   2.177  10.978 1.00 . B B . 431 ARG NE   1 1 
       23 63667 2 1 53 ARG NH1  N  -5.899   1.810  12.780 1.00 . B B . 431 ARG NH1  1 1 
       23 63668 2 1 53 ARG NH2  N  -7.970   2.675  13.049 1.00 . B B . 431 ARG NH2  1 1 
       23 63669 2 1 53 ARG O    O  -6.924   6.130   6.727 1.00 . B B . 431 ARG O    1 1 
       23 63670 2 1 54 THR C    C  -4.973   6.893   4.925 1.00 . B B . 432 THR C    1 1 
       23 63671 2 1 54 THR CA   C  -4.397   5.817   5.850 1.00 . B B . 432 THR CA   1 1 
       23 63672 2 1 54 THR CB   C  -3.186   5.145   5.201 1.00 . B B . 432 THR CB   1 1 
       23 63673 2 1 54 THR CG2  C  -1.993   6.102   5.230 1.00 . B B . 432 THR CG2  1 1 
       23 63674 2 1 54 THR H    H  -5.131   3.790   5.862 1.00 . B B . 432 THR H    1 1 
       23 63675 2 1 54 THR HA   H  -4.114   6.246   6.798 1.00 . B B . 432 THR HA   1 1 
       23 63676 2 1 54 THR HB   H  -3.418   4.898   4.176 1.00 . B B . 432 THR HB   1 1 
       23 63677 2 1 54 THR HG1  H  -2.774   3.246   5.280 1.00 . B B . 432 THR HG1  1 1 
       23 63678 2 1 54 THR HG21 H  -2.241   6.967   5.826 1.00 . B B . 432 THR HG21 1 1 
       23 63679 2 1 54 THR HG22 H  -1.140   5.599   5.661 1.00 . B B . 432 THR HG22 1 1 
       23 63680 2 1 54 THR HG23 H  -1.756   6.413   4.224 1.00 . B B . 432 THR HG23 1 1 
       23 63681 2 1 54 THR N    N  -5.385   4.717   6.051 1.00 . B B . 432 THR N    1 1 
       23 63682 2 1 54 THR O    O  -5.066   8.049   5.285 1.00 . B B . 432 THR O    1 1 
       23 63683 2 1 54 THR OG1  O  -2.865   3.960   5.915 1.00 . B B . 432 THR OG1  1 1 
       23 63684 2 1 55 LEU C    C  -7.157   8.197   3.386 1.00 . B B . 433 LEU C    1 1 
       23 63685 2 1 55 LEU CA   C  -5.919   7.524   2.784 1.00 . B B . 433 LEU CA   1 1 
       23 63686 2 1 55 LEU CB   C  -6.300   6.719   1.541 1.00 . B B . 433 LEU CB   1 1 
       23 63687 2 1 55 LEU CD1  C  -6.354   8.831   0.206 1.00 . B B . 433 LEU CD1  1 1 
       23 63688 2 1 55 LEU CD2  C  -4.238   7.515   0.382 1.00 . B B . 433 LEU CD2  1 1 
       23 63689 2 1 55 LEU CG   C  -5.762   7.423   0.294 1.00 . B B . 433 LEU CG   1 1 
       23 63690 2 1 55 LEU H    H  -5.269   5.584   3.462 1.00 . B B . 433 LEU H    1 1 
       23 63691 2 1 55 LEU HA   H  -5.175   8.262   2.530 1.00 . B B . 433 LEU HA   1 1 
       23 63692 2 1 55 LEU HB2  H  -5.876   5.729   1.609 1.00 . B B . 433 LEU HB2  1 1 
       23 63693 2 1 55 LEU HB3  H  -7.375   6.647   1.474 1.00 . B B . 433 LEU HB3  1 1 
       23 63694 2 1 55 LEU HD11 H  -7.090   8.961   0.986 1.00 . B B . 433 LEU HD11 1 1 
       23 63695 2 1 55 LEU HD12 H  -5.568   9.560   0.329 1.00 . B B . 433 LEU HD12 1 1 
       23 63696 2 1 55 LEU HD13 H  -6.824   8.965  -0.757 1.00 . B B . 433 LEU HD13 1 1 
       23 63697 2 1 55 LEU HD21 H  -3.880   6.842   1.148 1.00 . B B . 433 LEU HD21 1 1 
       23 63698 2 1 55 LEU HD22 H  -3.805   7.240  -0.568 1.00 . B B . 433 LEU HD22 1 1 
       23 63699 2 1 55 LEU HD23 H  -3.951   8.526   0.628 1.00 . B B . 433 LEU HD23 1 1 
       23 63700 2 1 55 LEU HG   H  -6.041   6.860  -0.585 1.00 . B B . 433 LEU HG   1 1 
       23 63701 2 1 55 LEU N    N  -5.356   6.521   3.735 1.00 . B B . 433 LEU N    1 1 
       23 63702 2 1 55 LEU O    O  -7.285   9.406   3.369 1.00 . B B . 433 LEU O    1 1 
       23 63703 2 1 56 LEU C    C  -8.933   9.147   5.486 1.00 . B B . 434 LEU C    1 1 
       23 63704 2 1 56 LEU CA   C  -9.300   8.027   4.509 1.00 . B B . 434 LEU CA   1 1 
       23 63705 2 1 56 LEU CB   C  -9.986   6.877   5.248 1.00 . B B . 434 LEU CB   1 1 
       23 63706 2 1 56 LEU CD1  C -12.451   7.111   4.925 1.00 . B B . 434 LEU CD1  1 1 
       23 63707 2 1 56 LEU CD2  C -11.527   6.644   7.199 1.00 . B B . 434 LEU CD2  1 1 
       23 63708 2 1 56 LEU CG   C -11.285   7.379   5.878 1.00 . B B . 434 LEU CG   1 1 
       23 63709 2 1 56 LEU H    H  -7.949   6.455   3.913 1.00 . B B . 434 LEU H    1 1 
       23 63710 2 1 56 LEU HA   H  -9.949   8.403   3.733 1.00 . B B . 434 LEU HA   1 1 
       23 63711 2 1 56 LEU HB2  H -10.208   6.083   4.550 1.00 . B B . 434 LEU HB2  1 1 
       23 63712 2 1 56 LEU HB3  H  -9.331   6.505   6.022 1.00 . B B . 434 LEU HB3  1 1 
       23 63713 2 1 56 LEU HD11 H -12.247   7.571   3.970 1.00 . B B . 434 LEU HD11 1 1 
       23 63714 2 1 56 LEU HD12 H -12.571   6.046   4.793 1.00 . B B . 434 LEU HD12 1 1 
       23 63715 2 1 56 LEU HD13 H -13.358   7.526   5.339 1.00 . B B . 434 LEU HD13 1 1 
       23 63716 2 1 56 LEU HD21 H -10.579   6.417   7.663 1.00 . B B . 434 LEU HD21 1 1 
       23 63717 2 1 56 LEU HD22 H -12.110   7.270   7.858 1.00 . B B . 434 LEU HD22 1 1 
       23 63718 2 1 56 LEU HD23 H -12.062   5.726   7.008 1.00 . B B . 434 LEU HD23 1 1 
       23 63719 2 1 56 LEU HG   H -11.208   8.441   6.063 1.00 . B B . 434 LEU HG   1 1 
       23 63720 2 1 56 LEU N    N  -8.070   7.428   3.913 1.00 . B B . 434 LEU N    1 1 
       23 63721 2 1 56 LEU O    O  -9.366  10.272   5.344 1.00 . B B . 434 LEU O    1 1 
       23 63722 2 1 57 THR C    C  -7.055  11.059   6.743 1.00 . B B . 435 THR C    1 1 
       23 63723 2 1 57 THR CA   C  -7.753   9.902   7.460 1.00 . B B . 435 THR CA   1 1 
       23 63724 2 1 57 THR CB   C  -6.791   9.210   8.429 1.00 . B B . 435 THR CB   1 1 
       23 63725 2 1 57 THR CG2  C  -6.533  10.122   9.630 1.00 . B B . 435 THR CG2  1 1 
       23 63726 2 1 57 THR H    H  -7.801   7.934   6.580 1.00 . B B . 435 THR H    1 1 
       23 63727 2 1 57 THR HA   H  -8.621  10.256   7.993 1.00 . B B . 435 THR HA   1 1 
       23 63728 2 1 57 THR HB   H  -5.856   9.011   7.928 1.00 . B B . 435 THR HB   1 1 
       23 63729 2 1 57 THR HG1  H  -8.253   8.172   9.182 1.00 . B B . 435 THR HG1  1 1 
       23 63730 2 1 57 THR HG21 H  -7.450  10.618   9.909 1.00 . B B . 435 THR HG21 1 1 
       23 63731 2 1 57 THR HG22 H  -6.177   9.531  10.461 1.00 . B B . 435 THR HG22 1 1 
       23 63732 2 1 57 THR HG23 H  -5.789  10.860   9.369 1.00 . B B . 435 THR HG23 1 1 
       23 63733 2 1 57 THR N    N  -8.140   8.848   6.479 1.00 . B B . 435 THR N    1 1 
       23 63734 2 1 57 THR O    O  -7.235  12.210   7.084 1.00 . B B . 435 THR O    1 1 
       23 63735 2 1 57 THR OG1  O  -7.363   7.988   8.872 1.00 . B B . 435 THR OG1  1 1 
       23 63736 2 1 58 THR C    C  -6.570  12.781   4.349 1.00 . B B . 436 THR C    1 1 
       23 63737 2 1 58 THR CA   C  -5.555  11.851   5.014 1.00 . B B . 436 THR CA   1 1 
       23 63738 2 1 58 THR CB   C  -4.708  11.134   3.962 1.00 . B B . 436 THR CB   1 1 
       23 63739 2 1 58 THR CG2  C  -3.996  12.167   3.088 1.00 . B B . 436 THR CG2  1 1 
       23 63740 2 1 58 THR H    H  -6.128   9.829   5.490 1.00 . B B . 436 THR H    1 1 
       23 63741 2 1 58 THR HA   H  -4.919  12.407   5.685 1.00 . B B . 436 THR HA   1 1 
       23 63742 2 1 58 THR HB   H  -5.345  10.522   3.342 1.00 . B B . 436 THR HB   1 1 
       23 63743 2 1 58 THR HG1  H  -3.078  10.888   4.994 1.00 . B B . 436 THR HG1  1 1 
       23 63744 2 1 58 THR HG21 H  -3.912  13.099   3.627 1.00 . B B . 436 THR HG21 1 1 
       23 63745 2 1 58 THR HG22 H  -3.009  11.808   2.836 1.00 . B B . 436 THR HG22 1 1 
       23 63746 2 1 58 THR HG23 H  -4.563  12.324   2.182 1.00 . B B . 436 THR HG23 1 1 
       23 63747 2 1 58 THR N    N  -6.261  10.763   5.750 1.00 . B B . 436 THR N    1 1 
       23 63748 2 1 58 THR O    O  -6.748  13.912   4.759 1.00 . B B . 436 THR O    1 1 
       23 63749 2 1 58 THR OG1  O  -3.745  10.315   4.610 1.00 . B B . 436 THR OG1  1 1 
       23 63750 2 1 59 ALA C    C  -9.229  13.751   3.684 1.00 . B B . 437 ALA C    1 1 
       23 63751 2 1 59 ALA CA   C  -8.251  13.188   2.652 1.00 . B B . 437 ALA CA   1 1 
       23 63752 2 1 59 ALA CB   C  -8.970  12.267   1.665 1.00 . B B . 437 ALA CB   1 1 
       23 63753 2 1 59 ALA H    H  -7.093  11.404   3.014 1.00 . B B . 437 ALA H    1 1 
       23 63754 2 1 59 ALA HA   H  -7.763  13.992   2.122 1.00 . B B . 437 ALA HA   1 1 
       23 63755 2 1 59 ALA HB1  H  -8.435  11.333   1.590 1.00 . B B . 437 ALA HB1  1 1 
       23 63756 2 1 59 ALA HB2  H  -9.974  12.080   2.014 1.00 . B B . 437 ALA HB2  1 1 
       23 63757 2 1 59 ALA HB3  H  -9.007  12.740   0.694 1.00 . B B . 437 ALA HB3  1 1 
       23 63758 2 1 59 ALA N    N  -7.244  12.320   3.330 1.00 . B B . 437 ALA N    1 1 
       23 63759 2 1 59 ALA O    O  -9.636  14.893   3.605 1.00 . B B . 437 ALA O    1 1 
       23 63760 2 1 60 LEU C    C  -9.887  14.671   6.408 1.00 . B B . 438 LEU C    1 1 
       23 63761 2 1 60 LEU CA   C -10.534  13.484   5.696 1.00 . B B . 438 LEU CA   1 1 
       23 63762 2 1 60 LEU CB   C -10.767  12.325   6.672 1.00 . B B . 438 LEU CB   1 1 
       23 63763 2 1 60 LEU CD1  C -12.812  13.555   7.466 1.00 . B B . 438 LEU CD1  1 1 
       23 63764 2 1 60 LEU CD2  C -11.916  11.646   8.795 1.00 . B B . 438 LEU CD2  1 1 
       23 63765 2 1 60 LEU CG   C -11.536  12.830   7.904 1.00 . B B . 438 LEU CG   1 1 
       23 63766 2 1 60 LEU H    H  -9.253  12.053   4.720 1.00 . B B . 438 LEU H    1 1 
       23 63767 2 1 60 LEU HA   H -11.468  13.781   5.244 1.00 . B B . 438 LEU HA   1 1 
       23 63768 2 1 60 LEU HB2  H -11.340  11.551   6.183 1.00 . B B . 438 LEU HB2  1 1 
       23 63769 2 1 60 LEU HB3  H  -9.816  11.923   6.986 1.00 . B B . 438 LEU HB3  1 1 
       23 63770 2 1 60 LEU HD11 H -12.554  14.388   6.830 1.00 . B B . 438 LEU HD11 1 1 
       23 63771 2 1 60 LEU HD12 H -13.447  12.870   6.923 1.00 . B B . 438 LEU HD12 1 1 
       23 63772 2 1 60 LEU HD13 H -13.337  13.917   8.337 1.00 . B B . 438 LEU HD13 1 1 
       23 63773 2 1 60 LEU HD21 H -11.031  11.079   9.038 1.00 . B B . 438 LEU HD21 1 1 
       23 63774 2 1 60 LEU HD22 H -12.372  12.011   9.704 1.00 . B B . 438 LEU HD22 1 1 
       23 63775 2 1 60 LEU HD23 H -12.618  11.013   8.271 1.00 . B B . 438 LEU HD23 1 1 
       23 63776 2 1 60 LEU HG   H -10.907  13.513   8.460 1.00 . B B . 438 LEU HG   1 1 
       23 63777 2 1 60 LEU N    N  -9.598  12.967   4.662 1.00 . B B . 438 LEU N    1 1 
       23 63778 2 1 60 LEU O    O -10.541  15.641   6.735 1.00 . B B . 438 LEU O    1 1 
       23 63779 2 1 61 ARG C    C  -8.275  17.053   6.611 1.00 . B B . 439 ARG C    1 1 
       23 63780 2 1 61 ARG CA   C  -7.918  15.749   7.328 1.00 . B B . 439 ARG CA   1 1 
       23 63781 2 1 61 ARG CB   C  -6.422  15.454   7.205 1.00 . B B . 439 ARG CB   1 1 
       23 63782 2 1 61 ARG CD   C  -5.265  17.670   7.148 1.00 . B B . 439 ARG CD   1 1 
       23 63783 2 1 61 ARG CG   C  -5.631  16.472   8.029 1.00 . B B . 439 ARG CG   1 1 
       23 63784 2 1 61 ARG CZ   C  -3.369  19.039   7.781 1.00 . B B . 439 ARG CZ   1 1 
       23 63785 2 1 61 ARG H    H  -8.085  13.822   6.370 1.00 . B B . 439 ARG H    1 1 
       23 63786 2 1 61 ARG HA   H  -8.207  15.795   8.367 1.00 . B B . 439 ARG HA   1 1 
       23 63787 2 1 61 ARG HB2  H  -6.221  14.458   7.574 1.00 . B B . 439 ARG HB2  1 1 
       23 63788 2 1 61 ARG HB3  H  -6.125  15.522   6.170 1.00 . B B . 439 ARG HB3  1 1 
       23 63789 2 1 61 ARG HD2  H  -5.462  17.444   6.108 1.00 . B B . 439 ARG HD2  1 1 
       23 63790 2 1 61 ARG HD3  H  -5.815  18.545   7.455 1.00 . B B . 439 ARG HD3  1 1 
       23 63791 2 1 61 ARG HE   H  -3.177  17.148   7.207 1.00 . B B . 439 ARG HE   1 1 
       23 63792 2 1 61 ARG HG2  H  -6.233  16.807   8.862 1.00 . B B . 439 ARG HG2  1 1 
       23 63793 2 1 61 ARG HG3  H  -4.728  16.012   8.399 1.00 . B B . 439 ARG HG3  1 1 
       23 63794 2 1 61 ARG HH11 H  -4.846  19.296   9.110 1.00 . B B . 439 ARG HH11 1 1 
       23 63795 2 1 61 ARG HH12 H  -3.682  20.576   9.026 1.00 . B B . 439 ARG HH12 1 1 
       23 63796 2 1 61 ARG HH21 H  -1.792  19.054   6.548 1.00 . B B . 439 ARG HH21 1 1 
       23 63797 2 1 61 ARG HH22 H  -1.953  20.438   7.576 1.00 . B B . 439 ARG HH22 1 1 
       23 63798 2 1 61 ARG N    N  -8.600  14.610   6.646 1.00 . B B . 439 ARG N    1 1 
       23 63799 2 1 61 ARG NE   N  -3.807  17.881   7.369 1.00 . B B . 439 ARG NE   1 1 
       23 63800 2 1 61 ARG NH1  N  -4.016  19.687   8.712 1.00 . B B . 439 ARG NH1  1 1 
       23 63801 2 1 61 ARG NH2  N  -2.287  19.550   7.261 1.00 . B B . 439 ARG NH2  1 1 
       23 63802 2 1 61 ARG O    O  -8.546  18.062   7.231 1.00 . B B . 439 ARG O    1 1 
       23 63803 2 1 62 HIS C    C -10.077  18.688   4.998 1.00 . B B . 440 HIS C    1 1 
       23 63804 2 1 62 HIS CA   C  -8.684  18.246   4.548 1.00 . B B . 440 HIS CA   1 1 
       23 63805 2 1 62 HIS CB   C  -8.699  17.811   3.081 1.00 . B B . 440 HIS CB   1 1 
       23 63806 2 1 62 HIS CD2  C  -9.714  19.041   0.993 1.00 . B B . 440 HIS CD2  1 1 
       23 63807 2 1 62 HIS CE1  C  -9.354  21.083   1.624 1.00 . B B . 440 HIS CE1  1 1 
       23 63808 2 1 62 HIS CG   C  -9.101  18.977   2.220 1.00 . B B . 440 HIS CG   1 1 
       23 63809 2 1 62 HIS H    H  -8.110  16.191   4.829 1.00 . B B . 440 HIS H    1 1 
       23 63810 2 1 62 HIS HA   H  -7.962  19.031   4.703 1.00 . B B . 440 HIS HA   1 1 
       23 63811 2 1 62 HIS HB2  H  -7.714  17.471   2.796 1.00 . B B . 440 HIS HB2  1 1 
       23 63812 2 1 62 HIS HB3  H  -9.407  17.005   2.952 1.00 . B B . 440 HIS HB3  1 1 
       23 63813 2 1 62 HIS HD1  H  -8.458  20.587   3.436 1.00 . B B . 440 HIS HD1  1 1 
       23 63814 2 1 62 HIS HD2  H -10.026  18.190   0.407 1.00 . B B . 440 HIS HD2  1 1 
       23 63815 2 1 62 HIS HE1  H  -9.318  22.161   1.649 1.00 . B B . 440 HIS HE1  1 1 
       23 63816 2 1 62 HIS N    N  -8.309  17.024   5.307 1.00 . B B . 440 HIS N    1 1 
       23 63817 2 1 62 HIS ND1  N  -8.880  20.290   2.603 1.00 . B B . 440 HIS ND1  1 1 
       23 63818 2 1 62 HIS NE2  N  -9.872  20.373   0.619 1.00 . B B . 440 HIS NE2  1 1 
       23 63819 2 1 62 HIS O    O -10.402  19.859   5.019 1.00 . B B . 440 HIS O    1 1 
       23 63820 2 1 63 THR C    C -12.484  17.402   7.220 1.00 . B B . 441 THR C    1 1 
       23 63821 2 1 63 THR CA   C -12.267  18.062   5.855 1.00 . B B . 441 THR CA   1 1 
       23 63822 2 1 63 THR CB   C -13.215  17.458   4.812 1.00 . B B . 441 THR CB   1 1 
       23 63823 2 1 63 THR CG2  C -12.815  17.922   3.410 1.00 . B B . 441 THR CG2  1 1 
       23 63824 2 1 63 THR H    H -10.591  16.808   5.360 1.00 . B B . 441 THR H    1 1 
       23 63825 2 1 63 THR HA   H -12.409  19.129   5.918 1.00 . B B . 441 THR HA   1 1 
       23 63826 2 1 63 THR HB   H -14.224  17.778   5.018 1.00 . B B . 441 THR HB   1 1 
       23 63827 2 1 63 THR HG1  H -12.219  15.789   4.884 1.00 . B B . 441 THR HG1  1 1 
       23 63828 2 1 63 THR HG21 H -12.210  18.813   3.483 1.00 . B B . 441 THR HG21 1 1 
       23 63829 2 1 63 THR HG22 H -12.250  17.142   2.920 1.00 . B B . 441 THR HG22 1 1 
       23 63830 2 1 63 THR HG23 H -13.704  18.136   2.835 1.00 . B B . 441 THR HG23 1 1 
       23 63831 2 1 63 THR N    N -10.892  17.742   5.377 1.00 . B B . 441 THR N    1 1 
       23 63832 2 1 63 THR O    O -13.455  16.705   7.434 1.00 . B B . 441 THR O    1 1 
       23 63833 2 1 63 THR OG1  O -13.146  16.041   4.880 1.00 . B B . 441 THR OG1  1 1 
       23 63834 2 1 64 GLN C    C -13.099  17.009  10.023 1.00 . B B . 442 GLN C    1 1 
       23 63835 2 1 64 GLN CA   C -11.660  16.987   9.494 1.00 . B B . 442 GLN CA   1 1 
       23 63836 2 1 64 GLN CB   C -10.756  17.849  10.376 1.00 . B B . 442 GLN CB   1 1 
       23 63837 2 1 64 GLN CD   C -11.002  17.462  12.833 1.00 . B B . 442 GLN CD   1 1 
       23 63838 2 1 64 GLN CG   C -10.263  17.023  11.567 1.00 . B B . 442 GLN CG   1 1 
       23 63839 2 1 64 GLN H    H -10.781  18.156   7.913 1.00 . B B . 442 GLN H    1 1 
       23 63840 2 1 64 GLN HA   H -11.287  15.977   9.471 1.00 . B B . 442 GLN HA   1 1 
       23 63841 2 1 64 GLN HB2  H  -9.909  18.189   9.798 1.00 . B B . 442 GLN HB2  1 1 
       23 63842 2 1 64 GLN HB3  H -11.312  18.700  10.738 1.00 . B B . 442 GLN HB3  1 1 
       23 63843 2 1 64 GLN HE21 H -10.382  19.344  12.714 1.00 . B B . 442 GLN HE21 1 1 
       23 63844 2 1 64 GLN HE22 H -11.387  18.993  14.037 1.00 . B B . 442 GLN HE22 1 1 
       23 63845 2 1 64 GLN HG2  H -10.453  15.976  11.382 1.00 . B B . 442 GLN HG2  1 1 
       23 63846 2 1 64 GLN HG3  H  -9.202  17.179  11.699 1.00 . B B . 442 GLN HG3  1 1 
       23 63847 2 1 64 GLN N    N -11.560  17.604   8.132 1.00 . B B . 442 GLN N    1 1 
       23 63848 2 1 64 GLN NE2  N -10.916  18.702  13.228 1.00 . B B . 442 GLN NE2  1 1 
       23 63849 2 1 64 GLN O    O -13.704  18.052  10.171 1.00 . B B . 442 GLN O    1 1 
       23 63850 2 1 64 GLN OE1  O -11.664  16.667  13.469 1.00 . B B . 442 GLN OE1  1 1 
       23 63851 2 1 65 GLY C    C -16.006  15.522   9.680 1.00 . B B . 443 GLY C    1 1 
       23 63852 2 1 65 GLY CA   C -15.039  15.801  10.832 1.00 . B B . 443 GLY CA   1 1 
       23 63853 2 1 65 GLY H    H -13.136  15.030  10.185 1.00 . B B . 443 GLY H    1 1 
       23 63854 2 1 65 GLY HA2  H -15.115  15.011  11.566 1.00 . B B . 443 GLY HA2  1 1 
       23 63855 2 1 65 GLY HA3  H -15.292  16.744  11.290 1.00 . B B . 443 GLY HA3  1 1 
       23 63856 2 1 65 GLY N    N -13.645  15.859  10.312 1.00 . B B . 443 GLY N    1 1 
       23 63857 2 1 65 GLY O    O -16.848  14.651   9.761 1.00 . B B . 443 GLY O    1 1 
       23 63858 2 1 66 HIS C    C -16.413  14.753   6.706 1.00 . B B . 444 HIS C    1 1 
       23 63859 2 1 66 HIS CA   C -16.806  16.033   7.451 1.00 . B B . 444 HIS CA   1 1 
       23 63860 2 1 66 HIS CB   C -16.615  17.258   6.555 1.00 . B B . 444 HIS CB   1 1 
       23 63861 2 1 66 HIS CD2  C -19.135  17.503   5.848 1.00 . B B . 444 HIS CD2  1 1 
       23 63862 2 1 66 HIS CE1  C -19.412  19.583   6.390 1.00 . B B . 444 HIS CE1  1 1 
       23 63863 2 1 66 HIS CG   C -17.936  17.945   6.354 1.00 . B B . 444 HIS CG   1 1 
       23 63864 2 1 66 HIS H    H -15.205  16.955   8.562 1.00 . B B . 444 HIS H    1 1 
       23 63865 2 1 66 HIS HA   H -17.830  15.977   7.784 1.00 . B B . 444 HIS HA   1 1 
       23 63866 2 1 66 HIS HB2  H -15.921  17.940   7.022 1.00 . B B . 444 HIS HB2  1 1 
       23 63867 2 1 66 HIS HB3  H -16.223  16.947   5.597 1.00 . B B . 444 HIS HB3  1 1 
       23 63868 2 1 66 HIS HD1  H -17.473  19.879   7.083 1.00 . B B . 444 HIS HD1  1 1 
       23 63869 2 1 66 HIS HD2  H -19.326  16.504   5.488 1.00 . B B . 444 HIS HD2  1 1 
       23 63870 2 1 66 HIS HE1  H -19.853  20.556   6.546 1.00 . B B . 444 HIS HE1  1 1 
       23 63871 2 1 66 HIS N    N -15.893  16.257   8.608 1.00 . B B . 444 HIS N    1 1 
       23 63872 2 1 66 HIS ND1  N -18.137  19.274   6.693 1.00 . B B . 444 HIS ND1  1 1 
       23 63873 2 1 66 HIS NE2  N -20.064  18.539   5.873 1.00 . B B . 444 HIS NE2  1 1 
       23 63874 2 1 66 HIS O    O -15.844  14.797   5.633 1.00 . B B . 444 HIS O    1 1 
       23 63875 2 1 67 LYS C    C -17.034  12.262   5.214 1.00 . B B . 445 LYS C    1 1 
       23 63876 2 1 67 LYS CA   C -16.357  12.335   6.586 1.00 . B B . 445 LYS CA   1 1 
       23 63877 2 1 67 LYS CB   C -16.887  11.232   7.505 1.00 . B B . 445 LYS CB   1 1 
       23 63878 2 1 67 LYS CD   C -19.096  10.099   7.792 1.00 . B B . 445 LYS CD   1 1 
       23 63879 2 1 67 LYS CE   C -19.939   9.939   6.525 1.00 . B B . 445 LYS CE   1 1 
       23 63880 2 1 67 LYS CG   C -18.379  11.449   7.763 1.00 . B B . 445 LYS CG   1 1 
       23 63881 2 1 67 LYS H    H -17.174  13.597   8.131 1.00 . B B . 445 LYS H    1 1 
       23 63882 2 1 67 LYS HA   H -15.286  12.247   6.485 1.00 . B B . 445 LYS HA   1 1 
       23 63883 2 1 67 LYS HB2  H -16.741  10.270   7.033 1.00 . B B . 445 LYS HB2  1 1 
       23 63884 2 1 67 LYS HB3  H -16.354  11.257   8.443 1.00 . B B . 445 LYS HB3  1 1 
       23 63885 2 1 67 LYS HD2  H -18.365   9.304   7.842 1.00 . B B . 445 LYS HD2  1 1 
       23 63886 2 1 67 LYS HD3  H -19.740  10.050   8.658 1.00 . B B . 445 LYS HD3  1 1 
       23 63887 2 1 67 LYS HE2  H -20.893   9.490   6.763 1.00 . B B . 445 LYS HE2  1 1 
       23 63888 2 1 67 LYS HE3  H -20.081  10.895   6.044 1.00 . B B . 445 LYS HE3  1 1 
       23 63889 2 1 67 LYS HG2  H -18.510  11.948   8.713 1.00 . B B . 445 LYS HG2  1 1 
       23 63890 2 1 67 LYS HG3  H -18.797  12.058   6.977 1.00 . B B . 445 LYS HG3  1 1 
       23 63891 2 1 67 LYS HZ1  H -18.729   8.275   6.215 1.00 . B B . 445 LYS HZ1  1 1 
       23 63892 2 1 67 LYS HZ2  H -19.763   8.632   4.915 1.00 . B B . 445 LYS HZ2  1 1 
       23 63893 2 1 67 LYS HZ3  H -18.382   9.582   5.191 1.00 . B B . 445 LYS HZ3  1 1 
       23 63894 2 1 67 LYS N    N -16.713  13.613   7.266 1.00 . B B . 445 LYS N    1 1 
       23 63895 2 1 67 LYS NZ   N -19.144   9.039   5.645 1.00 . B B . 445 LYS NZ   1 1 
       23 63896 2 1 67 LYS O    O -16.605  11.540   4.336 1.00 . B B . 445 LYS O    1 1 
       23 63897 2 1 68 GLN C    C -17.939  13.646   2.633 1.00 . B B . 446 GLN C    1 1 
       23 63898 2 1 68 GLN CA   C -18.798  12.978   3.711 1.00 . B B . 446 GLN CA   1 1 
       23 63899 2 1 68 GLN CB   C -20.087  13.770   3.936 1.00 . B B . 446 GLN CB   1 1 
       23 63900 2 1 68 GLN CD   C -22.582  13.643   3.929 1.00 . B B . 446 GLN CD   1 1 
       23 63901 2 1 68 GLN CG   C -21.292  12.883   3.619 1.00 . B B . 446 GLN CG   1 1 
       23 63902 2 1 68 GLN H    H -18.422  13.581   5.745 1.00 . B B . 446 GLN H    1 1 
       23 63903 2 1 68 GLN HA   H -19.033  11.965   3.430 1.00 . B B . 446 GLN HA   1 1 
       23 63904 2 1 68 GLN HB2  H -20.136  14.092   4.966 1.00 . B B . 446 GLN HB2  1 1 
       23 63905 2 1 68 GLN HB3  H -20.097  14.634   3.288 1.00 . B B . 446 GLN HB3  1 1 
       23 63906 2 1 68 GLN HE21 H -23.752  12.070   3.610 1.00 . B B . 446 GLN HE21 1 1 
       23 63907 2 1 68 GLN HE22 H -24.559  13.494   4.057 1.00 . B B . 446 GLN HE22 1 1 
       23 63908 2 1 68 GLN HG2  H -21.276  12.614   2.572 1.00 . B B . 446 GLN HG2  1 1 
       23 63909 2 1 68 GLN HG3  H -21.250  11.988   4.222 1.00 . B B . 446 GLN HG3  1 1 
       23 63910 2 1 68 GLN N    N -18.092  13.006   5.024 1.00 . B B . 446 GLN N    1 1 
       23 63911 2 1 68 GLN NE2  N -23.726  13.018   3.860 1.00 . B B . 446 GLN NE2  1 1 
       23 63912 2 1 68 GLN O    O -17.771  13.122   1.549 1.00 . B B . 446 GLN O    1 1 
       23 63913 2 1 68 GLN OE1  O -22.551  14.817   4.238 1.00 . B B . 446 GLN OE1  1 1 
       23 63914 2 1 69 GLU C    C -15.458  14.541   1.392 1.00 . B B . 447 GLU C    1 1 
       23 63915 2 1 69 GLU CA   C -16.542  15.490   1.908 1.00 . B B . 447 GLU CA   1 1 
       23 63916 2 1 69 GLU CB   C -15.916  16.670   2.654 1.00 . B B . 447 GLU CB   1 1 
       23 63917 2 1 69 GLU CD   C -15.311  18.216   0.788 1.00 . B B . 447 GLU CD   1 1 
       23 63918 2 1 69 GLU CG   C -16.283  17.973   1.944 1.00 . B B . 447 GLU CG   1 1 
       23 63919 2 1 69 GLU H    H -17.535  15.201   3.801 1.00 . B B . 447 GLU H    1 1 
       23 63920 2 1 69 GLU HA   H -17.147  15.849   1.091 1.00 . B B . 447 GLU HA   1 1 
       23 63921 2 1 69 GLU HB2  H -16.290  16.693   3.668 1.00 . B B . 447 GLU HB2  1 1 
       23 63922 2 1 69 GLU HB3  H -14.842  16.559   2.669 1.00 . B B . 447 GLU HB3  1 1 
       23 63923 2 1 69 GLU HG2  H -17.291  17.902   1.560 1.00 . B B . 447 GLU HG2  1 1 
       23 63924 2 1 69 GLU HG3  H -16.221  18.795   2.642 1.00 . B B . 447 GLU HG3  1 1 
       23 63925 2 1 69 GLU N    N -17.390  14.795   2.921 1.00 . B B . 447 GLU N    1 1 
       23 63926 2 1 69 GLU O    O -15.105  14.559   0.229 1.00 . B B . 447 GLU O    1 1 
       23 63927 2 1 69 GLU OE1  O -14.955  17.254   0.128 1.00 . B B . 447 GLU OE1  1 1 
       23 63928 2 1 69 GLU OE2  O -14.939  19.360   0.584 1.00 . B B . 447 GLU OE2  1 1 
       23 63929 2 1 70 ALA C    C -14.403  11.897   0.639 1.00 . B B . 448 ALA C    1 1 
       23 63930 2 1 70 ALA CA   C -13.881  12.748   1.801 1.00 . B B . 448 ALA CA   1 1 
       23 63931 2 1 70 ALA CB   C -13.597  11.874   3.022 1.00 . B B . 448 ALA CB   1 1 
       23 63932 2 1 70 ALA H    H -15.236  13.701   3.177 1.00 . B B . 448 ALA H    1 1 
       23 63933 2 1 70 ALA HA   H -12.989  13.276   1.510 1.00 . B B . 448 ALA HA   1 1 
       23 63934 2 1 70 ALA HB1  H -14.513  11.409   3.354 1.00 . B B . 448 ALA HB1  1 1 
       23 63935 2 1 70 ALA HB2  H -12.881  11.110   2.760 1.00 . B B . 448 ALA HB2  1 1 
       23 63936 2 1 70 ALA HB3  H -13.196  12.486   3.817 1.00 . B B . 448 ALA HB3  1 1 
       23 63937 2 1 70 ALA N    N -14.934  13.704   2.246 1.00 . B B . 448 ALA N    1 1 
       23 63938 2 1 70 ALA O    O -13.641  11.324  -0.115 1.00 . B B . 448 ALA O    1 1 
       23 63939 2 1 71 ALA C    C -15.739  11.493  -1.971 1.00 . B B . 449 ALA C    1 1 
       23 63940 2 1 71 ALA CA   C -16.266  10.993  -0.622 1.00 . B B . 449 ALA CA   1 1 
       23 63941 2 1 71 ALA CB   C -17.781  11.191  -0.526 1.00 . B B . 449 ALA CB   1 1 
       23 63942 2 1 71 ALA H    H -16.296  12.275   1.108 1.00 . B B . 449 ALA H    1 1 
       23 63943 2 1 71 ALA HA   H -16.023   9.951  -0.485 1.00 . B B . 449 ALA HA   1 1 
       23 63944 2 1 71 ALA HB1  H -18.097  11.067   0.498 1.00 . B B . 449 ALA HB1  1 1 
       23 63945 2 1 71 ALA HB2  H -18.038  12.183  -0.862 1.00 . B B . 449 ALA HB2  1 1 
       23 63946 2 1 71 ALA HB3  H -18.279  10.460  -1.146 1.00 . B B . 449 ALA HB3  1 1 
       23 63947 2 1 71 ALA N    N -15.698  11.807   0.490 1.00 . B B . 449 ALA N    1 1 
       23 63948 2 1 71 ALA O    O -14.985  10.817  -2.641 1.00 . B B . 449 ALA O    1 1 
       23 63949 2 1 72 ARG C    C -14.118  13.281  -3.695 1.00 . B B . 450 ARG C    1 1 
       23 63950 2 1 72 ARG CA   C -15.648  13.210  -3.680 1.00 . B B . 450 ARG CA   1 1 
       23 63951 2 1 72 ARG CB   C -16.252  14.612  -3.770 1.00 . B B . 450 ARG CB   1 1 
       23 63952 2 1 72 ARG CD   C -17.811  15.335  -5.587 1.00 . B B . 450 ARG CD   1 1 
       23 63953 2 1 72 ARG CG   C -16.352  15.034  -5.238 1.00 . B B . 450 ARG CG   1 1 
       23 63954 2 1 72 ARG CZ   C -18.753  16.898  -7.180 1.00 . B B . 450 ARG CZ   1 1 
       23 63955 2 1 72 ARG H    H -16.734  13.205  -1.821 1.00 . B B . 450 ARG H    1 1 
       23 63956 2 1 72 ARG HA   H -16.007  12.601  -4.494 1.00 . B B . 450 ARG HA   1 1 
       23 63957 2 1 72 ARG HB2  H -17.240  14.607  -3.328 1.00 . B B . 450 ARG HB2  1 1 
       23 63958 2 1 72 ARG HB3  H -15.623  15.311  -3.239 1.00 . B B . 450 ARG HB3  1 1 
       23 63959 2 1 72 ARG HD2  H -18.354  14.415  -5.754 1.00 . B B . 450 ARG HD2  1 1 
       23 63960 2 1 72 ARG HD3  H -18.276  15.910  -4.801 1.00 . B B . 450 ARG HD3  1 1 
       23 63961 2 1 72 ARG HE   H -16.949  16.097  -7.407 1.00 . B B . 450 ARG HE   1 1 
       23 63962 2 1 72 ARG HG2  H -15.752  15.918  -5.399 1.00 . B B . 450 ARG HG2  1 1 
       23 63963 2 1 72 ARG HG3  H -15.991  14.234  -5.868 1.00 . B B . 450 ARG HG3  1 1 
       23 63964 2 1 72 ARG HH11 H -20.065  15.387  -7.262 1.00 . B B . 450 ARG HH11 1 1 
       23 63965 2 1 72 ARG HH12 H -20.702  16.954  -7.635 1.00 . B B . 450 ARG HH12 1 1 
       23 63966 2 1 72 ARG HH21 H -17.675  18.586  -7.178 1.00 . B B . 450 ARG HH21 1 1 
       23 63967 2 1 72 ARG HH22 H -19.349  18.765  -7.587 1.00 . B B . 450 ARG HH22 1 1 
       23 63968 2 1 72 ARG N    N -16.127  12.672  -2.375 1.00 . B B . 450 ARG N    1 1 
       23 63969 2 1 72 ARG NE   N -17.747  16.138  -6.839 1.00 . B B . 450 ARG NE   1 1 
       23 63970 2 1 72 ARG NH1  N -19.932  16.372  -7.374 1.00 . B B . 450 ARG NH1  1 1 
       23 63971 2 1 72 ARG NH2  N -18.579  18.183  -7.327 1.00 . B B . 450 ARG NH2  1 1 
       23 63972 2 1 72 ARG O    O -13.494  13.232  -4.738 1.00 . B B . 450 ARG O    1 1 
       23 63973 2 1 73 LEU C    C -11.397  12.167  -2.985 1.00 . B B . 451 LEU C    1 1 
       23 63974 2 1 73 LEU CA   C -12.023  13.475  -2.493 1.00 . B B . 451 LEU CA   1 1 
       23 63975 2 1 73 LEU CB   C -11.694  13.706  -1.017 1.00 . B B . 451 LEU CB   1 1 
       23 63976 2 1 73 LEU CD1  C -12.263  16.118  -0.694 1.00 . B B . 451 LEU CD1  1 1 
       23 63977 2 1 73 LEU CD2  C -10.251  15.148   0.422 1.00 . B B . 451 LEU CD2  1 1 
       23 63978 2 1 73 LEU CG   C -11.120  15.112  -0.836 1.00 . B B . 451 LEU CG   1 1 
       23 63979 2 1 73 LEU H    H -14.035  13.436  -1.719 1.00 . B B . 451 LEU H    1 1 
       23 63980 2 1 73 LEU HA   H -11.668  14.307  -3.080 1.00 . B B . 451 LEU HA   1 1 
       23 63981 2 1 73 LEU HB2  H -12.594  13.605  -0.428 1.00 . B B . 451 LEU HB2  1 1 
       23 63982 2 1 73 LEU HB3  H -10.966  12.978  -0.692 1.00 . B B . 451 LEU HB3  1 1 
       23 63983 2 1 73 LEU HD11 H -13.137  15.617  -0.303 1.00 . B B . 451 LEU HD11 1 1 
       23 63984 2 1 73 LEU HD12 H -11.967  16.905  -0.016 1.00 . B B . 451 LEU HD12 1 1 
       23 63985 2 1 73 LEU HD13 H -12.493  16.542  -1.660 1.00 . B B . 451 LEU HD13 1 1 
       23 63986 2 1 73 LEU HD21 H -10.724  14.568   1.201 1.00 . B B . 451 LEU HD21 1 1 
       23 63987 2 1 73 LEU HD22 H  -9.280  14.730   0.201 1.00 . B B . 451 LEU HD22 1 1 
       23 63988 2 1 73 LEU HD23 H -10.138  16.170   0.751 1.00 . B B . 451 LEU HD23 1 1 
       23 63989 2 1 73 LEU HG   H -10.520  15.369  -1.698 1.00 . B B . 451 LEU HG   1 1 
       23 63990 2 1 73 LEU N    N -13.511  13.397  -2.547 1.00 . B B . 451 LEU N    1 1 
       23 63991 2 1 73 LEU O    O -10.278  12.145  -3.460 1.00 . B B . 451 LEU O    1 1 
       23 63992 2 1 74 LEU C    C -12.429   9.171  -4.430 1.00 . B B . 452 LEU C    1 1 
       23 63993 2 1 74 LEU CA   C -11.541   9.775  -3.338 1.00 . B B . 452 LEU CA   1 1 
       23 63994 2 1 74 LEU CB   C -11.533   8.877  -2.098 1.00 . B B . 452 LEU CB   1 1 
       23 63995 2 1 74 LEU CD1  C -11.530   9.389   0.347 1.00 . B B . 452 LEU CD1  1 1 
       23 63996 2 1 74 LEU CD2  C  -9.377   8.929  -0.831 1.00 . B B . 452 LEU CD2  1 1 
       23 63997 2 1 74 LEU CG   C -10.763   9.563  -0.965 1.00 . B B . 452 LEU CG   1 1 
       23 63998 2 1 74 LEU H    H -13.005  11.113  -2.489 1.00 . B B . 452 LEU H    1 1 
       23 63999 2 1 74 LEU HA   H -10.534   9.909  -3.702 1.00 . B B . 452 LEU HA   1 1 
       23 64000 2 1 74 LEU HB2  H -12.549   8.693  -1.782 1.00 . B B . 452 LEU HB2  1 1 
       23 64001 2 1 74 LEU HB3  H -11.056   7.939  -2.337 1.00 . B B . 452 LEU HB3  1 1 
       23 64002 2 1 74 LEU HD11 H -12.553   9.119   0.132 1.00 . B B . 452 LEU HD11 1 1 
       23 64003 2 1 74 LEU HD12 H -11.067   8.608   0.932 1.00 . B B . 452 LEU HD12 1 1 
       23 64004 2 1 74 LEU HD13 H -11.511  10.315   0.901 1.00 . B B . 452 LEU HD13 1 1 
       23 64005 2 1 74 LEU HD21 H  -9.280   8.120  -1.541 1.00 . B B . 452 LEU HD21 1 1 
       23 64006 2 1 74 LEU HD22 H  -8.620   9.673  -1.028 1.00 . B B . 452 LEU HD22 1 1 
       23 64007 2 1 74 LEU HD23 H  -9.252   8.544   0.171 1.00 . B B . 452 LEU HD23 1 1 
       23 64008 2 1 74 LEU HG   H -10.660  10.616  -1.184 1.00 . B B . 452 LEU HG   1 1 
       23 64009 2 1 74 LEU N    N -12.106  11.077  -2.875 1.00 . B B . 452 LEU N    1 1 
       23 64010 2 1 74 LEU O    O -12.473   7.971  -4.613 1.00 . B B . 452 LEU O    1 1 
       23 64011 2 1 75 GLY C    C -15.070   8.528  -5.625 1.00 . B B . 453 GLY C    1 1 
       23 64012 2 1 75 GLY CA   C -14.019   9.459  -6.235 1.00 . B B . 453 GLY CA   1 1 
       23 64013 2 1 75 GLY H    H -13.088  10.959  -4.995 1.00 . B B . 453 GLY H    1 1 
       23 64014 2 1 75 GLY HA2  H -14.512  10.281  -6.736 1.00 . B B . 453 GLY HA2  1 1 
       23 64015 2 1 75 GLY HA3  H -13.425   8.907  -6.947 1.00 . B B . 453 GLY HA3  1 1 
       23 64016 2 1 75 GLY N    N -13.137   9.992  -5.158 1.00 . B B . 453 GLY N    1 1 
       23 64017 2 1 75 GLY O    O -15.634   7.687  -6.295 1.00 . B B . 453 GLY O    1 1 
       23 64018 2 1 76 TRP C    C -17.657   8.574  -3.490 1.00 . B B . 454 TRP C    1 1 
       23 64019 2 1 76 TRP CA   C -16.355   7.799  -3.700 1.00 . B B . 454 TRP CA   1 1 
       23 64020 2 1 76 TRP CB   C -15.741   7.422  -2.346 1.00 . B B . 454 TRP CB   1 1 
       23 64021 2 1 76 TRP CD1  C -14.095   6.028  -3.704 1.00 . B B . 454 TRP CD1  1 1 
       23 64022 2 1 76 TRP CD2  C -13.941   5.659  -1.488 1.00 . B B . 454 TRP CD2  1 1 
       23 64023 2 1 76 TRP CE2  C -12.972   4.824  -2.115 1.00 . B B . 454 TRP CE2  1 1 
       23 64024 2 1 76 TRP CE3  C -14.051   5.617  -0.073 1.00 . B B . 454 TRP CE3  1 1 
       23 64025 2 1 76 TRP CG   C -14.641   6.413  -2.520 1.00 . B B . 454 TRP CG   1 1 
       23 64026 2 1 76 TRP CH2  C -12.260   3.942   0.039 1.00 . B B . 454 TRP CH2  1 1 
       23 64027 2 1 76 TRP CZ2  C -12.139   3.973  -1.365 1.00 . B B . 454 TRP CZ2  1 1 
       23 64028 2 1 76 TRP CZ3  C -13.214   4.761   0.686 1.00 . B B . 454 TRP CZ3  1 1 
       23 64029 2 1 76 TRP H    H -14.875   9.358  -3.831 1.00 . B B . 454 TRP H    1 1 
       23 64030 2 1 76 TRP HA   H -16.529   6.912  -4.288 1.00 . B B . 454 TRP HA   1 1 
       23 64031 2 1 76 TRP HB2  H -15.338   8.308  -1.880 1.00 . B B . 454 TRP HB2  1 1 
       23 64032 2 1 76 TRP HB3  H -16.509   7.005  -1.712 1.00 . B B . 454 TRP HB3  1 1 
       23 64033 2 1 76 TRP HD1  H -14.386   6.396  -4.676 1.00 . B B . 454 TRP HD1  1 1 
       23 64034 2 1 76 TRP HE1  H -12.564   4.651  -4.150 1.00 . B B . 454 TRP HE1  1 1 
       23 64035 2 1 76 TRP HE3  H -14.777   6.239   0.429 1.00 . B B . 454 TRP HE3  1 1 
       23 64036 2 1 76 TRP HH2  H -11.623   3.291   0.622 1.00 . B B . 454 TRP HH2  1 1 
       23 64037 2 1 76 TRP HZ2  H -11.411   3.349  -1.862 1.00 . B B . 454 TRP HZ2  1 1 
       23 64038 2 1 76 TRP HZ3  H -13.305   4.737   1.762 1.00 . B B . 454 TRP HZ3  1 1 
       23 64039 2 1 76 TRP N    N -15.339   8.673  -4.355 1.00 . B B . 454 TRP N    1 1 
       23 64040 2 1 76 TRP NE1  N -13.109   5.088  -3.462 1.00 . B B . 454 TRP NE1  1 1 
       23 64041 2 1 76 TRP O    O -17.798   9.701  -3.921 1.00 . B B . 454 TRP O    1 1 
       23 64042 2 1 77 GLY C    C -20.223   8.610  -1.079 1.00 . B B . 455 GLY C    1 1 
       23 64043 2 1 77 GLY CA   C -19.898   8.683  -2.570 1.00 . B B . 455 GLY CA   1 1 
       23 64044 2 1 77 GLY H    H -18.470   7.074  -2.476 1.00 . B B . 455 GLY H    1 1 
       23 64045 2 1 77 GLY HA2  H -19.812   9.717  -2.875 1.00 . B B . 455 GLY HA2  1 1 
       23 64046 2 1 77 GLY HA3  H -20.686   8.204  -3.131 1.00 . B B . 455 GLY HA3  1 1 
       23 64047 2 1 77 GLY N    N -18.607   7.981  -2.821 1.00 . B B . 455 GLY N    1 1 
       23 64048 2 1 77 GLY O    O -19.345   8.455  -0.254 1.00 . B B . 455 GLY O    1 1 
       23 64049 2 1 78 ALA C    C -22.112   7.185   1.113 1.00 . B B . 456 ALA C    1 1 
       23 64050 2 1 78 ALA CA   C -21.837   8.639   0.724 1.00 . B B . 456 ALA CA   1 1 
       23 64051 2 1 78 ALA CB   C -23.103   9.484   0.860 1.00 . B B . 456 ALA CB   1 1 
       23 64052 2 1 78 ALA H    H -22.169   8.833  -1.399 1.00 . B B . 456 ALA H    1 1 
       23 64053 2 1 78 ALA HA   H -21.046   9.049   1.336 1.00 . B B . 456 ALA HA   1 1 
       23 64054 2 1 78 ALA HB1  H -23.635   9.491  -0.080 1.00 . B B . 456 ALA HB1  1 1 
       23 64055 2 1 78 ALA HB2  H -23.736   9.064   1.628 1.00 . B B . 456 ALA HB2  1 1 
       23 64056 2 1 78 ALA HB3  H -22.834  10.495   1.128 1.00 . B B . 456 ALA HB3  1 1 
       23 64057 2 1 78 ALA N    N -21.472   8.714  -0.720 1.00 . B B . 456 ALA N    1 1 
       23 64058 2 1 78 ALA O    O -21.922   6.789   2.245 1.00 . B B . 456 ALA O    1 1 
       23 64059 2 1 79 ALA C    C -21.507   4.187   0.599 1.00 . B B . 457 ALA C    1 1 
       23 64060 2 1 79 ALA CA   C -22.827   4.956   0.490 1.00 . B B . 457 ALA CA   1 1 
       23 64061 2 1 79 ALA CB   C -23.654   4.445  -0.689 1.00 . B B . 457 ALA CB   1 1 
       23 64062 2 1 79 ALA H    H -22.689   6.726  -0.731 1.00 . B B . 457 ALA H    1 1 
       23 64063 2 1 79 ALA HA   H -23.391   4.871   1.404 1.00 . B B . 457 ALA HA   1 1 
       23 64064 2 1 79 ALA HB1  H -24.020   5.283  -1.263 1.00 . B B . 457 ALA HB1  1 1 
       23 64065 2 1 79 ALA HB2  H -23.036   3.820  -1.319 1.00 . B B . 457 ALA HB2  1 1 
       23 64066 2 1 79 ALA HB3  H -24.489   3.868  -0.320 1.00 . B B . 457 ALA HB3  1 1 
       23 64067 2 1 79 ALA N    N -22.549   6.386   0.178 1.00 . B B . 457 ALA N    1 1 
       23 64068 2 1 79 ALA O    O -21.283   3.450   1.537 1.00 . B B . 457 ALA O    1 1 
       23 64069 2 1 80 THR C    C -18.559   4.061   0.962 1.00 . B B . 458 THR C    1 1 
       23 64070 2 1 80 THR CA   C -19.321   3.651  -0.299 1.00 . B B . 458 THR CA   1 1 
       23 64071 2 1 80 THR CB   C -18.571   4.107  -1.551 1.00 . B B . 458 THR CB   1 1 
       23 64072 2 1 80 THR CG2  C -17.169   3.495  -1.560 1.00 . B B . 458 THR CG2  1 1 
       23 64073 2 1 80 THR H    H -20.828   4.969  -1.096 1.00 . B B . 458 THR H    1 1 
       23 64074 2 1 80 THR HA   H -19.470   2.584  -0.324 1.00 . B B . 458 THR HA   1 1 
       23 64075 2 1 80 THR HB   H -18.489   5.182  -1.551 1.00 . B B . 458 THR HB   1 1 
       23 64076 2 1 80 THR HG1  H -19.034   4.259  -3.435 1.00 . B B . 458 THR HG1  1 1 
       23 64077 2 1 80 THR HG21 H -16.671   3.722  -0.629 1.00 . B B . 458 THR HG21 1 1 
       23 64078 2 1 80 THR HG22 H -17.244   2.424  -1.678 1.00 . B B . 458 THR HG22 1 1 
       23 64079 2 1 80 THR HG23 H -16.601   3.908  -2.381 1.00 . B B . 458 THR HG23 1 1 
       23 64080 2 1 80 THR N    N -20.629   4.364  -0.352 1.00 . B B . 458 THR N    1 1 
       23 64081 2 1 80 THR O    O -18.189   3.234   1.773 1.00 . B B . 458 THR O    1 1 
       23 64082 2 1 80 THR OG1  O -19.282   3.685  -2.707 1.00 . B B . 458 THR OG1  1 1 
       23 64083 2 1 81 LEU C    C -18.200   5.177   3.610 1.00 . B B . 459 LEU C    1 1 
       23 64084 2 1 81 LEU CA   C -17.597   5.807   2.352 1.00 . B B . 459 LEU CA   1 1 
       23 64085 2 1 81 LEU CB   C -17.789   7.325   2.358 1.00 . B B . 459 LEU CB   1 1 
       23 64086 2 1 81 LEU CD1  C -16.524   9.410   1.824 1.00 . B B . 459 LEU CD1  1 1 
       23 64087 2 1 81 LEU CD2  C -15.965   8.105   3.874 1.00 . B B . 459 LEU CD2  1 1 
       23 64088 2 1 81 LEU CG   C -16.422   8.006   2.419 1.00 . B B . 459 LEU CG   1 1 
       23 64089 2 1 81 LEU H    H -18.639   5.985   0.474 1.00 . B B . 459 LEU H    1 1 
       23 64090 2 1 81 LEU HA   H -16.548   5.568   2.275 1.00 . B B . 459 LEU HA   1 1 
       23 64091 2 1 81 LEU HB2  H -18.299   7.624   1.456 1.00 . B B . 459 LEU HB2  1 1 
       23 64092 2 1 81 LEU HB3  H -18.377   7.616   3.215 1.00 . B B . 459 LEU HB3  1 1 
       23 64093 2 1 81 LEU HD11 H -17.253   9.409   1.029 1.00 . B B . 459 LEU HD11 1 1 
       23 64094 2 1 81 LEU HD12 H -16.828  10.107   2.592 1.00 . B B . 459 LEU HD12 1 1 
       23 64095 2 1 81 LEU HD13 H -15.561   9.705   1.431 1.00 . B B . 459 LEU HD13 1 1 
       23 64096 2 1 81 LEU HD21 H -16.165   7.173   4.379 1.00 . B B . 459 LEU HD21 1 1 
       23 64097 2 1 81 LEU HD22 H -14.905   8.312   3.904 1.00 . B B . 459 LEU HD22 1 1 
       23 64098 2 1 81 LEU HD23 H -16.501   8.904   4.366 1.00 . B B . 459 LEU HD23 1 1 
       23 64099 2 1 81 LEU HG   H -15.709   7.426   1.852 1.00 . B B . 459 LEU HG   1 1 
       23 64100 2 1 81 LEU N    N -18.328   5.335   1.138 1.00 . B B . 459 LEU N    1 1 
       23 64101 2 1 81 LEU O    O -17.522   4.955   4.593 1.00 . B B . 459 LEU O    1 1 
       23 64102 2 1 82 THR C    C -20.035   2.726   4.664 1.00 . B B . 460 THR C    1 1 
       23 64103 2 1 82 THR CA   C -20.118   4.252   4.767 1.00 . B B . 460 THR CA   1 1 
       23 64104 2 1 82 THR CB   C -21.574   4.718   4.714 1.00 . B B . 460 THR CB   1 1 
       23 64105 2 1 82 THR CG2  C -22.305   4.260   5.977 1.00 . B B . 460 THR CG2  1 1 
       23 64106 2 1 82 THR H    H -19.996   5.059   2.774 1.00 . B B . 460 THR H    1 1 
       23 64107 2 1 82 THR HA   H -19.652   4.594   5.676 1.00 . B B . 460 THR HA   1 1 
       23 64108 2 1 82 THR HB   H -22.059   4.292   3.849 1.00 . B B . 460 THR HB   1 1 
       23 64109 2 1 82 THR HG1  H -21.581   6.380   3.703 1.00 . B B . 460 THR HG1  1 1 
       23 64110 2 1 82 THR HG21 H -22.171   3.197   6.105 1.00 . B B . 460 THR HG21 1 1 
       23 64111 2 1 82 THR HG22 H -21.903   4.780   6.834 1.00 . B B . 460 THR HG22 1 1 
       23 64112 2 1 82 THR HG23 H -23.359   4.482   5.883 1.00 . B B . 460 THR HG23 1 1 
       23 64113 2 1 82 THR N    N -19.470   4.878   3.580 1.00 . B B . 460 THR N    1 1 
       23 64114 2 1 82 THR O    O -19.653   2.053   5.601 1.00 . B B . 460 THR O    1 1 
       23 64115 2 1 82 THR OG1  O -21.612   6.137   4.631 1.00 . B B . 460 THR OG1  1 1 
       23 64116 2 1 83 ALA C    C -18.873   0.216   3.544 1.00 . B B . 461 ALA C    1 1 
       23 64117 2 1 83 ALA CA   C -20.316   0.695   3.372 1.00 . B B . 461 ALA CA   1 1 
       23 64118 2 1 83 ALA CB   C -20.805   0.424   1.949 1.00 . B B . 461 ALA CB   1 1 
       23 64119 2 1 83 ALA H    H -20.683   2.738   2.786 1.00 . B B . 461 ALA H    1 1 
       23 64120 2 1 83 ALA HA   H -20.964   0.210   4.085 1.00 . B B . 461 ALA HA   1 1 
       23 64121 2 1 83 ALA HB1  H -20.236   1.023   1.253 1.00 . B B . 461 ALA HB1  1 1 
       23 64122 2 1 83 ALA HB2  H -20.673  -0.622   1.716 1.00 . B B . 461 ALA HB2  1 1 
       23 64123 2 1 83 ALA HB3  H -21.851   0.681   1.874 1.00 . B B . 461 ALA HB3  1 1 
       23 64124 2 1 83 ALA N    N -20.382   2.177   3.532 1.00 . B B . 461 ALA N    1 1 
       23 64125 2 1 83 ALA O    O -18.615  -0.814   4.134 1.00 . B B . 461 ALA O    1 1 
       23 64126 2 1 84 LYS C    C -16.119   0.492   4.658 1.00 . B B . 462 LYS C    1 1 
       23 64127 2 1 84 LYS CA   C -16.502   0.555   3.177 1.00 . B B . 462 LYS CA   1 1 
       23 64128 2 1 84 LYS CB   C -15.706   1.648   2.463 1.00 . B B . 462 LYS CB   1 1 
       23 64129 2 1 84 LYS CD   C -14.548   0.093   0.890 1.00 . B B . 462 LYS CD   1 1 
       23 64130 2 1 84 LYS CE   C -14.998  -0.846  -0.232 1.00 . B B . 462 LYS CE   1 1 
       23 64131 2 1 84 LYS CG   C -15.521   1.267   0.994 1.00 . B B . 462 LYS CG   1 1 
       23 64132 2 1 84 LYS H    H -18.159   1.792   2.570 1.00 . B B . 462 LYS H    1 1 
       23 64133 2 1 84 LYS HA   H -16.332  -0.399   2.700 1.00 . B B . 462 LYS HA   1 1 
       23 64134 2 1 84 LYS HB2  H -16.242   2.584   2.530 1.00 . B B . 462 LYS HB2  1 1 
       23 64135 2 1 84 LYS HB3  H -14.739   1.752   2.931 1.00 . B B . 462 LYS HB3  1 1 
       23 64136 2 1 84 LYS HD2  H -13.556   0.465   0.673 1.00 . B B . 462 LYS HD2  1 1 
       23 64137 2 1 84 LYS HD3  H -14.534  -0.447   1.824 1.00 . B B . 462 LYS HD3  1 1 
       23 64138 2 1 84 LYS HE2  H -15.493  -1.714   0.182 1.00 . B B . 462 LYS HE2  1 1 
       23 64139 2 1 84 LYS HE3  H -15.650  -0.329  -0.917 1.00 . B B . 462 LYS HE3  1 1 
       23 64140 2 1 84 LYS HG2  H -16.475   0.985   0.572 1.00 . B B . 462 LYS HG2  1 1 
       23 64141 2 1 84 LYS HG3  H -15.123   2.112   0.451 1.00 . B B . 462 LYS HG3  1 1 
       23 64142 2 1 84 LYS HZ1  H -13.102  -1.705  -0.249 1.00 . B B . 462 LYS HZ1  1 1 
       23 64143 2 1 84 LYS HZ2  H -13.966  -1.904  -1.697 1.00 . B B . 462 LYS HZ2  1 1 
       23 64144 2 1 84 LYS HZ3  H -13.278  -0.398  -1.316 1.00 . B B . 462 LYS HZ3  1 1 
       23 64145 2 1 84 LYS N    N -17.929   0.963   3.038 1.00 . B B . 462 LYS N    1 1 
       23 64146 2 1 84 LYS NZ   N -13.741  -1.243  -0.926 1.00 . B B . 462 LYS NZ   1 1 
       23 64147 2 1 84 LYS O    O -15.271  -0.280   5.058 1.00 . B B . 462 LYS O    1 1 
       23 64148 2 1 85 LEU C    C -16.693  -0.100   7.516 1.00 . B B . 463 LEU C    1 1 
       23 64149 2 1 85 LEU CA   C -16.416   1.286   6.927 1.00 . B B . 463 LEU CA   1 1 
       23 64150 2 1 85 LEU CB   C -17.346   2.330   7.549 1.00 . B B . 463 LEU CB   1 1 
       23 64151 2 1 85 LEU CD1  C -16.197   4.009   8.995 1.00 . B B . 463 LEU CD1  1 1 
       23 64152 2 1 85 LEU CD2  C -18.098   2.668   9.907 1.00 . B B . 463 LEU CD2  1 1 
       23 64153 2 1 85 LEU CG   C -16.885   2.644   8.973 1.00 . B B . 463 LEU CG   1 1 
       23 64154 2 1 85 LEU H    H -17.424   1.915   5.129 1.00 . B B . 463 LEU H    1 1 
       23 64155 2 1 85 LEU HA   H -15.386   1.566   7.087 1.00 . B B . 463 LEU HA   1 1 
       23 64156 2 1 85 LEU HB2  H -17.321   3.231   6.955 1.00 . B B . 463 LEU HB2  1 1 
       23 64157 2 1 85 LEU HB3  H -18.354   1.943   7.575 1.00 . B B . 463 LEU HB3  1 1 
       23 64158 2 1 85 LEU HD11 H -15.865   4.262   7.998 1.00 . B B . 463 LEU HD11 1 1 
       23 64159 2 1 85 LEU HD12 H -16.894   4.758   9.342 1.00 . B B . 463 LEU HD12 1 1 
       23 64160 2 1 85 LEU HD13 H -15.345   3.973   9.659 1.00 . B B . 463 LEU HD13 1 1 
       23 64161 2 1 85 LEU HD21 H -18.916   3.178   9.421 1.00 . B B . 463 LEU HD21 1 1 
       23 64162 2 1 85 LEU HD22 H -18.393   1.657  10.142 1.00 . B B . 463 LEU HD22 1 1 
       23 64163 2 1 85 LEU HD23 H -17.841   3.189  10.818 1.00 . B B . 463 LEU HD23 1 1 
       23 64164 2 1 85 LEU HG   H -16.190   1.885   9.302 1.00 . B B . 463 LEU HG   1 1 
       23 64165 2 1 85 LEU N    N -16.742   1.300   5.473 1.00 . B B . 463 LEU N    1 1 
       23 64166 2 1 85 LEU O    O -15.944  -0.601   8.331 1.00 . B B . 463 LEU O    1 1 
       23 64167 2 1 86 LYS C    C -17.461  -3.163   6.768 1.00 . B B . 464 LYS C    1 1 
       23 64168 2 1 86 LYS CA   C -18.093  -2.076   7.643 1.00 . B B . 464 LYS CA   1 1 
       23 64169 2 1 86 LYS CB   C -19.619  -2.162   7.586 1.00 . B B . 464 LYS CB   1 1 
       23 64170 2 1 86 LYS CD   C -21.661  -2.970   8.775 1.00 . B B . 464 LYS CD   1 1 
       23 64171 2 1 86 LYS CE   C -22.189  -3.610  10.062 1.00 . B B . 464 LYS CE   1 1 
       23 64172 2 1 86 LYS CG   C -20.145  -2.795   8.875 1.00 . B B . 464 LYS CG   1 1 
       23 64173 2 1 86 LYS H    H -18.356  -0.300   6.450 1.00 . B B . 464 LYS H    1 1 
       23 64174 2 1 86 LYS HA   H -17.757  -2.170   8.663 1.00 . B B . 464 LYS HA   1 1 
       23 64175 2 1 86 LYS HB2  H -20.031  -1.169   7.476 1.00 . B B . 464 LYS HB2  1 1 
       23 64176 2 1 86 LYS HB3  H -19.913  -2.769   6.742 1.00 . B B . 464 LYS HB3  1 1 
       23 64177 2 1 86 LYS HD2  H -22.127  -2.006   8.634 1.00 . B B . 464 LYS HD2  1 1 
       23 64178 2 1 86 LYS HD3  H -21.896  -3.608   7.936 1.00 . B B . 464 LYS HD3  1 1 
       23 64179 2 1 86 LYS HE2  H -23.177  -4.018   9.899 1.00 . B B . 464 LYS HE2  1 1 
       23 64180 2 1 86 LYS HE3  H -21.514  -4.378  10.404 1.00 . B B . 464 LYS HE3  1 1 
       23 64181 2 1 86 LYS HG2  H -19.679  -3.759   9.018 1.00 . B B . 464 LYS HG2  1 1 
       23 64182 2 1 86 LYS HG3  H -19.913  -2.154   9.711 1.00 . B B . 464 LYS HG3  1 1 
       23 64183 2 1 86 LYS HZ1  H -21.359  -1.947  10.999 1.00 . B B . 464 LYS HZ1  1 1 
       23 64184 2 1 86 LYS HZ2  H -23.045  -1.876  10.834 1.00 . B B . 464 LYS HZ2  1 1 
       23 64185 2 1 86 LYS HZ3  H -22.349  -2.889  12.008 1.00 . B B . 464 LYS HZ3  1 1 
       23 64186 2 1 86 LYS N    N -17.765  -0.723   7.109 1.00 . B B . 464 LYS N    1 1 
       23 64187 2 1 86 LYS NZ   N -22.239  -2.496  11.050 1.00 . B B . 464 LYS NZ   1 1 
       23 64188 2 1 86 LYS O    O -16.878  -4.108   7.260 1.00 . B B . 464 LYS O    1 1 
       23 64189 2 1 87 GLU C    C -15.515  -4.306   4.912 1.00 . B B . 465 GLU C    1 1 
       23 64190 2 1 87 GLU CA   C -16.989  -4.068   4.568 1.00 . B B . 465 GLU CA   1 1 
       23 64191 2 1 87 GLU CB   C -17.126  -3.485   3.162 1.00 . B B . 465 GLU CB   1 1 
       23 64192 2 1 87 GLU CD   C -17.933  -4.561   1.055 1.00 . B B . 465 GLU CD   1 1 
       23 64193 2 1 87 GLU CG   C -16.841  -4.576   2.126 1.00 . B B . 465 GLU CG   1 1 
       23 64194 2 1 87 GLU H    H -18.055  -2.270   5.096 1.00 . B B . 465 GLU H    1 1 
       23 64195 2 1 87 GLU HA   H -17.544  -4.990   4.638 1.00 . B B . 465 GLU HA   1 1 
       23 64196 2 1 87 GLU HB2  H -18.131  -3.110   3.024 1.00 . B B . 465 GLU HB2  1 1 
       23 64197 2 1 87 GLU HB3  H -16.421  -2.678   3.035 1.00 . B B . 465 GLU HB3  1 1 
       23 64198 2 1 87 GLU HG2  H -15.881  -4.392   1.666 1.00 . B B . 465 GLU HG2  1 1 
       23 64199 2 1 87 GLU HG3  H -16.830  -5.539   2.613 1.00 . B B . 465 GLU HG3  1 1 
       23 64200 2 1 87 GLU N    N -17.577  -3.038   5.473 1.00 . B B . 465 GLU N    1 1 
       23 64201 2 1 87 GLU O    O -15.124  -5.394   5.286 1.00 . B B . 465 GLU O    1 1 
       23 64202 2 1 87 GLU OE1  O -18.383  -3.481   0.709 1.00 . B B . 465 GLU OE1  1 1 
       23 64203 2 1 87 GLU OE2  O -18.302  -5.631   0.599 1.00 . B B . 465 GLU OE2  1 1 
       23 64204 2 1 88 LEU C    C -13.086  -4.051   6.521 1.00 . B B . 466 LEU C    1 1 
       23 64205 2 1 88 LEU CA   C -13.247  -3.474   5.112 1.00 . B B . 466 LEU CA   1 1 
       23 64206 2 1 88 LEU CB   C -12.650  -2.068   5.041 1.00 . B B . 466 LEU CB   1 1 
       23 64207 2 1 88 LEU CD1  C -12.135  -0.174   3.496 1.00 . B B . 466 LEU CD1  1 1 
       23 64208 2 1 88 LEU CD2  C -11.276  -2.465   2.994 1.00 . B B . 466 LEU CD2  1 1 
       23 64209 2 1 88 LEU CG   C -12.446  -1.670   3.579 1.00 . B B . 466 LEU CG   1 1 
       23 64210 2 1 88 LEU H    H -15.026  -2.427   4.487 1.00 . B B . 466 LEU H    1 1 
       23 64211 2 1 88 LEU HA   H -12.773  -4.113   4.384 1.00 . B B . 466 LEU HA   1 1 
       23 64212 2 1 88 LEU HB2  H -13.322  -1.368   5.516 1.00 . B B . 466 LEU HB2  1 1 
       23 64213 2 1 88 LEU HB3  H -11.699  -2.056   5.551 1.00 . B B . 466 LEU HB3  1 1 
       23 64214 2 1 88 LEU HD11 H -12.660   0.347   4.283 1.00 . B B . 466 LEU HD11 1 1 
       23 64215 2 1 88 LEU HD12 H -11.072  -0.021   3.610 1.00 . B B . 466 LEU HD12 1 1 
       23 64216 2 1 88 LEU HD13 H -12.453   0.207   2.537 1.00 . B B . 466 LEU HD13 1 1 
       23 64217 2 1 88 LEU HD21 H -10.770  -2.996   3.785 1.00 . B B . 466 LEU HD21 1 1 
       23 64218 2 1 88 LEU HD22 H -11.650  -3.173   2.267 1.00 . B B . 466 LEU HD22 1 1 
       23 64219 2 1 88 LEU HD23 H -10.585  -1.788   2.515 1.00 . B B . 466 LEU HD23 1 1 
       23 64220 2 1 88 LEU HG   H -13.345  -1.882   3.019 1.00 . B B . 466 LEU HG   1 1 
       23 64221 2 1 88 LEU N    N -14.694  -3.298   4.790 1.00 . B B . 466 LEU N    1 1 
       23 64222 2 1 88 LEU O    O -12.118  -4.723   6.819 1.00 . B B . 466 LEU O    1 1 
       23 64223 2 1 89 GLY C    C -14.422  -5.774   8.805 1.00 . B B . 467 GLY C    1 1 
       23 64224 2 1 89 GLY CA   C -13.925  -4.328   8.776 1.00 . B B . 467 GLY CA   1 1 
       23 64225 2 1 89 GLY H    H -14.798  -3.251   7.128 1.00 . B B . 467 GLY H    1 1 
       23 64226 2 1 89 GLY HA2  H -12.894  -4.293   9.101 1.00 . B B . 467 GLY HA2  1 1 
       23 64227 2 1 89 GLY HA3  H -14.533  -3.729   9.437 1.00 . B B . 467 GLY HA3  1 1 
       23 64228 2 1 89 GLY N    N -14.026  -3.795   7.388 1.00 . B B . 467 GLY N    1 1 
       23 64229 2 1 89 GLY O    O -13.912  -6.602   9.533 1.00 . B B . 467 GLY O    1 1 
       23 64230 2 1 90 MET C    C -16.349  -7.903   9.413 1.00 . B B . 468 MET C    1 1 
       23 64231 2 1 90 MET CA   C -15.953  -7.475   7.999 1.00 . B B . 468 MET CA   1 1 
       23 64232 2 1 90 MET CB   C -14.804  -8.339   7.474 1.00 . B B . 468 MET CB   1 1 
       23 64233 2 1 90 MET CE   C -14.567 -12.313   6.640 1.00 . B B . 468 MET CE   1 1 
       23 64234 2 1 90 MET CG   C -15.282  -9.783   7.313 1.00 . B B . 468 MET CG   1 1 
       23 64235 2 1 90 MET H    H -15.815  -5.401   7.443 1.00 . B B . 468 MET H    1 1 
       23 64236 2 1 90 MET HA   H -16.799  -7.544   7.334 1.00 . B B . 468 MET HA   1 1 
       23 64237 2 1 90 MET HB2  H -14.477  -7.958   6.517 1.00 . B B . 468 MET HB2  1 1 
       23 64238 2 1 90 MET HB3  H -13.983  -8.309   8.173 1.00 . B B . 468 MET HB3  1 1 
       23 64239 2 1 90 MET HE1  H -15.510 -12.356   7.160 1.00 . B B . 468 MET HE1  1 1 
       23 64240 2 1 90 MET HE2  H -14.597 -12.977   5.787 1.00 . B B . 468 MET HE2  1 1 
       23 64241 2 1 90 MET HE3  H -13.774 -12.613   7.310 1.00 . B B . 468 MET HE3  1 1 
       23 64242 2 1 90 MET HG2  H -15.195 -10.297   8.259 1.00 . B B . 468 MET HG2  1 1 
       23 64243 2 1 90 MET HG3  H -16.314  -9.787   6.995 1.00 . B B . 468 MET HG3  1 1 
       23 64244 2 1 90 MET N    N -15.417  -6.084   8.018 1.00 . B B . 468 MET N    1 1 
       23 64245 2 1 90 MET O    O -16.329  -9.070   9.750 1.00 . B B . 468 MET O    1 1 
       23 64246 2 1 90 MET SD   S -14.265 -10.621   6.073 1.00 . B B . 468 MET SD   1 1 
       23 64247 2 1 91 GLU C    C -18.465  -8.021  11.637 1.00 . B B . 469 GLU C    1 1 
       23 64248 2 1 91 GLU CA   C -17.110  -7.308  11.636 1.00 . B B . 469 GLU CA   1 1 
       23 64249 2 1 91 GLU CB   C -17.210  -5.967  12.363 1.00 . B B . 469 GLU CB   1 1 
       23 64250 2 1 91 GLU CD   C -15.797  -4.381  13.680 1.00 . B B . 469 GLU CD   1 1 
       23 64251 2 1 91 GLU CG   C -16.080  -5.856  13.389 1.00 . B B . 469 GLU CG   1 1 
       23 64252 2 1 91 GLU H    H -16.718  -6.028   9.946 1.00 . B B . 469 GLU H    1 1 
       23 64253 2 1 91 GLU HA   H -16.357  -7.925  12.102 1.00 . B B . 469 GLU HA   1 1 
       23 64254 2 1 91 GLU HB2  H -17.126  -5.163  11.646 1.00 . B B . 469 GLU HB2  1 1 
       23 64255 2 1 91 GLU HB3  H -18.161  -5.901  12.869 1.00 . B B . 469 GLU HB3  1 1 
       23 64256 2 1 91 GLU HG2  H -16.373  -6.354  14.301 1.00 . B B . 469 GLU HG2  1 1 
       23 64257 2 1 91 GLU HG3  H -15.188  -6.320  12.995 1.00 . B B . 469 GLU HG3  1 1 
       23 64258 2 1 91 GLU N    N -16.710  -6.963  10.241 1.00 . B B . 469 GLU N    1 1 
       23 64259 2 1 91 GLU O    O -18.471  -9.240  11.579 1.00 . B B . 469 GLU O    1 1 
       23 64260 2 1 91 GLU OXT  O -19.473  -7.336  11.694 1.00 . B B . 469 GLU OXT  1 1 
       23 64261 2 1 91 GLU OE1  O -15.381  -3.686  12.768 1.00 . B B . 469 GLU OE1  1 1 
       23 64262 2 1 91 GLU OE2  O -16.003  -3.970  14.810 1.00 . B B . 469 GLU OE2  1 1 
       24 64263 1 1  1 MET C    C  53.587  15.757 -14.690 1.00 . A A . 379 MET C    1 1 
       24 64264 1 1  1 MET CA   C  55.099  15.949 -14.556 1.00 . A A . 379 MET CA   1 1 
       24 64265 1 1  1 MET CB   C  55.831  15.251 -15.703 1.00 . A A . 379 MET CB   1 1 
       24 64266 1 1  1 MET CE   C  58.919  16.575 -16.702 1.00 . A A . 379 MET CE   1 1 
       24 64267 1 1  1 MET CG   C  56.221  16.284 -16.763 1.00 . A A . 379 MET CG   1 1 
       24 64268 1 1  1 MET H1   H  55.347  14.274 -13.340 1.00 . A A . 379 MET H1   1 1 
       24 64269 1 1  1 MET H2   H  56.631  15.384 -13.262 1.00 . A A . 379 MET H2   1 1 
       24 64270 1 1  1 MET H3   H  55.160  15.727 -12.485 1.00 . A A . 379 MET H3   1 1 
       24 64271 1 1  1 MET HA   H  55.348  16.998 -14.545 1.00 . A A . 379 MET HA   1 1 
       24 64272 1 1  1 MET HB2  H  56.722  14.771 -15.323 1.00 . A A . 379 MET HB2  1 1 
       24 64273 1 1  1 MET HB3  H  55.183  14.511 -16.146 1.00 . A A . 379 MET HB3  1 1 
       24 64274 1 1  1 MET HE1  H  58.642  16.551 -15.656 1.00 . A A . 379 MET HE1  1 1 
       24 64275 1 1  1 MET HE2  H  59.880  16.099 -16.838 1.00 . A A . 379 MET HE2  1 1 
       24 64276 1 1  1 MET HE3  H  58.979  17.600 -17.032 1.00 . A A . 379 MET HE3  1 1 
       24 64277 1 1  1 MET HG2  H  55.398  16.423 -17.448 1.00 . A A . 379 MET HG2  1 1 
       24 64278 1 1  1 MET HG3  H  56.453  17.222 -16.283 1.00 . A A . 379 MET HG3  1 1 
       24 64279 1 1  1 MET N    N  55.597  15.283 -13.318 1.00 . A A . 379 MET N    1 1 
       24 64280 1 1  1 MET O    O  52.914  15.373 -13.753 1.00 . A A . 379 MET O    1 1 
       24 64281 1 1  1 MET SD   S  57.670  15.697 -17.673 1.00 . A A . 379 MET SD   1 1 
       24 64282 1 1  2 ASP C    C  51.306  14.911 -17.216 1.00 . A A . 380 ASP C    1 1 
       24 64283 1 1  2 ASP CA   C  51.578  15.856 -16.042 1.00 . A A . 380 ASP CA   1 1 
       24 64284 1 1  2 ASP CB   C  51.056  17.260 -16.351 1.00 . A A . 380 ASP CB   1 1 
       24 64285 1 1  2 ASP CG   C  49.616  17.392 -15.855 1.00 . A A . 380 ASP CG   1 1 
       24 64286 1 1  2 ASP H    H  53.607  16.332 -16.590 1.00 . A A . 380 ASP H    1 1 
       24 64287 1 1  2 ASP HA   H  51.118  15.482 -15.142 1.00 . A A . 380 ASP HA   1 1 
       24 64288 1 1  2 ASP HB2  H  51.678  17.991 -15.854 1.00 . A A . 380 ASP HB2  1 1 
       24 64289 1 1  2 ASP HB3  H  51.085  17.429 -17.417 1.00 . A A . 380 ASP HB3  1 1 
       24 64290 1 1  2 ASP N    N  53.046  16.023 -15.848 1.00 . A A . 380 ASP N    1 1 
       24 64291 1 1  2 ASP O    O  50.371  15.095 -17.970 1.00 . A A . 380 ASP O    1 1 
       24 64292 1 1  2 ASP OD1  O  49.288  16.748 -14.872 1.00 . A A . 380 ASP OD1  1 1 
       24 64293 1 1  2 ASP OD2  O  48.864  18.134 -16.466 1.00 . A A . 380 ASP OD2  1 1 
       24 64294 1 1  3 LEU C    C  50.516  12.310 -18.413 1.00 . A A . 381 LEU C    1 1 
       24 64295 1 1  3 LEU CA   C  51.910  12.946 -18.502 1.00 . A A . 381 LEU CA   1 1 
       24 64296 1 1  3 LEU CB   C  53.003  11.889 -18.333 1.00 . A A . 381 LEU CB   1 1 
       24 64297 1 1  3 LEU CD1  C  55.284  12.907 -18.387 1.00 . A A . 381 LEU CD1  1 1 
       24 64298 1 1  3 LEU CD2  C  54.752  10.960 -19.857 1.00 . A A . 381 LEU CD2  1 1 
       24 64299 1 1  3 LEU CG   C  54.194  12.238 -19.227 1.00 . A A . 381 LEU CG   1 1 
       24 64300 1 1  3 LEU H    H  52.868  13.774 -16.757 1.00 . A A . 381 LEU H    1 1 
       24 64301 1 1  3 LEU HA   H  52.032  13.450 -19.447 1.00 . A A . 381 LEU HA   1 1 
       24 64302 1 1  3 LEU HB2  H  53.322  11.864 -17.302 1.00 . A A . 381 LEU HB2  1 1 
       24 64303 1 1  3 LEU HB3  H  52.616  10.922 -18.615 1.00 . A A . 381 LEU HB3  1 1 
       24 64304 1 1  3 LEU HD11 H  55.397  12.374 -17.454 1.00 . A A . 381 LEU HD11 1 1 
       24 64305 1 1  3 LEU HD12 H  56.219  12.886 -18.929 1.00 . A A . 381 LEU HD12 1 1 
       24 64306 1 1  3 LEU HD13 H  55.006  13.931 -18.187 1.00 . A A . 381 LEU HD13 1 1 
       24 64307 1 1  3 LEU HD21 H  54.057  10.148 -19.698 1.00 . A A . 381 LEU HD21 1 1 
       24 64308 1 1  3 LEU HD22 H  54.892  11.112 -20.916 1.00 . A A . 381 LEU HD22 1 1 
       24 64309 1 1  3 LEU HD23 H  55.700  10.717 -19.399 1.00 . A A . 381 LEU HD23 1 1 
       24 64310 1 1  3 LEU HG   H  53.873  12.916 -20.005 1.00 . A A . 381 LEU HG   1 1 
       24 64311 1 1  3 LEU N    N  52.119  13.902 -17.376 1.00 . A A . 381 LEU N    1 1 
       24 64312 1 1  3 LEU O    O  49.733  12.418 -19.335 1.00 . A A . 381 LEU O    1 1 
       24 64313 1 1  4 PRO C    C  47.836  12.066 -16.890 1.00 . A A . 382 PRO C    1 1 
       24 64314 1 1  4 PRO CA   C  48.924  11.012 -17.116 1.00 . A A . 382 PRO CA   1 1 
       24 64315 1 1  4 PRO CB   C  49.119  10.155 -15.868 1.00 . A A . 382 PRO CB   1 1 
       24 64316 1 1  4 PRO CD   C  51.120  11.477 -16.138 1.00 . A A . 382 PRO CD   1 1 
       24 64317 1 1  4 PRO CG   C  50.233  10.812 -15.118 1.00 . A A . 382 PRO CG   1 1 
       24 64318 1 1  4 PRO HA   H  48.682  10.387 -17.960 1.00 . A A . 382 PRO HA   1 1 
       24 64319 1 1  4 PRO HB2  H  48.215  10.147 -15.274 1.00 . A A . 382 PRO HB2  1 1 
       24 64320 1 1  4 PRO HB3  H  49.400   9.150 -16.142 1.00 . A A . 382 PRO HB3  1 1 
       24 64321 1 1  4 PRO HD2  H  51.472  12.430 -15.766 1.00 . A A . 382 PRO HD2  1 1 
       24 64322 1 1  4 PRO HD3  H  51.949  10.837 -16.394 1.00 . A A . 382 PRO HD3  1 1 
       24 64323 1 1  4 PRO HG2  H  49.832  11.549 -14.436 1.00 . A A . 382 PRO HG2  1 1 
       24 64324 1 1  4 PRO HG3  H  50.798  10.072 -14.573 1.00 . A A . 382 PRO HG3  1 1 
       24 64325 1 1  4 PRO N    N  50.245  11.663 -17.304 1.00 . A A . 382 PRO N    1 1 
       24 64326 1 1  4 PRO O    O  46.753  11.980 -17.435 1.00 . A A . 382 PRO O    1 1 
       24 64327 1 1  5 GLY C    C  46.117  13.638 -14.766 1.00 . A A . 383 GLY C    1 1 
       24 64328 1 1  5 GLY CA   C  47.099  14.119 -15.836 1.00 . A A . 383 GLY CA   1 1 
       24 64329 1 1  5 GLY H    H  48.996  13.112 -15.666 1.00 . A A . 383 GLY H    1 1 
       24 64330 1 1  5 GLY HA2  H  47.594  15.017 -15.495 1.00 . A A . 383 GLY HA2  1 1 
       24 64331 1 1  5 GLY HA3  H  46.559  14.328 -16.746 1.00 . A A . 383 GLY HA3  1 1 
       24 64332 1 1  5 GLY N    N  48.117  13.060 -16.094 1.00 . A A . 383 GLY N    1 1 
       24 64333 1 1  5 GLY O    O  45.118  13.013 -15.061 1.00 . A A . 383 GLY O    1 1 
       24 64334 1 1  6 GLU C    C  45.543  14.465 -11.259 1.00 . A A . 384 GLU C    1 1 
       24 64335 1 1  6 GLU CA   C  45.472  13.487 -12.434 1.00 . A A . 384 GLU CA   1 1 
       24 64336 1 1  6 GLU CB   C  45.981  12.106 -12.019 1.00 . A A . 384 GLU CB   1 1 
       24 64337 1 1  6 GLU CD   C  47.750  11.062 -10.592 1.00 . A A . 384 GLU CD   1 1 
       24 64338 1 1  6 GLU CG   C  47.434  12.213 -11.551 1.00 . A A . 384 GLU CG   1 1 
       24 64339 1 1  6 GLU H    H  47.202  14.433 -13.305 1.00 . A A . 384 GLU H    1 1 
       24 64340 1 1  6 GLU HA   H  44.462  13.412 -12.803 1.00 . A A . 384 GLU HA   1 1 
       24 64341 1 1  6 GLU HB2  H  45.370  11.726 -11.213 1.00 . A A . 384 GLU HB2  1 1 
       24 64342 1 1  6 GLU HB3  H  45.924  11.432 -12.861 1.00 . A A . 384 GLU HB3  1 1 
       24 64343 1 1  6 GLU HG2  H  48.092  12.159 -12.407 1.00 . A A . 384 GLU HG2  1 1 
       24 64344 1 1  6 GLU HG3  H  47.581  13.153 -11.042 1.00 . A A . 384 GLU HG3  1 1 
       24 64345 1 1  6 GLU N    N  46.392  13.927 -13.523 1.00 . A A . 384 GLU N    1 1 
       24 64346 1 1  6 GLU O    O  45.603  14.069 -10.112 1.00 . A A . 384 GLU O    1 1 
       24 64347 1 1  6 GLU OE1  O  47.003  10.097 -10.586 1.00 . A A . 384 GLU OE1  1 1 
       24 64348 1 1  6 GLU OE2  O  48.734  11.166  -9.878 1.00 . A A . 384 GLU OE2  1 1 
       24 64349 1 1  7 LEU C    C  44.360  17.634 -10.449 1.00 . A A . 385 LEU C    1 1 
       24 64350 1 1  7 LEU CA   C  45.606  16.744 -10.433 1.00 . A A . 385 LEU CA   1 1 
       24 64351 1 1  7 LEU CB   C  46.858  17.572 -10.728 1.00 . A A . 385 LEU CB   1 1 
       24 64352 1 1  7 LEU CD1  C  48.525  17.180  -8.910 1.00 . A A . 385 LEU CD1  1 1 
       24 64353 1 1  7 LEU CD2  C  48.017  19.508  -9.659 1.00 . A A . 385 LEU CD2  1 1 
       24 64354 1 1  7 LEU CG   C  47.427  18.117  -9.417 1.00 . A A . 385 LEU CG   1 1 
       24 64355 1 1  7 LEU H    H  45.491  16.039 -12.468 1.00 . A A . 385 LEU H    1 1 
       24 64356 1 1  7 LEU HA   H  45.707  16.250  -9.479 1.00 . A A . 385 LEU HA   1 1 
       24 64357 1 1  7 LEU HB2  H  47.596  16.947 -11.211 1.00 . A A . 385 LEU HB2  1 1 
       24 64358 1 1  7 LEU HB3  H  46.601  18.394 -11.377 1.00 . A A . 385 LEU HB3  1 1 
       24 64359 1 1  7 LEU HD11 H  48.773  16.466  -9.680 1.00 . A A . 385 LEU HD11 1 1 
       24 64360 1 1  7 LEU HD12 H  49.402  17.757  -8.657 1.00 . A A . 385 LEU HD12 1 1 
       24 64361 1 1  7 LEU HD13 H  48.173  16.656  -8.033 1.00 . A A . 385 LEU HD13 1 1 
       24 64362 1 1  7 LEU HD21 H  47.341  20.084 -10.274 1.00 . A A . 385 LEU HD21 1 1 
       24 64363 1 1  7 LEU HD22 H  48.159  20.009  -8.713 1.00 . A A . 385 LEU HD22 1 1 
       24 64364 1 1  7 LEU HD23 H  48.968  19.414 -10.162 1.00 . A A . 385 LEU HD23 1 1 
       24 64365 1 1  7 LEU HG   H  46.640  18.181  -8.681 1.00 . A A . 385 LEU HG   1 1 
       24 64366 1 1  7 LEU N    N  45.538  15.740 -11.535 1.00 . A A . 385 LEU N    1 1 
       24 64367 1 1  7 LEU O    O  43.978  18.166 -11.472 1.00 . A A . 385 LEU O    1 1 
       24 64368 1 1  8 PHE C    C  41.498  18.207 -10.336 1.00 . A A . 386 PHE C    1 1 
       24 64369 1 1  8 PHE CA   C  42.502  18.655  -9.271 1.00 . A A . 386 PHE CA   1 1 
       24 64370 1 1  8 PHE CB   C  42.998  20.071  -9.564 1.00 . A A . 386 PHE CB   1 1 
       24 64371 1 1  8 PHE CD1  C  41.971  21.220  -7.555 1.00 . A A . 386 PHE CD1  1 1 
       24 64372 1 1  8 PHE CD2  C  44.408  21.174  -7.773 1.00 . A A . 386 PHE CD2  1 1 
       24 64373 1 1  8 PHE CE1  C  42.093  21.939  -6.344 1.00 . A A . 386 PHE CE1  1 1 
       24 64374 1 1  8 PHE CE2  C  44.529  21.893  -6.562 1.00 . A A . 386 PHE CE2  1 1 
       24 64375 1 1  8 PHE CG   C  43.128  20.839  -8.269 1.00 . A A . 386 PHE CG   1 1 
       24 64376 1 1  8 PHE CZ   C  43.372  22.275  -5.848 1.00 . A A . 386 PHE CZ   1 1 
       24 64377 1 1  8 PHE H    H  44.048  17.360  -8.506 1.00 . A A . 386 PHE H    1 1 
       24 64378 1 1  8 PHE HA   H  42.055  18.617  -8.290 1.00 . A A . 386 PHE HA   1 1 
       24 64379 1 1  8 PHE HB2  H  43.960  20.021 -10.052 1.00 . A A . 386 PHE HB2  1 1 
       24 64380 1 1  8 PHE HB3  H  42.293  20.573 -10.209 1.00 . A A . 386 PHE HB3  1 1 
       24 64381 1 1  8 PHE HD1  H  40.993  20.963  -7.935 1.00 . A A . 386 PHE HD1  1 1 
       24 64382 1 1  8 PHE HD2  H  45.293  20.883  -8.320 1.00 . A A . 386 PHE HD2  1 1 
       24 64383 1 1  8 PHE HE1  H  41.207  22.230  -5.799 1.00 . A A . 386 PHE HE1  1 1 
       24 64384 1 1  8 PHE HE2  H  45.507  22.151  -6.182 1.00 . A A . 386 PHE HE2  1 1 
       24 64385 1 1  8 PHE HZ   H  43.464  22.824  -4.922 1.00 . A A . 386 PHE HZ   1 1 
       24 64386 1 1  8 PHE N    N  43.723  17.799  -9.321 1.00 . A A . 386 PHE N    1 1 
       24 64387 1 1  8 PHE O    O  41.216  18.922 -11.277 1.00 . A A . 386 PHE O    1 1 
       24 64388 1 1  9 GLU C    C  39.077  15.456 -10.583 1.00 . A A . 387 GLU C    1 1 
       24 64389 1 1  9 GLU CA   C  39.970  16.536 -11.202 1.00 . A A . 387 GLU CA   1 1 
       24 64390 1 1  9 GLU CB   C  40.819  15.951 -12.332 1.00 . A A . 387 GLU CB   1 1 
       24 64391 1 1  9 GLU CD   C  39.647  16.206 -14.524 1.00 . A A . 387 GLU CD   1 1 
       24 64392 1 1  9 GLU CG   C  40.681  16.824 -13.581 1.00 . A A . 387 GLU CG   1 1 
       24 64393 1 1  9 GLU H    H  41.196  16.466  -9.430 1.00 . A A . 387 GLU H    1 1 
       24 64394 1 1  9 GLU HA   H  39.373  17.352 -11.575 1.00 . A A . 387 GLU HA   1 1 
       24 64395 1 1  9 GLU HB2  H  41.854  15.922 -12.025 1.00 . A A . 387 GLU HB2  1 1 
       24 64396 1 1  9 GLU HB3  H  40.482  14.950 -12.556 1.00 . A A . 387 GLU HB3  1 1 
       24 64397 1 1  9 GLU HG2  H  40.361  17.814 -13.293 1.00 . A A . 387 GLU HG2  1 1 
       24 64398 1 1  9 GLU HG3  H  41.634  16.885 -14.085 1.00 . A A . 387 GLU HG3  1 1 
       24 64399 1 1  9 GLU N    N  40.955  17.028 -10.196 1.00 . A A . 387 GLU N    1 1 
       24 64400 1 1  9 GLU O    O  39.018  14.339 -11.055 1.00 . A A . 387 GLU O    1 1 
       24 64401 1 1  9 GLU OE1  O  39.751  15.019 -14.789 1.00 . A A . 387 GLU OE1  1 1 
       24 64402 1 1  9 GLU OE2  O  38.769  16.929 -14.965 1.00 . A A . 387 GLU OE2  1 1 
       24 64403 1 1 10 ALA C    C  36.171  15.425  -8.461 1.00 . A A . 388 ALA C    1 1 
       24 64404 1 1 10 ALA CA   C  37.493  14.775  -8.882 1.00 . A A . 388 ALA CA   1 1 
       24 64405 1 1 10 ALA CB   C  38.269  14.293  -7.656 1.00 . A A . 388 ALA CB   1 1 
       24 64406 1 1 10 ALA H    H  38.441  16.690  -9.163 1.00 . A A . 388 ALA H    1 1 
       24 64407 1 1 10 ALA HA   H  37.311  13.949  -9.551 1.00 . A A . 388 ALA HA   1 1 
       24 64408 1 1 10 ALA HB1  H  39.329  14.368  -7.848 1.00 . A A . 388 ALA HB1  1 1 
       24 64409 1 1 10 ALA HB2  H  38.012  14.905  -6.804 1.00 . A A . 388 ALA HB2  1 1 
       24 64410 1 1 10 ALA HB3  H  38.013  13.263  -7.451 1.00 . A A . 388 ALA HB3  1 1 
       24 64411 1 1 10 ALA N    N  38.380  15.783  -9.529 1.00 . A A . 388 ALA N    1 1 
       24 64412 1 1 10 ALA O    O  36.038  15.929  -7.364 1.00 . A A . 388 ALA O    1 1 
       24 64413 1 1 11 SER C    C  32.810  15.588  -9.975 1.00 . A A . 389 SER C    1 1 
       24 64414 1 1 11 SER CA   C  33.881  16.031  -8.976 1.00 . A A . 389 SER CA   1 1 
       24 64415 1 1 11 SER CB   C  34.114  17.538  -9.070 1.00 . A A . 389 SER CB   1 1 
       24 64416 1 1 11 SER H    H  35.322  15.002 -10.206 1.00 . A A . 389 SER H    1 1 
       24 64417 1 1 11 SER HA   H  33.596  15.764  -7.971 1.00 . A A . 389 SER HA   1 1 
       24 64418 1 1 11 SER HB2  H  35.079  17.729  -9.511 1.00 . A A . 389 SER HB2  1 1 
       24 64419 1 1 11 SER HB3  H  33.345  17.982  -9.688 1.00 . A A . 389 SER HB3  1 1 
       24 64420 1 1 11 SER HG   H  34.805  18.720  -7.688 1.00 . A A . 389 SER HG   1 1 
       24 64421 1 1 11 SER N    N  35.194  15.415  -9.326 1.00 . A A . 389 SER N    1 1 
       24 64422 1 1 11 SER O    O  32.761  16.055 -11.095 1.00 . A A . 389 SER O    1 1 
       24 64423 1 1 11 SER OG   O  34.075  18.101  -7.766 1.00 . A A . 389 SER OG   1 1 
       24 64424 1 1 12 THR C    C  29.506  14.672 -10.011 1.00 . A A . 390 THR C    1 1 
       24 64425 1 1 12 THR CA   C  30.886  14.215 -10.506 1.00 . A A . 390 THR CA   1 1 
       24 64426 1 1 12 THR CB   C  30.988  12.689 -10.479 1.00 . A A . 390 THR CB   1 1 
       24 64427 1 1 12 THR CG2  C  29.972  12.090 -11.453 1.00 . A A . 390 THR CG2  1 1 
       24 64428 1 1 12 THR H    H  32.010  14.323  -8.671 1.00 . A A . 390 THR H    1 1 
       24 64429 1 1 12 THR HA   H  31.067  14.579 -11.506 1.00 . A A . 390 THR HA   1 1 
       24 64430 1 1 12 THR HB   H  30.780  12.331  -9.483 1.00 . A A . 390 THR HB   1 1 
       24 64431 1 1 12 THR HG1  H  32.283  11.360 -11.064 1.00 . A A . 390 THR HG1  1 1 
       24 64432 1 1 12 THR HG21 H  29.963  12.669 -12.365 1.00 . A A . 390 THR HG21 1 1 
       24 64433 1 1 12 THR HG22 H  30.247  11.070 -11.678 1.00 . A A . 390 THR HG22 1 1 
       24 64434 1 1 12 THR HG23 H  28.990  12.108 -11.005 1.00 . A A . 390 THR HG23 1 1 
       24 64435 1 1 12 THR N    N  31.952  14.689  -9.578 1.00 . A A . 390 THR N    1 1 
       24 64436 1 1 12 THR O    O  28.801  13.918  -9.370 1.00 . A A . 390 THR O    1 1 
       24 64437 1 1 12 THR OG1  O  32.300  12.298 -10.860 1.00 . A A . 390 THR OG1  1 1 
       24 64438 1 1 13 PRO C    C  26.718  15.822 -10.723 1.00 . A A . 391 PRO C    1 1 
       24 64439 1 1 13 PRO CA   C  27.852  16.449  -9.905 1.00 . A A . 391 PRO CA   1 1 
       24 64440 1 1 13 PRO CB   C  27.975  17.941 -10.205 1.00 . A A . 391 PRO CB   1 1 
       24 64441 1 1 13 PRO CD   C  29.950  16.873 -11.095 1.00 . A A . 391 PRO CD   1 1 
       24 64442 1 1 13 PRO CG   C  29.007  18.034 -11.284 1.00 . A A . 391 PRO CG   1 1 
       24 64443 1 1 13 PRO HA   H  27.694  16.295  -8.850 1.00 . A A . 391 PRO HA   1 1 
       24 64444 1 1 13 PRO HB2  H  27.028  18.332 -10.551 1.00 . A A . 391 PRO HB2  1 1 
       24 64445 1 1 13 PRO HB3  H  28.309  18.475  -9.329 1.00 . A A . 391 PRO HB3  1 1 
       24 64446 1 1 13 PRO HD2  H  30.241  16.464 -12.053 1.00 . A A . 391 PRO HD2  1 1 
       24 64447 1 1 13 PRO HD3  H  30.818  17.177 -10.531 1.00 . A A . 391 PRO HD3  1 1 
       24 64448 1 1 13 PRO HG2  H  28.533  17.973 -12.253 1.00 . A A . 391 PRO HG2  1 1 
       24 64449 1 1 13 PRO HG3  H  29.552  18.962 -11.196 1.00 . A A . 391 PRO HG3  1 1 
       24 64450 1 1 13 PRO N    N  29.164  15.897 -10.327 1.00 . A A . 391 PRO N    1 1 
       24 64451 1 1 13 PRO O    O  26.051  16.490 -11.487 1.00 . A A . 391 PRO O    1 1 
       24 64452 1 1 14 ASP C    C  24.214  13.584 -10.421 1.00 . A A . 392 ASP C    1 1 
       24 64453 1 1 14 ASP CA   C  25.403  13.882 -11.339 1.00 . A A . 392 ASP CA   1 1 
       24 64454 1 1 14 ASP CB   C  26.019  12.583 -11.860 1.00 . A A . 392 ASP CB   1 1 
       24 64455 1 1 14 ASP CG   C  25.177  12.045 -13.019 1.00 . A A . 392 ASP CG   1 1 
       24 64456 1 1 14 ASP H    H  27.043  14.023  -9.946 1.00 . A A . 392 ASP H    1 1 
       24 64457 1 1 14 ASP HA   H  25.095  14.502 -12.166 1.00 . A A . 392 ASP HA   1 1 
       24 64458 1 1 14 ASP HB2  H  27.025  12.774 -12.203 1.00 . A A . 392 ASP HB2  1 1 
       24 64459 1 1 14 ASP HB3  H  26.042  11.852 -11.066 1.00 . A A . 392 ASP HB3  1 1 
       24 64460 1 1 14 ASP N    N  26.495  14.546 -10.568 1.00 . A A . 392 ASP N    1 1 
       24 64461 1 1 14 ASP O    O  24.374  13.099  -9.319 1.00 . A A . 392 ASP O    1 1 
       24 64462 1 1 14 ASP OD1  O  24.419  12.818 -13.585 1.00 . A A . 392 ASP OD1  1 1 
       24 64463 1 1 14 ASP OD2  O  25.304  10.871 -13.323 1.00 . A A . 392 ASP OD2  1 1 
       24 64464 1 1 15 SER C    C  21.505  12.103 -10.014 1.00 . A A . 393 SER C    1 1 
       24 64465 1 1 15 SER CA   C  21.824  13.603 -10.021 1.00 . A A . 393 SER CA   1 1 
       24 64466 1 1 15 SER CB   C  20.690  14.390 -10.677 1.00 . A A . 393 SER CB   1 1 
       24 64467 1 1 15 SER H    H  22.914  14.262 -11.760 1.00 . A A . 393 SER H    1 1 
       24 64468 1 1 15 SER HA   H  21.986  13.960  -9.016 1.00 . A A . 393 SER HA   1 1 
       24 64469 1 1 15 SER HB2  H  19.766  14.192 -10.162 1.00 . A A . 393 SER HB2  1 1 
       24 64470 1 1 15 SER HB3  H  20.910  15.448 -10.625 1.00 . A A . 393 SER HB3  1 1 
       24 64471 1 1 15 SER HG   H  19.651  14.118 -12.300 1.00 . A A . 393 SER HG   1 1 
       24 64472 1 1 15 SER N    N  23.022  13.871 -10.868 1.00 . A A . 393 SER N    1 1 
       24 64473 1 1 15 SER O    O  21.732  11.421 -10.992 1.00 . A A . 393 SER O    1 1 
       24 64474 1 1 15 SER OG   O  20.564  13.985 -12.035 1.00 . A A . 393 SER OG   1 1 
       24 64475 1 1 16 PRO C    C  19.388   9.877  -9.608 1.00 . A A . 394 PRO C    1 1 
       24 64476 1 1 16 PRO CA   C  20.637  10.198  -8.781 1.00 . A A . 394 PRO CA   1 1 
       24 64477 1 1 16 PRO CB   C  20.362  10.022  -7.290 1.00 . A A . 394 PRO CB   1 1 
       24 64478 1 1 16 PRO CD   C  20.680  12.384  -7.677 1.00 . A A . 394 PRO CD   1 1 
       24 64479 1 1 16 PRO CG   C  19.973  11.381  -6.803 1.00 . A A . 394 PRO CG   1 1 
       24 64480 1 1 16 PRO HA   H  21.465   9.577  -9.081 1.00 . A A . 394 PRO HA   1 1 
       24 64481 1 1 16 PRO HB2  H  19.554   9.319  -7.139 1.00 . A A . 394 PRO HB2  1 1 
       24 64482 1 1 16 PRO HB3  H  21.252   9.688  -6.780 1.00 . A A . 394 PRO HB3  1 1 
       24 64483 1 1 16 PRO HD2  H  20.029  13.222  -7.892 1.00 . A A . 394 PRO HD2  1 1 
       24 64484 1 1 16 PRO HD3  H  21.591  12.720  -7.209 1.00 . A A . 394 PRO HD3  1 1 
       24 64485 1 1 16 PRO HG2  H  18.902  11.507  -6.883 1.00 . A A . 394 PRO HG2  1 1 
       24 64486 1 1 16 PRO HG3  H  20.284  11.508  -5.778 1.00 . A A . 394 PRO HG3  1 1 
       24 64487 1 1 16 PRO N    N  20.986  11.635  -8.904 1.00 . A A . 394 PRO N    1 1 
       24 64488 1 1 16 PRO O    O  18.740  10.756 -10.139 1.00 . A A . 394 PRO O    1 1 
       24 64489 1 1 17 SER C    C  16.617   8.154  -9.600 1.00 . A A . 395 SER C    1 1 
       24 64490 1 1 17 SER CA   C  17.843   8.242 -10.512 1.00 . A A . 395 SER CA   1 1 
       24 64491 1 1 17 SER CB   C  18.173   6.870 -11.100 1.00 . A A . 395 SER CB   1 1 
       24 64492 1 1 17 SER H    H  19.585   7.928  -9.283 1.00 . A A . 395 SER H    1 1 
       24 64493 1 1 17 SER HA   H  17.674   8.953 -11.305 1.00 . A A . 395 SER HA   1 1 
       24 64494 1 1 17 SER HB2  H  17.400   6.578 -11.791 1.00 . A A . 395 SER HB2  1 1 
       24 64495 1 1 17 SER HB3  H  19.119   6.922 -11.621 1.00 . A A . 395 SER HB3  1 1 
       24 64496 1 1 17 SER HG   H  19.169   5.683  -9.923 1.00 . A A . 395 SER HG   1 1 
       24 64497 1 1 17 SER N    N  19.048   8.621  -9.719 1.00 . A A . 395 SER N    1 1 
       24 64498 1 1 17 SER O    O  15.773   7.293  -9.759 1.00 . A A . 395 SER O    1 1 
       24 64499 1 1 17 SER OG   O  18.245   5.915 -10.049 1.00 . A A . 395 SER OG   1 1 
       24 64500 1 1 18 HIS C    C  15.189   7.600  -7.118 1.00 . A A . 396 HIS C    1 1 
       24 64501 1 1 18 HIS CA   C  15.338   8.999  -7.723 1.00 . A A . 396 HIS CA   1 1 
       24 64502 1 1 18 HIS CB   C  14.133   9.337  -8.602 1.00 . A A . 396 HIS CB   1 1 
       24 64503 1 1 18 HIS CD2  C  11.864   9.356  -7.278 1.00 . A A . 396 HIS CD2  1 1 
       24 64504 1 1 18 HIS CE1  C  11.944  11.394  -6.547 1.00 . A A . 396 HIS CE1  1 1 
       24 64505 1 1 18 HIS CG   C  13.033   9.902  -7.748 1.00 . A A . 396 HIS CG   1 1 
       24 64506 1 1 18 HIS H    H  17.202   9.722  -8.531 1.00 . A A . 396 HIS H    1 1 
       24 64507 1 1 18 HIS HA   H  15.446   9.739  -6.945 1.00 . A A . 396 HIS HA   1 1 
       24 64508 1 1 18 HIS HB2  H  14.423  10.065  -9.345 1.00 . A A . 396 HIS HB2  1 1 
       24 64509 1 1 18 HIS HB3  H  13.783   8.441  -9.093 1.00 . A A . 396 HIS HB3  1 1 
       24 64510 1 1 18 HIS HD1  H  13.769  11.863  -7.430 1.00 . A A . 396 HIS HD1  1 1 
       24 64511 1 1 18 HIS HD2  H  11.528   8.347  -7.467 1.00 . A A . 396 HIS HD2  1 1 
       24 64512 1 1 18 HIS HE1  H  11.695  12.319  -6.049 1.00 . A A . 396 HIS HE1  1 1 
       24 64513 1 1 18 HIS N    N  16.511   9.036  -8.644 1.00 . A A . 396 HIS N    1 1 
       24 64514 1 1 18 HIS ND1  N  13.062  11.202  -7.270 1.00 . A A . 396 HIS ND1  1 1 
       24 64515 1 1 18 HIS NE2  N  11.177  10.300  -6.519 1.00 . A A . 396 HIS NE2  1 1 
       24 64516 1 1 18 HIS O    O  14.458   6.770  -7.621 1.00 . A A . 396 HIS O    1 1 
       24 64517 1 1 19 LEU C    C  15.379   6.117  -3.936 1.00 . A A . 397 LEU C    1 1 
       24 64518 1 1 19 LEU CA   C  15.779   5.986  -5.411 1.00 . A A . 397 LEU CA   1 1 
       24 64519 1 1 19 LEU CB   C  17.181   5.389  -5.532 1.00 . A A . 397 LEU CB   1 1 
       24 64520 1 1 19 LEU CD1  C  18.492   4.332  -7.378 1.00 . A A . 397 LEU CD1  1 1 
       24 64521 1 1 19 LEU CD2  C  17.035   2.926  -5.916 1.00 . A A . 397 LEU CD2  1 1 
       24 64522 1 1 19 LEU CG   C  17.179   4.289  -6.595 1.00 . A A . 397 LEU CG   1 1 
       24 64523 1 1 19 LEU H    H  16.465   8.014  -5.654 1.00 . A A . 397 LEU H    1 1 
       24 64524 1 1 19 LEU HA   H  15.070   5.371  -5.942 1.00 . A A . 397 LEU HA   1 1 
       24 64525 1 1 19 LEU HB2  H  17.879   6.164  -5.817 1.00 . A A . 397 LEU HB2  1 1 
       24 64526 1 1 19 LEU HB3  H  17.478   4.969  -4.584 1.00 . A A . 397 LEU HB3  1 1 
       24 64527 1 1 19 LEU HD11 H  18.949   5.304  -7.261 1.00 . A A . 397 LEU HD11 1 1 
       24 64528 1 1 19 LEU HD12 H  19.161   3.572  -7.002 1.00 . A A . 397 LEU HD12 1 1 
       24 64529 1 1 19 LEU HD13 H  18.294   4.151  -8.424 1.00 . A A . 397 LEU HD13 1 1 
       24 64530 1 1 19 LEU HD21 H  16.139   2.917  -5.312 1.00 . A A . 397 LEU HD21 1 1 
       24 64531 1 1 19 LEU HD22 H  16.971   2.154  -6.668 1.00 . A A . 397 LEU HD22 1 1 
       24 64532 1 1 19 LEU HD23 H  17.894   2.745  -5.286 1.00 . A A . 397 LEU HD23 1 1 
       24 64533 1 1 19 LEU HG   H  16.351   4.445  -7.272 1.00 . A A . 397 LEU HG   1 1 
       24 64534 1 1 19 LEU N    N  15.880   7.332  -6.043 1.00 . A A . 397 LEU N    1 1 
       24 64535 1 1 19 LEU O    O  16.192   5.915  -3.057 1.00 . A A . 397 LEU O    1 1 
       24 64536 1 1 20 PRO C    C  13.481   5.234  -1.646 1.00 . A A . 398 PRO C    1 1 
       24 64537 1 1 20 PRO CA   C  13.631   6.605  -2.319 1.00 . A A . 398 PRO CA   1 1 
       24 64538 1 1 20 PRO CB   C  12.271   7.273  -2.500 1.00 . A A . 398 PRO CB   1 1 
       24 64539 1 1 20 PRO CD   C  13.082   6.716  -4.704 1.00 . A A . 398 PRO CD   1 1 
       24 64540 1 1 20 PRO CG   C  11.834   6.900  -3.880 1.00 . A A . 398 PRO CG   1 1 
       24 64541 1 1 20 PRO HA   H  14.284   7.244  -1.748 1.00 . A A . 398 PRO HA   1 1 
       24 64542 1 1 20 PRO HB2  H  11.571   6.897  -1.766 1.00 . A A . 398 PRO HB2  1 1 
       24 64543 1 1 20 PRO HB3  H  12.364   8.344  -2.419 1.00 . A A . 398 PRO HB3  1 1 
       24 64544 1 1 20 PRO HD2  H  12.970   5.874  -5.375 1.00 . A A . 398 PRO HD2  1 1 
       24 64545 1 1 20 PRO HD3  H  13.309   7.615  -5.254 1.00 . A A . 398 PRO HD3  1 1 
       24 64546 1 1 20 PRO HG2  H  11.269   5.978  -3.850 1.00 . A A . 398 PRO HG2  1 1 
       24 64547 1 1 20 PRO HG3  H  11.232   7.688  -4.303 1.00 . A A . 398 PRO HG3  1 1 
       24 64548 1 1 20 PRO N    N  14.131   6.451  -3.708 1.00 . A A . 398 PRO N    1 1 
       24 64549 1 1 20 PRO O    O  13.360   4.228  -2.317 1.00 . A A . 398 PRO O    1 1 
       24 64550 1 1 21 PRO C    C  11.920   3.443   0.333 1.00 . A A . 399 PRO C    1 1 
       24 64551 1 1 21 PRO CA   C  13.356   3.969   0.425 1.00 . A A . 399 PRO CA   1 1 
       24 64552 1 1 21 PRO CB   C  13.698   4.371   1.858 1.00 . A A . 399 PRO CB   1 1 
       24 64553 1 1 21 PRO CD   C  13.635   6.399   0.553 1.00 . A A . 399 PRO CD   1 1 
       24 64554 1 1 21 PRO CG   C  13.402   5.835   1.931 1.00 . A A . 399 PRO CG   1 1 
       24 64555 1 1 21 PRO HA   H  14.058   3.232   0.070 1.00 . A A . 399 PRO HA   1 1 
       24 64556 1 1 21 PRO HB2  H  13.081   3.824   2.558 1.00 . A A . 399 PRO HB2  1 1 
       24 64557 1 1 21 PRO HB3  H  14.744   4.195   2.058 1.00 . A A . 399 PRO HB3  1 1 
       24 64558 1 1 21 PRO HD2  H  12.893   7.151   0.322 1.00 . A A . 399 PRO HD2  1 1 
       24 64559 1 1 21 PRO HD3  H  14.631   6.808   0.475 1.00 . A A . 399 PRO HD3  1 1 
       24 64560 1 1 21 PRO HG2  H  12.373   5.988   2.226 1.00 . A A . 399 PRO HG2  1 1 
       24 64561 1 1 21 PRO HG3  H  14.065   6.312   2.636 1.00 . A A . 399 PRO HG3  1 1 
       24 64562 1 1 21 PRO N    N  13.494   5.237  -0.336 1.00 . A A . 399 PRO N    1 1 
       24 64563 1 1 21 PRO O    O  11.102   3.965  -0.397 1.00 . A A . 399 PRO O    1 1 
       24 64564 1 1 22 ASP C    C   9.330   2.559   2.033 1.00 . A A . 400 ASP C    1 1 
       24 64565 1 1 22 ASP CA   C  10.231   1.846   1.021 1.00 . A A . 400 ASP CA   1 1 
       24 64566 1 1 22 ASP CB   C  10.391   0.372   1.391 1.00 . A A . 400 ASP CB   1 1 
       24 64567 1 1 22 ASP CG   C   9.111  -0.385   1.032 1.00 . A A . 400 ASP CG   1 1 
       24 64568 1 1 22 ASP H    H  12.284   2.001   1.647 1.00 . A A . 400 ASP H    1 1 
       24 64569 1 1 22 ASP HA   H   9.825   1.934   0.027 1.00 . A A . 400 ASP HA   1 1 
       24 64570 1 1 22 ASP HB2  H  11.224  -0.047   0.845 1.00 . A A . 400 ASP HB2  1 1 
       24 64571 1 1 22 ASP HB3  H  10.573   0.284   2.451 1.00 . A A . 400 ASP HB3  1 1 
       24 64572 1 1 22 ASP N    N  11.610   2.409   1.067 1.00 . A A . 400 ASP N    1 1 
       24 64573 1 1 22 ASP O    O   8.625   1.934   2.800 1.00 . A A . 400 ASP O    1 1 
       24 64574 1 1 22 ASP OD1  O   8.517  -0.057   0.018 1.00 . A A . 400 ASP OD1  1 1 
       24 64575 1 1 22 ASP OD2  O   8.747  -1.280   1.777 1.00 . A A . 400 ASP OD2  1 1 
       24 64576 1 1 23 SER C    C   7.064   4.734   2.440 1.00 . A A . 401 SER C    1 1 
       24 64577 1 1 23 SER CA   C   8.485   4.615   2.997 1.00 . A A . 401 SER CA   1 1 
       24 64578 1 1 23 SER CB   C   9.134   5.994   3.115 1.00 . A A . 401 SER CB   1 1 
       24 64579 1 1 23 SER H    H   9.916   4.349   1.409 1.00 . A A . 401 SER H    1 1 
       24 64580 1 1 23 SER HA   H   8.475   4.127   3.959 1.00 . A A . 401 SER HA   1 1 
       24 64581 1 1 23 SER HB2  H   8.800   6.475   4.018 1.00 . A A . 401 SER HB2  1 1 
       24 64582 1 1 23 SER HB3  H  10.209   5.882   3.145 1.00 . A A . 401 SER HB3  1 1 
       24 64583 1 1 23 SER HG   H   9.540   7.246   1.681 1.00 . A A . 401 SER HG   1 1 
       24 64584 1 1 23 SER N    N   9.344   3.863   2.038 1.00 . A A . 401 SER N    1 1 
       24 64585 1 1 23 SER O    O   6.541   5.817   2.269 1.00 . A A . 401 SER O    1 1 
       24 64586 1 1 23 SER OG   O   8.758   6.786   1.995 1.00 . A A . 401 SER OG   1 1 
       24 64587 1 1 24 TRP C    C   4.162   4.601   2.400 1.00 . A A . 402 TRP C    1 1 
       24 64588 1 1 24 TRP CA   C   5.054   3.662   1.590 1.00 . A A . 402 TRP CA   1 1 
       24 64589 1 1 24 TRP CB   C   4.541   2.228   1.701 1.00 . A A . 402 TRP CB   1 1 
       24 64590 1 1 24 TRP CD1  C   4.725   1.151  -0.570 1.00 . A A . 402 TRP CD1  1 1 
       24 64591 1 1 24 TRP CD2  C   2.651   1.924  -0.150 1.00 . A A . 402 TRP CD2  1 1 
       24 64592 1 1 24 TRP CE2  C   2.621   1.338  -1.450 1.00 . A A . 402 TRP CE2  1 1 
       24 64593 1 1 24 TRP CE3  C   1.449   2.494   0.359 1.00 . A A . 402 TRP CE3  1 1 
       24 64594 1 1 24 TRP CG   C   4.003   1.785   0.382 1.00 . A A . 402 TRP CG   1 1 
       24 64595 1 1 24 TRP CH2  C   0.263   1.883  -1.701 1.00 . A A . 402 TRP CH2  1 1 
       24 64596 1 1 24 TRP CZ2  C   1.445   1.316  -2.220 1.00 . A A . 402 TRP CZ2  1 1 
       24 64597 1 1 24 TRP CZ3  C   0.265   2.471  -0.416 1.00 . A A . 402 TRP CZ3  1 1 
       24 64598 1 1 24 TRP H    H   6.886   2.762   2.286 1.00 . A A . 402 TRP H    1 1 
       24 64599 1 1 24 TRP HA   H   5.075   3.968   0.555 1.00 . A A . 402 TRP HA   1 1 
       24 64600 1 1 24 TRP HB2  H   5.352   1.578   1.997 1.00 . A A . 402 TRP HB2  1 1 
       24 64601 1 1 24 TRP HB3  H   3.758   2.183   2.444 1.00 . A A . 402 TRP HB3  1 1 
       24 64602 1 1 24 TRP HD1  H   5.772   0.894  -0.494 1.00 . A A . 402 TRP HD1  1 1 
       24 64603 1 1 24 TRP HE1  H   4.190   0.431  -2.477 1.00 . A A . 402 TRP HE1  1 1 
       24 64604 1 1 24 TRP HE3  H   1.438   2.951   1.339 1.00 . A A . 402 TRP HE3  1 1 
       24 64605 1 1 24 TRP HH2  H  -0.643   1.869  -2.288 1.00 . A A . 402 TRP HH2  1 1 
       24 64606 1 1 24 TRP HZ2  H   1.447   0.867  -3.202 1.00 . A A . 402 TRP HZ2  1 1 
       24 64607 1 1 24 TRP HZ3  H  -0.643   2.904  -0.023 1.00 . A A . 402 TRP HZ3  1 1 
       24 64608 1 1 24 TRP N    N   6.440   3.624   2.147 1.00 . A A . 402 TRP N    1 1 
       24 64609 1 1 24 TRP NE1  N   3.908   0.885  -1.654 1.00 . A A . 402 TRP NE1  1 1 
       24 64610 1 1 24 TRP O    O   3.759   5.634   1.921 1.00 . A A . 402 TRP O    1 1 
       24 64611 1 1 25 ALA C    C   3.438   6.580   4.383 1.00 . A A . 403 ALA C    1 1 
       24 64612 1 1 25 ALA CA   C   2.961   5.126   4.447 1.00 . A A . 403 ALA CA   1 1 
       24 64613 1 1 25 ALA CB   C   3.081   4.582   5.870 1.00 . A A . 403 ALA CB   1 1 
       24 64614 1 1 25 ALA H    H   4.173   3.400   3.982 1.00 . A A . 403 ALA H    1 1 
       24 64615 1 1 25 ALA HA   H   1.935   5.056   4.109 1.00 . A A . 403 ALA HA   1 1 
       24 64616 1 1 25 ALA HB1  H   3.626   3.650   5.854 1.00 . A A . 403 ALA HB1  1 1 
       24 64617 1 1 25 ALA HB2  H   3.608   5.297   6.485 1.00 . A A . 403 ALA HB2  1 1 
       24 64618 1 1 25 ALA HB3  H   2.095   4.416   6.277 1.00 . A A . 403 ALA HB3  1 1 
       24 64619 1 1 25 ALA N    N   3.842   4.246   3.616 1.00 . A A . 403 ALA N    1 1 
       24 64620 1 1 25 ALA O    O   2.649   7.489   4.224 1.00 . A A . 403 ALA O    1 1 
       24 64621 1 1 26 THR C    C   4.867   8.787   3.037 1.00 . A A . 404 THR C    1 1 
       24 64622 1 1 26 THR CA   C   5.216   8.212   4.410 1.00 . A A . 404 THR CA   1 1 
       24 64623 1 1 26 THR CB   C   6.732   8.115   4.591 1.00 . A A . 404 THR CB   1 1 
       24 64624 1 1 26 THR CG2  C   7.338   9.519   4.600 1.00 . A A . 404 THR CG2  1 1 
       24 64625 1 1 26 THR H    H   5.346   6.068   4.603 1.00 . A A . 404 THR H    1 1 
       24 64626 1 1 26 THR HA   H   4.781   8.813   5.192 1.00 . A A . 404 THR HA   1 1 
       24 64627 1 1 26 THR HB   H   7.158   7.550   3.776 1.00 . A A . 404 THR HB   1 1 
       24 64628 1 1 26 THR HG1  H   7.972   7.464   5.940 1.00 . A A . 404 THR HG1  1 1 
       24 64629 1 1 26 THR HG21 H   7.072  10.033   3.688 1.00 . A A . 404 THR HG21 1 1 
       24 64630 1 1 26 THR HG22 H   6.956  10.070   5.448 1.00 . A A . 404 THR HG22 1 1 
       24 64631 1 1 26 THR HG23 H   8.413   9.448   4.673 1.00 . A A . 404 THR HG23 1 1 
       24 64632 1 1 26 THR N    N   4.717   6.811   4.487 1.00 . A A . 404 THR N    1 1 
       24 64633 1 1 26 THR O    O   4.404   9.903   2.917 1.00 . A A . 404 THR O    1 1 
       24 64634 1 1 26 THR OG1  O   7.020   7.465   5.821 1.00 . A A . 404 THR OG1  1 1 
       24 64635 1 1 27 LEU C    C   3.201   8.580   0.489 1.00 . A A . 405 LEU C    1 1 
       24 64636 1 1 27 LEU CA   C   4.725   8.492   0.633 1.00 . A A . 405 LEU CA   1 1 
       24 64637 1 1 27 LEU CB   C   5.299   7.410  -0.297 1.00 . A A . 405 LEU CB   1 1 
       24 64638 1 1 27 LEU CD1  C   3.774   7.750  -2.255 1.00 . A A . 405 LEU CD1  1 1 
       24 64639 1 1 27 LEU CD2  C   5.723   9.286  -1.931 1.00 . A A . 405 LEU CD2  1 1 
       24 64640 1 1 27 LEU CG   C   5.221   7.846  -1.770 1.00 . A A . 405 LEU CG   1 1 
       24 64641 1 1 27 LEU H    H   5.423   7.111   2.130 1.00 . A A . 405 LEU H    1 1 
       24 64642 1 1 27 LEU HA   H   5.187   9.444   0.432 1.00 . A A . 405 LEU HA   1 1 
       24 64643 1 1 27 LEU HB2  H   6.330   7.224  -0.035 1.00 . A A . 405 LEU HB2  1 1 
       24 64644 1 1 27 LEU HB3  H   4.733   6.499  -0.168 1.00 . A A . 405 LEU HB3  1 1 
       24 64645 1 1 27 LEU HD11 H   3.186   7.213  -1.526 1.00 . A A . 405 LEU HD11 1 1 
       24 64646 1 1 27 LEU HD12 H   3.371   8.744  -2.382 1.00 . A A . 405 LEU HD12 1 1 
       24 64647 1 1 27 LEU HD13 H   3.745   7.225  -3.199 1.00 . A A . 405 LEU HD13 1 1 
       24 64648 1 1 27 LEU HD21 H   6.532   9.464  -1.238 1.00 . A A . 405 LEU HD21 1 1 
       24 64649 1 1 27 LEU HD22 H   6.076   9.434  -2.941 1.00 . A A . 405 LEU HD22 1 1 
       24 64650 1 1 27 LEU HD23 H   4.916   9.974  -1.727 1.00 . A A . 405 LEU HD23 1 1 
       24 64651 1 1 27 LEU HG   H   5.835   7.184  -2.365 1.00 . A A . 405 LEU HG   1 1 
       24 64652 1 1 27 LEU N    N   5.065   8.016   2.003 1.00 . A A . 405 LEU N    1 1 
       24 64653 1 1 27 LEU O    O   2.682   9.266  -0.366 1.00 . A A . 405 LEU O    1 1 
       24 64654 1 1 28 LEU C    C   0.433   9.090   2.003 1.00 . A A . 406 LEU C    1 1 
       24 64655 1 1 28 LEU CA   C   1.004   7.881   1.258 1.00 . A A . 406 LEU CA   1 1 
       24 64656 1 1 28 LEU CB   C   0.605   6.567   1.944 1.00 . A A . 406 LEU CB   1 1 
       24 64657 1 1 28 LEU CD1  C  -1.676   6.536   0.924 1.00 . A A . 406 LEU CD1  1 1 
       24 64658 1 1 28 LEU CD2  C   0.247   5.557  -0.328 1.00 . A A . 406 LEU CD2  1 1 
       24 64659 1 1 28 LEU CG   C  -0.363   5.772   1.061 1.00 . A A . 406 LEU CG   1 1 
       24 64660 1 1 28 LEU H    H   2.934   7.325   1.998 1.00 . A A . 406 LEU H    1 1 
       24 64661 1 1 28 LEU HA   H   0.674   7.881   0.236 1.00 . A A . 406 LEU HA   1 1 
       24 64662 1 1 28 LEU HB2  H   1.493   5.975   2.116 1.00 . A A . 406 LEU HB2  1 1 
       24 64663 1 1 28 LEU HB3  H   0.134   6.782   2.891 1.00 . A A . 406 LEU HB3  1 1 
       24 64664 1 1 28 LEU HD11 H  -1.485   7.594   1.009 1.00 . A A . 406 LEU HD11 1 1 
       24 64665 1 1 28 LEU HD12 H  -2.115   6.324  -0.040 1.00 . A A . 406 LEU HD12 1 1 
       24 64666 1 1 28 LEU HD13 H  -2.353   6.225   1.705 1.00 . A A . 406 LEU HD13 1 1 
       24 64667 1 1 28 LEU HD21 H   1.286   5.279  -0.225 1.00 . A A . 406 LEU HD21 1 1 
       24 64668 1 1 28 LEU HD22 H  -0.288   4.772  -0.836 1.00 . A A . 406 LEU HD22 1 1 
       24 64669 1 1 28 LEU HD23 H   0.172   6.467  -0.902 1.00 . A A . 406 LEU HD23 1 1 
       24 64670 1 1 28 LEU HG   H  -0.557   4.813   1.519 1.00 . A A . 406 LEU HG   1 1 
       24 64671 1 1 28 LEU N    N   2.488   7.876   1.324 1.00 . A A . 406 LEU N    1 1 
       24 64672 1 1 28 LEU O    O  -0.444   9.773   1.510 1.00 . A A . 406 LEU O    1 1 
       24 64673 1 1 29 ALA C    C   0.914  11.836   3.311 1.00 . A A . 407 ALA C    1 1 
       24 64674 1 1 29 ALA CA   C   0.397  10.538   3.936 1.00 . A A . 407 ALA CA   1 1 
       24 64675 1 1 29 ALA CB   C   0.934  10.365   5.357 1.00 . A A . 407 ALA CB   1 1 
       24 64676 1 1 29 ALA H    H   1.632   8.811   3.564 1.00 . A A . 407 ALA H    1 1 
       24 64677 1 1 29 ALA HA   H  -0.681  10.528   3.946 1.00 . A A . 407 ALA HA   1 1 
       24 64678 1 1 29 ALA HB1  H   0.897   9.320   5.631 1.00 . A A . 407 ALA HB1  1 1 
       24 64679 1 1 29 ALA HB2  H   1.956  10.711   5.402 1.00 . A A . 407 ALA HB2  1 1 
       24 64680 1 1 29 ALA HB3  H   0.328  10.938   6.044 1.00 . A A . 407 ALA HB3  1 1 
       24 64681 1 1 29 ALA N    N   0.921   9.368   3.179 1.00 . A A . 407 ALA N    1 1 
       24 64682 1 1 29 ALA O    O   0.323  12.888   3.457 1.00 . A A . 407 ALA O    1 1 
       24 64683 1 1 30 GLN C    C   2.008  13.156   0.555 1.00 . A A . 408 GLN C    1 1 
       24 64684 1 1 30 GLN CA   C   2.570  12.992   1.971 1.00 . A A . 408 GLN CA   1 1 
       24 64685 1 1 30 GLN CB   C   4.081  12.766   1.928 1.00 . A A . 408 GLN CB   1 1 
       24 64686 1 1 30 GLN CD   C   5.973  13.947   3.056 1.00 . A A . 408 GLN CD   1 1 
       24 64687 1 1 30 GLN CG   C   4.691  13.145   3.279 1.00 . A A . 408 GLN CG   1 1 
       24 64688 1 1 30 GLN H    H   2.473  10.911   2.505 1.00 . A A . 408 GLN H    1 1 
       24 64689 1 1 30 GLN HA   H   2.345  13.860   2.568 1.00 . A A . 408 GLN HA   1 1 
       24 64690 1 1 30 GLN HB2  H   4.283  11.726   1.718 1.00 . A A . 408 GLN HB2  1 1 
       24 64691 1 1 30 GLN HB3  H   4.515  13.381   1.154 1.00 . A A . 408 GLN HB3  1 1 
       24 64692 1 1 30 GLN HE21 H   7.113  12.668   4.059 1.00 . A A . 408 GLN HE21 1 1 
       24 64693 1 1 30 GLN HE22 H   7.924  14.012   3.416 1.00 . A A . 408 GLN HE22 1 1 
       24 64694 1 1 30 GLN HG2  H   3.984  13.741   3.837 1.00 . A A . 408 GLN HG2  1 1 
       24 64695 1 1 30 GLN HG3  H   4.921  12.248   3.833 1.00 . A A . 408 GLN HG3  1 1 
       24 64696 1 1 30 GLN N    N   2.014  11.767   2.611 1.00 . A A . 408 GLN N    1 1 
       24 64697 1 1 30 GLN NE2  N   7.097  13.506   3.551 1.00 . A A . 408 GLN NE2  1 1 
       24 64698 1 1 30 GLN O    O   1.814  14.256   0.079 1.00 . A A . 408 GLN O    1 1 
       24 64699 1 1 30 GLN OE1  O   5.953  14.985   2.425 1.00 . A A . 408 GLN OE1  1 1 
       24 64700 1 1 31 TRP C    C  -0.226  12.729  -1.469 1.00 . A A . 409 TRP C    1 1 
       24 64701 1 1 31 TRP CA   C   1.200  12.170  -1.507 1.00 . A A . 409 TRP CA   1 1 
       24 64702 1 1 31 TRP CB   C   1.214  10.733  -2.043 1.00 . A A . 409 TRP CB   1 1 
       24 64703 1 1 31 TRP CD1  C   0.912  11.327  -4.486 1.00 . A A . 409 TRP CD1  1 1 
       24 64704 1 1 31 TRP CD2  C  -0.681   9.931  -3.727 1.00 . A A . 409 TRP CD2  1 1 
       24 64705 1 1 31 TRP CE2  C  -0.969  10.177  -5.100 1.00 . A A . 409 TRP CE2  1 1 
       24 64706 1 1 31 TRP CE3  C  -1.547   9.069  -3.002 1.00 . A A . 409 TRP CE3  1 1 
       24 64707 1 1 31 TRP CG   C   0.518  10.673  -3.367 1.00 . A A . 409 TRP CG   1 1 
       24 64708 1 1 31 TRP CH2  C  -2.929   8.737  -5.003 1.00 . A A . 409 TRP CH2  1 1 
       24 64709 1 1 31 TRP CZ2  C  -2.079   9.591  -5.736 1.00 . A A . 409 TRP CZ2  1 1 
       24 64710 1 1 31 TRP CZ3  C  -2.665   8.476  -3.638 1.00 . A A . 409 TRP CZ3  1 1 
       24 64711 1 1 31 TRP H    H   1.912  11.189   0.277 1.00 . A A . 409 TRP H    1 1 
       24 64712 1 1 31 TRP HA   H   1.832  12.796  -2.117 1.00 . A A . 409 TRP HA   1 1 
       24 64713 1 1 31 TRP HB2  H   2.236  10.408  -2.163 1.00 . A A . 409 TRP HB2  1 1 
       24 64714 1 1 31 TRP HB3  H   0.710  10.085  -1.342 1.00 . A A . 409 TRP HB3  1 1 
       24 64715 1 1 31 TRP HD1  H   1.775  11.973  -4.564 1.00 . A A . 409 TRP HD1  1 1 
       24 64716 1 1 31 TRP HE1  H   0.094  11.380  -6.427 1.00 . A A . 409 TRP HE1  1 1 
       24 64717 1 1 31 TRP HE3  H  -1.351   8.866  -1.960 1.00 . A A . 409 TRP HE3  1 1 
       24 64718 1 1 31 TRP HH2  H  -3.783   8.283  -5.482 1.00 . A A . 409 TRP HH2  1 1 
       24 64719 1 1 31 TRP HZ2  H  -2.278   9.792  -6.778 1.00 . A A . 409 TRP HZ2  1 1 
       24 64720 1 1 31 TRP HZ3  H  -3.317   7.823  -3.079 1.00 . A A . 409 TRP HZ3  1 1 
       24 64721 1 1 31 TRP N    N   1.748  12.069  -0.123 1.00 . A A . 409 TRP N    1 1 
       24 64722 1 1 31 TRP NE1  N   0.031  11.034  -5.513 1.00 . A A . 409 TRP NE1  1 1 
       24 64723 1 1 31 TRP O    O  -0.580  13.603  -2.235 1.00 . A A . 409 TRP O    1 1 
       24 64724 1 1 32 ALA C    C  -2.435  14.263  -0.297 1.00 . A A . 410 ALA C    1 1 
       24 64725 1 1 32 ALA CA   C  -2.445  12.747  -0.504 1.00 . A A . 410 ALA CA   1 1 
       24 64726 1 1 32 ALA CB   C  -3.063  12.041   0.703 1.00 . A A . 410 ALA CB   1 1 
       24 64727 1 1 32 ALA H    H  -0.747  11.530   0.028 1.00 . A A . 410 ALA H    1 1 
       24 64728 1 1 32 ALA HA   H  -2.990  12.492  -1.399 1.00 . A A . 410 ALA HA   1 1 
       24 64729 1 1 32 ALA HB1  H  -2.282  11.573   1.284 1.00 . A A . 410 ALA HB1  1 1 
       24 64730 1 1 32 ALA HB2  H  -3.582  12.764   1.315 1.00 . A A . 410 ALA HB2  1 1 
       24 64731 1 1 32 ALA HB3  H  -3.760  11.289   0.364 1.00 . A A . 410 ALA HB3  1 1 
       24 64732 1 1 32 ALA N    N  -1.048  12.234  -0.583 1.00 . A A . 410 ALA N    1 1 
       24 64733 1 1 32 ALA O    O  -3.349  14.960  -0.692 1.00 . A A . 410 ALA O    1 1 
       24 64734 1 1 33 ASP C    C  -0.914  16.963  -0.746 1.00 . A A . 411 ASP C    1 1 
       24 64735 1 1 33 ASP CA   C  -1.331  16.250   0.544 1.00 . A A . 411 ASP CA   1 1 
       24 64736 1 1 33 ASP CB   C  -0.264  16.430   1.624 1.00 . A A . 411 ASP CB   1 1 
       24 64737 1 1 33 ASP CG   C  -0.934  16.507   2.997 1.00 . A A . 411 ASP CG   1 1 
       24 64738 1 1 33 ASP H    H  -0.677  14.198   0.621 1.00 . A A . 411 ASP H    1 1 
       24 64739 1 1 33 ASP HA   H  -2.279  16.625   0.895 1.00 . A A . 411 ASP HA   1 1 
       24 64740 1 1 33 ASP HB2  H   0.418  15.592   1.600 1.00 . A A . 411 ASP HB2  1 1 
       24 64741 1 1 33 ASP HB3  H   0.282  17.344   1.441 1.00 . A A . 411 ASP HB3  1 1 
       24 64742 1 1 33 ASP N    N  -1.404  14.778   0.315 1.00 . A A . 411 ASP N    1 1 
       24 64743 1 1 33 ASP O    O  -1.582  17.866  -1.211 1.00 . A A . 411 ASP O    1 1 
       24 64744 1 1 33 ASP OD1  O  -1.951  17.171   3.102 1.00 . A A . 411 ASP OD1  1 1 
       24 64745 1 1 33 ASP OD2  O  -0.417  15.899   3.920 1.00 . A A . 411 ASP OD2  1 1 
       24 64746 1 1 34 ARG C    C  -0.463  17.156  -3.642 1.00 . A A . 412 ARG C    1 1 
       24 64747 1 1 34 ARG CA   C   0.641  17.218  -2.586 1.00 . A A . 412 ARG CA   1 1 
       24 64748 1 1 34 ARG CB   C   1.859  16.409  -3.034 1.00 . A A . 412 ARG CB   1 1 
       24 64749 1 1 34 ARG CD   C   4.285  16.016  -2.583 1.00 . A A . 412 ARG CD   1 1 
       24 64750 1 1 34 ARG CG   C   3.122  16.994  -2.401 1.00 . A A . 412 ARG CG   1 1 
       24 64751 1 1 34 ARG CZ   C   6.658  16.423  -2.830 1.00 . A A . 412 ARG CZ   1 1 
       24 64752 1 1 34 ARG H    H   0.706  15.832  -0.936 1.00 . A A . 412 ARG H    1 1 
       24 64753 1 1 34 ARG HA   H   0.925  18.239  -2.398 1.00 . A A . 412 ARG HA   1 1 
       24 64754 1 1 34 ARG HB2  H   1.742  15.381  -2.724 1.00 . A A . 412 ARG HB2  1 1 
       24 64755 1 1 34 ARG HB3  H   1.944  16.454  -4.110 1.00 . A A . 412 ARG HB3  1 1 
       24 64756 1 1 34 ARG HD2  H   4.222  15.220  -1.854 1.00 . A A . 412 ARG HD2  1 1 
       24 64757 1 1 34 ARG HD3  H   4.283  15.614  -3.585 1.00 . A A . 412 ARG HD3  1 1 
       24 64758 1 1 34 ARG HE   H   5.456  17.674  -1.865 1.00 . A A . 412 ARG HE   1 1 
       24 64759 1 1 34 ARG HG2  H   3.361  17.934  -2.878 1.00 . A A . 412 ARG HG2  1 1 
       24 64760 1 1 34 ARG HG3  H   2.954  17.157  -1.347 1.00 . A A . 412 ARG HG3  1 1 
       24 64761 1 1 34 ARG HH11 H   6.260  16.975  -4.713 1.00 . A A . 412 ARG HH11 1 1 
       24 64762 1 1 34 ARG HH12 H   7.810  16.246  -4.458 1.00 . A A . 412 ARG HH12 1 1 
       24 64763 1 1 34 ARG HH21 H   7.322  15.776  -1.056 1.00 . A A . 412 ARG HH21 1 1 
       24 64764 1 1 34 ARG HH22 H   8.412  15.567  -2.387 1.00 . A A . 412 ARG HH22 1 1 
       24 64765 1 1 34 ARG N    N   0.184  16.564  -1.327 1.00 . A A . 412 ARG N    1 1 
       24 64766 1 1 34 ARG NE   N   5.510  16.832  -2.363 1.00 . A A . 412 ARG NE   1 1 
       24 64767 1 1 34 ARG NH1  N   6.931  16.558  -4.099 1.00 . A A . 412 ARG NH1  1 1 
       24 64768 1 1 34 ARG NH2  N   7.532  15.879  -2.029 1.00 . A A . 412 ARG NH2  1 1 
       24 64769 1 1 34 ARG O    O  -0.619  18.053  -4.448 1.00 . A A . 412 ARG O    1 1 
       24 64770 1 1 35 ALA C    C  -3.520  16.846  -4.229 1.00 . A A . 413 ALA C    1 1 
       24 64771 1 1 35 ALA CA   C  -2.327  15.982  -4.646 1.00 . A A . 413 ALA CA   1 1 
       24 64772 1 1 35 ALA CB   C  -2.709  14.501  -4.640 1.00 . A A . 413 ALA CB   1 1 
       24 64773 1 1 35 ALA H    H  -1.089  15.395  -2.985 1.00 . A A . 413 ALA H    1 1 
       24 64774 1 1 35 ALA HA   H  -1.977  16.268  -5.624 1.00 . A A . 413 ALA HA   1 1 
       24 64775 1 1 35 ALA HB1  H  -1.826  13.903  -4.469 1.00 . A A . 413 ALA HB1  1 1 
       24 64776 1 1 35 ALA HB2  H  -3.425  14.318  -3.854 1.00 . A A . 413 ALA HB2  1 1 
       24 64777 1 1 35 ALA HB3  H  -3.143  14.238  -5.593 1.00 . A A . 413 ALA HB3  1 1 
       24 64778 1 1 35 ALA N    N  -1.232  16.104  -3.645 1.00 . A A . 413 ALA N    1 1 
       24 64779 1 1 35 ALA O    O  -4.212  17.407  -5.055 1.00 . A A . 413 ALA O    1 1 
       24 64780 1 1 36 LEU C    C  -4.773  19.218  -3.008 1.00 . A A . 414 LEU C    1 1 
       24 64781 1 1 36 LEU CA   C  -4.911  17.787  -2.483 1.00 . A A . 414 LEU CA   1 1 
       24 64782 1 1 36 LEU CB   C  -4.824  17.763  -0.957 1.00 . A A . 414 LEU CB   1 1 
       24 64783 1 1 36 LEU CD1  C  -6.553  15.979  -0.683 1.00 . A A . 414 LEU CD1  1 1 
       24 64784 1 1 36 LEU CD2  C  -6.171  17.640   1.143 1.00 . A A . 414 LEU CD2  1 1 
       24 64785 1 1 36 LEU CG   C  -6.199  17.435  -0.373 1.00 . A A . 414 LEU CG   1 1 
       24 64786 1 1 36 LEU H    H  -3.194  16.498  -2.301 1.00 . A A . 414 LEU H    1 1 
       24 64787 1 1 36 LEU HA   H  -5.844  17.355  -2.806 1.00 . A A . 414 LEU HA   1 1 
       24 64788 1 1 36 LEU HB2  H  -4.112  17.011  -0.650 1.00 . A A . 414 LEU HB2  1 1 
       24 64789 1 1 36 LEU HB3  H  -4.504  18.730  -0.599 1.00 . A A . 414 LEU HB3  1 1 
       24 64790 1 1 36 LEU HD11 H  -5.647  15.421  -0.871 1.00 . A A . 414 LEU HD11 1 1 
       24 64791 1 1 36 LEU HD12 H  -7.073  15.548   0.160 1.00 . A A . 414 LEU HD12 1 1 
       24 64792 1 1 36 LEU HD13 H  -7.187  15.941  -1.556 1.00 . A A . 414 LEU HD13 1 1 
       24 64793 1 1 36 LEU HD21 H  -5.229  17.287   1.537 1.00 . A A . 414 LEU HD21 1 1 
       24 64794 1 1 36 LEU HD22 H  -6.283  18.691   1.366 1.00 . A A . 414 LEU HD22 1 1 
       24 64795 1 1 36 LEU HD23 H  -6.980  17.087   1.596 1.00 . A A . 414 LEU HD23 1 1 
       24 64796 1 1 36 LEU HG   H  -6.940  18.087  -0.814 1.00 . A A . 414 LEU HG   1 1 
       24 64797 1 1 36 LEU N    N  -3.764  16.958  -2.951 1.00 . A A . 414 LEU N    1 1 
       24 64798 1 1 36 LEU O    O  -5.716  19.801  -3.505 1.00 . A A . 414 LEU O    1 1 
       24 64799 1 1 37 ARG C    C  -3.222  21.182  -4.913 1.00 . A A . 415 ARG C    1 1 
       24 64800 1 1 37 ARG CA   C  -3.407  21.181  -3.393 1.00 . A A . 415 ARG CA   1 1 
       24 64801 1 1 37 ARG CB   C  -2.137  21.672  -2.697 1.00 . A A . 415 ARG CB   1 1 
       24 64802 1 1 37 ARG CD   C  -2.820  23.786  -1.554 1.00 . A A . 415 ARG CD   1 1 
       24 64803 1 1 37 ARG CG   C  -2.079  23.199  -2.757 1.00 . A A . 415 ARG CG   1 1 
       24 64804 1 1 37 ARG CZ   C  -4.979  24.882  -1.608 1.00 . A A . 415 ARG CZ   1 1 
       24 64805 1 1 37 ARG H    H  -2.857  19.302  -2.495 1.00 . A A . 415 ARG H    1 1 
       24 64806 1 1 37 ARG HA   H  -4.243  21.801  -3.114 1.00 . A A . 415 ARG HA   1 1 
       24 64807 1 1 37 ARG HB2  H  -2.145  21.351  -1.665 1.00 . A A . 415 ARG HB2  1 1 
       24 64808 1 1 37 ARG HB3  H  -1.272  21.262  -3.195 1.00 . A A . 415 ARG HB3  1 1 
       24 64809 1 1 37 ARG HD2  H  -3.337  23.005  -1.015 1.00 . A A . 415 ARG HD2  1 1 
       24 64810 1 1 37 ARG HD3  H  -2.132  24.303  -0.904 1.00 . A A . 415 ARG HD3  1 1 
       24 64811 1 1 37 ARG HE   H  -3.543  25.288  -2.918 1.00 . A A . 415 ARG HE   1 1 
       24 64812 1 1 37 ARG HG2  H  -1.049  23.522  -2.740 1.00 . A A . 415 ARG HG2  1 1 
       24 64813 1 1 37 ARG HG3  H  -2.549  23.541  -3.668 1.00 . A A . 415 ARG HG3  1 1 
       24 64814 1 1 37 ARG HH11 H  -4.293  25.580   0.138 1.00 . A A . 415 ARG HH11 1 1 
       24 64815 1 1 37 ARG HH12 H  -6.015  25.433   0.014 1.00 . A A . 415 ARG HH12 1 1 
       24 64816 1 1 37 ARG HH21 H  -5.943  24.215  -3.232 1.00 . A A . 415 ARG HH21 1 1 
       24 64817 1 1 37 ARG HH22 H  -6.948  24.660  -1.893 1.00 . A A . 415 ARG HH22 1 1 
       24 64818 1 1 37 ARG N    N  -3.605  19.788  -2.899 1.00 . A A . 415 ARG N    1 1 
       24 64819 1 1 37 ARG NE   N  -3.793  24.751  -2.137 1.00 . A A . 415 ARG NE   1 1 
       24 64820 1 1 37 ARG NH1  N  -5.106  25.333  -0.390 1.00 . A A . 415 ARG NH1  1 1 
       24 64821 1 1 37 ARG NH2  N  -6.039  24.560  -2.298 1.00 . A A . 415 ARG NH2  1 1 
       24 64822 1 1 37 ARG O    O  -3.426  22.183  -5.571 1.00 . A A . 415 ARG O    1 1 
       24 64823 1 1 38 SER C    C  -3.839  19.335  -7.621 1.00 . A A . 416 SER C    1 1 
       24 64824 1 1 38 SER CA   C  -2.637  20.008  -6.951 1.00 . A A . 416 SER CA   1 1 
       24 64825 1 1 38 SER CB   C  -1.376  19.167  -7.144 1.00 . A A . 416 SER CB   1 1 
       24 64826 1 1 38 SER H    H  -2.675  19.273  -4.926 1.00 . A A . 416 SER H    1 1 
       24 64827 1 1 38 SER HA   H  -2.486  20.997  -7.353 1.00 . A A . 416 SER HA   1 1 
       24 64828 1 1 38 SER HB2  H  -0.713  19.313  -6.309 1.00 . A A . 416 SER HB2  1 1 
       24 64829 1 1 38 SER HB3  H  -1.649  18.122  -7.208 1.00 . A A . 416 SER HB3  1 1 
       24 64830 1 1 38 SER HG   H  -0.013  20.176  -8.098 1.00 . A A . 416 SER HG   1 1 
       24 64831 1 1 38 SER N    N  -2.836  20.069  -5.474 1.00 . A A . 416 SER N    1 1 
       24 64832 1 1 38 SER O    O  -3.691  18.425  -8.412 1.00 . A A . 416 SER O    1 1 
       24 64833 1 1 38 SER OG   O  -0.719  19.573  -8.339 1.00 . A A . 416 SER OG   1 1 
       24 64834 1 1 39 GLY C    C  -6.216  17.648  -7.706 1.00 . A A . 417 GLY C    1 1 
       24 64835 1 1 39 GLY CA   C  -6.237  19.161  -7.931 1.00 . A A . 417 GLY CA   1 1 
       24 64836 1 1 39 GLY H    H  -5.126  20.511  -6.670 1.00 . A A . 417 GLY H    1 1 
       24 64837 1 1 39 GLY HA2  H  -7.125  19.581  -7.480 1.00 . A A . 417 GLY HA2  1 1 
       24 64838 1 1 39 GLY HA3  H  -6.240  19.364  -8.990 1.00 . A A . 417 GLY HA3  1 1 
       24 64839 1 1 39 GLY N    N  -5.028  19.776  -7.310 1.00 . A A . 417 GLY N    1 1 
       24 64840 1 1 39 GLY O    O  -5.766  16.892  -8.544 1.00 . A A . 417 GLY O    1 1 
       24 64841 1 1 40 HIS C    C  -7.825  15.049  -7.090 1.00 . A A . 418 HIS C    1 1 
       24 64842 1 1 40 HIS CA   C  -6.707  15.735  -6.300 1.00 . A A . 418 HIS CA   1 1 
       24 64843 1 1 40 HIS CB   C  -6.969  15.624  -4.800 1.00 . A A . 418 HIS CB   1 1 
       24 64844 1 1 40 HIS CD2  C  -9.576  15.950  -4.769 1.00 . A A . 418 HIS CD2  1 1 
       24 64845 1 1 40 HIS CE1  C  -9.652  17.786  -3.621 1.00 . A A . 418 HIS CE1  1 1 
       24 64846 1 1 40 HIS CG   C  -8.278  16.287  -4.471 1.00 . A A . 418 HIS CG   1 1 
       24 64847 1 1 40 HIS H    H  -7.056  17.824  -5.915 1.00 . A A . 418 HIS H    1 1 
       24 64848 1 1 40 HIS HA   H  -5.751  15.300  -6.541 1.00 . A A . 418 HIS HA   1 1 
       24 64849 1 1 40 HIS HB2  H  -7.013  14.583  -4.520 1.00 . A A . 418 HIS HB2  1 1 
       24 64850 1 1 40 HIS HB3  H  -6.173  16.109  -4.257 1.00 . A A . 418 HIS HB3  1 1 
       24 64851 1 1 40 HIS HD1  H  -7.594  17.965  -3.374 1.00 . A A . 418 HIS HD1  1 1 
       24 64852 1 1 40 HIS HD2  H  -9.878  15.083  -5.335 1.00 . A A . 418 HIS HD2  1 1 
       24 64853 1 1 40 HIS HE1  H -10.012  18.658  -3.096 1.00 . A A . 418 HIS HE1  1 1 
       24 64854 1 1 40 HIS N    N  -6.700  17.199  -6.579 1.00 . A A . 418 HIS N    1 1 
       24 64855 1 1 40 HIS ND1  N  -8.351  17.461  -3.739 1.00 . A A . 418 HIS ND1  1 1 
       24 64856 1 1 40 HIS NE2  N -10.441  16.898  -4.231 1.00 . A A . 418 HIS NE2  1 1 
       24 64857 1 1 40 HIS O    O  -8.810  15.662  -7.451 1.00 . A A . 418 HIS O    1 1 
       24 64858 1 1 41 GLN C    C  -8.647  11.554  -7.825 1.00 . A A . 419 GLN C    1 1 
       24 64859 1 1 41 GLN CA   C  -8.733  13.055  -8.116 1.00 . A A . 419 GLN CA   1 1 
       24 64860 1 1 41 GLN CB   C  -8.424  13.339  -9.586 1.00 . A A . 419 GLN CB   1 1 
       24 64861 1 1 41 GLN CD   C -10.310  13.433 -11.225 1.00 . A A . 419 GLN CD   1 1 
       24 64862 1 1 41 GLN CG   C  -9.524  14.224 -10.178 1.00 . A A . 419 GLN CG   1 1 
       24 64863 1 1 41 GLN H    H  -6.883  13.304  -7.055 1.00 . A A . 419 GLN H    1 1 
       24 64864 1 1 41 GLN HA   H  -9.708  13.433  -7.863 1.00 . A A . 419 GLN HA   1 1 
       24 64865 1 1 41 GLN HB2  H  -7.473  13.846  -9.661 1.00 . A A . 419 GLN HB2  1 1 
       24 64866 1 1 41 GLN HB3  H  -8.380  12.409 -10.130 1.00 . A A . 419 GLN HB3  1 1 
       24 64867 1 1 41 GLN HE21 H  -9.369  14.263 -12.764 1.00 . A A . 419 GLN HE21 1 1 
       24 64868 1 1 41 GLN HE22 H -10.555  13.119 -13.170 1.00 . A A . 419 GLN HE22 1 1 
       24 64869 1 1 41 GLN HG2  H -10.190  14.544  -9.391 1.00 . A A . 419 GLN HG2  1 1 
       24 64870 1 1 41 GLN HG3  H  -9.076  15.089 -10.644 1.00 . A A . 419 GLN HG3  1 1 
       24 64871 1 1 41 GLN N    N  -7.681  13.781  -7.356 1.00 . A A . 419 GLN N    1 1 
       24 64872 1 1 41 GLN NE2  N -10.057  13.620 -12.491 1.00 . A A . 419 GLN NE2  1 1 
       24 64873 1 1 41 GLN O    O  -9.429  11.012  -7.069 1.00 . A A . 419 GLN O    1 1 
       24 64874 1 1 41 GLN OE1  O -11.163  12.637 -10.888 1.00 . A A . 419 GLN OE1  1 1 
       24 64875 1 1 42 ASN C    C  -6.633   9.165  -6.983 1.00 . A A . 420 ASN C    1 1 
       24 64876 1 1 42 ASN CA   C  -7.564   9.416  -8.173 1.00 . A A . 420 ASN CA   1 1 
       24 64877 1 1 42 ASN CB   C  -6.954   8.855  -9.458 1.00 . A A . 420 ASN CB   1 1 
       24 64878 1 1 42 ASN CG   C  -7.889   9.142 -10.634 1.00 . A A . 420 ASN CG   1 1 
       24 64879 1 1 42 ASN H    H  -7.081  11.332  -9.022 1.00 . A A . 420 ASN H    1 1 
       24 64880 1 1 42 ASN HA   H  -8.530   8.973  -8.000 1.00 . A A . 420 ASN HA   1 1 
       24 64881 1 1 42 ASN HB2  H  -5.997   9.324  -9.636 1.00 . A A . 420 ASN HB2  1 1 
       24 64882 1 1 42 ASN HB3  H  -6.821   7.789  -9.358 1.00 . A A . 420 ASN HB3  1 1 
       24 64883 1 1 42 ASN HD21 H  -8.152   7.224 -11.075 1.00 . A A . 420 ASN HD21 1 1 
       24 64884 1 1 42 ASN HD22 H  -8.983   8.318 -12.072 1.00 . A A . 420 ASN HD22 1 1 
       24 64885 1 1 42 ASN N    N  -7.701  10.878  -8.418 1.00 . A A . 420 ASN N    1 1 
       24 64886 1 1 42 ASN ND2  N  -8.382   8.145 -11.317 1.00 . A A . 420 ASN ND2  1 1 
       24 64887 1 1 42 ASN O    O  -5.502   8.754  -7.144 1.00 . A A . 420 ASN O    1 1 
       24 64888 1 1 42 ASN OD1  O  -8.174  10.284 -10.935 1.00 . A A . 420 ASN OD1  1 1 
       24 64889 1 1 43 LEU C    C  -6.281   7.718  -4.169 1.00 . A A . 421 LEU C    1 1 
       24 64890 1 1 43 LEU CA   C  -6.241   9.191  -4.591 1.00 . A A . 421 LEU CA   1 1 
       24 64891 1 1 43 LEU CB   C  -6.842  10.078  -3.500 1.00 . A A . 421 LEU CB   1 1 
       24 64892 1 1 43 LEU CD1  C  -7.312  12.510  -3.168 1.00 . A A . 421 LEU CD1  1 1 
       24 64893 1 1 43 LEU CD2  C  -5.030  11.609  -2.711 1.00 . A A . 421 LEU CD2  1 1 
       24 64894 1 1 43 LEU CG   C  -6.262  11.490  -3.612 1.00 . A A . 421 LEU CG   1 1 
       24 64895 1 1 43 LEU H    H  -8.016   9.746  -5.680 1.00 . A A . 421 LEU H    1 1 
       24 64896 1 1 43 LEU HA   H  -5.227   9.496  -4.795 1.00 . A A . 421 LEU HA   1 1 
       24 64897 1 1 43 LEU HB2  H  -7.915  10.118  -3.620 1.00 . A A . 421 LEU HB2  1 1 
       24 64898 1 1 43 LEU HB3  H  -6.603   9.669  -2.530 1.00 . A A . 421 LEU HB3  1 1 
       24 64899 1 1 43 LEU HD11 H  -8.013  12.035  -2.498 1.00 . A A . 421 LEU HD11 1 1 
       24 64900 1 1 43 LEU HD12 H  -6.826  13.328  -2.659 1.00 . A A . 421 LEU HD12 1 1 
       24 64901 1 1 43 LEU HD13 H  -7.838  12.884  -4.033 1.00 . A A . 421 LEU HD13 1 1 
       24 64902 1 1 43 LEU HD21 H  -4.314  10.847  -2.980 1.00 . A A . 421 LEU HD21 1 1 
       24 64903 1 1 43 LEU HD22 H  -4.585  12.584  -2.840 1.00 . A A . 421 LEU HD22 1 1 
       24 64904 1 1 43 LEU HD23 H  -5.325  11.480  -1.680 1.00 . A A . 421 LEU HD23 1 1 
       24 64905 1 1 43 LEU HG   H  -5.983  11.684  -4.637 1.00 . A A . 421 LEU HG   1 1 
       24 64906 1 1 43 LEU N    N  -7.101   9.412  -5.789 1.00 . A A . 421 LEU N    1 1 
       24 64907 1 1 43 LEU O    O  -5.290   7.018  -4.230 1.00 . A A . 421 LEU O    1 1 
       24 64908 1 1 44 LEU C    C  -7.489   4.891  -4.527 1.00 . A A . 422 LEU C    1 1 
       24 64909 1 1 44 LEU CA   C  -7.522   5.820  -3.309 1.00 . A A . 422 LEU CA   1 1 
       24 64910 1 1 44 LEU CB   C  -8.872   5.719  -2.599 1.00 . A A . 422 LEU CB   1 1 
       24 64911 1 1 44 LEU CD1  C -10.051   6.116  -0.433 1.00 . A A . 422 LEU CD1  1 1 
       24 64912 1 1 44 LEU CD2  C  -7.946   4.773  -0.480 1.00 . A A . 422 LEU CD2  1 1 
       24 64913 1 1 44 LEU CG   C  -8.683   5.962  -1.102 1.00 . A A . 422 LEU CG   1 1 
       24 64914 1 1 44 LEU H    H  -8.206   7.828  -3.695 1.00 . A A . 422 LEU H    1 1 
       24 64915 1 1 44 LEU HA   H  -6.726   5.574  -2.625 1.00 . A A . 422 LEU HA   1 1 
       24 64916 1 1 44 LEU HB2  H  -9.547   6.460  -3.003 1.00 . A A . 422 LEU HB2  1 1 
       24 64917 1 1 44 LEU HB3  H  -9.285   4.733  -2.754 1.00 . A A . 422 LEU HB3  1 1 
       24 64918 1 1 44 LEU HD11 H -10.783   6.403  -1.174 1.00 . A A . 422 LEU HD11 1 1 
       24 64919 1 1 44 LEU HD12 H -10.341   5.178   0.015 1.00 . A A . 422 LEU HD12 1 1 
       24 64920 1 1 44 LEU HD13 H  -9.994   6.877   0.331 1.00 . A A . 422 LEU HD13 1 1 
       24 64921 1 1 44 LEU HD21 H  -8.233   3.866  -0.990 1.00 . A A . 422 LEU HD21 1 1 
       24 64922 1 1 44 LEU HD22 H  -6.881   4.920  -0.579 1.00 . A A . 422 LEU HD22 1 1 
       24 64923 1 1 44 LEU HD23 H  -8.204   4.697   0.566 1.00 . A A . 422 LEU HD23 1 1 
       24 64924 1 1 44 LEU HG   H  -8.107   6.864  -0.953 1.00 . A A . 422 LEU HG   1 1 
       24 64925 1 1 44 LEU N    N  -7.419   7.246  -3.739 1.00 . A A . 422 LEU N    1 1 
       24 64926 1 1 44 LEU O    O  -7.088   3.748  -4.436 1.00 . A A . 422 LEU O    1 1 
       24 64927 1 1 45 SER C    C  -6.483   4.276  -7.378 1.00 . A A . 423 SER C    1 1 
       24 64928 1 1 45 SER CA   C  -7.913   4.514  -6.884 1.00 . A A . 423 SER CA   1 1 
       24 64929 1 1 45 SER CB   C  -8.713   5.303  -7.919 1.00 . A A . 423 SER CB   1 1 
       24 64930 1 1 45 SER H    H  -8.236   6.296  -5.712 1.00 . A A . 423 SER H    1 1 
       24 64931 1 1 45 SER HA   H  -8.402   3.575  -6.683 1.00 . A A . 423 SER HA   1 1 
       24 64932 1 1 45 SER HB2  H  -8.343   6.314  -7.971 1.00 . A A . 423 SER HB2  1 1 
       24 64933 1 1 45 SER HB3  H  -8.608   4.834  -8.888 1.00 . A A . 423 SER HB3  1 1 
       24 64934 1 1 45 SER HG   H -10.452   4.458  -7.706 1.00 . A A . 423 SER HG   1 1 
       24 64935 1 1 45 SER N    N  -7.913   5.372  -5.663 1.00 . A A . 423 SER N    1 1 
       24 64936 1 1 45 SER O    O  -6.226   3.371  -8.148 1.00 . A A . 423 SER O    1 1 
       24 64937 1 1 45 SER OG   O -10.082   5.327  -7.537 1.00 . A A . 423 SER OG   1 1 
       24 64938 1 1 46 GLU C    C  -3.457   3.792  -6.588 1.00 . A A . 424 GLU C    1 1 
       24 64939 1 1 46 GLU CA   C  -4.140   4.893  -7.405 1.00 . A A . 424 GLU CA   1 1 
       24 64940 1 1 46 GLU CB   C  -3.462   6.242  -7.163 1.00 . A A . 424 GLU CB   1 1 
       24 64941 1 1 46 GLU CD   C  -1.684   7.731  -8.093 1.00 . A A . 424 GLU CD   1 1 
       24 64942 1 1 46 GLU CG   C  -2.749   6.690  -8.440 1.00 . A A . 424 GLU CG   1 1 
       24 64943 1 1 46 GLU H    H  -5.772   5.808  -6.331 1.00 . A A . 424 GLU H    1 1 
       24 64944 1 1 46 GLU HA   H  -4.115   4.653  -8.456 1.00 . A A . 424 GLU HA   1 1 
       24 64945 1 1 46 GLU HB2  H  -4.206   6.975  -6.888 1.00 . A A . 424 GLU HB2  1 1 
       24 64946 1 1 46 GLU HB3  H  -2.740   6.144  -6.365 1.00 . A A . 424 GLU HB3  1 1 
       24 64947 1 1 46 GLU HG2  H  -2.280   5.836  -8.909 1.00 . A A . 424 GLU HG2  1 1 
       24 64948 1 1 46 GLU HG3  H  -3.466   7.125  -9.119 1.00 . A A . 424 GLU HG3  1 1 
       24 64949 1 1 46 GLU N    N  -5.549   5.081  -6.950 1.00 . A A . 424 GLU N    1 1 
       24 64950 1 1 46 GLU O    O  -2.917   2.848  -7.131 1.00 . A A . 424 GLU O    1 1 
       24 64951 1 1 46 GLU OE1  O  -0.979   7.527  -7.118 1.00 . A A . 424 GLU OE1  1 1 
       24 64952 1 1 46 GLU OE2  O  -1.592   8.717  -8.806 1.00 . A A . 424 GLU OE2  1 1 
       24 64953 1 1 47 ALA C    C  -3.733   1.636  -4.300 1.00 . A A . 425 ALA C    1 1 
       24 64954 1 1 47 ALA CA   C  -2.823   2.864  -4.440 1.00 . A A . 425 ALA CA   1 1 
       24 64955 1 1 47 ALA CB   C  -2.618   3.535  -3.082 1.00 . A A . 425 ALA CB   1 1 
       24 64956 1 1 47 ALA H    H  -3.914   4.674  -4.869 1.00 . A A . 425 ALA H    1 1 
       24 64957 1 1 47 ALA HA   H  -1.871   2.580  -4.857 1.00 . A A . 425 ALA HA   1 1 
       24 64958 1 1 47 ALA HB1  H  -3.237   4.418  -3.019 1.00 . A A . 425 ALA HB1  1 1 
       24 64959 1 1 47 ALA HB2  H  -2.890   2.848  -2.295 1.00 . A A . 425 ALA HB2  1 1 
       24 64960 1 1 47 ALA HB3  H  -1.580   3.814  -2.972 1.00 . A A . 425 ALA HB3  1 1 
       24 64961 1 1 47 ALA N    N  -3.475   3.905  -5.288 1.00 . A A . 425 ALA N    1 1 
       24 64962 1 1 47 ALA O    O  -3.300   0.579  -3.885 1.00 . A A . 425 ALA O    1 1 
       24 64963 1 1 48 GLN C    C  -5.326  -0.644  -5.190 1.00 . A A . 426 GLN C    1 1 
       24 64964 1 1 48 GLN CA   C  -5.919   0.608  -4.525 1.00 . A A . 426 GLN CA   1 1 
       24 64965 1 1 48 GLN CB   C  -7.189   1.047  -5.252 1.00 . A A . 426 GLN CB   1 1 
       24 64966 1 1 48 GLN CD   C  -9.493   1.948  -4.894 1.00 . A A . 426 GLN CD   1 1 
       24 64967 1 1 48 GLN CG   C  -8.331   1.195  -4.245 1.00 . A A . 426 GLN CG   1 1 
       24 64968 1 1 48 GLN H    H  -5.318   2.627  -4.972 1.00 . A A . 426 GLN H    1 1 
       24 64969 1 1 48 GLN HA   H  -6.141   0.410  -3.487 1.00 . A A . 426 GLN HA   1 1 
       24 64970 1 1 48 GLN HB2  H  -7.014   1.995  -5.741 1.00 . A A . 426 GLN HB2  1 1 
       24 64971 1 1 48 GLN HB3  H  -7.457   0.305  -5.990 1.00 . A A . 426 GLN HB3  1 1 
       24 64972 1 1 48 GLN HE21 H -10.227   0.333  -5.785 1.00 . A A . 426 GLN HE21 1 1 
       24 64973 1 1 48 GLN HE22 H -11.087   1.769  -6.065 1.00 . A A . 426 GLN HE22 1 1 
       24 64974 1 1 48 GLN HG2  H  -8.665   0.215  -3.933 1.00 . A A . 426 GLN HG2  1 1 
       24 64975 1 1 48 GLN HG3  H  -7.984   1.747  -3.383 1.00 . A A . 426 GLN HG3  1 1 
       24 64976 1 1 48 GLN N    N  -4.986   1.767  -4.641 1.00 . A A . 426 GLN N    1 1 
       24 64977 1 1 48 GLN NE2  N -10.340   1.296  -5.643 1.00 . A A . 426 GLN NE2  1 1 
       24 64978 1 1 48 GLN O    O  -5.193  -1.672  -4.556 1.00 . A A . 426 GLN O    1 1 
       24 64979 1 1 48 GLN OE1  O  -9.633   3.142  -4.719 1.00 . A A . 426 GLN OE1  1 1 
       24 64980 1 1 49 PRO C    C  -3.016  -2.002  -6.691 1.00 . A A . 427 PRO C    1 1 
       24 64981 1 1 49 PRO CA   C  -4.426  -1.682  -7.194 1.00 . A A . 427 PRO CA   1 1 
       24 64982 1 1 49 PRO CB   C  -4.403  -1.210  -8.646 1.00 . A A . 427 PRO CB   1 1 
       24 64983 1 1 49 PRO CD   C  -5.111   0.666  -7.311 1.00 . A A . 427 PRO CD   1 1 
       24 64984 1 1 49 PRO CG   C  -4.368   0.282  -8.564 1.00 . A A . 427 PRO CG   1 1 
       24 64985 1 1 49 PRO HA   H  -5.066  -2.545  -7.099 1.00 . A A . 427 PRO HA   1 1 
       24 64986 1 1 49 PRO HB2  H  -3.522  -1.583  -9.148 1.00 . A A . 427 PRO HB2  1 1 
       24 64987 1 1 49 PRO HB3  H  -5.296  -1.529  -9.160 1.00 . A A . 427 PRO HB3  1 1 
       24 64988 1 1 49 PRO HD2  H  -4.641   1.520  -6.846 1.00 . A A . 427 PRO HD2  1 1 
       24 64989 1 1 49 PRO HD3  H  -6.147   0.869  -7.528 1.00 . A A . 427 PRO HD3  1 1 
       24 64990 1 1 49 PRO HG2  H  -3.344   0.623  -8.509 1.00 . A A . 427 PRO HG2  1 1 
       24 64991 1 1 49 PRO HG3  H  -4.858   0.712  -9.422 1.00 . A A . 427 PRO HG3  1 1 
       24 64992 1 1 49 PRO N    N  -4.996  -0.527  -6.456 1.00 . A A . 427 PRO N    1 1 
       24 64993 1 1 49 PRO O    O  -2.529  -3.105  -6.844 1.00 . A A . 427 PRO O    1 1 
       24 64994 1 1 50 GLU C    C  -1.053  -2.369  -4.454 1.00 . A A . 428 GLU C    1 1 
       24 64995 1 1 50 GLU CA   C  -0.987  -1.318  -5.565 1.00 . A A . 428 GLU CA   1 1 
       24 64996 1 1 50 GLU CB   C  -0.505   0.023  -5.009 1.00 . A A . 428 GLU CB   1 1 
       24 64997 1 1 50 GLU CD   C   1.892  -0.686  -5.024 1.00 . A A . 428 GLU CD   1 1 
       24 64998 1 1 50 GLU CG   C   0.886   0.335  -5.562 1.00 . A A . 428 GLU CG   1 1 
       24 64999 1 1 50 GLU H    H  -2.769  -0.171  -5.962 1.00 . A A . 428 GLU H    1 1 
       24 65000 1 1 50 GLU HA   H  -0.338  -1.646  -6.360 1.00 . A A . 428 GLU HA   1 1 
       24 65001 1 1 50 GLU HB2  H  -1.194   0.802  -5.301 1.00 . A A . 428 GLU HB2  1 1 
       24 65002 1 1 50 GLU HB3  H  -0.458  -0.031  -3.930 1.00 . A A . 428 GLU HB3  1 1 
       24 65003 1 1 50 GLU HG2  H   0.863   0.284  -6.642 1.00 . A A . 428 GLU HG2  1 1 
       24 65004 1 1 50 GLU HG3  H   1.183   1.326  -5.254 1.00 . A A . 428 GLU HG3  1 1 
       24 65005 1 1 50 GLU N    N  -2.359  -1.053  -6.083 1.00 . A A . 428 GLU N    1 1 
       24 65006 1 1 50 GLU O    O  -0.239  -3.269  -4.385 1.00 . A A . 428 GLU O    1 1 
       24 65007 1 1 50 GLU OE1  O   1.595  -1.306  -4.016 1.00 . A A . 428 GLU OE1  1 1 
       24 65008 1 1 50 GLU OE2  O   2.942  -0.829  -5.629 1.00 . A A . 428 GLU OE2  1 1 
       24 65009 1 1 51 LEU C    C  -2.701  -4.576  -3.029 1.00 . A A . 429 LEU C    1 1 
       24 65010 1 1 51 LEU CA   C  -2.154  -3.254  -2.484 1.00 . A A . 429 LEU CA   1 1 
       24 65011 1 1 51 LEU CB   C  -3.146  -2.623  -1.506 1.00 . A A . 429 LEU CB   1 1 
       24 65012 1 1 51 LEU CD1  C  -2.262  -3.490   0.665 1.00 . A A . 429 LEU CD1  1 1 
       24 65013 1 1 51 LEU CD2  C  -4.721  -3.209   0.340 1.00 . A A . 429 LEU CD2  1 1 
       24 65014 1 1 51 LEU CG   C  -3.406  -3.585  -0.344 1.00 . A A . 429 LEU CG   1 1 
       24 65015 1 1 51 LEU H    H  -2.670  -1.531  -3.667 1.00 . A A . 429 LEU H    1 1 
       24 65016 1 1 51 LEU HA   H  -1.203  -3.407  -1.998 1.00 . A A . 429 LEU HA   1 1 
       24 65017 1 1 51 LEU HB2  H  -2.736  -1.699  -1.123 1.00 . A A . 429 LEU HB2  1 1 
       24 65018 1 1 51 LEU HB3  H  -4.075  -2.421  -2.017 1.00 . A A . 429 LEU HB3  1 1 
       24 65019 1 1 51 LEU HD11 H  -1.574  -2.715   0.357 1.00 . A A . 429 LEU HD11 1 1 
       24 65020 1 1 51 LEU HD12 H  -2.661  -3.249   1.639 1.00 . A A . 429 LEU HD12 1 1 
       24 65021 1 1 51 LEU HD13 H  -1.743  -4.435   0.712 1.00 . A A . 429 LEU HD13 1 1 
       24 65022 1 1 51 LEU HD21 H  -5.302  -2.577  -0.315 1.00 . A A . 429 LEU HD21 1 1 
       24 65023 1 1 51 LEU HD22 H  -5.281  -4.106   0.564 1.00 . A A . 429 LEU HD22 1 1 
       24 65024 1 1 51 LEU HD23 H  -4.511  -2.679   1.258 1.00 . A A . 429 LEU HD23 1 1 
       24 65025 1 1 51 LEU HG   H  -3.471  -4.596  -0.721 1.00 . A A . 429 LEU HG   1 1 
       24 65026 1 1 51 LEU N    N  -2.023  -2.263  -3.588 1.00 . A A . 429 LEU N    1 1 
       24 65027 1 1 51 LEU O    O  -2.257  -5.644  -2.657 1.00 . A A . 429 LEU O    1 1 
       24 65028 1 1 52 GLU C    C  -3.183  -6.503  -5.310 1.00 . A A . 430 GLU C    1 1 
       24 65029 1 1 52 GLU CA   C  -4.238  -5.765  -4.480 1.00 . A A . 430 GLU CA   1 1 
       24 65030 1 1 52 GLU CB   C  -5.392  -5.304  -5.369 1.00 . A A . 430 GLU CB   1 1 
       24 65031 1 1 52 GLU CD   C  -7.510  -5.317  -4.045 1.00 . A A . 430 GLU CD   1 1 
       24 65032 1 1 52 GLU CG   C  -6.650  -6.107  -5.032 1.00 . A A . 430 GLU CG   1 1 
       24 65033 1 1 52 GLU H    H  -4.007  -3.639  -4.198 1.00 . A A . 430 GLU H    1 1 
       24 65034 1 1 52 GLU HA   H  -4.610  -6.401  -3.692 1.00 . A A . 430 GLU HA   1 1 
       24 65035 1 1 52 GLU HB2  H  -5.579  -4.252  -5.200 1.00 . A A . 430 GLU HB2  1 1 
       24 65036 1 1 52 GLU HB3  H  -5.133  -5.461  -6.406 1.00 . A A . 430 GLU HB3  1 1 
       24 65037 1 1 52 GLU HG2  H  -7.213  -6.290  -5.937 1.00 . A A . 430 GLU HG2  1 1 
       24 65038 1 1 52 GLU HG3  H  -6.366  -7.049  -4.588 1.00 . A A . 430 GLU HG3  1 1 
       24 65039 1 1 52 GLU N    N  -3.662  -4.512  -3.910 1.00 . A A . 430 GLU N    1 1 
       24 65040 1 1 52 GLU O    O  -3.146  -7.716  -5.346 1.00 . A A . 430 GLU O    1 1 
       24 65041 1 1 52 GLU OE1  O  -7.575  -4.107  -4.183 1.00 . A A . 430 GLU OE1  1 1 
       24 65042 1 1 52 GLU OE2  O  -8.088  -5.936  -3.167 1.00 . A A . 430 GLU OE2  1 1 
       24 65043 1 1 53 ARG C    C  -0.260  -7.148  -5.906 1.00 . A A . 431 ARG C    1 1 
       24 65044 1 1 53 ARG CA   C  -1.276  -6.440  -6.806 1.00 . A A . 431 ARG CA   1 1 
       24 65045 1 1 53 ARG CB   C  -0.606  -5.300  -7.574 1.00 . A A . 431 ARG CB   1 1 
       24 65046 1 1 53 ARG CD   C   0.909  -4.740  -9.483 1.00 . A A . 431 ARG CD   1 1 
       24 65047 1 1 53 ARG CG   C   0.160  -5.870  -8.771 1.00 . A A . 431 ARG CG   1 1 
       24 65048 1 1 53 ARG CZ   C   2.179  -5.699 -11.308 1.00 . A A . 431 ARG CZ   1 1 
       24 65049 1 1 53 ARG H    H  -2.375  -4.801  -5.936 1.00 . A A . 431 ARG H    1 1 
       24 65050 1 1 53 ARG HA   H  -1.723  -7.137  -7.496 1.00 . A A . 431 ARG HA   1 1 
       24 65051 1 1 53 ARG HB2  H  -1.359  -4.609  -7.924 1.00 . A A . 431 ARG HB2  1 1 
       24 65052 1 1 53 ARG HB3  H   0.082  -4.783  -6.923 1.00 . A A . 431 ARG HB3  1 1 
       24 65053 1 1 53 ARG HD2  H   0.298  -4.329 -10.276 1.00 . A A . 431 ARG HD2  1 1 
       24 65054 1 1 53 ARG HD3  H   1.185  -3.970  -8.780 1.00 . A A . 431 ARG HD3  1 1 
       24 65055 1 1 53 ARG HE   H   2.897  -5.564  -9.461 1.00 . A A . 431 ARG HE   1 1 
       24 65056 1 1 53 ARG HG2  H   0.867  -6.610  -8.425 1.00 . A A . 431 ARG HG2  1 1 
       24 65057 1 1 53 ARG HG3  H  -0.535  -6.327  -9.458 1.00 . A A . 431 ARG HG3  1 1 
       24 65058 1 1 53 ARG HH11 H   0.659  -6.996 -11.200 1.00 . A A . 431 ARG HH11 1 1 
       24 65059 1 1 53 ARG HH12 H   1.378  -6.814 -12.764 1.00 . A A . 431 ARG HH12 1 1 
       24 65060 1 1 53 ARG HH21 H   3.713  -4.477 -11.713 1.00 . A A . 431 ARG HH21 1 1 
       24 65061 1 1 53 ARG HH22 H   3.106  -5.389 -13.055 1.00 . A A . 431 ARG HH22 1 1 
       24 65062 1 1 53 ARG N    N  -2.327  -5.779  -5.978 1.00 . A A . 431 ARG N    1 1 
       24 65063 1 1 53 ARG NE   N   2.130  -5.381 -10.043 1.00 . A A . 431 ARG NE   1 1 
       24 65064 1 1 53 ARG NH1  N   1.340  -6.571 -11.795 1.00 . A A . 431 ARG NH1  1 1 
       24 65065 1 1 53 ARG NH2  N   3.069  -5.145 -12.086 1.00 . A A . 431 ARG NH2  1 1 
       24 65066 1 1 53 ARG O    O   0.072  -8.299  -6.114 1.00 . A A . 431 ARG O    1 1 
       24 65067 1 1 54 THR C    C   0.694  -8.423  -3.445 1.00 . A A . 432 THR C    1 1 
       24 65068 1 1 54 THR CA   C   1.238  -7.103  -4.001 1.00 . A A . 432 THR CA   1 1 
       24 65069 1 1 54 THR CB   C   1.440  -6.093  -2.870 1.00 . A A . 432 THR CB   1 1 
       24 65070 1 1 54 THR CG2  C   2.439  -6.654  -1.858 1.00 . A A . 432 THR CG2  1 1 
       24 65071 1 1 54 THR H    H  -0.039  -5.541  -4.762 1.00 . A A . 432 THR H    1 1 
       24 65072 1 1 54 THR HA   H   2.169  -7.267  -4.519 1.00 . A A . 432 THR HA   1 1 
       24 65073 1 1 54 THR HB   H   0.499  -5.909  -2.378 1.00 . A A . 432 THR HB   1 1 
       24 65074 1 1 54 THR HG1  H   1.391  -4.161  -3.080 1.00 . A A . 432 THR HG1  1 1 
       24 65075 1 1 54 THR HG21 H   2.112  -7.631  -1.532 1.00 . A A . 432 THR HG21 1 1 
       24 65076 1 1 54 THR HG22 H   3.413  -6.735  -2.318 1.00 . A A . 432 THR HG22 1 1 
       24 65077 1 1 54 THR HG23 H   2.498  -5.992  -1.006 1.00 . A A . 432 THR HG23 1 1 
       24 65078 1 1 54 THR N    N   0.240  -6.469  -4.910 1.00 . A A . 432 THR N    1 1 
       24 65079 1 1 54 THR O    O   1.438  -9.343  -3.169 1.00 . A A . 432 THR O    1 1 
       24 65080 1 1 54 THR OG1  O   1.939  -4.877  -3.409 1.00 . A A . 432 THR OG1  1 1 
       24 65081 1 1 55 LEU C    C  -1.531 -10.746  -3.865 1.00 . A A . 433 LEU C    1 1 
       24 65082 1 1 55 LEU CA   C  -1.179  -9.783  -2.728 1.00 . A A . 433 LEU CA   1 1 
       24 65083 1 1 55 LEU CB   C  -2.443  -9.348  -1.984 1.00 . A A . 433 LEU CB   1 1 
       24 65084 1 1 55 LEU CD1  C  -2.452 -11.482  -0.683 1.00 . A A . 433 LEU CD1  1 1 
       24 65085 1 1 55 LEU CD2  C  -1.197  -9.502   0.178 1.00 . A A . 433 LEU CD2  1 1 
       24 65086 1 1 55 LEU CG   C  -2.448  -9.957  -0.579 1.00 . A A . 433 LEU CG   1 1 
       24 65087 1 1 55 LEU H    H  -1.181  -7.768  -3.497 1.00 . A A . 433 LEU H    1 1 
       24 65088 1 1 55 LEU HA   H  -0.491 -10.248  -2.041 1.00 . A A . 433 LEU HA   1 1 
       24 65089 1 1 55 LEU HB2  H  -2.463  -8.269  -1.910 1.00 . A A . 433 LEU HB2  1 1 
       24 65090 1 1 55 LEU HB3  H  -3.313  -9.688  -2.524 1.00 . A A . 433 LEU HB3  1 1 
       24 65091 1 1 55 LEU HD11 H  -2.059 -11.780  -1.643 1.00 . A A . 433 LEU HD11 1 1 
       24 65092 1 1 55 LEU HD12 H  -1.839 -11.898   0.103 1.00 . A A . 433 LEU HD12 1 1 
       24 65093 1 1 55 LEU HD13 H  -3.464 -11.847  -0.580 1.00 . A A . 433 LEU HD13 1 1 
       24 65094 1 1 55 LEU HD21 H  -0.626  -8.829  -0.444 1.00 . A A . 433 LEU HD21 1 1 
       24 65095 1 1 55 LEU HD22 H  -1.490  -8.995   1.086 1.00 . A A . 433 LEU HD22 1 1 
       24 65096 1 1 55 LEU HD23 H  -0.594 -10.363   0.425 1.00 . A A . 433 LEU HD23 1 1 
       24 65097 1 1 55 LEU HG   H  -3.330  -9.629  -0.049 1.00 . A A . 433 LEU HG   1 1 
       24 65098 1 1 55 LEU N    N  -0.595  -8.522  -3.272 1.00 . A A . 433 LEU N    1 1 
       24 65099 1 1 55 LEU O    O  -1.030 -11.850  -3.932 1.00 . A A . 433 LEU O    1 1 
       24 65100 1 1 56 LEU C    C  -1.533 -11.763  -6.606 1.00 . A A . 434 LEU C    1 1 
       24 65101 1 1 56 LEU CA   C  -2.780 -11.238  -5.885 1.00 . A A . 434 LEU CA   1 1 
       24 65102 1 1 56 LEU CB   C  -3.611 -10.362  -6.823 1.00 . A A . 434 LEU CB   1 1 
       24 65103 1 1 56 LEU CD1  C  -5.961 -11.098  -6.409 1.00 . A A . 434 LEU CD1  1 1 
       24 65104 1 1 56 LEU CD2  C  -5.196 -10.611  -8.737 1.00 . A A . 434 LEU CD2  1 1 
       24 65105 1 1 56 LEU CG   C  -4.780 -11.178  -7.378 1.00 . A A . 434 LEU CG   1 1 
       24 65106 1 1 56 LEU H    H  -2.790  -9.448  -4.684 1.00 . A A . 434 LEU H    1 1 
       24 65107 1 1 56 LEU HA   H  -3.378 -12.059  -5.524 1.00 . A A . 434 LEU HA   1 1 
       24 65108 1 1 56 LEU HB2  H  -3.991  -9.511  -6.277 1.00 . A A . 434 LEU HB2  1 1 
       24 65109 1 1 56 LEU HB3  H  -2.993 -10.021  -7.639 1.00 . A A . 434 LEU HB3  1 1 
       24 65110 1 1 56 LEU HD11 H  -5.635 -11.384  -5.420 1.00 . A A . 434 LEU HD11 1 1 
       24 65111 1 1 56 LEU HD12 H  -6.339 -10.087  -6.386 1.00 . A A . 434 LEU HD12 1 1 
       24 65112 1 1 56 LEU HD13 H  -6.742 -11.768  -6.739 1.00 . A A . 434 LEU HD13 1 1 
       24 65113 1 1 56 LEU HD21 H  -4.529  -9.808  -9.012 1.00 . A A . 434 LEU HD21 1 1 
       24 65114 1 1 56 LEU HD22 H  -5.146 -11.391  -9.483 1.00 . A A . 434 LEU HD22 1 1 
       24 65115 1 1 56 LEU HD23 H  -6.207 -10.235  -8.675 1.00 . A A . 434 LEU HD23 1 1 
       24 65116 1 1 56 LEU HG   H  -4.477 -12.209  -7.493 1.00 . A A . 434 LEU HG   1 1 
       24 65117 1 1 56 LEU N    N  -2.393 -10.340  -4.758 1.00 . A A . 434 LEU N    1 1 
       24 65118 1 1 56 LEU O    O  -1.431 -12.933  -6.912 1.00 . A A . 434 LEU O    1 1 
       24 65119 1 1 57 THR C    C   1.406 -12.373  -6.720 1.00 . A A . 435 THR C    1 1 
       24 65120 1 1 57 THR CA   C   0.645 -11.364  -7.583 1.00 . A A . 435 THR CA   1 1 
       24 65121 1 1 57 THR CB   C   1.477 -10.097  -7.788 1.00 . A A . 435 THR CB   1 1 
       24 65122 1 1 57 THR CG2  C   2.637 -10.393  -8.740 1.00 . A A . 435 THR CG2  1 1 
       24 65123 1 1 57 THR H    H  -0.689  -9.966  -6.627 1.00 . A A . 435 THR H    1 1 
       24 65124 1 1 57 THR HA   H   0.394 -11.800  -8.538 1.00 . A A . 435 THR HA   1 1 
       24 65125 1 1 57 THR HB   H   1.869  -9.766  -6.840 1.00 . A A . 435 THR HB   1 1 
       24 65126 1 1 57 THR HG1  H   0.478  -9.308  -9.259 1.00 . A A . 435 THR HG1  1 1 
       24 65127 1 1 57 THR HG21 H   3.135 -11.299  -8.429 1.00 . A A . 435 THR HG21 1 1 
       24 65128 1 1 57 THR HG22 H   2.258 -10.515  -9.743 1.00 . A A . 435 THR HG22 1 1 
       24 65129 1 1 57 THR HG23 H   3.340  -9.572  -8.717 1.00 . A A . 435 THR HG23 1 1 
       24 65130 1 1 57 THR N    N  -0.588 -10.907  -6.881 1.00 . A A . 435 THR N    1 1 
       24 65131 1 1 57 THR O    O   1.757 -13.448  -7.167 1.00 . A A . 435 THR O    1 1 
       24 65132 1 1 57 THR OG1  O   0.654  -9.079  -8.344 1.00 . A A . 435 THR OG1  1 1 
       24 65133 1 1 58 THR C    C   1.621 -14.289  -4.448 1.00 . A A . 436 THR C    1 1 
       24 65134 1 1 58 THR CA   C   2.403 -12.982  -4.597 1.00 . A A . 436 THR CA   1 1 
       24 65135 1 1 58 THR CB   C   2.509 -12.262  -3.252 1.00 . A A . 436 THR CB   1 1 
       24 65136 1 1 58 THR CG2  C   3.273 -13.139  -2.259 1.00 . A A . 436 THR CG2  1 1 
       24 65137 1 1 58 THR H    H   1.374 -11.169  -5.142 1.00 . A A . 436 THR H    1 1 
       24 65138 1 1 58 THR HA   H   3.388 -13.176  -4.991 1.00 . A A . 436 THR HA   1 1 
       24 65139 1 1 58 THR HB   H   1.520 -12.068  -2.867 1.00 . A A . 436 THR HB   1 1 
       24 65140 1 1 58 THR HG1  H   4.110 -11.234  -3.655 1.00 . A A . 436 THR HG1  1 1 
       24 65141 1 1 58 THR HG21 H   3.137 -14.178  -2.518 1.00 . A A . 436 THR HG21 1 1 
       24 65142 1 1 58 THR HG22 H   4.324 -12.893  -2.295 1.00 . A A . 436 THR HG22 1 1 
       24 65143 1 1 58 THR HG23 H   2.896 -12.965  -1.261 1.00 . A A . 436 THR HG23 1 1 
       24 65144 1 1 58 THR N    N   1.665 -12.038  -5.485 1.00 . A A . 436 THR N    1 1 
       24 65145 1 1 58 THR O    O   2.106 -15.353  -4.777 1.00 . A A . 436 THR O    1 1 
       24 65146 1 1 58 THR OG1  O   3.200 -11.033  -3.429 1.00 . A A . 436 THR OG1  1 1 
       24 65147 1 1 59 ALA C    C  -0.494 -16.204  -5.130 1.00 . A A . 437 ALA C    1 1 
       24 65148 1 1 59 ALA CA   C  -0.391 -15.464  -3.794 1.00 . A A . 437 ALA CA   1 1 
       24 65149 1 1 59 ALA CB   C  -1.768 -14.987  -3.331 1.00 . A A . 437 ALA CB   1 1 
       24 65150 1 1 59 ALA H    H   0.038 -13.355  -3.699 1.00 . A A . 437 ALA H    1 1 
       24 65151 1 1 59 ALA HA   H   0.051 -16.106  -3.047 1.00 . A A . 437 ALA HA   1 1 
       24 65152 1 1 59 ALA HB1  H  -1.701 -13.962  -3.000 1.00 . A A . 437 ALA HB1  1 1 
       24 65153 1 1 59 ALA HB2  H  -2.468 -15.056  -4.150 1.00 . A A . 437 ALA HB2  1 1 
       24 65154 1 1 59 ALA HB3  H  -2.107 -15.608  -2.514 1.00 . A A . 437 ALA HB3  1 1 
       24 65155 1 1 59 ALA N    N   0.415 -14.222  -3.959 1.00 . A A . 437 ALA N    1 1 
       24 65156 1 1 59 ALA O    O  -0.494 -17.418  -5.174 1.00 . A A . 437 ALA O    1 1 
       24 65157 1 1 60 LEU C    C   0.603 -17.004  -7.768 1.00 . A A . 438 LEU C    1 1 
       24 65158 1 1 60 LEU CA   C  -0.663 -16.182  -7.538 1.00 . A A . 438 LEU CA   1 1 
       24 65159 1 1 60 LEU CB   C  -0.792 -15.079  -8.596 1.00 . A A . 438 LEU CB   1 1 
       24 65160 1 1 60 LEU CD1  C  -1.699 -16.840 -10.146 1.00 . A A . 438 LEU CD1  1 1 
       24 65161 1 1 60 LEU CD2  C  -0.978 -14.638 -11.059 1.00 . A A . 438 LEU CD2  1 1 
       24 65162 1 1 60 LEU CG   C  -0.686 -15.700  -9.998 1.00 . A A . 438 LEU CG   1 1 
       24 65163 1 1 60 LEU H    H  -0.565 -14.512  -6.176 1.00 . A A . 438 LEU H    1 1 
       24 65164 1 1 60 LEU HA   H  -1.533 -16.820  -7.565 1.00 . A A . 438 LEU HA   1 1 
       24 65165 1 1 60 LEU HB2  H  -1.749 -14.588  -8.489 1.00 . A A . 438 LEU HB2  1 1 
       24 65166 1 1 60 LEU HB3  H   0.000 -14.358  -8.462 1.00 . A A . 438 LEU HB3  1 1 
       24 65167 1 1 60 LEU HD11 H  -2.629 -16.558  -9.673 1.00 . A A . 438 LEU HD11 1 1 
       24 65168 1 1 60 LEU HD12 H  -1.873 -17.033 -11.194 1.00 . A A . 438 LEU HD12 1 1 
       24 65169 1 1 60 LEU HD13 H  -1.311 -17.730  -9.675 1.00 . A A . 438 LEU HD13 1 1 
       24 65170 1 1 60 LEU HD21 H  -0.804 -13.658 -10.644 1.00 . A A . 438 LEU HD21 1 1 
       24 65171 1 1 60 LEU HD22 H  -0.330 -14.792 -11.909 1.00 . A A . 438 LEU HD22 1 1 
       24 65172 1 1 60 LEU HD23 H  -2.008 -14.720 -11.373 1.00 . A A . 438 LEU HD23 1 1 
       24 65173 1 1 60 LEU HG   H   0.315 -16.088 -10.139 1.00 . A A . 438 LEU HG   1 1 
       24 65174 1 1 60 LEU N    N  -0.572 -15.490  -6.222 1.00 . A A . 438 LEU N    1 1 
       24 65175 1 1 60 LEU O    O   0.553 -18.097  -8.293 1.00 . A A . 438 LEU O    1 1 
       24 65176 1 1 61 ARG C    C   2.818 -18.682  -7.008 1.00 . A A . 439 ARG C    1 1 
       24 65177 1 1 61 ARG CA   C   3.004 -17.269  -7.565 1.00 . A A . 439 ARG CA   1 1 
       24 65178 1 1 61 ARG CB   C   4.074 -16.512  -6.777 1.00 . A A . 439 ARG CB   1 1 
       24 65179 1 1 61 ARG CD   C   5.671 -15.109  -8.092 1.00 . A A . 439 ARG CD   1 1 
       24 65180 1 1 61 ARG CG   C   4.301 -15.138  -7.410 1.00 . A A . 439 ARG CG   1 1 
       24 65181 1 1 61 ARG CZ   C   6.916 -13.118  -8.679 1.00 . A A . 439 ARG CZ   1 1 
       24 65182 1 1 61 ARG H    H   1.766 -15.613  -6.946 1.00 . A A . 439 ARG H    1 1 
       24 65183 1 1 61 ARG HA   H   3.267 -17.304  -8.612 1.00 . A A . 439 ARG HA   1 1 
       24 65184 1 1 61 ARG HB2  H   3.749 -16.389  -5.754 1.00 . A A . 439 ARG HB2  1 1 
       24 65185 1 1 61 ARG HB3  H   4.998 -17.070  -6.795 1.00 . A A . 439 ARG HB3  1 1 
       24 65186 1 1 61 ARG HD2  H   6.455 -15.265  -7.363 1.00 . A A . 439 ARG HD2  1 1 
       24 65187 1 1 61 ARG HD3  H   5.721 -15.859  -8.867 1.00 . A A . 439 ARG HD3  1 1 
       24 65188 1 1 61 ARG HE   H   4.985 -13.329  -9.093 1.00 . A A . 439 ARG HE   1 1 
       24 65189 1 1 61 ARG HG2  H   3.530 -14.947  -8.142 1.00 . A A . 439 ARG HG2  1 1 
       24 65190 1 1 61 ARG HG3  H   4.267 -14.377  -6.644 1.00 . A A . 439 ARG HG3  1 1 
       24 65191 1 1 61 ARG HH11 H   6.753 -12.546  -6.767 1.00 . A A . 439 ARG HH11 1 1 
       24 65192 1 1 61 ARG HH12 H   8.195 -12.036  -7.582 1.00 . A A . 439 ARG HH12 1 1 
       24 65193 1 1 61 ARG HH21 H   7.347 -13.543 -10.587 1.00 . A A . 439 ARG HH21 1 1 
       24 65194 1 1 61 ARG HH22 H   8.530 -12.601  -9.744 1.00 . A A . 439 ARG HH22 1 1 
       24 65195 1 1 61 ARG N    N   1.743 -16.495  -7.372 1.00 . A A . 439 ARG N    1 1 
       24 65196 1 1 61 ARG NE   N   5.775 -13.750  -8.691 1.00 . A A . 439 ARG NE   1 1 
       24 65197 1 1 61 ARG NH1  N   7.320 -12.520  -7.591 1.00 . A A . 439 ARG NH1  1 1 
       24 65198 1 1 61 ARG NH2  N   7.655 -13.085  -9.754 1.00 . A A . 439 ARG NH2  1 1 
       24 65199 1 1 61 ARG O    O   3.279 -19.653  -7.575 1.00 . A A . 439 ARG O    1 1 
       24 65200 1 1 62 HIS C    C   1.082 -20.974  -6.366 1.00 . A A . 440 HIS C    1 1 
       24 65201 1 1 62 HIS CA   C   1.856 -20.148  -5.338 1.00 . A A . 440 HIS CA   1 1 
       24 65202 1 1 62 HIS CB   C   1.005 -19.888  -4.093 1.00 . A A . 440 HIS CB   1 1 
       24 65203 1 1 62 HIS CD2  C  -0.258 -21.521  -2.468 1.00 . A A . 440 HIS CD2  1 1 
       24 65204 1 1 62 HIS CE1  C   0.746 -23.358  -3.028 1.00 . A A . 440 HIS CE1  1 1 
       24 65205 1 1 62 HIS CG   C   0.654 -21.197  -3.442 1.00 . A A . 440 HIS CG   1 1 
       24 65206 1 1 62 HIS H    H   1.728 -18.004  -5.490 1.00 . A A . 440 HIS H    1 1 
       24 65207 1 1 62 HIS HA   H   2.782 -20.632  -5.071 1.00 . A A . 440 HIS HA   1 1 
       24 65208 1 1 62 HIS HB2  H   1.563 -19.276  -3.398 1.00 . A A . 440 HIS HB2  1 1 
       24 65209 1 1 62 HIS HB3  H   0.099 -19.371  -4.377 1.00 . A A . 440 HIS HB3  1 1 
       24 65210 1 1 62 HIS HD1  H   1.989 -22.492  -4.454 1.00 . A A . 440 HIS HD1  1 1 
       24 65211 1 1 62 HIS HD2  H  -0.921 -20.823  -1.979 1.00 . A A . 440 HIS HD2  1 1 
       24 65212 1 1 62 HIS HE1  H   1.041 -24.396  -3.079 1.00 . A A . 440 HIS HE1  1 1 
       24 65213 1 1 62 HIS N    N   2.111 -18.800  -5.915 1.00 . A A . 440 HIS N    1 1 
       24 65214 1 1 62 HIS ND1  N   1.283 -22.383  -3.785 1.00 . A A . 440 HIS ND1  1 1 
       24 65215 1 1 62 HIS NE2  N  -0.198 -22.887  -2.209 1.00 . A A . 440 HIS NE2  1 1 
       24 65216 1 1 62 HIS O    O   1.245 -22.173  -6.477 1.00 . A A . 440 HIS O    1 1 
       24 65217 1 1 63 THR C    C  -0.301 -20.308  -9.525 1.00 . A A . 441 THR C    1 1 
       24 65218 1 1 63 THR CA   C  -0.535 -21.018  -8.188 1.00 . A A . 441 THR CA   1 1 
       24 65219 1 1 63 THR CB   C  -2.002 -20.886  -7.758 1.00 . A A . 441 THR CB   1 1 
       24 65220 1 1 63 THR CG2  C  -2.164 -21.317  -6.298 1.00 . A A . 441 THR CG2  1 1 
       24 65221 1 1 63 THR H    H   0.161 -19.347  -7.025 1.00 . A A . 441 THR H    1 1 
       24 65222 1 1 63 THR HA   H  -0.252 -22.056  -8.251 1.00 . A A . 441 THR HA   1 1 
       24 65223 1 1 63 THR HB   H  -2.616 -21.514  -8.384 1.00 . A A . 441 THR HB   1 1 
       24 65224 1 1 63 THR HG1  H  -3.064 -19.494  -8.604 1.00 . A A . 441 THR HG1  1 1 
       24 65225 1 1 63 THR HG21 H  -1.250 -21.779  -5.955 1.00 . A A . 441 THR HG21 1 1 
       24 65226 1 1 63 THR HG22 H  -2.381 -20.452  -5.690 1.00 . A A . 441 THR HG22 1 1 
       24 65227 1 1 63 THR HG23 H  -2.976 -22.025  -6.220 1.00 . A A . 441 THR HG23 1 1 
       24 65228 1 1 63 THR N    N   0.254 -20.317  -7.133 1.00 . A A . 441 THR N    1 1 
       24 65229 1 1 63 THR O    O  -1.228 -19.975 -10.235 1.00 . A A . 441 THR O    1 1 
       24 65230 1 1 63 THR OG1  O  -2.413 -19.534  -7.900 1.00 . A A . 441 THR OG1  1 1 
       24 65231 1 1 64 GLN C    C   0.439 -19.840 -12.294 1.00 . A A . 442 GLN C    1 1 
       24 65232 1 1 64 GLN CA   C   1.280 -19.336 -11.118 1.00 . A A . 442 GLN CA   1 1 
       24 65233 1 1 64 GLN CB   C   2.759 -19.642 -11.356 1.00 . A A . 442 GLN CB   1 1 
       24 65234 1 1 64 GLN CD   C   4.091 -21.563 -10.473 1.00 . A A . 442 GLN CD   1 1 
       24 65235 1 1 64 GLN CG   C   2.964 -21.156 -11.424 1.00 . A A . 442 GLN CG   1 1 
       24 65236 1 1 64 GLN H    H   1.663 -20.316  -9.241 1.00 . A A . 442 GLN H    1 1 
       24 65237 1 1 64 GLN HA   H   1.148 -18.275 -10.992 1.00 . A A . 442 GLN HA   1 1 
       24 65238 1 1 64 GLN HB2  H   3.073 -19.193 -12.287 1.00 . A A . 442 GLN HB2  1 1 
       24 65239 1 1 64 GLN HB3  H   3.346 -19.237 -10.545 1.00 . A A . 442 GLN HB3  1 1 
       24 65240 1 1 64 GLN HE21 H   5.505 -20.656 -11.531 1.00 . A A . 442 GLN HE21 1 1 
       24 65241 1 1 64 GLN HE22 H   6.043 -21.447 -10.129 1.00 . A A . 442 GLN HE22 1 1 
       24 65242 1 1 64 GLN HG2  H   2.050 -21.656 -11.136 1.00 . A A . 442 GLN HG2  1 1 
       24 65243 1 1 64 GLN HG3  H   3.227 -21.439 -12.432 1.00 . A A . 442 GLN HG3  1 1 
       24 65244 1 1 64 GLN N    N   0.943 -20.051  -9.849 1.00 . A A . 442 GLN N    1 1 
       24 65245 1 1 64 GLN NE2  N   5.314 -21.190 -10.733 1.00 . A A . 442 GLN NE2  1 1 
       24 65246 1 1 64 GLN O    O   0.396 -21.019 -12.584 1.00 . A A . 442 GLN O    1 1 
       24 65247 1 1 64 GLN OE1  O   3.855 -22.225  -9.481 1.00 . A A . 442 GLN OE1  1 1 
       24 65248 1 1 65 GLY C    C  -2.465 -19.716 -13.674 1.00 . A A . 443 GLY C    1 1 
       24 65249 1 1 65 GLY CA   C  -1.055 -19.355 -14.143 1.00 . A A . 443 GLY CA   1 1 
       24 65250 1 1 65 GLY H    H  -0.164 -18.000 -12.728 1.00 . A A . 443 GLY H    1 1 
       24 65251 1 1 65 GLY HA2  H  -1.108 -18.538 -14.848 1.00 . A A . 443 GLY HA2  1 1 
       24 65252 1 1 65 GLY HA3  H  -0.607 -20.213 -14.620 1.00 . A A . 443 GLY HA3  1 1 
       24 65253 1 1 65 GLY N    N  -0.222 -18.946 -12.979 1.00 . A A . 443 GLY N    1 1 
       24 65254 1 1 65 GLY O    O  -3.446 -19.304 -14.261 1.00 . A A . 443 GLY O    1 1 
       24 65255 1 1 66 HIS C    C  -4.794 -19.613 -11.931 1.00 . A A . 444 HIS C    1 1 
       24 65256 1 1 66 HIS CA   C  -3.933 -20.864 -12.126 1.00 . A A . 444 HIS CA   1 1 
       24 65257 1 1 66 HIS CB   C  -3.685 -21.558 -10.787 1.00 . A A . 444 HIS CB   1 1 
       24 65258 1 1 66 HIS CD2  C  -4.355 -23.990 -10.047 1.00 . A A . 444 HIS CD2  1 1 
       24 65259 1 1 66 HIS CE1  C  -6.268 -24.111 -11.057 1.00 . A A . 444 HIS CE1  1 1 
       24 65260 1 1 66 HIS CG   C  -4.538 -22.794 -10.697 1.00 . A A . 444 HIS CG   1 1 
       24 65261 1 1 66 HIS H    H  -1.779 -20.805 -12.162 1.00 . A A . 444 HIS H    1 1 
       24 65262 1 1 66 HIS HA   H  -4.408 -21.546 -12.813 1.00 . A A . 444 HIS HA   1 1 
       24 65263 1 1 66 HIS HB2  H  -2.643 -21.833 -10.711 1.00 . A A . 444 HIS HB2  1 1 
       24 65264 1 1 66 HIS HB3  H  -3.940 -20.886  -9.981 1.00 . A A . 444 HIS HB3  1 1 
       24 65265 1 1 66 HIS HD1  H  -6.188 -22.204 -11.889 1.00 . A A . 444 HIS HD1  1 1 
       24 65266 1 1 66 HIS HD2  H  -3.493 -24.246  -9.449 1.00 . A A . 444 HIS HD2  1 1 
       24 65267 1 1 66 HIS HE1  H  -7.219 -24.471 -11.422 1.00 . A A . 444 HIS HE1  1 1 
       24 65268 1 1 66 HIS N    N  -2.580 -20.481 -12.624 1.00 . A A . 444 HIS N    1 1 
       24 65269 1 1 66 HIS ND1  N  -5.765 -22.894 -11.335 1.00 . A A . 444 HIS ND1  1 1 
       24 65270 1 1 66 HIS NE2  N  -5.448 -24.819 -10.276 1.00 . A A . 444 HIS NE2  1 1 
       24 65271 1 1 66 HIS O    O  -5.876 -19.505 -12.473 1.00 . A A . 444 HIS O    1 1 
       24 65272 1 1 67 LYS C    C  -6.365 -17.714 -10.113 1.00 . A A . 445 LYS C    1 1 
       24 65273 1 1 67 LYS CA   C  -5.095 -17.406 -10.915 1.00 . A A . 445 LYS CA   1 1 
       24 65274 1 1 67 LYS CB   C  -5.453 -16.850 -12.298 1.00 . A A . 445 LYS CB   1 1 
       24 65275 1 1 67 LYS CD   C  -5.706 -14.761 -13.646 1.00 . A A . 445 LYS CD   1 1 
       24 65276 1 1 67 LYS CE   C  -4.553 -14.752 -14.652 1.00 . A A . 445 LYS CE   1 1 
       24 65277 1 1 67 LYS CG   C  -5.219 -15.338 -12.316 1.00 . A A . 445 LYS CG   1 1 
       24 65278 1 1 67 LYS H    H  -3.439 -18.780 -10.742 1.00 . A A . 445 LYS H    1 1 
       24 65279 1 1 67 LYS HA   H  -4.483 -16.691 -10.383 1.00 . A A . 445 LYS HA   1 1 
       24 65280 1 1 67 LYS HB2  H  -4.833 -17.321 -13.048 1.00 . A A . 445 LYS HB2  1 1 
       24 65281 1 1 67 LYS HB3  H  -6.492 -17.054 -12.511 1.00 . A A . 445 LYS HB3  1 1 
       24 65282 1 1 67 LYS HD2  H  -6.513 -15.369 -14.027 1.00 . A A . 445 LYS HD2  1 1 
       24 65283 1 1 67 LYS HD3  H  -6.056 -13.751 -13.494 1.00 . A A . 445 LYS HD3  1 1 
       24 65284 1 1 67 LYS HE2  H  -3.604 -14.803 -14.134 1.00 . A A . 445 LYS HE2  1 1 
       24 65285 1 1 67 LYS HE3  H  -4.650 -15.576 -15.343 1.00 . A A . 445 LYS HE3  1 1 
       24 65286 1 1 67 LYS HG2  H  -5.763 -14.880 -11.503 1.00 . A A . 445 LYS HG2  1 1 
       24 65287 1 1 67 LYS HG3  H  -4.164 -15.136 -12.202 1.00 . A A . 445 LYS HG3  1 1 
       24 65288 1 1 67 LYS HZ1  H  -4.907 -12.702 -14.699 1.00 . A A . 445 LYS HZ1  1 1 
       24 65289 1 1 67 LYS HZ2  H  -3.789 -13.237 -15.856 1.00 . A A . 445 LYS HZ2  1 1 
       24 65290 1 1 67 LYS HZ3  H  -5.448 -13.532 -16.080 1.00 . A A . 445 LYS HZ3  1 1 
       24 65291 1 1 67 LYS N    N  -4.317 -18.664 -11.161 1.00 . A A . 445 LYS N    1 1 
       24 65292 1 1 67 LYS NZ   N  -4.684 -13.458 -15.377 1.00 . A A . 445 LYS NZ   1 1 
       24 65293 1 1 67 LYS O    O  -6.537 -17.248  -9.004 1.00 . A A . 445 LYS O    1 1 
       24 65294 1 1 68 GLN C    C  -8.172 -19.376  -8.537 1.00 . A A . 446 GLN C    1 1 
       24 65295 1 1 68 GLN CA   C  -8.505 -18.841  -9.931 1.00 . A A . 446 GLN CA   1 1 
       24 65296 1 1 68 GLN CB   C  -9.172 -19.925 -10.779 1.00 . A A . 446 GLN CB   1 1 
       24 65297 1 1 68 GLN CD   C -11.366 -20.678  -9.852 1.00 . A A . 446 GLN CD   1 1 
       24 65298 1 1 68 GLN CG   C -10.683 -19.695 -10.806 1.00 . A A . 446 GLN CG   1 1 
       24 65299 1 1 68 GLN H    H  -7.092 -18.866 -11.556 1.00 . A A . 446 GLN H    1 1 
       24 65300 1 1 68 GLN HA   H  -9.150 -17.979  -9.862 1.00 . A A . 446 GLN HA   1 1 
       24 65301 1 1 68 GLN HB2  H  -8.782 -19.883 -11.786 1.00 . A A . 446 GLN HB2  1 1 
       24 65302 1 1 68 GLN HB3  H  -8.964 -20.894 -10.353 1.00 . A A . 446 GLN HB3  1 1 
       24 65303 1 1 68 GLN HE21 H -12.898 -19.472  -9.481 1.00 . A A . 446 GLN HE21 1 1 
       24 65304 1 1 68 GLN HE22 H -12.940 -20.967  -8.678 1.00 . A A . 446 GLN HE22 1 1 
       24 65305 1 1 68 GLN HG2  H -10.900 -18.683 -10.497 1.00 . A A . 446 GLN HG2  1 1 
       24 65306 1 1 68 GLN HG3  H -11.054 -19.853 -11.808 1.00 . A A . 446 GLN HG3  1 1 
       24 65307 1 1 68 GLN N    N  -7.252 -18.499 -10.662 1.00 . A A . 446 GLN N    1 1 
       24 65308 1 1 68 GLN NE2  N -12.495 -20.345  -9.290 1.00 . A A . 446 GLN NE2  1 1 
       24 65309 1 1 68 GLN O    O  -8.837 -19.069  -7.567 1.00 . A A . 446 GLN O    1 1 
       24 65310 1 1 68 GLN OE1  O -10.866 -21.760  -9.617 1.00 . A A . 446 GLN OE1  1 1 
       24 65311 1 1 69 GLU C    C  -6.599 -19.580  -6.087 1.00 . A A . 447 GLU C    1 1 
       24 65312 1 1 69 GLU CA   C  -6.764 -20.722  -7.092 1.00 . A A . 447 GLU CA   1 1 
       24 65313 1 1 69 GLU CB   C  -5.430 -21.433  -7.320 1.00 . A A . 447 GLU CB   1 1 
       24 65314 1 1 69 GLU CD   C  -5.800 -23.390  -5.813 1.00 . A A . 447 GLU CD   1 1 
       24 65315 1 1 69 GLU CG   C  -5.642 -22.947  -7.268 1.00 . A A . 447 GLU CG   1 1 
       24 65316 1 1 69 GLU H    H  -6.616 -20.405  -9.220 1.00 . A A . 447 GLU H    1 1 
       24 65317 1 1 69 GLU HA   H  -7.505 -21.426  -6.748 1.00 . A A . 447 GLU HA   1 1 
       24 65318 1 1 69 GLU HB2  H  -5.035 -21.155  -8.287 1.00 . A A . 447 GLU HB2  1 1 
       24 65319 1 1 69 GLU HB3  H  -4.731 -21.143  -6.549 1.00 . A A . 447 GLU HB3  1 1 
       24 65320 1 1 69 GLU HG2  H  -6.533 -23.203  -7.824 1.00 . A A . 447 GLU HG2  1 1 
       24 65321 1 1 69 GLU HG3  H  -4.789 -23.445  -7.704 1.00 . A A . 447 GLU HG3  1 1 
       24 65322 1 1 69 GLU N    N  -7.143 -20.173  -8.427 1.00 . A A . 447 GLU N    1 1 
       24 65323 1 1 69 GLU O    O  -6.919 -19.714  -4.922 1.00 . A A . 447 GLU O    1 1 
       24 65324 1 1 69 GLU OE1  O  -6.759 -22.970  -5.188 1.00 . A A . 447 GLU OE1  1 1 
       24 65325 1 1 69 GLU OE2  O  -4.959 -24.142  -5.349 1.00 . A A . 447 GLU OE2  1 1 
       24 65326 1 1 70 ALA C    C  -7.269 -16.943  -4.958 1.00 . A A . 448 ALA C    1 1 
       24 65327 1 1 70 ALA CA   C  -5.929 -17.305  -5.603 1.00 . A A . 448 ALA CA   1 1 
       24 65328 1 1 70 ALA CB   C  -5.428 -16.160  -6.483 1.00 . A A . 448 ALA CB   1 1 
       24 65329 1 1 70 ALA H    H  -5.861 -18.368  -7.475 1.00 . A A . 448 ALA H    1 1 
       24 65330 1 1 70 ALA HA   H  -5.196 -17.539  -4.848 1.00 . A A . 448 ALA HA   1 1 
       24 65331 1 1 70 ALA HB1  H  -5.151 -16.546  -7.453 1.00 . A A . 448 ALA HB1  1 1 
       24 65332 1 1 70 ALA HB2  H  -6.212 -15.425  -6.599 1.00 . A A . 448 ALA HB2  1 1 
       24 65333 1 1 70 ALA HB3  H  -4.569 -15.699  -6.019 1.00 . A A . 448 ALA HB3  1 1 
       24 65334 1 1 70 ALA N    N  -6.108 -18.456  -6.531 1.00 . A A . 448 ALA N    1 1 
       24 65335 1 1 70 ALA O    O  -7.320 -16.337  -3.906 1.00 . A A . 448 ALA O    1 1 
       24 65336 1 1 71 ALA C    C  -9.793 -17.537  -3.580 1.00 . A A . 449 ALA C    1 1 
       24 65337 1 1 71 ALA CA   C  -9.690 -16.990  -5.006 1.00 . A A . 449 ALA CA   1 1 
       24 65338 1 1 71 ALA CB   C -10.695 -17.691  -5.922 1.00 . A A . 449 ALA CB   1 1 
       24 65339 1 1 71 ALA H    H  -8.291 -17.800  -6.429 1.00 . A A . 449 ALA H    1 1 
       24 65340 1 1 71 ALA HA   H  -9.859 -15.923  -5.019 1.00 . A A . 449 ALA HA   1 1 
       24 65341 1 1 71 ALA HB1  H -10.508 -17.410  -6.946 1.00 . A A . 449 ALA HB1  1 1 
       24 65342 1 1 71 ALA HB2  H -10.592 -18.761  -5.817 1.00 . A A . 449 ALA HB2  1 1 
       24 65343 1 1 71 ALA HB3  H -11.698 -17.399  -5.646 1.00 . A A . 449 ALA HB3  1 1 
       24 65344 1 1 71 ALA N    N  -8.355 -17.311  -5.582 1.00 . A A . 449 ALA N    1 1 
       24 65345 1 1 71 ALA O    O  -9.977 -16.800  -2.633 1.00 . A A . 449 ALA O    1 1 
       24 65346 1 1 72 ARG C    C  -8.536 -19.052  -1.234 1.00 . A A . 450 ARG C    1 1 
       24 65347 1 1 72 ARG CA   C  -9.770 -19.425  -2.060 1.00 . A A . 450 ARG CA   1 1 
       24 65348 1 1 72 ARG CB   C  -9.824 -20.936  -2.293 1.00 . A A . 450 ARG CB   1 1 
       24 65349 1 1 72 ARG CD   C -10.498 -22.887  -0.881 1.00 . A A . 450 ARG CD   1 1 
       24 65350 1 1 72 ARG CG   C -10.953 -21.544  -1.458 1.00 . A A . 450 ARG CG   1 1 
       24 65351 1 1 72 ARG CZ   C -12.162 -24.221   0.270 1.00 . A A . 450 ARG CZ   1 1 
       24 65352 1 1 72 ARG H    H  -9.531 -19.405  -4.201 1.00 . A A . 450 ARG H    1 1 
       24 65353 1 1 72 ARG HA   H -10.669 -19.096  -1.564 1.00 . A A . 450 ARG HA   1 1 
       24 65354 1 1 72 ARG HB2  H -10.003 -21.132  -3.341 1.00 . A A . 450 ARG HB2  1 1 
       24 65355 1 1 72 ARG HB3  H  -8.883 -21.379  -2.000 1.00 . A A . 450 ARG HB3  1 1 
       24 65356 1 1 72 ARG HD2  H  -9.744 -23.331  -1.516 1.00 . A A . 450 ARG HD2  1 1 
       24 65357 1 1 72 ARG HD3  H -10.121 -22.758   0.122 1.00 . A A . 450 ARG HD3  1 1 
       24 65358 1 1 72 ARG HE   H -12.206 -23.920  -1.692 1.00 . A A . 450 ARG HE   1 1 
       24 65359 1 1 72 ARG HG2  H -11.204 -20.871  -0.650 1.00 . A A . 450 ARG HG2  1 1 
       24 65360 1 1 72 ARG HG3  H -11.819 -21.698  -2.083 1.00 . A A . 450 ARG HG3  1 1 
       24 65361 1 1 72 ARG HH11 H -10.341 -24.727   0.932 1.00 . A A . 450 ARG HH11 1 1 
       24 65362 1 1 72 ARG HH12 H -11.655 -25.095   1.999 1.00 . A A . 450 ARG HH12 1 1 
       24 65363 1 1 72 ARG HH21 H -14.085 -23.832  -0.128 1.00 . A A . 450 ARG HH21 1 1 
       24 65364 1 1 72 ARG HH22 H -13.773 -24.587   1.399 1.00 . A A . 450 ARG HH22 1 1 
       24 65365 1 1 72 ARG N    N  -9.678 -18.827  -3.423 1.00 . A A . 450 ARG N    1 1 
       24 65366 1 1 72 ARG NE   N -11.726 -23.732  -0.859 1.00 . A A . 450 ARG NE   1 1 
       24 65367 1 1 72 ARG NH1  N -11.321 -24.720   1.134 1.00 . A A . 450 ARG NH1  1 1 
       24 65368 1 1 72 ARG NH2  N -13.440 -24.213   0.534 1.00 . A A . 450 ARG NH2  1 1 
       24 65369 1 1 72 ARG O    O  -8.607 -18.888  -0.032 1.00 . A A . 450 ARG O    1 1 
       24 65370 1 1 73 LEU C    C  -6.305 -17.149  -0.523 1.00 . A A . 451 LEU C    1 1 
       24 65371 1 1 73 LEU CA   C  -6.167 -18.552  -1.121 1.00 . A A . 451 LEU CA   1 1 
       24 65372 1 1 73 LEU CB   C  -5.048 -18.584  -2.163 1.00 . A A . 451 LEU CB   1 1 
       24 65373 1 1 73 LEU CD1  C  -3.728 -20.287  -3.425 1.00 . A A . 451 LEU CD1  1 1 
       24 65374 1 1 73 LEU CD2  C  -3.129 -19.743  -1.061 1.00 . A A . 451 LEU CD2  1 1 
       24 65375 1 1 73 LEU CG   C  -4.285 -19.904  -2.053 1.00 . A A . 451 LEU CG   1 1 
       24 65376 1 1 73 LEU H    H  -7.368 -19.052  -2.840 1.00 . A A . 451 LEU H    1 1 
       24 65377 1 1 73 LEU HA   H  -5.969 -19.276  -0.346 1.00 . A A . 451 LEU HA   1 1 
       24 65378 1 1 73 LEU HB2  H  -5.476 -18.496  -3.152 1.00 . A A . 451 LEU HB2  1 1 
       24 65379 1 1 73 LEU HB3  H  -4.371 -17.762  -1.988 1.00 . A A . 451 LEU HB3  1 1 
       24 65380 1 1 73 LEU HD11 H  -4.542 -20.388  -4.128 1.00 . A A . 451 LEU HD11 1 1 
       24 65381 1 1 73 LEU HD12 H  -3.050 -19.520  -3.765 1.00 . A A . 451 LEU HD12 1 1 
       24 65382 1 1 73 LEU HD13 H  -3.200 -21.226  -3.350 1.00 . A A . 451 LEU HD13 1 1 
       24 65383 1 1 73 LEU HD21 H  -3.516 -19.413  -0.109 1.00 . A A . 451 LEU HD21 1 1 
       24 65384 1 1 73 LEU HD22 H  -2.627 -20.690  -0.938 1.00 . A A . 451 LEU HD22 1 1 
       24 65385 1 1 73 LEU HD23 H  -2.431 -19.011  -1.440 1.00 . A A . 451 LEU HD23 1 1 
       24 65386 1 1 73 LEU HG   H  -4.954 -20.679  -1.706 1.00 . A A . 451 LEU HG   1 1 
       24 65387 1 1 73 LEU N    N  -7.404 -18.916  -1.870 1.00 . A A . 451 LEU N    1 1 
       24 65388 1 1 73 LEU O    O  -5.651 -16.810   0.444 1.00 . A A . 451 LEU O    1 1 
       24 65389 1 1 74 LEU C    C  -8.714 -14.795   0.081 1.00 . A A . 452 LEU C    1 1 
       24 65390 1 1 74 LEU CA   C  -7.326 -14.952  -0.554 1.00 . A A . 452 LEU CA   1 1 
       24 65391 1 1 74 LEU CB   C  -7.194 -14.032  -1.768 1.00 . A A . 452 LEU CB   1 1 
       24 65392 1 1 74 LEU CD1  C  -5.885 -13.620  -3.854 1.00 . A A . 452 LEU CD1  1 1 
       24 65393 1 1 74 LEU CD2  C  -4.713 -13.739  -1.652 1.00 . A A . 452 LEU CD2  1 1 
       24 65394 1 1 74 LEU CG   C  -5.869 -14.301  -2.485 1.00 . A A . 452 LEU CG   1 1 
       24 65395 1 1 74 LEU H    H  -7.666 -16.625  -1.870 1.00 . A A . 452 LEU H    1 1 
       24 65396 1 1 74 LEU HA   H  -6.555 -14.725   0.165 1.00 . A A . 452 LEU HA   1 1 
       24 65397 1 1 74 LEU HB2  H  -8.013 -14.216  -2.448 1.00 . A A . 452 LEU HB2  1 1 
       24 65398 1 1 74 LEU HB3  H  -7.222 -13.002  -1.443 1.00 . A A . 452 LEU HB3  1 1 
       24 65399 1 1 74 LEU HD11 H  -6.907 -13.471  -4.170 1.00 . A A . 452 LEU HD11 1 1 
       24 65400 1 1 74 LEU HD12 H  -5.386 -12.665  -3.787 1.00 . A A . 452 LEU HD12 1 1 
       24 65401 1 1 74 LEU HD13 H  -5.373 -14.243  -4.573 1.00 . A A . 452 LEU HD13 1 1 
       24 65402 1 1 74 LEU HD21 H  -4.992 -13.728  -0.610 1.00 . A A . 452 LEU HD21 1 1 
       24 65403 1 1 74 LEU HD22 H  -3.839 -14.361  -1.784 1.00 . A A . 452 LEU HD22 1 1 
       24 65404 1 1 74 LEU HD23 H  -4.491 -12.733  -1.977 1.00 . A A . 452 LEU HD23 1 1 
       24 65405 1 1 74 LEU HG   H  -5.739 -15.366  -2.614 1.00 . A A . 452 LEU HG   1 1 
       24 65406 1 1 74 LEU N    N  -7.149 -16.332  -1.091 1.00 . A A . 452 LEU N    1 1 
       24 65407 1 1 74 LEU O    O  -9.139 -13.700   0.392 1.00 . A A . 452 LEU O    1 1 
       24 65408 1 1 75 GLY C    C -11.644 -14.825   0.031 1.00 . A A . 453 GLY C    1 1 
       24 65409 1 1 75 GLY CA   C -10.785 -15.763   0.879 1.00 . A A . 453 GLY CA   1 1 
       24 65410 1 1 75 GLY H    H  -9.077 -16.750   0.014 1.00 . A A . 453 GLY H    1 1 
       24 65411 1 1 75 GLY HA2  H -11.245 -16.741   0.917 1.00 . A A . 453 GLY HA2  1 1 
       24 65412 1 1 75 GLY HA3  H -10.703 -15.363   1.876 1.00 . A A . 453 GLY HA3  1 1 
       24 65413 1 1 75 GLY N    N  -9.428 -15.873   0.271 1.00 . A A . 453 GLY N    1 1 
       24 65414 1 1 75 GLY O    O -12.387 -14.010   0.541 1.00 . A A . 453 GLY O    1 1 
       24 65415 1 1 76 TRP C    C -13.373 -14.866  -2.936 1.00 . A A . 454 TRP C    1 1 
       24 65416 1 1 76 TRP CA   C -12.340 -14.046  -2.158 1.00 . A A . 454 TRP CA   1 1 
       24 65417 1 1 76 TRP CB   C -11.320 -13.434  -3.122 1.00 . A A . 454 TRP CB   1 1 
       24 65418 1 1 76 TRP CD1  C -10.727 -11.831  -1.244 1.00 . A A . 454 TRP CD1  1 1 
       24 65419 1 1 76 TRP CD2  C -10.167 -11.042  -3.277 1.00 . A A . 454 TRP CD2  1 1 
       24 65420 1 1 76 TRP CE2  C  -9.780 -10.051  -2.328 1.00 . A A . 454 TRP CE2  1 1 
       24 65421 1 1 76 TRP CE3  C  -9.922 -10.788  -4.653 1.00 . A A . 454 TRP CE3  1 1 
       24 65422 1 1 76 TRP CG   C -10.767 -12.159  -2.560 1.00 . A A . 454 TRP CG   1 1 
       24 65423 1 1 76 TRP CH2  C  -8.931  -8.612  -4.099 1.00 . A A . 454 TRP CH2  1 1 
       24 65424 1 1 76 TRP CZ2  C  -9.169  -8.849  -2.729 1.00 . A A . 454 TRP CZ2  1 1 
       24 65425 1 1 76 TRP CZ3  C  -9.307  -9.579  -5.060 1.00 . A A . 454 TRP CZ3  1 1 
       24 65426 1 1 76 TRP H    H -10.929 -15.594  -1.649 1.00 . A A . 454 TRP H    1 1 
       24 65427 1 1 76 TRP HA   H -12.823 -13.268  -1.588 1.00 . A A . 454 TRP HA   1 1 
       24 65428 1 1 76 TRP HB2  H -10.512 -14.134  -3.278 1.00 . A A . 454 TRP HB2  1 1 
       24 65429 1 1 76 TRP HB3  H -11.800 -13.229  -4.068 1.00 . A A . 454 TRP HB3  1 1 
       24 65430 1 1 76 TRP HD1  H -11.094 -12.442  -0.434 1.00 . A A . 454 TRP HD1  1 1 
       24 65431 1 1 76 TRP HE1  H  -9.998 -10.116  -0.259 1.00 . A A . 454 TRP HE1  1 1 
       24 65432 1 1 76 TRP HE3  H -10.206 -11.522  -5.392 1.00 . A A . 454 TRP HE3  1 1 
       24 65433 1 1 76 TRP HH2  H  -8.462  -7.693  -4.415 1.00 . A A . 454 TRP HH2  1 1 
       24 65434 1 1 76 TRP HZ2  H  -8.883  -8.113  -1.992 1.00 . A A . 454 TRP HZ2  1 1 
       24 65435 1 1 76 TRP HZ3  H  -9.124  -9.395  -6.109 1.00 . A A . 454 TRP HZ3  1 1 
       24 65436 1 1 76 TRP N    N -11.539 -14.932  -1.264 1.00 . A A . 454 TRP N    1 1 
       24 65437 1 1 76 TRP NE1  N -10.144 -10.582  -1.108 1.00 . A A . 454 TRP NE1  1 1 
       24 65438 1 1 76 TRP O    O -14.547 -14.866  -2.623 1.00 . A A . 454 TRP O    1 1 
       24 65439 1 1 77 GLY C    C -13.652 -16.082  -6.247 1.00 . A A . 455 GLY C    1 1 
       24 65440 1 1 77 GLY CA   C -13.887 -16.374  -4.765 1.00 . A A . 455 GLY CA   1 1 
       24 65441 1 1 77 GLY H    H -11.989 -15.536  -4.189 1.00 . A A . 455 GLY H    1 1 
       24 65442 1 1 77 GLY HA2  H -13.719 -17.423  -4.567 1.00 . A A . 455 GLY HA2  1 1 
       24 65443 1 1 77 GLY HA3  H -14.902 -16.113  -4.506 1.00 . A A . 455 GLY HA3  1 1 
       24 65444 1 1 77 GLY N    N -12.940 -15.558  -3.954 1.00 . A A . 455 GLY N    1 1 
       24 65445 1 1 77 GLY O    O -12.660 -15.491  -6.619 1.00 . A A . 455 GLY O    1 1 
       24 65446 1 1 78 ALA C    C -15.009 -14.887  -8.932 1.00 . A A . 456 ALA C    1 1 
       24 65447 1 1 78 ALA CA   C -14.371 -16.227  -8.555 1.00 . A A . 456 ALA CA   1 1 
       24 65448 1 1 78 ALA CB   C -15.085 -17.381  -9.260 1.00 . A A . 456 ALA CB   1 1 
       24 65449 1 1 78 ALA H    H -15.349 -16.964  -6.780 1.00 . A A . 456 ALA H    1 1 
       24 65450 1 1 78 ALA HA   H -13.321 -16.229  -8.811 1.00 . A A . 456 ALA HA   1 1 
       24 65451 1 1 78 ALA HB1  H -16.127 -17.384  -8.979 1.00 . A A . 456 ALA HB1  1 1 
       24 65452 1 1 78 ALA HB2  H -15.000 -17.258 -10.329 1.00 . A A . 456 ALA HB2  1 1 
       24 65453 1 1 78 ALA HB3  H -14.630 -18.317  -8.968 1.00 . A A . 456 ALA HB3  1 1 
       24 65454 1 1 78 ALA N    N -14.553 -16.489  -7.098 1.00 . A A . 456 ALA N    1 1 
       24 65455 1 1 78 ALA O    O -14.603 -14.238  -9.875 1.00 . A A . 456 ALA O    1 1 
       24 65456 1 1 79 ALA C    C -15.762 -12.005  -8.106 1.00 . A A . 457 ALA C    1 1 
       24 65457 1 1 79 ALA CA   C -16.667 -13.170  -8.515 1.00 . A A . 457 ALA CA   1 1 
       24 65458 1 1 79 ALA CB   C -17.952 -13.167  -7.687 1.00 . A A . 457 ALA CB   1 1 
       24 65459 1 1 79 ALA H    H -16.317 -15.005  -7.443 1.00 . A A . 457 ALA H    1 1 
       24 65460 1 1 79 ALA HA   H -16.905 -13.113  -9.566 1.00 . A A . 457 ALA HA   1 1 
       24 65461 1 1 79 ALA HB1  H -17.823 -13.799  -6.821 1.00 . A A . 457 ALA HB1  1 1 
       24 65462 1 1 79 ALA HB2  H -18.173 -12.159  -7.368 1.00 . A A . 457 ALA HB2  1 1 
       24 65463 1 1 79 ALA HB3  H -18.768 -13.540  -8.288 1.00 . A A . 457 ALA HB3  1 1 
       24 65464 1 1 79 ALA N    N -16.005 -14.468  -8.200 1.00 . A A . 457 ALA N    1 1 
       24 65465 1 1 79 ALA O    O -15.557 -11.072  -8.856 1.00 . A A . 457 ALA O    1 1 
       24 65466 1 1 80 THR C    C -13.056 -10.916  -7.323 1.00 . A A . 458 THR C    1 1 
       24 65467 1 1 80 THR CA   C -14.324 -10.951  -6.466 1.00 . A A . 458 THR CA   1 1 
       24 65468 1 1 80 THR CB   C -13.986 -11.289  -5.012 1.00 . A A . 458 THR CB   1 1 
       24 65469 1 1 80 THR CG2  C -13.264 -10.107  -4.365 1.00 . A A . 458 THR CG2  1 1 
       24 65470 1 1 80 THR H    H -15.394 -12.818  -6.332 1.00 . A A . 458 THR H    1 1 
       24 65471 1 1 80 THR HA   H -14.839 -10.005  -6.514 1.00 . A A . 458 THR HA   1 1 
       24 65472 1 1 80 THR HB   H -13.345 -12.157  -4.984 1.00 . A A . 458 THR HB   1 1 
       24 65473 1 1 80 THR HG1  H -15.177 -12.487  -4.050 1.00 . A A . 458 THR HG1  1 1 
       24 65474 1 1 80 THR HG21 H -13.854  -9.212  -4.490 1.00 . A A . 458 THR HG21 1 1 
       24 65475 1 1 80 THR HG22 H -13.126 -10.303  -3.311 1.00 . A A . 458 THR HG22 1 1 
       24 65476 1 1 80 THR HG23 H -12.301  -9.972  -4.834 1.00 . A A . 458 THR HG23 1 1 
       24 65477 1 1 80 THR N    N -15.218 -12.055  -6.921 1.00 . A A . 458 THR N    1 1 
       24 65478 1 1 80 THR O    O -12.683  -9.889  -7.856 1.00 . A A . 458 THR O    1 1 
       24 65479 1 1 80 THR OG1  O -15.185 -11.561  -4.301 1.00 . A A . 458 THR OG1  1 1 
       24 65480 1 1 81 LEU C    C -11.435 -11.494  -9.684 1.00 . A A . 459 LEU C    1 1 
       24 65481 1 1 81 LEU CA   C -11.149 -12.059  -8.290 1.00 . A A . 459 LEU CA   1 1 
       24 65482 1 1 81 LEU CB   C -10.762 -13.538  -8.373 1.00 . A A . 459 LEU CB   1 1 
       24 65483 1 1 81 LEU CD1  C  -9.242 -15.154  -7.223 1.00 . A A . 459 LEU CD1  1 1 
       24 65484 1 1 81 LEU CD2  C  -8.311 -13.521  -8.852 1.00 . A A . 459 LEU CD2  1 1 
       24 65485 1 1 81 LEU CG   C  -9.369 -13.734  -7.772 1.00 . A A . 459 LEU CG   1 1 
       24 65486 1 1 81 LEU H    H -12.709 -12.849  -7.028 1.00 . A A . 459 LEU H    1 1 
       24 65487 1 1 81 LEU HA   H -10.364 -11.500  -7.809 1.00 . A A . 459 LEU HA   1 1 
       24 65488 1 1 81 LEU HB2  H -11.479 -14.127  -7.822 1.00 . A A . 459 LEU HB2  1 1 
       24 65489 1 1 81 LEU HB3  H -10.757 -13.854  -9.406 1.00 . A A . 459 LEU HB3  1 1 
       24 65490 1 1 81 LEU HD11 H -10.208 -15.497  -6.889 1.00 . A A . 459 LEU HD11 1 1 
       24 65491 1 1 81 LEU HD12 H  -8.873 -15.809  -7.999 1.00 . A A . 459 LEU HD12 1 1 
       24 65492 1 1 81 LEU HD13 H  -8.551 -15.157  -6.392 1.00 . A A . 459 LEU HD13 1 1 
       24 65493 1 1 81 LEU HD21 H  -8.690 -13.872  -9.799 1.00 . A A . 459 LEU HD21 1 1 
       24 65494 1 1 81 LEU HD22 H  -8.075 -12.470  -8.922 1.00 . A A . 459 LEU HD22 1 1 
       24 65495 1 1 81 LEU HD23 H  -7.419 -14.074  -8.593 1.00 . A A . 459 LEU HD23 1 1 
       24 65496 1 1 81 LEU HG   H  -9.219 -13.023  -6.973 1.00 . A A . 459 LEU HG   1 1 
       24 65497 1 1 81 LEU N    N -12.391 -12.031  -7.463 1.00 . A A . 459 LEU N    1 1 
       24 65498 1 1 81 LEU O    O -10.574 -10.921 -10.321 1.00 . A A . 459 LEU O    1 1 
       24 65499 1 1 82 THR C    C -13.504  -9.678 -11.392 1.00 . A A . 460 THR C    1 1 
       24 65500 1 1 82 THR CA   C -12.985 -11.115 -11.509 1.00 . A A . 460 THR CA   1 1 
       24 65501 1 1 82 THR CB   C -14.081 -12.043 -12.033 1.00 . A A . 460 THR CB   1 1 
       24 65502 1 1 82 THR CG2  C -14.580 -11.532 -13.386 1.00 . A A . 460 THR CG2  1 1 
       24 65503 1 1 82 THR H    H -13.321 -12.110  -9.627 1.00 . A A . 460 THR H    1 1 
       24 65504 1 1 82 THR HA   H -12.126 -11.154 -12.159 1.00 . A A . 460 THR HA   1 1 
       24 65505 1 1 82 THR HB   H -14.904 -12.059 -11.334 1.00 . A A . 460 THR HB   1 1 
       24 65506 1 1 82 THR HG1  H -13.784 -13.855 -11.394 1.00 . A A . 460 THR HG1  1 1 
       24 65507 1 1 82 THR HG21 H -13.915 -10.762 -13.748 1.00 . A A . 460 THR HG21 1 1 
       24 65508 1 1 82 THR HG22 H -14.605 -12.349 -14.092 1.00 . A A . 460 THR HG22 1 1 
       24 65509 1 1 82 THR HG23 H -15.575 -11.125 -13.273 1.00 . A A . 460 THR HG23 1 1 
       24 65510 1 1 82 THR N    N -12.640 -11.647 -10.159 1.00 . A A . 460 THR N    1 1 
       24 65511 1 1 82 THR O    O -13.057  -8.788 -12.088 1.00 . A A . 460 THR O    1 1 
       24 65512 1 1 82 THR OG1  O -13.558 -13.355 -12.182 1.00 . A A . 460 THR OG1  1 1 
       24 65513 1 1 83 ALA C    C -13.891  -7.112  -9.894 1.00 . A A . 461 ALA C    1 1 
       24 65514 1 1 83 ALA CA   C -14.992  -8.068 -10.357 1.00 . A A . 461 ALA CA   1 1 
       24 65515 1 1 83 ALA CB   C -16.078  -8.193  -9.287 1.00 . A A . 461 ALA CB   1 1 
       24 65516 1 1 83 ALA H    H -14.792 -10.179  -9.966 1.00 . A A . 461 ALA H    1 1 
       24 65517 1 1 83 ALA HA   H -15.426  -7.725 -11.283 1.00 . A A . 461 ALA HA   1 1 
       24 65518 1 1 83 ALA HB1  H -16.656  -9.089  -9.463 1.00 . A A . 461 ALA HB1  1 1 
       24 65519 1 1 83 ALA HB2  H -15.617  -8.249  -8.312 1.00 . A A . 461 ALA HB2  1 1 
       24 65520 1 1 83 ALA HB3  H -16.727  -7.332  -9.330 1.00 . A A . 461 ALA HB3  1 1 
       24 65521 1 1 83 ALA N    N -14.445  -9.447 -10.517 1.00 . A A . 461 ALA N    1 1 
       24 65522 1 1 83 ALA O    O -13.867  -5.953 -10.260 1.00 . A A . 461 ALA O    1 1 
       24 65523 1 1 84 LYS C    C -10.881  -6.431  -9.730 1.00 . A A . 462 LYS C    1 1 
       24 65524 1 1 84 LYS CA   C -11.882  -6.704  -8.602 1.00 . A A . 462 LYS CA   1 1 
       24 65525 1 1 84 LYS CB   C -11.215  -7.488  -7.471 1.00 . A A . 462 LYS CB   1 1 
       24 65526 1 1 84 LYS CD   C -11.549  -5.744  -5.711 1.00 . A A . 462 LYS CD   1 1 
       24 65527 1 1 84 LYS CE   C -11.186  -5.801  -4.226 1.00 . A A . 462 LYS CE   1 1 
       24 65528 1 1 84 LYS CG   C -10.508  -6.518  -6.523 1.00 . A A . 462 LYS CG   1 1 
       24 65529 1 1 84 LYS H    H -13.018  -8.523  -8.806 1.00 . A A . 462 LYS H    1 1 
       24 65530 1 1 84 LYS HA   H -12.282  -5.777  -8.223 1.00 . A A . 462 LYS HA   1 1 
       24 65531 1 1 84 LYS HB2  H -11.967  -8.042  -6.927 1.00 . A A . 462 LYS HB2  1 1 
       24 65532 1 1 84 LYS HB3  H -10.492  -8.174  -7.885 1.00 . A A . 462 LYS HB3  1 1 
       24 65533 1 1 84 LYS HD2  H -11.568  -4.714  -6.039 1.00 . A A . 462 LYS HD2  1 1 
       24 65534 1 1 84 LYS HD3  H -12.523  -6.187  -5.859 1.00 . A A . 462 LYS HD3  1 1 
       24 65535 1 1 84 LYS HE2  H -10.686  -6.732  -3.999 1.00 . A A . 462 LYS HE2  1 1 
       24 65536 1 1 84 LYS HE3  H -10.563  -4.963  -3.958 1.00 . A A . 462 LYS HE3  1 1 
       24 65537 1 1 84 LYS HG2  H  -9.868  -7.073  -5.853 1.00 . A A . 462 LYS HG2  1 1 
       24 65538 1 1 84 LYS HG3  H  -9.913  -5.823  -7.096 1.00 . A A . 462 LYS HG3  1 1 
       24 65539 1 1 84 LYS HZ1  H -13.108  -6.492  -3.827 1.00 . A A . 462 LYS HZ1  1 1 
       24 65540 1 1 84 LYS HZ2  H -12.328  -5.806  -2.486 1.00 . A A . 462 LYS HZ2  1 1 
       24 65541 1 1 84 LYS HZ3  H -12.940  -4.805  -3.715 1.00 . A A . 462 LYS HZ3  1 1 
       24 65542 1 1 84 LYS N    N -12.980  -7.587  -9.090 1.00 . A A . 462 LYS N    1 1 
       24 65543 1 1 84 LYS NZ   N -12.488  -5.720  -3.509 1.00 . A A . 462 LYS NZ   1 1 
       24 65544 1 1 84 LYS O    O -10.137  -5.471  -9.694 1.00 . A A . 462 LYS O    1 1 
       24 65545 1 1 85 LEU C    C -10.302  -5.809 -12.657 1.00 . A A . 463 LEU C    1 1 
       24 65546 1 1 85 LEU CA   C  -9.906  -7.054 -11.860 1.00 . A A . 463 LEU CA   1 1 
       24 65547 1 1 85 LEU CB   C -10.030  -8.308 -12.725 1.00 . A A . 463 LEU CB   1 1 
       24 65548 1 1 85 LEU CD1  C  -7.881  -9.503 -13.166 1.00 . A A . 463 LEU CD1  1 1 
       24 65549 1 1 85 LEU CD2  C  -9.300  -8.737 -15.074 1.00 . A A . 463 LEU CD2  1 1 
       24 65550 1 1 85 LEU CG   C  -8.823  -8.403 -13.659 1.00 . A A . 463 LEU CG   1 1 
       24 65551 1 1 85 LEU H    H -11.466  -8.036 -10.744 1.00 . A A . 463 LEU H    1 1 
       24 65552 1 1 85 LEU HA   H  -8.897  -6.960 -11.488 1.00 . A A . 463 LEU HA   1 1 
       24 65553 1 1 85 LEU HB2  H -10.066  -9.181 -12.091 1.00 . A A . 463 LEU HB2  1 1 
       24 65554 1 1 85 LEU HB3  H -10.933  -8.251 -13.313 1.00 . A A . 463 LEU HB3  1 1 
       24 65555 1 1 85 LEU HD11 H  -8.020  -9.648 -12.106 1.00 . A A . 463 LEU HD11 1 1 
       24 65556 1 1 85 LEU HD12 H  -8.099 -10.424 -13.687 1.00 . A A . 463 LEU HD12 1 1 
       24 65557 1 1 85 LEU HD13 H  -6.858  -9.215 -13.359 1.00 . A A . 463 LEU HD13 1 1 
       24 65558 1 1 85 LEU HD21 H -10.140  -8.107 -15.329 1.00 . A A . 463 LEU HD21 1 1 
       24 65559 1 1 85 LEU HD22 H  -8.496  -8.566 -15.775 1.00 . A A . 463 LEU HD22 1 1 
       24 65560 1 1 85 LEU HD23 H  -9.601  -9.773 -15.117 1.00 . A A . 463 LEU HD23 1 1 
       24 65561 1 1 85 LEU HG   H  -8.299  -7.458 -13.667 1.00 . A A . 463 LEU HG   1 1 
       24 65562 1 1 85 LEU N    N -10.858  -7.268 -10.731 1.00 . A A . 463 LEU N    1 1 
       24 65563 1 1 85 LEU O    O  -9.467  -5.013 -13.038 1.00 . A A . 463 LEU O    1 1 
       24 65564 1 1 86 LYS C    C -12.254  -3.258 -12.738 1.00 . A A . 464 LYS C    1 1 
       24 65565 1 1 86 LYS CA   C -12.016  -4.439 -13.684 1.00 . A A . 464 LYS CA   1 1 
       24 65566 1 1 86 LYS CB   C -13.324  -4.865 -14.352 1.00 . A A . 464 LYS CB   1 1 
       24 65567 1 1 86 LYS CD   C -14.577  -4.831 -16.513 1.00 . A A . 464 LYS CD   1 1 
       24 65568 1 1 86 LYS CE   C -14.692  -4.153 -17.880 1.00 . A A . 464 LYS CE   1 1 
       24 65569 1 1 86 LYS CG   C -13.448  -4.178 -15.713 1.00 . A A . 464 LYS CG   1 1 
       24 65570 1 1 86 LYS H    H -12.227  -6.287 -12.595 1.00 . A A . 464 LYS H    1 1 
       24 65571 1 1 86 LYS HA   H -11.286  -4.181 -14.434 1.00 . A A . 464 LYS HA   1 1 
       24 65572 1 1 86 LYS HB2  H -13.326  -5.937 -14.486 1.00 . A A . 464 LYS HB2  1 1 
       24 65573 1 1 86 LYS HB3  H -14.157  -4.578 -13.728 1.00 . A A . 464 LYS HB3  1 1 
       24 65574 1 1 86 LYS HD2  H -14.362  -5.882 -16.648 1.00 . A A . 464 LYS HD2  1 1 
       24 65575 1 1 86 LYS HD3  H -15.508  -4.720 -15.978 1.00 . A A . 464 LYS HD3  1 1 
       24 65576 1 1 86 LYS HE2  H -15.036  -3.133 -17.764 1.00 . A A . 464 LYS HE2  1 1 
       24 65577 1 1 86 LYS HE3  H -13.744  -4.175 -18.393 1.00 . A A . 464 LYS HE3  1 1 
       24 65578 1 1 86 LYS HG2  H -13.668  -3.131 -15.568 1.00 . A A . 464 LYS HG2  1 1 
       24 65579 1 1 86 LYS HG3  H -12.520  -4.282 -16.254 1.00 . A A . 464 LYS HG3  1 1 
       24 65580 1 1 86 LYS HZ1  H -15.368  -5.946 -18.692 1.00 . A A . 464 LYS HZ1  1 1 
       24 65581 1 1 86 LYS HZ2  H -16.607  -4.931 -18.125 1.00 . A A . 464 LYS HZ2  1 1 
       24 65582 1 1 86 LYS HZ3  H -15.816  -4.570 -19.581 1.00 . A A . 464 LYS HZ3  1 1 
       24 65583 1 1 86 LYS N    N -11.569  -5.634 -12.911 1.00 . A A . 464 LYS N    1 1 
       24 65584 1 1 86 LYS NZ   N -15.697  -4.960 -18.626 1.00 . A A . 464 LYS NZ   1 1 
       24 65585 1 1 86 LYS O    O -12.202  -2.112 -13.136 1.00 . A A . 464 LYS O    1 1 
       24 65586 1 1 87 GLU C    C -11.531  -1.506 -10.449 1.00 . A A . 465 GLU C    1 1 
       24 65587 1 1 87 GLU CA   C -12.754  -2.423 -10.520 1.00 . A A . 465 GLU CA   1 1 
       24 65588 1 1 87 GLU CB   C -12.985  -3.116  -9.176 1.00 . A A . 465 GLU CB   1 1 
       24 65589 1 1 87 GLU CD   C -14.658  -1.655  -8.032 1.00 . A A . 465 GLU CD   1 1 
       24 65590 1 1 87 GLU CG   C -14.454  -2.977  -8.774 1.00 . A A . 465 GLU CG   1 1 
       24 65591 1 1 87 GLU H    H -12.551  -4.462 -11.187 1.00 . A A . 465 GLU H    1 1 
       24 65592 1 1 87 GLU HA   H -13.632  -1.860 -10.799 1.00 . A A . 465 GLU HA   1 1 
       24 65593 1 1 87 GLU HB2  H -12.732  -4.163  -9.264 1.00 . A A . 465 GLU HB2  1 1 
       24 65594 1 1 87 GLU HB3  H -12.363  -2.657  -8.423 1.00 . A A . 465 GLU HB3  1 1 
       24 65595 1 1 87 GLU HG2  H -15.072  -2.991  -9.661 1.00 . A A . 465 GLU HG2  1 1 
       24 65596 1 1 87 GLU HG3  H -14.731  -3.797  -8.130 1.00 . A A . 465 GLU HG3  1 1 
       24 65597 1 1 87 GLU N    N -12.515  -3.530 -11.488 1.00 . A A . 465 GLU N    1 1 
       24 65598 1 1 87 GLU O    O -11.621  -0.315 -10.668 1.00 . A A . 465 GLU O    1 1 
       24 65599 1 1 87 GLU OE1  O -13.758  -1.261  -7.307 1.00 . A A . 465 GLU OE1  1 1 
       24 65600 1 1 87 GLU OE2  O -15.709  -1.060  -8.199 1.00 . A A . 465 GLU OE2  1 1 
       24 65601 1 1 88 LEU C    C  -8.976  -0.408 -11.354 1.00 . A A . 466 LEU C    1 1 
       24 65602 1 1 88 LEU CA   C  -9.156  -1.210 -10.062 1.00 . A A . 466 LEU CA   1 1 
       24 65603 1 1 88 LEU CB   C  -8.008  -2.203  -9.881 1.00 . A A . 466 LEU CB   1 1 
       24 65604 1 1 88 LEU CD1  C  -7.026  -3.915  -8.349 1.00 . A A . 466 LEU CD1  1 1 
       24 65605 1 1 88 LEU CD2  C  -7.748  -1.700  -7.447 1.00 . A A . 466 LEU CD2  1 1 
       24 65606 1 1 88 LEU CG   C  -8.060  -2.795  -8.471 1.00 . A A . 466 LEU CG   1 1 
       24 65607 1 1 88 LEU H    H -10.329  -3.014  -9.972 1.00 . A A . 466 LEU H    1 1 
       24 65608 1 1 88 LEU HA   H  -9.209  -0.548  -9.211 1.00 . A A . 466 LEU HA   1 1 
       24 65609 1 1 88 LEU HB2  H  -8.099  -2.995 -10.608 1.00 . A A . 466 LEU HB2  1 1 
       24 65610 1 1 88 LEU HB3  H  -7.066  -1.693 -10.019 1.00 . A A . 466 LEU HB3  1 1 
       24 65611 1 1 88 LEU HD11 H  -6.044  -3.524  -8.571 1.00 . A A . 466 LEU HD11 1 1 
       24 65612 1 1 88 LEU HD12 H  -7.038  -4.308  -7.344 1.00 . A A . 466 LEU HD12 1 1 
       24 65613 1 1 88 LEU HD13 H  -7.265  -4.703  -9.047 1.00 . A A . 466 LEU HD13 1 1 
       24 65614 1 1 88 LEU HD21 H  -7.162  -0.924  -7.917 1.00 . A A . 466 LEU HD21 1 1 
       24 65615 1 1 88 LEU HD22 H  -8.671  -1.280  -7.076 1.00 . A A . 466 LEU HD22 1 1 
       24 65616 1 1 88 LEU HD23 H  -7.191  -2.125  -6.626 1.00 . A A . 466 LEU HD23 1 1 
       24 65617 1 1 88 LEU HG   H  -9.047  -3.194  -8.285 1.00 . A A . 466 LEU HG   1 1 
       24 65618 1 1 88 LEU N    N -10.384  -2.051 -10.145 1.00 . A A . 466 LEU N    1 1 
       24 65619 1 1 88 LEU O    O  -8.564   0.735 -11.335 1.00 . A A . 466 LEU O    1 1 
       24 65620 1 1 89 GLY C    C -10.178   0.839 -13.859 1.00 . A A . 467 GLY C    1 1 
       24 65621 1 1 89 GLY CA   C  -9.126  -0.268 -13.769 1.00 . A A . 467 GLY CA   1 1 
       24 65622 1 1 89 GLY H    H  -9.612  -1.920 -12.473 1.00 . A A . 467 GLY H    1 1 
       24 65623 1 1 89 GLY HA2  H  -8.138   0.167 -13.820 1.00 . A A . 467 GLY HA2  1 1 
       24 65624 1 1 89 GLY HA3  H  -9.260  -0.955 -14.590 1.00 . A A . 467 GLY HA3  1 1 
       24 65625 1 1 89 GLY N    N  -9.281  -0.997 -12.478 1.00 . A A . 467 GLY N    1 1 
       24 65626 1 1 89 GLY O    O  -9.980   1.843 -14.514 1.00 . A A . 467 GLY O    1 1 
       24 65627 1 1 90 MET C    C -12.744   1.999 -14.708 1.00 . A A . 468 MET C    1 1 
       24 65628 1 1 90 MET CA   C -12.367   1.700 -13.257 1.00 . A A . 468 MET CA   1 1 
       24 65629 1 1 90 MET CB   C -11.760   2.936 -12.589 1.00 . A A . 468 MET CB   1 1 
       24 65630 1 1 90 MET CE   C -11.183   5.278 -10.728 1.00 . A A . 468 MET CE   1 1 
       24 65631 1 1 90 MET CG   C -12.813   4.044 -12.512 1.00 . A A . 468 MET CG   1 1 
       24 65632 1 1 90 MET H    H -11.436  -0.158 -12.693 1.00 . A A . 468 MET H    1 1 
       24 65633 1 1 90 MET HA   H -13.233   1.372 -12.704 1.00 . A A . 468 MET HA   1 1 
       24 65634 1 1 90 MET HB2  H -11.429   2.680 -11.594 1.00 . A A . 468 MET HB2  1 1 
       24 65635 1 1 90 MET HB3  H -10.918   3.281 -13.170 1.00 . A A . 468 MET HB3  1 1 
       24 65636 1 1 90 MET HE1  H -10.566   4.707 -11.403 1.00 . A A . 468 MET HE1  1 1 
       24 65637 1 1 90 MET HE2  H -11.145   6.323 -11.005 1.00 . A A . 468 MET HE2  1 1 
       24 65638 1 1 90 MET HE3  H -10.816   5.155  -9.717 1.00 . A A . 468 MET HE3  1 1 
       24 65639 1 1 90 MET HG2  H -12.547   4.840 -13.191 1.00 . A A . 468 MET HG2  1 1 
       24 65640 1 1 90 MET HG3  H -13.777   3.643 -12.789 1.00 . A A . 468 MET HG3  1 1 
       24 65641 1 1 90 MET N    N -11.297   0.661 -13.209 1.00 . A A . 468 MET N    1 1 
       24 65642 1 1 90 MET O    O -13.145   3.096 -15.045 1.00 . A A . 468 MET O    1 1 
       24 65643 1 1 90 MET SD   S -12.892   4.693 -10.824 1.00 . A A . 468 MET SD   1 1 
       24 65644 1 1 91 GLU C    C -14.360   0.687 -17.301 1.00 . A A . 469 GLU C    1 1 
       24 65645 1 1 91 GLU CA   C -12.969   1.253 -17.003 1.00 . A A . 469 GLU CA   1 1 
       24 65646 1 1 91 GLU CB   C -11.901   0.500 -17.796 1.00 . A A . 469 GLU CB   1 1 
       24 65647 1 1 91 GLU CD   C -11.678  -0.395 -20.119 1.00 . A A . 469 GLU CD   1 1 
       24 65648 1 1 91 GLU CG   C -12.041   0.833 -19.283 1.00 . A A . 469 GLU CG   1 1 
       24 65649 1 1 91 GLU H    H -12.292   0.153 -15.275 1.00 . A A . 469 GLU H    1 1 
       24 65650 1 1 91 GLU HA   H -12.931   2.304 -17.240 1.00 . A A . 469 GLU HA   1 1 
       24 65651 1 1 91 GLU HB2  H -10.921   0.794 -17.450 1.00 . A A . 469 GLU HB2  1 1 
       24 65652 1 1 91 GLU HB3  H -12.029  -0.563 -17.655 1.00 . A A . 469 GLU HB3  1 1 
       24 65653 1 1 91 GLU HG2  H -13.061   1.124 -19.492 1.00 . A A . 469 GLU HG2  1 1 
       24 65654 1 1 91 GLU HG3  H -11.375   1.645 -19.534 1.00 . A A . 469 GLU HG3  1 1 
       24 65655 1 1 91 GLU N    N -12.618   1.029 -15.571 1.00 . A A . 469 GLU N    1 1 
       24 65656 1 1 91 GLU O    O -14.447  -0.492 -17.601 1.00 . A A . 469 GLU O    1 1 
       24 65657 1 1 91 GLU OXT  O -15.314   1.443 -17.225 1.00 . A A . 469 GLU OXT  1 1 
       24 65658 1 1 91 GLU OE1  O -10.544  -0.836 -20.028 1.00 . A A . 469 GLU OE1  1 1 
       24 65659 1 1 91 GLU OE2  O -12.540  -0.875 -20.836 1.00 . A A . 469 GLU OE2  1 1 
       24 65660 2 1  1 MET C    C  37.662   0.116  45.422 1.00 . B B . 379 MET C    1 1 
       24 65661 2 1  1 MET CA   C  38.960   0.444  46.167 1.00 . B B . 379 MET CA   1 1 
       24 65662 2 1  1 MET CB   C  38.659   1.222  47.449 1.00 . B B . 379 MET CB   1 1 
       24 65663 2 1  1 MET CE   C  40.904   0.881  50.115 1.00 . B B . 379 MET CE   1 1 
       24 65664 2 1  1 MET CG   C  38.706   0.270  48.645 1.00 . B B . 379 MET CG   1 1 
       24 65665 2 1  1 MET H1   H  39.270   2.224  45.130 1.00 . B B . 379 MET H1   1 1 
       24 65666 2 1  1 MET H2   H  40.662   1.611  45.885 1.00 . B B . 379 MET H2   1 1 
       24 65667 2 1  1 MET H3   H  40.076   0.888  44.465 1.00 . B B . 379 MET H3   1 1 
       24 65668 2 1  1 MET HA   H  39.500  -0.459  46.402 1.00 . B B . 379 MET HA   1 1 
       24 65669 2 1  1 MET HB2  H  39.397   2.001  47.578 1.00 . B B . 379 MET HB2  1 1 
       24 65670 2 1  1 MET HB3  H  37.676   1.663  47.381 1.00 . B B . 379 MET HB3  1 1 
       24 65671 2 1  1 MET HE1  H  41.261   0.922  49.095 1.00 . B B . 379 MET HE1  1 1 
       24 65672 2 1  1 MET HE2  H  41.410   1.629  50.710 1.00 . B B . 379 MET HE2  1 1 
       24 65673 2 1  1 MET HE3  H  41.101  -0.096  50.525 1.00 . B B . 379 MET HE3  1 1 
       24 65674 2 1  1 MET HG2  H  37.740  -0.199  48.771 1.00 . B B . 379 MET HG2  1 1 
       24 65675 2 1  1 MET HG3  H  39.455  -0.488  48.474 1.00 . B B . 379 MET HG3  1 1 
       24 65676 2 1  1 MET N    N  39.807   1.361  45.350 1.00 . B B . 379 MET N    1 1 
       24 65677 2 1  1 MET O    O  37.540   0.353  44.236 1.00 . B B . 379 MET O    1 1 
       24 65678 2 1  1 MET SD   S  39.122   1.201  50.141 1.00 . B B . 379 MET SD   1 1 
       24 65679 2 1  2 ASP C    C  34.240  -0.088  46.162 1.00 . B B . 380 ASP C    1 1 
       24 65680 2 1  2 ASP CA   C  35.405  -0.768  45.438 1.00 . B B . 380 ASP CA   1 1 
       24 65681 2 1  2 ASP CB   C  35.291  -2.288  45.547 1.00 . B B . 380 ASP CB   1 1 
       24 65682 2 1  2 ASP CG   C  34.502  -2.829  44.352 1.00 . B B . 380 ASP CG   1 1 
       24 65683 2 1  2 ASP H    H  36.812  -0.608  47.064 1.00 . B B . 380 ASP H    1 1 
       24 65684 2 1  2 ASP HA   H  35.429  -0.473  44.401 1.00 . B B . 380 ASP HA   1 1 
       24 65685 2 1  2 ASP HB2  H  36.280  -2.724  45.554 1.00 . B B . 380 ASP HB2  1 1 
       24 65686 2 1  2 ASP HB3  H  34.778  -2.546  46.461 1.00 . B B . 380 ASP HB3  1 1 
       24 65687 2 1  2 ASP N    N  36.693  -0.426  46.108 1.00 . B B . 380 ASP N    1 1 
       24 65688 2 1  2 ASP O    O  33.166  -0.642  46.286 1.00 . B B . 380 ASP O    1 1 
       24 65689 2 1  2 ASP OD1  O  34.583  -2.229  43.293 1.00 . B B . 380 ASP OD1  1 1 
       24 65690 2 1  2 ASP OD2  O  33.830  -3.834  44.518 1.00 . B B . 380 ASP OD2  1 1 
       24 65691 2 1  3 LEU C    C  32.124   1.974  46.452 1.00 . B B . 381 LEU C    1 1 
       24 65692 2 1  3 LEU CA   C  33.351   1.822  47.360 1.00 . B B . 381 LEU CA   1 1 
       24 65693 2 1  3 LEU CB   C  33.937   3.188  47.716 1.00 . B B . 381 LEU CB   1 1 
       24 65694 2 1  3 LEU CD1  C  35.989   2.970  49.126 1.00 . B B . 381 LEU CD1  1 1 
       24 65695 2 1  3 LEU CD2  C  34.132   4.476  49.848 1.00 . B B . 381 LEU CD2  1 1 
       24 65696 2 1  3 LEU CG   C  34.471   3.157  49.150 1.00 . B B . 381 LEU CG   1 1 
       24 65697 2 1  3 LEU H    H  35.320   1.536  46.532 1.00 . B B . 381 LEU H    1 1 
       24 65698 2 1  3 LEU HA   H  33.086   1.291  48.261 1.00 . B B . 381 LEU HA   1 1 
       24 65699 2 1  3 LEU HB2  H  34.744   3.423  47.037 1.00 . B B . 381 LEU HB2  1 1 
       24 65700 2 1  3 LEU HB3  H  33.169   3.942  47.637 1.00 . B B . 381 LEU HB3  1 1 
       24 65701 2 1  3 LEU HD11 H  36.418   3.603  48.363 1.00 . B B . 381 LEU HD11 1 1 
       24 65702 2 1  3 LEU HD12 H  36.400   3.238  50.088 1.00 . B B . 381 LEU HD12 1 1 
       24 65703 2 1  3 LEU HD13 H  36.222   1.937  48.909 1.00 . B B . 381 LEU HD13 1 1 
       24 65704 2 1  3 LEU HD21 H  33.422   5.027  49.252 1.00 . B B . 381 LEU HD21 1 1 
       24 65705 2 1  3 LEU HD22 H  33.703   4.269  50.818 1.00 . B B . 381 LEU HD22 1 1 
       24 65706 2 1  3 LEU HD23 H  35.032   5.060  49.970 1.00 . B B . 381 LEU HD23 1 1 
       24 65707 2 1  3 LEU HG   H  34.016   2.335  49.685 1.00 . B B . 381 LEU HG   1 1 
       24 65708 2 1  3 LEU N    N  34.445   1.107  46.643 1.00 . B B . 381 LEU N    1 1 
       24 65709 2 1  3 LEU O    O  31.049   1.522  46.791 1.00 . B B . 381 LEU O    1 1 
       24 65710 2 1  4 PRO C    C  30.830   1.487  43.687 1.00 . B B . 382 PRO C    1 1 
       24 65711 2 1  4 PRO CA   C  31.197   2.810  44.367 1.00 . B B . 382 PRO CA   1 1 
       24 65712 2 1  4 PRO CB   C  31.756   3.806  43.355 1.00 . B B . 382 PRO CB   1 1 
       24 65713 2 1  4 PRO CD   C  33.573   3.189  44.820 1.00 . B B . 382 PRO CD   1 1 
       24 65714 2 1  4 PRO CG   C  33.239   3.629  43.418 1.00 . B B . 382 PRO CG   1 1 
       24 65715 2 1  4 PRO HA   H  30.341   3.231  44.869 1.00 . B B . 382 PRO HA   1 1 
       24 65716 2 1  4 PRO HB2  H  31.389   3.578  42.364 1.00 . B B . 382 PRO HB2  1 1 
       24 65717 2 1  4 PRO HB3  H  31.493   4.814  43.635 1.00 . B B . 382 PRO HB3  1 1 
       24 65718 2 1  4 PRO HD2  H  34.361   2.447  44.804 1.00 . B B . 382 PRO HD2  1 1 
       24 65719 2 1  4 PRO HD3  H  33.858   4.035  45.425 1.00 . B B . 382 PRO HD3  1 1 
       24 65720 2 1  4 PRO HG2  H  33.549   2.874  42.708 1.00 . B B . 382 PRO HG2  1 1 
       24 65721 2 1  4 PRO HG3  H  33.732   4.564  43.204 1.00 . B B . 382 PRO HG3  1 1 
       24 65722 2 1  4 PRO N    N  32.318   2.608  45.319 1.00 . B B . 382 PRO N    1 1 
       24 65723 2 1  4 PRO O    O  29.671   1.159  43.529 1.00 . B B . 382 PRO O    1 1 
       24 65724 2 1  5 GLY C    C  31.200  -0.334  41.140 1.00 . B B . 383 GLY C    1 1 
       24 65725 2 1  5 GLY CA   C  31.518  -0.575  42.617 1.00 . B B . 383 GLY CA   1 1 
       24 65726 2 1  5 GLY H    H  32.739   1.007  43.423 1.00 . B B . 383 GLY H    1 1 
       24 65727 2 1  5 GLY HA2  H  32.379  -1.223  42.700 1.00 . B B . 383 GLY HA2  1 1 
       24 65728 2 1  5 GLY HA3  H  30.668  -1.041  43.093 1.00 . B B . 383 GLY HA3  1 1 
       24 65729 2 1  5 GLY N    N  31.811   0.726  43.284 1.00 . B B . 383 GLY N    1 1 
       24 65730 2 1  5 GLY O    O  30.065  -0.106  40.768 1.00 . B B . 383 GLY O    1 1 
       24 65731 2 1  6 GLU C    C  32.970  -0.937  38.005 1.00 . B B . 384 GLU C    1 1 
       24 65732 2 1  6 GLU CA   C  31.946  -0.163  38.840 1.00 . B B . 384 GLU CA   1 1 
       24 65733 2 1  6 GLU CB   C  32.113   1.343  38.635 1.00 . B B . 384 GLU CB   1 1 
       24 65734 2 1  6 GLU CD   C  33.917   3.048  38.326 1.00 . B B . 384 GLU CD   1 1 
       24 65735 2 1  6 GLU CG   C  33.520   1.766  39.063 1.00 . B B . 384 GLU CG   1 1 
       24 65736 2 1  6 GLU H    H  33.099  -0.574  40.613 1.00 . B B . 384 GLU H    1 1 
       24 65737 2 1  6 GLU HA   H  30.942  -0.461  38.577 1.00 . B B . 384 GLU HA   1 1 
       24 65738 2 1  6 GLU HB2  H  31.965   1.584  37.592 1.00 . B B . 384 GLU HB2  1 1 
       24 65739 2 1  6 GLU HB3  H  31.384   1.870  39.233 1.00 . B B . 384 GLU HB3  1 1 
       24 65740 2 1  6 GLU HG2  H  33.533   1.945  40.129 1.00 . B B . 384 GLU HG2  1 1 
       24 65741 2 1  6 GLU HG3  H  34.222   0.983  38.820 1.00 . B B . 384 GLU HG3  1 1 
       24 65742 2 1  6 GLU N    N  32.191  -0.387  40.294 1.00 . B B . 384 GLU N    1 1 
       24 65743 2 1  6 GLU O    O  33.521  -0.427  37.050 1.00 . B B . 384 GLU O    1 1 
       24 65744 2 1  6 GLU OE1  O  33.031   3.713  37.813 1.00 . B B . 384 GLU OE1  1 1 
       24 65745 2 1  6 GLU OE2  O  35.100   3.344  38.289 1.00 . B B . 384 GLU OE2  1 1 
       24 65746 2 1  7 LEU C    C  33.543  -4.218  37.002 1.00 . B B . 385 LEU C    1 1 
       24 65747 2 1  7 LEU CA   C  34.217  -2.974  37.587 1.00 . B B . 385 LEU CA   1 1 
       24 65748 2 1  7 LEU CB   C  35.284  -3.374  38.607 1.00 . B B . 385 LEU CB   1 1 
       24 65749 2 1  7 LEU CD1  C  37.442  -2.278  37.987 1.00 . B B . 385 LEU CD1  1 1 
       24 65750 2 1  7 LEU CD2  C  37.396  -4.708  38.565 1.00 . B B . 385 LEU CD2  1 1 
       24 65751 2 1  7 LEU CG   C  36.625  -3.567  37.896 1.00 . B B . 385 LEU CG   1 1 
       24 65752 2 1  7 LEU H    H  32.772  -2.560  39.132 1.00 . B B . 385 LEU H    1 1 
       24 65753 2 1  7 LEU HA   H  34.659  -2.380  36.804 1.00 . B B . 385 LEU HA   1 1 
       24 65754 2 1  7 LEU HB2  H  35.379  -2.597  39.352 1.00 . B B . 385 LEU HB2  1 1 
       24 65755 2 1  7 LEU HB3  H  34.996  -4.298  39.085 1.00 . B B . 385 LEU HB3  1 1 
       24 65756 2 1  7 LEU HD11 H  36.974  -1.603  38.688 1.00 . B B . 385 LEU HD11 1 1 
       24 65757 2 1  7 LEU HD12 H  38.443  -2.509  38.322 1.00 . B B . 385 LEU HD12 1 1 
       24 65758 2 1  7 LEU HD13 H  37.487  -1.810  37.015 1.00 . B B . 385 LEU HD13 1 1 
       24 65759 2 1  7 LEU HD21 H  36.724  -5.531  38.758 1.00 . B B . 385 LEU HD21 1 1 
       24 65760 2 1  7 LEU HD22 H  38.191  -5.036  37.912 1.00 . B B . 385 LEU HD22 1 1 
       24 65761 2 1  7 LEU HD23 H  37.816  -4.359  39.497 1.00 . B B . 385 LEU HD23 1 1 
       24 65762 2 1  7 LEU HG   H  36.449  -3.809  36.857 1.00 . B B . 385 LEU HG   1 1 
       24 65763 2 1  7 LEU N    N  33.228  -2.167  38.359 1.00 . B B . 385 LEU N    1 1 
       24 65764 2 1  7 LEU O    O  32.858  -4.948  37.691 1.00 . B B . 385 LEU O    1 1 
       24 65765 2 1  8 PHE C    C  31.598  -5.679  35.386 1.00 . B B . 386 PHE C    1 1 
       24 65766 2 1  8 PHE CA   C  33.103  -5.664  35.105 1.00 . B B . 386 PHE CA   1 1 
       24 65767 2 1  8 PHE CB   C  33.783  -6.863  35.765 1.00 . B B . 386 PHE CB   1 1 
       24 65768 2 1  8 PHE CD1  C  34.479  -8.074  33.652 1.00 . B B . 386 PHE CD1  1 1 
       24 65769 2 1  8 PHE CD2  C  36.213  -7.258  35.175 1.00 . B B . 386 PHE CD2  1 1 
       24 65770 2 1  8 PHE CE1  C  35.475  -8.585  32.792 1.00 . B B . 386 PHE CE1  1 1 
       24 65771 2 1  8 PHE CE2  C  37.209  -7.769  34.313 1.00 . B B . 386 PHE CE2  1 1 
       24 65772 2 1  8 PHE CG   C  34.848  -7.409  34.844 1.00 . B B . 386 PHE CG   1 1 
       24 65773 2 1  8 PHE CZ   C  36.840  -8.433  33.122 1.00 . B B . 386 PHE CZ   1 1 
       24 65774 2 1  8 PHE H    H  34.289  -3.866  35.195 1.00 . B B . 386 PHE H    1 1 
       24 65775 2 1  8 PHE HA   H  33.288  -5.673  34.042 1.00 . B B . 386 PHE HA   1 1 
       24 65776 2 1  8 PHE HB2  H  34.235  -6.553  36.695 1.00 . B B . 386 PHE HB2  1 1 
       24 65777 2 1  8 PHE HB3  H  33.049  -7.631  35.959 1.00 . B B . 386 PHE HB3  1 1 
       24 65778 2 1  8 PHE HD1  H  33.435  -8.190  33.400 1.00 . B B . 386 PHE HD1  1 1 
       24 65779 2 1  8 PHE HD2  H  36.495  -6.750  36.085 1.00 . B B . 386 PHE HD2  1 1 
       24 65780 2 1  8 PHE HE1  H  35.193  -9.093  31.880 1.00 . B B . 386 PHE HE1  1 1 
       24 65781 2 1  8 PHE HE2  H  38.253  -7.654  34.565 1.00 . B B . 386 PHE HE2  1 1 
       24 65782 2 1  8 PHE HZ   H  37.602  -8.825  32.463 1.00 . B B . 386 PHE HZ   1 1 
       24 65783 2 1  8 PHE N    N  33.732  -4.467  35.734 1.00 . B B . 386 PHE N    1 1 
       24 65784 2 1  8 PHE O    O  31.096  -6.539  36.084 1.00 . B B . 386 PHE O    1 1 
       24 65785 2 1  9 GLU C    C  28.708  -3.909  33.974 1.00 . B B . 387 GLU C    1 1 
       24 65786 2 1  9 GLU CA   C  29.403  -4.696  35.089 1.00 . B B . 387 GLU CA   1 1 
       24 65787 2 1  9 GLU CB   C  29.241  -3.983  36.432 1.00 . B B . 387 GLU CB   1 1 
       24 65788 2 1  9 GLU CD   C  27.211  -4.828  37.621 1.00 . B B . 387 GLU CD   1 1 
       24 65789 2 1  9 GLU CG   C  28.727  -4.975  37.478 1.00 . B B . 387 GLU CG   1 1 
       24 65790 2 1  9 GLU H    H  31.299  -4.050  34.291 1.00 . B B . 387 GLU H    1 1 
       24 65791 2 1  9 GLU HA   H  29.004  -5.695  35.151 1.00 . B B . 387 GLU HA   1 1 
       24 65792 2 1  9 GLU HB2  H  30.195  -3.588  36.748 1.00 . B B . 387 GLU HB2  1 1 
       24 65793 2 1  9 GLU HB3  H  28.532  -3.175  36.329 1.00 . B B . 387 GLU HB3  1 1 
       24 65794 2 1  9 GLU HG2  H  28.964  -5.982  37.164 1.00 . B B . 387 GLU HG2  1 1 
       24 65795 2 1  9 GLU HG3  H  29.197  -4.772  38.428 1.00 . B B . 387 GLU HG3  1 1 
       24 65796 2 1  9 GLU N    N  30.875  -4.735  34.850 1.00 . B B . 387 GLU N    1 1 
       24 65797 2 1  9 GLU O    O  28.035  -2.927  34.220 1.00 . B B . 387 GLU O    1 1 
       24 65798 2 1  9 GLU OE1  O  26.757  -3.706  37.776 1.00 . B B . 387 GLU OE1  1 1 
       24 65799 2 1  9 GLU OE2  O  26.531  -5.840  37.572 1.00 . B B . 387 GLU OE2  1 1 
       24 65800 2 1 10 ALA C    C  27.642  -4.605  30.610 1.00 . B B . 388 ALA C    1 1 
       24 65801 2 1 10 ALA CA   C  28.211  -3.608  31.622 1.00 . B B . 388 ALA CA   1 1 
       24 65802 2 1 10 ALA CB   C  29.326  -2.775  30.989 1.00 . B B . 388 ALA CB   1 1 
       24 65803 2 1 10 ALA H    H  29.410  -5.126  32.572 1.00 . B B . 388 ALA H    1 1 
       24 65804 2 1 10 ALA HA   H  27.432  -2.960  31.992 1.00 . B B . 388 ALA HA   1 1 
       24 65805 2 1 10 ALA HB1  H  30.058  -2.521  31.742 1.00 . B B . 388 ALA HB1  1 1 
       24 65806 2 1 10 ALA HB2  H  29.800  -3.346  30.204 1.00 . B B . 388 ALA HB2  1 1 
       24 65807 2 1 10 ALA HB3  H  28.909  -1.870  30.573 1.00 . B B . 388 ALA HB3  1 1 
       24 65808 2 1 10 ALA N    N  28.864  -4.333  32.750 1.00 . B B . 388 ALA N    1 1 
       24 65809 2 1 10 ALA O    O  28.311  -5.009  29.678 1.00 . B B . 388 ALA O    1 1 
       24 65810 2 1 11 SER C    C  24.282  -6.013  30.018 1.00 . B B . 389 SER C    1 1 
       24 65811 2 1 11 SER CA   C  25.801  -5.976  29.832 1.00 . B B . 389 SER CA   1 1 
       24 65812 2 1 11 SER CB   C  26.419  -7.326  30.191 1.00 . B B . 389 SER CB   1 1 
       24 65813 2 1 11 SER H    H  25.890  -4.667  31.541 1.00 . B B . 389 SER H    1 1 
       24 65814 2 1 11 SER HA   H  26.050  -5.716  28.815 1.00 . B B . 389 SER HA   1 1 
       24 65815 2 1 11 SER HB2  H  26.979  -7.235  31.108 1.00 . B B . 389 SER HB2  1 1 
       24 65816 2 1 11 SER HB3  H  25.632  -8.057  30.324 1.00 . B B . 389 SER HB3  1 1 
       24 65817 2 1 11 SER HG   H  28.097  -8.072  29.549 1.00 . B B . 389 SER HG   1 1 
       24 65818 2 1 11 SER N    N  26.413  -5.006  30.784 1.00 . B B . 389 SER N    1 1 
       24 65819 2 1 11 SER O    O  23.777  -6.583  30.965 1.00 . B B . 389 SER O    1 1 
       24 65820 2 1 11 SER OG   O  27.292  -7.736  29.148 1.00 . B B . 389 SER OG   1 1 
       24 65821 2 1 12 THR C    C  21.430  -6.231  28.128 1.00 . B B . 390 THR C    1 1 
       24 65822 2 1 12 THR CA   C  22.064  -5.404  29.254 1.00 . B B . 390 THR CA   1 1 
       24 65823 2 1 12 THR CB   C  21.658  -3.934  29.132 1.00 . B B . 390 THR CB   1 1 
       24 65824 2 1 12 THR CG2  C  20.146  -3.803  29.313 1.00 . B B . 390 THR CG2  1 1 
       24 65825 2 1 12 THR H    H  23.977  -4.949  28.370 1.00 . B B . 390 THR H    1 1 
       24 65826 2 1 12 THR HA   H  21.769  -5.788  30.217 1.00 . B B . 390 THR HA   1 1 
       24 65827 2 1 12 THR HB   H  21.934  -3.564  28.156 1.00 . B B . 390 THR HB   1 1 
       24 65828 2 1 12 THR HG1  H  21.897  -2.320  30.192 1.00 . B B . 390 THR HG1  1 1 
       24 65829 2 1 12 THR HG21 H  19.823  -4.445  30.120 1.00 . B B . 390 THR HG21 1 1 
       24 65830 2 1 12 THR HG22 H  19.898  -2.779  29.547 1.00 . B B . 390 THR HG22 1 1 
       24 65831 2 1 12 THR HG23 H  19.648  -4.095  28.400 1.00 . B B . 390 THR HG23 1 1 
       24 65832 2 1 12 THR N    N  23.550  -5.405  29.125 1.00 . B B . 390 THR N    1 1 
       24 65833 2 1 12 THR O    O  21.001  -5.686  27.131 1.00 . B B . 390 THR O    1 1 
       24 65834 2 1 12 THR OG1  O  22.326  -3.177  30.133 1.00 . B B . 390 THR OG1  1 1 
       24 65835 2 1 13 PRO C    C  19.273  -8.294  27.291 1.00 . B B . 391 PRO C    1 1 
       24 65836 2 1 13 PRO CA   C  20.798  -8.429  27.305 1.00 . B B . 391 PRO CA   1 1 
       24 65837 2 1 13 PRO CB   C  21.214  -9.821  27.774 1.00 . B B . 391 PRO CB   1 1 
       24 65838 2 1 13 PRO CD   C  21.883  -8.266  29.495 1.00 . B B . 391 PRO CD   1 1 
       24 65839 2 1 13 PRO CG   C  21.437  -9.683  29.246 1.00 . B B . 391 PRO CG   1 1 
       24 65840 2 1 13 PRO HA   H  21.211  -8.228  26.331 1.00 . B B . 391 PRO HA   1 1 
       24 65841 2 1 13 PRO HB2  H  20.425 -10.534  27.575 1.00 . B B . 391 PRO HB2  1 1 
       24 65842 2 1 13 PRO HB3  H  22.128 -10.124  27.288 1.00 . B B . 391 PRO HB3  1 1 
       24 65843 2 1 13 PRO HD2  H  21.438  -7.885  30.405 1.00 . B B . 391 PRO HD2  1 1 
       24 65844 2 1 13 PRO HD3  H  22.959  -8.209  29.545 1.00 . B B . 391 PRO HD3  1 1 
       24 65845 2 1 13 PRO HG2  H  20.517  -9.882  29.777 1.00 . B B . 391 PRO HG2  1 1 
       24 65846 2 1 13 PRO HG3  H  22.206 -10.369  29.568 1.00 . B B . 391 PRO HG3  1 1 
       24 65847 2 1 13 PRO N    N  21.389  -7.526  28.325 1.00 . B B . 391 PRO N    1 1 
       24 65848 2 1 13 PRO O    O  18.555  -9.219  27.619 1.00 . B B . 391 PRO O    1 1 
       24 65849 2 1 14 ASP C    C  16.790  -6.978  25.432 1.00 . B B . 392 ASP C    1 1 
       24 65850 2 1 14 ASP CA   C  17.291  -6.962  26.878 1.00 . B B . 392 ASP CA   1 1 
       24 65851 2 1 14 ASP CB   C  17.050  -5.593  27.514 1.00 . B B . 392 ASP CB   1 1 
       24 65852 2 1 14 ASP CG   C  15.588  -5.481  27.952 1.00 . B B . 392 ASP CG   1 1 
       24 65853 2 1 14 ASP H    H  19.365  -6.417  26.651 1.00 . B B . 392 ASP H    1 1 
       24 65854 2 1 14 ASP HA   H  16.800  -7.728  27.456 1.00 . B B . 392 ASP HA   1 1 
       24 65855 2 1 14 ASP HB2  H  17.694  -5.477  28.374 1.00 . B B . 392 ASP HB2  1 1 
       24 65856 2 1 14 ASP HB3  H  17.268  -4.818  26.795 1.00 . B B . 392 ASP HB3  1 1 
       24 65857 2 1 14 ASP N    N  18.770  -7.151  26.912 1.00 . B B . 392 ASP N    1 1 
       24 65858 2 1 14 ASP O    O  17.364  -6.357  24.559 1.00 . B B . 392 ASP O    1 1 
       24 65859 2 1 14 ASP OD1  O  14.948  -6.512  28.081 1.00 . B B . 392 ASP OD1  1 1 
       24 65860 2 1 14 ASP OD2  O  15.133  -4.367  28.152 1.00 . B B . 392 ASP OD2  1 1 
       24 65861 2 1 15 SER C    C  14.454  -6.428  23.445 1.00 . B B . 393 SER C    1 1 
       24 65862 2 1 15 SER CA   C  15.184  -7.734  23.780 1.00 . B B . 393 SER CA   1 1 
       24 65863 2 1 15 SER CB   C  14.208  -8.910  23.775 1.00 . B B . 393 SER CB   1 1 
       24 65864 2 1 15 SER H    H  15.273  -8.174  25.889 1.00 . B B . 393 SER H    1 1 
       24 65865 2 1 15 SER HA   H  15.980  -7.912  23.075 1.00 . B B . 393 SER HA   1 1 
       24 65866 2 1 15 SER HB2  H  13.721  -8.972  22.816 1.00 . B B . 393 SER HB2  1 1 
       24 65867 2 1 15 SER HB3  H  14.751  -9.828  23.960 1.00 . B B . 393 SER HB3  1 1 
       24 65868 2 1 15 SER HG   H  12.425  -9.159  24.510 1.00 . B B . 393 SER HG   1 1 
       24 65869 2 1 15 SER N    N  15.721  -7.681  25.171 1.00 . B B . 393 SER N    1 1 
       24 65870 2 1 15 SER O    O  13.863  -5.813  24.312 1.00 . B B . 393 SER O    1 1 
       24 65871 2 1 15 SER OG   O  13.228  -8.711  24.785 1.00 . B B . 393 SER OG   1 1 
       24 65872 2 1 16 PRO C    C  12.330  -4.981  21.716 1.00 . B B . 394 PRO C    1 1 
       24 65873 2 1 16 PRO CA   C  13.849  -4.792  21.753 1.00 . B B . 394 PRO CA   1 1 
       24 65874 2 1 16 PRO CB   C  14.403  -4.564  20.349 1.00 . B B . 394 PRO CB   1 1 
       24 65875 2 1 16 PRO CD   C  15.206  -6.719  21.085 1.00 . B B . 394 PRO CD   1 1 
       24 65876 2 1 16 PRO CG   C  14.816  -5.918  19.869 1.00 . B B . 394 PRO CG   1 1 
       24 65877 2 1 16 PRO HA   H  14.117  -3.969  22.395 1.00 . B B . 394 PRO HA   1 1 
       24 65878 2 1 16 PRO HB2  H  13.637  -4.152  19.708 1.00 . B B . 394 PRO HB2  1 1 
       24 65879 2 1 16 PRO HB3  H  15.259  -3.908  20.384 1.00 . B B . 394 PRO HB3  1 1 
       24 65880 2 1 16 PRO HD2  H  14.864  -7.741  20.990 1.00 . B B . 394 PRO HD2  1 1 
       24 65881 2 1 16 PRO HD3  H  16.274  -6.686  21.236 1.00 . B B . 394 PRO HD3  1 1 
       24 65882 2 1 16 PRO HG2  H  13.990  -6.395  19.360 1.00 . B B . 394 PRO HG2  1 1 
       24 65883 2 1 16 PRO HG3  H  15.662  -5.832  19.206 1.00 . B B . 394 PRO HG3  1 1 
       24 65884 2 1 16 PRO N    N  14.518  -6.042  22.194 1.00 . B B . 394 PRO N    1 1 
       24 65885 2 1 16 PRO O    O  11.826  -6.072  21.888 1.00 . B B . 394 PRO O    1 1 
       24 65886 2 1 17 SER C    C   9.646  -4.265  20.001 1.00 . B B . 395 SER C    1 1 
       24 65887 2 1 17 SER CA   C  10.112  -4.041  21.442 1.00 . B B . 395 SER CA   1 1 
       24 65888 2 1 17 SER CB   C   9.595  -2.704  21.972 1.00 . B B . 395 SER CB   1 1 
       24 65889 2 1 17 SER H    H  12.026  -3.053  21.355 1.00 . B B . 395 SER H    1 1 
       24 65890 2 1 17 SER HA   H   9.777  -4.845  22.078 1.00 . B B . 395 SER HA   1 1 
       24 65891 2 1 17 SER HB2  H   8.525  -2.751  22.091 1.00 . B B . 395 SER HB2  1 1 
       24 65892 2 1 17 SER HB3  H  10.052  -2.496  22.930 1.00 . B B . 395 SER HB3  1 1 
       24 65893 2 1 17 SER HG   H  10.619  -1.143  21.425 1.00 . B B . 395 SER HG   1 1 
       24 65894 2 1 17 SER N    N  11.599  -3.924  21.491 1.00 . B B . 395 SER N    1 1 
       24 65895 2 1 17 SER O    O   8.628  -3.750  19.581 1.00 . B B . 395 SER O    1 1 
       24 65896 2 1 17 SER OG   O   9.917  -1.677  21.045 1.00 . B B . 395 SER OG   1 1 
       24 65897 2 1 18 HIS C    C   9.742  -3.955  17.099 1.00 . B B . 396 HIS C    1 1 
       24 65898 2 1 18 HIS CA   C   9.979  -5.283  17.825 1.00 . B B . 396 HIS CA   1 1 
       24 65899 2 1 18 HIS CB   C   8.679  -6.083  17.920 1.00 . B B . 396 HIS CB   1 1 
       24 65900 2 1 18 HIS CD2  C   7.674  -6.706  15.572 1.00 . B B . 396 HIS CD2  1 1 
       24 65901 2 1 18 HIS CE1  C   8.802  -8.522  15.219 1.00 . B B . 396 HIS CE1  1 1 
       24 65902 2 1 18 HIS CG   C   8.490  -6.886  16.661 1.00 . B B . 396 HIS CG   1 1 
       24 65903 2 1 18 HIS H    H  11.199  -5.435  19.596 1.00 . B B . 396 HIS H    1 1 
       24 65904 2 1 18 HIS HA   H  10.733  -5.862  17.316 1.00 . B B . 396 HIS HA   1 1 
       24 65905 2 1 18 HIS HB2  H   8.729  -6.749  18.768 1.00 . B B . 396 HIS HB2  1 1 
       24 65906 2 1 18 HIS HB3  H   7.848  -5.406  18.042 1.00 . B B . 396 HIS HB3  1 1 
       24 65907 2 1 18 HIS HD1  H   9.871  -8.456  17.003 1.00 . B B . 396 HIS HD1  1 1 
       24 65908 2 1 18 HIS HD2  H   6.983  -5.887  15.441 1.00 . B B . 396 HIS HD2  1 1 
       24 65909 2 1 18 HIS HE1  H   9.187  -9.423  14.764 1.00 . B B . 396 HIS HE1  1 1 
       24 65910 2 1 18 HIS N    N  10.381  -5.028  19.239 1.00 . B B . 396 HIS N    1 1 
       24 65911 2 1 18 HIS ND1  N   9.201  -8.051  16.415 1.00 . B B . 396 HIS ND1  1 1 
       24 65912 2 1 18 HIS NE2  N   7.873  -7.741  14.662 1.00 . B B . 396 HIS NE2  1 1 
       24 65913 2 1 18 HIS O    O   8.632  -3.467  17.026 1.00 . B B . 396 HIS O    1 1 
       24 65914 2 1 19 LEU C    C  11.163  -2.173  14.422 1.00 . B B . 397 LEU C    1 1 
       24 65915 2 1 19 LEU CA   C  10.612  -2.069  15.850 1.00 . B B . 397 LEU CA   1 1 
       24 65916 2 1 19 LEU CB   C  11.424  -1.062  16.664 1.00 . B B . 397 LEU CB   1 1 
       24 65917 2 1 19 LEU CD1  C  11.066   0.168  18.807 1.00 . B B . 397 LEU CD1  1 1 
       24 65918 2 1 19 LEU CD2  C  10.296   1.164  16.651 1.00 . B B . 397 LEU CD2  1 1 
       24 65919 2 1 19 LEU CG   C  10.476  -0.140  17.430 1.00 . B B . 397 LEU CG   1 1 
       24 65920 2 1 19 LEU H    H  11.665  -3.775  16.640 1.00 . B B . 397 LEU H    1 1 
       24 65921 2 1 19 LEU HA   H   9.573  -1.777  15.833 1.00 . B B . 397 LEU HA   1 1 
       24 65922 2 1 19 LEU HB2  H  12.055  -1.592  17.363 1.00 . B B . 397 LEU HB2  1 1 
       24 65923 2 1 19 LEU HB3  H  12.038  -0.473  15.999 1.00 . B B . 397 LEU HB3  1 1 
       24 65924 2 1 19 LEU HD11 H  11.798  -0.585  19.061 1.00 . B B . 397 LEU HD11 1 1 
       24 65925 2 1 19 LEU HD12 H  11.538   1.139  18.788 1.00 . B B . 397 LEU HD12 1 1 
       24 65926 2 1 19 LEU HD13 H  10.276   0.166  19.545 1.00 . B B . 397 LEU HD13 1 1 
       24 65927 2 1 19 LEU HD21 H   9.940   0.944  15.656 1.00 . B B . 397 LEU HD21 1 1 
       24 65928 2 1 19 LEU HD22 H   9.579   1.792  17.159 1.00 . B B . 397 LEU HD22 1 1 
       24 65929 2 1 19 LEU HD23 H  11.244   1.679  16.588 1.00 . B B . 397 LEU HD23 1 1 
       24 65930 2 1 19 LEU HG   H   9.518  -0.626  17.548 1.00 . B B . 397 LEU HG   1 1 
       24 65931 2 1 19 LEU N    N  10.778  -3.367  16.567 1.00 . B B . 397 LEU N    1 1 
       24 65932 2 1 19 LEU O    O  12.207  -1.630  14.124 1.00 . B B . 397 LEU O    1 1 
       24 65933 2 1 20 PRO C    C  10.684  -1.727  11.391 1.00 . B B . 398 PRO C    1 1 
       24 65934 2 1 20 PRO CA   C  10.876  -3.036  12.170 1.00 . B B . 398 PRO CA   1 1 
       24 65935 2 1 20 PRO CB   C   9.952  -4.126  11.634 1.00 . B B . 398 PRO CB   1 1 
       24 65936 2 1 20 PRO CD   C   9.171  -3.559  13.849 1.00 . B B . 398 PRO CD   1 1 
       24 65937 2 1 20 PRO CG   C   8.731  -4.058  12.496 1.00 . B B . 398 PRO CG   1 1 
       24 65938 2 1 20 PRO HA   H  11.901  -3.364  12.123 1.00 . B B . 398 PRO HA   1 1 
       24 65939 2 1 20 PRO HB2  H   9.698  -3.927  10.601 1.00 . B B . 398 PRO HB2  1 1 
       24 65940 2 1 20 PRO HB3  H  10.417  -5.094  11.728 1.00 . B B . 398 PRO HB3  1 1 
       24 65941 2 1 20 PRO HD2  H   8.440  -2.871  14.253 1.00 . B B . 398 PRO HD2  1 1 
       24 65942 2 1 20 PRO HD3  H   9.333  -4.385  14.525 1.00 . B B . 398 PRO HD3  1 1 
       24 65943 2 1 20 PRO HG2  H   8.014  -3.375  12.064 1.00 . B B . 398 PRO HG2  1 1 
       24 65944 2 1 20 PRO HG3  H   8.295  -5.039  12.595 1.00 . B B . 398 PRO HG3  1 1 
       24 65945 2 1 20 PRO N    N  10.441  -2.870  13.579 1.00 . B B . 398 PRO N    1 1 
       24 65946 2 1 20 PRO O    O   9.891  -0.892  11.776 1.00 . B B . 398 PRO O    1 1 
       24 65947 2 1 21 PRO C    C   9.997  -0.350   8.707 1.00 . B B . 399 PRO C    1 1 
       24 65948 2 1 21 PRO CA   C  11.321  -0.368   9.479 1.00 . B B . 399 PRO CA   1 1 
       24 65949 2 1 21 PRO CB   C  12.506  -0.488   8.524 1.00 . B B . 399 PRO CB   1 1 
       24 65950 2 1 21 PRO CD   C  12.399  -2.547   9.777 1.00 . B B . 399 PRO CD   1 1 
       24 65951 2 1 21 PRO CG   C  12.799  -1.952   8.452 1.00 . B B . 399 PRO CG   1 1 
       24 65952 2 1 21 PRO HA   H  11.422   0.517  10.085 1.00 . B B . 399 PRO HA   1 1 
       24 65953 2 1 21 PRO HB2  H  12.241  -0.106   7.548 1.00 . B B . 399 PRO HB2  1 1 
       24 65954 2 1 21 PRO HB3  H  13.360   0.040   8.917 1.00 . B B . 399 PRO HB3  1 1 
       24 65955 2 1 21 PRO HD2  H  11.947  -3.519   9.634 1.00 . B B . 399 PRO HD2  1 1 
       24 65956 2 1 21 PRO HD3  H  13.250  -2.615  10.436 1.00 . B B . 399 PRO HD3  1 1 
       24 65957 2 1 21 PRO HG2  H  12.226  -2.403   7.654 1.00 . B B . 399 PRO HG2  1 1 
       24 65958 2 1 21 PRO HG3  H  13.853  -2.110   8.287 1.00 . B B . 399 PRO HG3  1 1 
       24 65959 2 1 21 PRO N    N  11.419  -1.592  10.314 1.00 . B B . 399 PRO N    1 1 
       24 65960 2 1 21 PRO O    O   9.137  -1.182   8.911 1.00 . B B . 399 PRO O    1 1 
       24 65961 2 1 22 ASP C    C   8.661  -0.190   5.780 1.00 . B B . 400 ASP C    1 1 
       24 65962 2 1 22 ASP CA   C   8.562   0.671   7.043 1.00 . B B . 400 ASP CA   1 1 
       24 65963 2 1 22 ASP CB   C   8.406   2.148   6.676 1.00 . B B . 400 ASP CB   1 1 
       24 65964 2 1 22 ASP CG   C   6.979   2.403   6.186 1.00 . B B . 400 ASP CG   1 1 
       24 65965 2 1 22 ASP H    H  10.532   1.260   7.675 1.00 . B B . 400 ASP H    1 1 
       24 65966 2 1 22 ASP HA   H   7.731   0.355   7.649 1.00 . B B . 400 ASP HA   1 1 
       24 65967 2 1 22 ASP HB2  H   8.603   2.757   7.546 1.00 . B B . 400 ASP HB2  1 1 
       24 65968 2 1 22 ASP HB3  H   9.104   2.401   5.892 1.00 . B B . 400 ASP HB3  1 1 
       24 65969 2 1 22 ASP N    N   9.828   0.597   7.824 1.00 . B B . 400 ASP N    1 1 
       24 65970 2 1 22 ASP O    O   8.340   0.247   4.693 1.00 . B B . 400 ASP O    1 1 
       24 65971 2 1 22 ASP OD1  O   6.070   1.797   6.728 1.00 . B B . 400 ASP OD1  1 1 
       24 65972 2 1 22 ASP OD2  O   6.820   3.201   5.277 1.00 . B B . 400 ASP OD2  1 1 
       24 65973 2 1 23 SER C    C   7.858  -2.929   4.410 1.00 . B B . 401 SER C    1 1 
       24 65974 2 1 23 SER CA   C   9.217  -2.298   4.723 1.00 . B B . 401 SER CA   1 1 
       24 65975 2 1 23 SER CB   C  10.227  -3.371   5.124 1.00 . B B . 401 SER CB   1 1 
       24 65976 2 1 23 SER H    H   9.352  -1.744   6.801 1.00 . B B . 401 SER H    1 1 
       24 65977 2 1 23 SER HA   H   9.582  -1.744   3.873 1.00 . B B . 401 SER HA   1 1 
       24 65978 2 1 23 SER HB2  H  10.626  -3.841   4.240 1.00 . B B . 401 SER HB2  1 1 
       24 65979 2 1 23 SER HB3  H  11.035  -2.913   5.680 1.00 . B B . 401 SER HB3  1 1 
       24 65980 2 1 23 SER HG   H  10.158  -4.563   6.660 1.00 . B B . 401 SER HG   1 1 
       24 65981 2 1 23 SER N    N   9.101  -1.411   5.915 1.00 . B B . 401 SER N    1 1 
       24 65982 2 1 23 SER O    O   7.717  -4.135   4.372 1.00 . B B . 401 SER O    1 1 
       24 65983 2 1 23 SER OG   O   9.579  -4.351   5.924 1.00 . B B . 401 SER OG   1 1 
       24 65984 2 1 24 TRP C    C   5.566  -3.755   2.828 1.00 . B B . 402 TRP C    1 1 
       24 65985 2 1 24 TRP CA   C   5.497  -2.666   3.895 1.00 . B B . 402 TRP CA   1 1 
       24 65986 2 1 24 TRP CB   C   4.697  -1.474   3.374 1.00 . B B . 402 TRP CB   1 1 
       24 65987 2 1 24 TRP CD1  C   3.231  -0.635   5.245 1.00 . B B . 402 TRP CD1  1 1 
       24 65988 2 1 24 TRP CD2  C   2.125  -1.993   3.828 1.00 . B B . 402 TRP CD2  1 1 
       24 65989 2 1 24 TRP CE2  C   1.192  -1.587   4.826 1.00 . B B . 402 TRP CE2  1 1 
       24 65990 2 1 24 TRP CE3  C   1.670  -2.866   2.799 1.00 . B B . 402 TRP CE3  1 1 
       24 65991 2 1 24 TRP CG   C   3.410  -1.369   4.122 1.00 . B B . 402 TRP CG   1 1 
       24 65992 2 1 24 TRP CH2  C  -0.578  -2.890   3.785 1.00 . B B . 402 TRP CH2  1 1 
       24 65993 2 1 24 TRP CZ2  C  -0.144  -2.026   4.811 1.00 . B B . 402 TRP CZ2  1 1 
       24 65994 2 1 24 TRP CZ3  C   0.326  -3.309   2.782 1.00 . B B . 402 TRP CZ3  1 1 
       24 65995 2 1 24 TRP H    H   6.992  -1.151   4.242 1.00 . B B . 402 TRP H    1 1 
       24 65996 2 1 24 TRP HA   H   5.040  -3.052   4.794 1.00 . B B . 402 TRP HA   1 1 
       24 65997 2 1 24 TRP HB2  H   5.270  -0.569   3.512 1.00 . B B . 402 TRP HB2  1 1 
       24 65998 2 1 24 TRP HB3  H   4.491  -1.613   2.322 1.00 . B B . 402 TRP HB3  1 1 
       24 65999 2 1 24 TRP HD1  H   3.992  -0.045   5.735 1.00 . B B . 402 TRP HD1  1 1 
       24 66000 2 1 24 TRP HE1  H   1.532  -0.329   6.452 1.00 . B B . 402 TRP HE1  1 1 
       24 66001 2 1 24 TRP HE3  H   2.352  -3.200   2.029 1.00 . B B . 402 TRP HE3  1 1 
       24 66002 2 1 24 TRP HH2  H  -1.603  -3.232   3.766 1.00 . B B . 402 TRP HH2  1 1 
       24 66003 2 1 24 TRP HZ2  H  -0.831  -1.705   5.578 1.00 . B B . 402 TRP HZ2  1 1 
       24 66004 2 1 24 TRP HZ3  H  -0.012  -3.972   1.998 1.00 . B B . 402 TRP HZ3  1 1 
       24 66005 2 1 24 TRP N    N   6.855  -2.121   4.196 1.00 . B B . 402 TRP N    1 1 
       24 66006 2 1 24 TRP NE1  N   1.918  -0.762   5.663 1.00 . B B . 402 TRP NE1  1 1 
       24 66007 2 1 24 TRP O    O   5.327  -4.906   3.104 1.00 . B B . 402 TRP O    1 1 
       24 66008 2 1 25 ALA C    C   6.754  -5.649   0.989 1.00 . B B . 403 ALA C    1 1 
       24 66009 2 1 25 ALA CA   C   5.951  -4.431   0.524 1.00 . B B . 403 ALA CA   1 1 
       24 66010 2 1 25 ALA CB   C   6.653  -3.734  -0.642 1.00 . B B . 403 ALA CB   1 1 
       24 66011 2 1 25 ALA H    H   6.063  -2.462   1.403 1.00 . B B . 403 ALA H    1 1 
       24 66012 2 1 25 ALA HA   H   4.954  -4.733   0.229 1.00 . B B . 403 ALA HA   1 1 
       24 66013 2 1 25 ALA HB1  H   6.758  -2.682  -0.421 1.00 . B B . 403 ALA HB1  1 1 
       24 66014 2 1 25 ALA HB2  H   7.629  -4.171  -0.787 1.00 . B B . 403 ALA HB2  1 1 
       24 66015 2 1 25 ALA HB3  H   6.066  -3.857  -1.540 1.00 . B B . 403 ALA HB3  1 1 
       24 66016 2 1 25 ALA N    N   5.881  -3.402   1.609 1.00 . B B . 403 ALA N    1 1 
       24 66017 2 1 25 ALA O    O   6.357  -6.776   0.781 1.00 . B B . 403 ALA O    1 1 
       24 66018 2 1 26 THR C    C   7.827  -7.396   3.117 1.00 . B B . 404 THR C    1 1 
       24 66019 2 1 26 THR CA   C   8.667  -6.602   2.114 1.00 . B B . 404 THR CA   1 1 
       24 66020 2 1 26 THR CB   C   9.899  -5.998   2.792 1.00 . B B . 404 THR CB   1 1 
       24 66021 2 1 26 THR CG2  C  10.827  -7.118   3.262 1.00 . B B . 404 THR CG2  1 1 
       24 66022 2 1 26 THR H    H   8.176  -4.523   1.804 1.00 . B B . 404 THR H    1 1 
       24 66023 2 1 26 THR HA   H   8.960  -7.229   1.288 1.00 . B B . 404 THR HA   1 1 
       24 66024 2 1 26 THR HB   H   9.591  -5.409   3.642 1.00 . B B . 404 THR HB   1 1 
       24 66025 2 1 26 THR HG1  H  11.381  -4.842   2.292 1.00 . B B . 404 THR HG1  1 1 
       24 66026 2 1 26 THR HG21 H  10.286  -7.780   3.922 1.00 . B B . 404 THR HG21 1 1 
       24 66027 2 1 26 THR HG22 H  11.183  -7.674   2.408 1.00 . B B . 404 THR HG22 1 1 
       24 66028 2 1 26 THR HG23 H  11.667  -6.692   3.790 1.00 . B B . 404 THR HG23 1 1 
       24 66029 2 1 26 THR N    N   7.871  -5.438   1.631 1.00 . B B . 404 THR N    1 1 
       24 66030 2 1 26 THR O    O   7.772  -8.608   3.076 1.00 . B B . 404 THR O    1 1 
       24 66031 2 1 26 THR OG1  O  10.587  -5.168   1.864 1.00 . B B . 404 THR OG1  1 1 
       24 66032 2 1 27 LEU C    C   5.074  -8.007   4.280 1.00 . B B . 405 LEU C    1 1 
       24 66033 2 1 27 LEU CA   C   6.293  -7.410   4.995 1.00 . B B . 405 LEU CA   1 1 
       24 66034 2 1 27 LEU CB   C   5.865  -6.302   5.970 1.00 . B B . 405 LEU CB   1 1 
       24 66035 2 1 27 LEU CD1  C   3.723  -7.320   6.778 1.00 . B B . 405 LEU CD1  1 1 
       24 66036 2 1 27 LEU CD2  C   5.897  -8.091   7.749 1.00 . B B . 405 LEU CD2  1 1 
       24 66037 2 1 27 LEU CG   C   5.130  -6.885   7.188 1.00 . B B . 405 LEU CG   1 1 
       24 66038 2 1 27 LEU H    H   7.203  -5.731   4.001 1.00 . B B . 405 LEU H    1 1 
       24 66039 2 1 27 LEU HA   H   6.847  -8.175   5.515 1.00 . B B . 405 LEU HA   1 1 
       24 66040 2 1 27 LEU HB2  H   6.739  -5.763   6.304 1.00 . B B . 405 LEU HB2  1 1 
       24 66041 2 1 27 LEU HB3  H   5.206  -5.618   5.456 1.00 . B B . 405 LEU HB3  1 1 
       24 66042 2 1 27 LEU HD11 H   3.499  -6.932   5.796 1.00 . B B . 405 LEU HD11 1 1 
       24 66043 2 1 27 LEU HD12 H   3.670  -8.398   6.761 1.00 . B B . 405 LEU HD12 1 1 
       24 66044 2 1 27 LEU HD13 H   3.007  -6.936   7.490 1.00 . B B . 405 LEU HD13 1 1 
       24 66045 2 1 27 LEU HD21 H   6.959  -7.923   7.643 1.00 . B B . 405 LEU HD21 1 1 
       24 66046 2 1 27 LEU HD22 H   5.655  -8.216   8.795 1.00 . B B . 405 LEU HD22 1 1 
       24 66047 2 1 27 LEU HD23 H   5.616  -8.980   7.206 1.00 . B B . 405 LEU HD23 1 1 
       24 66048 2 1 27 LEU HG   H   5.055  -6.123   7.952 1.00 . B B . 405 LEU HG   1 1 
       24 66049 2 1 27 LEU N    N   7.155  -6.712   4.001 1.00 . B B . 405 LEU N    1 1 
       24 66050 2 1 27 LEU O    O   4.428  -8.910   4.769 1.00 . B B . 405 LEU O    1 1 
       24 66051 2 1 28 LEU C    C   3.953  -9.233   1.550 1.00 . B B . 406 LEU C    1 1 
       24 66052 2 1 28 LEU CA   C   3.585  -7.985   2.358 1.00 . B B . 406 LEU CA   1 1 
       24 66053 2 1 28 LEU CB   C   3.230  -6.811   1.436 1.00 . B B . 406 LEU CB   1 1 
       24 66054 2 1 28 LEU CD1  C   0.908  -7.631   1.014 1.00 . B B . 406 LEU CD1  1 1 
       24 66055 2 1 28 LEU CD2  C   1.369  -6.211   3.013 1.00 . B B . 406 LEU CD2  1 1 
       24 66056 2 1 28 LEU CG   C   1.740  -6.471   1.549 1.00 . B B . 406 LEU CG   1 1 
       24 66057 2 1 28 LEU H    H   5.291  -6.758   2.759 1.00 . B B . 406 LEU H    1 1 
       24 66058 2 1 28 LEU HA   H   2.766  -8.199   3.020 1.00 . B B . 406 LEU HA   1 1 
       24 66059 2 1 28 LEU HB2  H   3.812  -5.947   1.726 1.00 . B B . 406 LEU HB2  1 1 
       24 66060 2 1 28 LEU HB3  H   3.463  -7.068   0.415 1.00 . B B . 406 LEU HB3  1 1 
       24 66061 2 1 28 LEU HD11 H   1.447  -8.554   1.157 1.00 . B B . 406 LEU HD11 1 1 
       24 66062 2 1 28 LEU HD12 H  -0.031  -7.674   1.545 1.00 . B B . 406 LEU HD12 1 1 
       24 66063 2 1 28 LEU HD13 H   0.720  -7.481  -0.038 1.00 . B B . 406 LEU HD13 1 1 
       24 66064 2 1 28 LEU HD21 H   2.132  -5.602   3.476 1.00 . B B . 406 LEU HD21 1 1 
       24 66065 2 1 28 LEU HD22 H   0.422  -5.698   3.057 1.00 . B B . 406 LEU HD22 1 1 
       24 66066 2 1 28 LEU HD23 H   1.288  -7.150   3.538 1.00 . B B . 406 LEU HD23 1 1 
       24 66067 2 1 28 LEU HG   H   1.531  -5.586   0.965 1.00 . B B . 406 LEU HG   1 1 
       24 66068 2 1 28 LEU N    N   4.758  -7.491   3.125 1.00 . B B . 406 LEU N    1 1 
       24 66069 2 1 28 LEU O    O   3.233 -10.212   1.543 1.00 . B B . 406 LEU O    1 1 
       24 66070 2 1 29 ALA C    C   5.941 -11.519   1.013 1.00 . B B . 407 ALA C    1 1 
       24 66071 2 1 29 ALA CA   C   5.468 -10.404   0.077 1.00 . B B . 407 ALA CA   1 1 
       24 66072 2 1 29 ALA CB   C   6.611  -9.921  -0.816 1.00 . B B . 407 ALA CB   1 1 
       24 66073 2 1 29 ALA H    H   5.642  -8.417   0.892 1.00 . B B . 407 ALA H    1 1 
       24 66074 2 1 29 ALA HA   H   4.644 -10.745  -0.530 1.00 . B B . 407 ALA HA   1 1 
       24 66075 2 1 29 ALA HB1  H   6.395  -8.923  -1.170 1.00 . B B . 407 ALA HB1  1 1 
       24 66076 2 1 29 ALA HB2  H   7.532  -9.911  -0.251 1.00 . B B . 407 ALA HB2  1 1 
       24 66077 2 1 29 ALA HB3  H   6.715 -10.586  -1.660 1.00 . B B . 407 ALA HB3  1 1 
       24 66078 2 1 29 ALA N    N   5.068  -9.212   0.874 1.00 . B B . 407 ALA N    1 1 
       24 66079 2 1 29 ALA O    O   5.911 -12.685   0.673 1.00 . B B . 407 ALA O    1 1 
       24 66080 2 1 30 GLN C    C   5.685 -12.685   4.032 1.00 . B B . 408 GLN C    1 1 
       24 66081 2 1 30 GLN CA   C   6.846 -12.204   3.155 1.00 . B B . 408 GLN CA   1 1 
       24 66082 2 1 30 GLN CB   C   7.908 -11.505   4.003 1.00 . B B . 408 GLN CB   1 1 
       24 66083 2 1 30 GLN CD   C  10.369 -11.883   4.232 1.00 . B B . 408 GLN CD   1 1 
       24 66084 2 1 30 GLN CG   C   9.245 -11.524   3.258 1.00 . B B . 408 GLN CG   1 1 
       24 66085 2 1 30 GLN H    H   6.389 -10.225   2.448 1.00 . B B . 408 GLN H    1 1 
       24 66086 2 1 30 GLN HA   H   7.286 -13.031   2.625 1.00 . B B . 408 GLN HA   1 1 
       24 66087 2 1 30 GLN HB2  H   7.610 -10.482   4.183 1.00 . B B . 408 GLN HB2  1 1 
       24 66088 2 1 30 GLN HB3  H   8.015 -12.021   4.944 1.00 . B B . 408 GLN HB3  1 1 
       24 66089 2 1 30 GLN HE21 H  11.379 -10.207   3.904 1.00 . B B . 408 GLN HE21 1 1 
       24 66090 2 1 30 GLN HE22 H  12.086 -11.273   5.020 1.00 . B B . 408 GLN HE22 1 1 
       24 66091 2 1 30 GLN HG2  H   9.206 -12.258   2.467 1.00 . B B . 408 GLN HG2  1 1 
       24 66092 2 1 30 GLN HG3  H   9.436 -10.548   2.837 1.00 . B B . 408 GLN HG3  1 1 
       24 66093 2 1 30 GLN N    N   6.375 -11.168   2.193 1.00 . B B . 408 GLN N    1 1 
       24 66094 2 1 30 GLN NE2  N  11.360 -11.052   4.400 1.00 . B B . 408 GLN NE2  1 1 
       24 66095 2 1 30 GLN O    O   5.631 -13.832   4.428 1.00 . B B . 408 GLN O    1 1 
       24 66096 2 1 30 GLN OE1  O  10.345 -12.931   4.846 1.00 . B B . 408 GLN OE1  1 1 
       24 66097 2 1 31 TRP C    C   2.718 -13.221   4.429 1.00 . B B . 409 TRP C    1 1 
       24 66098 2 1 31 TRP CA   C   3.606 -12.233   5.193 1.00 . B B . 409 TRP CA   1 1 
       24 66099 2 1 31 TRP CB   C   2.849 -10.936   5.492 1.00 . B B . 409 TRP CB   1 1 
       24 66100 2 1 31 TRP CD1  C   1.461 -11.844   7.404 1.00 . B B . 409 TRP CD1  1 1 
       24 66101 2 1 31 TRP CD2  C   0.203 -10.971   5.754 1.00 . B B . 409 TRP CD2  1 1 
       24 66102 2 1 31 TRP CE2  C  -0.697 -11.440   6.756 1.00 . B B . 409 TRP CE2  1 1 
       24 66103 2 1 31 TRP CE3  C  -0.342 -10.369   4.590 1.00 . B B . 409 TRP CE3  1 1 
       24 66104 2 1 31 TRP CG   C   1.563 -11.242   6.196 1.00 . B B . 409 TRP CG   1 1 
       24 66105 2 1 31 TRP CH2  C  -2.616 -10.713   5.447 1.00 . B B . 409 TRP CH2  1 1 
       24 66106 2 1 31 TRP CZ2  C  -2.090 -11.314   6.610 1.00 . B B . 409 TRP CZ2  1 1 
       24 66107 2 1 31 TRP CZ3  C  -1.745 -10.241   4.438 1.00 . B B . 409 TRP CZ3  1 1 
       24 66108 2 1 31 TRP H    H   4.818 -10.896   4.012 1.00 . B B . 409 TRP H    1 1 
       24 66109 2 1 31 TRP HA   H   3.957 -12.676   6.111 1.00 . B B . 409 TRP HA   1 1 
       24 66110 2 1 31 TRP HB2  H   3.457 -10.305   6.122 1.00 . B B . 409 TRP HB2  1 1 
       24 66111 2 1 31 TRP HB3  H   2.638 -10.422   4.567 1.00 . B B . 409 TRP HB3  1 1 
       24 66112 2 1 31 TRP HD1  H   2.291 -12.178   8.011 1.00 . B B . 409 TRP HD1  1 1 
       24 66113 2 1 31 TRP HE1  H  -0.222 -12.361   8.563 1.00 . B B . 409 TRP HE1  1 1 
       24 66114 2 1 31 TRP HE3  H   0.317 -10.006   3.816 1.00 . B B . 409 TRP HE3  1 1 
       24 66115 2 1 31 TRP HH2  H  -3.685 -10.613   5.327 1.00 . B B . 409 TRP HH2  1 1 
       24 66116 2 1 31 TRP HZ2  H  -2.754 -11.676   7.382 1.00 . B B . 409 TRP HZ2  1 1 
       24 66117 2 1 31 TRP HZ3  H  -2.150  -9.781   3.548 1.00 . B B . 409 TRP HZ3  1 1 
       24 66118 2 1 31 TRP N    N   4.758 -11.818   4.339 1.00 . B B . 409 TRP N    1 1 
       24 66119 2 1 31 TRP NE1  N   0.122 -11.961   7.737 1.00 . B B . 409 TRP NE1  1 1 
       24 66120 2 1 31 TRP O    O   2.310 -14.238   4.956 1.00 . B B . 409 TRP O    1 1 
       24 66121 2 1 32 ALA C    C   2.172 -15.264   2.394 1.00 . B B . 410 ALA C    1 1 
       24 66122 2 1 32 ALA CA   C   1.555 -13.863   2.406 1.00 . B B . 410 ALA CA   1 1 
       24 66123 2 1 32 ALA CB   C   1.523 -13.277   0.995 1.00 . B B . 410 ALA CB   1 1 
       24 66124 2 1 32 ALA H    H   2.753 -12.110   2.783 1.00 . B B . 410 ALA H    1 1 
       24 66125 2 1 32 ALA HA   H   0.560 -13.893   2.816 1.00 . B B . 410 ALA HA   1 1 
       24 66126 2 1 32 ALA HB1  H   2.290 -12.523   0.900 1.00 . B B . 410 ALA HB1  1 1 
       24 66127 2 1 32 ALA HB2  H   1.699 -14.062   0.275 1.00 . B B . 410 ALA HB2  1 1 
       24 66128 2 1 32 ALA HB3  H   0.556 -12.832   0.812 1.00 . B B . 410 ALA HB3  1 1 
       24 66129 2 1 32 ALA N    N   2.415 -12.934   3.193 1.00 . B B . 410 ALA N    1 1 
       24 66130 2 1 32 ALA O    O   1.481 -16.256   2.280 1.00 . B B . 410 ALA O    1 1 
       24 66131 2 1 33 ASP C    C   3.970 -17.355   3.881 1.00 . B B . 411 ASP C    1 1 
       24 66132 2 1 33 ASP CA   C   4.131 -16.687   2.513 1.00 . B B . 411 ASP CA   1 1 
       24 66133 2 1 33 ASP CB   C   5.605 -16.398   2.228 1.00 . B B . 411 ASP CB   1 1 
       24 66134 2 1 33 ASP CG   C   5.874 -16.546   0.729 1.00 . B B . 411 ASP CG   1 1 
       24 66135 2 1 33 ASP H    H   4.007 -14.537   2.608 1.00 . B B . 411 ASP H    1 1 
       24 66136 2 1 33 ASP HA   H   3.720 -17.311   1.737 1.00 . B B . 411 ASP HA   1 1 
       24 66137 2 1 33 ASP HB2  H   5.842 -15.391   2.539 1.00 . B B . 411 ASP HB2  1 1 
       24 66138 2 1 33 ASP HB3  H   6.221 -17.098   2.772 1.00 . B B . 411 ASP HB3  1 1 
       24 66139 2 1 33 ASP N    N   3.469 -15.351   2.514 1.00 . B B . 411 ASP N    1 1 
       24 66140 2 1 33 ASP O    O   3.496 -18.469   3.987 1.00 . B B . 411 ASP O    1 1 
       24 66141 2 1 33 ASP OD1  O   5.366 -17.491   0.147 1.00 . B B . 411 ASP OD1  1 1 
       24 66142 2 1 33 ASP OD2  O   6.582 -15.712   0.189 1.00 . B B . 411 ASP OD2  1 1 
       24 66143 2 1 34 ARG C    C   2.776 -17.686   6.546 1.00 . B B . 412 ARG C    1 1 
       24 66144 2 1 34 ARG CA   C   4.227 -17.276   6.290 1.00 . B B . 412 ARG CA   1 1 
       24 66145 2 1 34 ARG CB   C   4.649 -16.165   7.250 1.00 . B B . 412 ARG CB   1 1 
       24 66146 2 1 34 ARG CD   C   6.632 -14.955   8.173 1.00 . B B . 412 ARG CD   1 1 
       24 66147 2 1 34 ARG CG   C   6.160 -16.236   7.482 1.00 . B B . 412 ARG CG   1 1 
       24 66148 2 1 34 ARG CZ   C   8.448 -14.589   9.732 1.00 . B B . 412 ARG CZ   1 1 
       24 66149 2 1 34 ARG H    H   4.737 -15.783   4.821 1.00 . B B . 412 ARG H    1 1 
       24 66150 2 1 34 ARG HA   H   4.882 -18.123   6.394 1.00 . B B . 412 ARG HA   1 1 
       24 66151 2 1 34 ARG HB2  H   4.394 -15.205   6.825 1.00 . B B . 412 ARG HB2  1 1 
       24 66152 2 1 34 ARG HB3  H   4.137 -16.289   8.193 1.00 . B B . 412 ARG HB3  1 1 
       24 66153 2 1 34 ARG HD2  H   6.726 -14.154   7.453 1.00 . B B . 412 ARG HD2  1 1 
       24 66154 2 1 34 ARG HD3  H   5.946 -14.678   8.960 1.00 . B B . 412 ARG HD3  1 1 
       24 66155 2 1 34 ARG HE   H   8.469 -16.056   8.395 1.00 . B B . 412 ARG HE   1 1 
       24 66156 2 1 34 ARG HG2  H   6.389 -17.089   8.104 1.00 . B B . 412 ARG HG2  1 1 
       24 66157 2 1 34 ARG HG3  H   6.664 -16.337   6.533 1.00 . B B . 412 ARG HG3  1 1 
       24 66158 2 1 34 ARG HH11 H   7.282 -15.430  11.125 1.00 . B B . 412 ARG HH11 1 1 
       24 66159 2 1 34 ARG HH12 H   8.375 -14.214  11.696 1.00 . B B . 412 ARG HH12 1 1 
       24 66160 2 1 34 ARG HH21 H   9.729 -13.582   8.568 1.00 . B B . 412 ARG HH21 1 1 
       24 66161 2 1 34 ARG HH22 H   9.760 -13.168  10.250 1.00 . B B . 412 ARG HH22 1 1 
       24 66162 2 1 34 ARG N    N   4.359 -16.681   4.929 1.00 . B B . 412 ARG N    1 1 
       24 66163 2 1 34 ARG NE   N   7.960 -15.298   8.751 1.00 . B B . 412 ARG NE   1 1 
       24 66164 2 1 34 ARG NH1  N   8.000 -14.758  10.946 1.00 . B B . 412 ARG NH1  1 1 
       24 66165 2 1 34 ARG NH2  N   9.386 -13.711   9.498 1.00 . B B . 412 ARG NH2  1 1 
       24 66166 2 1 34 ARG O    O   2.504 -18.663   7.217 1.00 . B B . 412 ARG O    1 1 
       24 66167 2 1 35 ALA C    C   0.007 -18.452   5.306 1.00 . B B . 413 ALA C    1 1 
       24 66168 2 1 35 ALA CA   C   0.408 -17.295   6.223 1.00 . B B . 413 ALA CA   1 1 
       24 66169 2 1 35 ALA CB   C  -0.364 -16.026   5.857 1.00 . B B . 413 ALA CB   1 1 
       24 66170 2 1 35 ALA H    H   2.084 -16.168   5.477 1.00 . B B . 413 ALA H    1 1 
       24 66171 2 1 35 ALA HA   H   0.229 -17.551   7.255 1.00 . B B . 413 ALA HA   1 1 
       24 66172 2 1 35 ALA HB1  H   0.213 -15.160   6.145 1.00 . B B . 413 ALA HB1  1 1 
       24 66173 2 1 35 ALA HB2  H  -0.538 -16.006   4.792 1.00 . B B . 413 ALA HB2  1 1 
       24 66174 2 1 35 ALA HB3  H  -1.310 -16.017   6.379 1.00 . B B . 413 ALA HB3  1 1 
       24 66175 2 1 35 ALA N    N   1.842 -16.949   6.015 1.00 . B B . 413 ALA N    1 1 
       24 66176 2 1 35 ALA O    O  -0.798 -19.291   5.663 1.00 . B B . 413 ALA O    1 1 
       24 66177 2 1 36 LEU C    C   0.496 -20.966   3.841 1.00 . B B . 414 LEU C    1 1 
       24 66178 2 1 36 LEU CA   C   0.212 -19.611   3.187 1.00 . B B . 414 LEU CA   1 1 
       24 66179 2 1 36 LEU CB   C   1.114 -19.401   1.970 1.00 . B B . 414 LEU CB   1 1 
       24 66180 2 1 36 LEU CD1  C  -0.642 -18.259   0.607 1.00 . B B . 414 LEU CD1  1 1 
       24 66181 2 1 36 LEU CD2  C   1.201 -19.510  -0.524 1.00 . B B . 414 LEU CD2  1 1 
       24 66182 2 1 36 LEU CG   C   0.275 -19.481   0.694 1.00 . B B . 414 LEU CG   1 1 
       24 66183 2 1 36 LEU H    H   1.209 -17.821   3.856 1.00 . B B . 414 LEU H    1 1 
       24 66184 2 1 36 LEU HA   H  -0.823 -19.543   2.894 1.00 . B B . 414 LEU HA   1 1 
       24 66185 2 1 36 LEU HB2  H   1.582 -18.429   2.033 1.00 . B B . 414 LEU HB2  1 1 
       24 66186 2 1 36 LEU HB3  H   1.874 -20.167   1.948 1.00 . B B . 414 LEU HB3  1 1 
       24 66187 2 1 36 LEU HD11 H  -0.233 -17.459   1.206 1.00 . B B . 414 LEU HD11 1 1 
       24 66188 2 1 36 LEU HD12 H  -0.717 -17.938  -0.422 1.00 . B B . 414 LEU HD12 1 1 
       24 66189 2 1 36 LEU HD13 H  -1.623 -18.520   0.975 1.00 . B B . 414 LEU HD13 1 1 
       24 66190 2 1 36 LEU HD21 H   2.026 -18.831  -0.364 1.00 . B B . 414 LEU HD21 1 1 
       24 66191 2 1 36 LEU HD22 H   1.582 -20.511  -0.663 1.00 . B B . 414 LEU HD22 1 1 
       24 66192 2 1 36 LEU HD23 H   0.652 -19.207  -1.402 1.00 . B B . 414 LEU HD23 1 1 
       24 66193 2 1 36 LEU HG   H  -0.325 -20.380   0.713 1.00 . B B . 414 LEU HG   1 1 
       24 66194 2 1 36 LEU N    N   0.562 -18.506   4.126 1.00 . B B . 414 LEU N    1 1 
       24 66195 2 1 36 LEU O    O  -0.312 -21.871   3.790 1.00 . B B . 414 LEU O    1 1 
       24 66196 2 1 37 ARG C    C   1.272 -22.500   6.475 1.00 . B B . 415 ARG C    1 1 
       24 66197 2 1 37 ARG CA   C   1.970 -22.403   5.116 1.00 . B B . 415 ARG CA   1 1 
       24 66198 2 1 37 ARG CB   C   3.489 -22.380   5.293 1.00 . B B . 415 ARG CB   1 1 
       24 66199 2 1 37 ARG CD   C   4.285 -24.472   4.184 1.00 . B B . 415 ARG CD   1 1 
       24 66200 2 1 37 ARG CG   C   3.997 -23.803   5.529 1.00 . B B . 415 ARG CG   1 1 
       24 66201 2 1 37 ARG CZ   C   2.957 -26.209   3.145 1.00 . B B . 415 ARG CZ   1 1 
       24 66202 2 1 37 ARG H    H   2.275 -20.366   4.488 1.00 . B B . 415 ARG H    1 1 
       24 66203 2 1 37 ARG HA   H   1.686 -23.230   4.485 1.00 . B B . 415 ARG HA   1 1 
       24 66204 2 1 37 ARG HB2  H   3.948 -21.975   4.402 1.00 . B B . 415 ARG HB2  1 1 
       24 66205 2 1 37 ARG HB3  H   3.742 -21.763   6.141 1.00 . B B . 415 ARG HB3  1 1 
       24 66206 2 1 37 ARG HD2  H   3.930 -23.850   3.373 1.00 . B B . 415 ARG HD2  1 1 
       24 66207 2 1 37 ARG HD3  H   5.340 -24.666   4.078 1.00 . B B . 415 ARG HD3  1 1 
       24 66208 2 1 37 ARG HE   H   3.468 -26.259   5.063 1.00 . B B . 415 ARG HE   1 1 
       24 66209 2 1 37 ARG HG2  H   4.902 -23.769   6.117 1.00 . B B . 415 ARG HG2  1 1 
       24 66210 2 1 37 ARG HG3  H   3.245 -24.369   6.057 1.00 . B B . 415 ARG HG3  1 1 
       24 66211 2 1 37 ARG HH11 H   4.676 -26.461   2.151 1.00 . B B . 415 ARG HH11 1 1 
       24 66212 2 1 37 ARG HH12 H   3.240 -26.896   1.286 1.00 . B B . 415 ARG HH12 1 1 
       24 66213 2 1 37 ARG HH21 H   1.102 -26.063   3.887 1.00 . B B . 415 ARG HH21 1 1 
       24 66214 2 1 37 ARG HH22 H   1.216 -26.670   2.269 1.00 . B B . 415 ARG HH22 1 1 
       24 66215 2 1 37 ARG N    N   1.637 -21.109   4.457 1.00 . B B . 415 ARG N    1 1 
       24 66216 2 1 37 ARG NE   N   3.532 -25.756   4.225 1.00 . B B . 415 ARG NE   1 1 
       24 66217 2 1 37 ARG NH1  N   3.680 -26.549   2.114 1.00 . B B . 415 ARG NH1  1 1 
       24 66218 2 1 37 ARG NH2  N   1.657 -26.322   3.097 1.00 . B B . 415 ARG NH2  1 1 
       24 66219 2 1 37 ARG O    O   1.077 -23.574   7.009 1.00 . B B . 415 ARG O    1 1 
       24 66220 2 1 38 SER C    C  -1.301 -21.242   8.185 1.00 . B B . 416 SER C    1 1 
       24 66221 2 1 38 SER CA   C   0.210 -21.413   8.365 1.00 . B B . 416 SER CA   1 1 
       24 66222 2 1 38 SER CB   C   0.795 -20.232   9.137 1.00 . B B . 416 SER CB   1 1 
       24 66223 2 1 38 SER H    H   1.061 -20.528   6.593 1.00 . B B . 416 SER H    1 1 
       24 66224 2 1 38 SER HA   H   0.427 -22.335   8.882 1.00 . B B . 416 SER HA   1 1 
       24 66225 2 1 38 SER HB2  H   1.814 -20.066   8.827 1.00 . B B . 416 SER HB2  1 1 
       24 66226 2 1 38 SER HB3  H   0.210 -19.345   8.934 1.00 . B B . 416 SER HB3  1 1 
       24 66227 2 1 38 SER HG   H   1.644 -20.832  10.781 1.00 . B B . 416 SER HG   1 1 
       24 66228 2 1 38 SER N    N   0.895 -21.384   7.040 1.00 . B B . 416 SER N    1 1 
       24 66229 2 1 38 SER O    O  -1.923 -20.419   8.830 1.00 . B B . 416 SER O    1 1 
       24 66230 2 1 38 SER OG   O   0.772 -20.522  10.528 1.00 . B B . 416 SER OG   1 1 
       24 66231 2 1 39 GLY C    C  -3.723 -20.439   6.770 1.00 . B B . 417 GLY C    1 1 
       24 66232 2 1 39 GLY CA   C  -3.368 -21.890   7.098 1.00 . B B . 417 GLY CA   1 1 
       24 66233 2 1 39 GLY H    H  -1.379 -22.668   6.807 1.00 . B B . 417 GLY H    1 1 
       24 66234 2 1 39 GLY HA2  H  -3.664 -22.529   6.277 1.00 . B B . 417 GLY HA2  1 1 
       24 66235 2 1 39 GLY HA3  H  -3.891 -22.191   7.994 1.00 . B B . 417 GLY HA3  1 1 
       24 66236 2 1 39 GLY N    N  -1.899 -22.011   7.316 1.00 . B B . 417 GLY N    1 1 
       24 66237 2 1 39 GLY O    O  -4.088 -19.667   7.634 1.00 . B B . 417 GLY O    1 1 
       24 66238 2 1 40 HIS C    C  -5.463 -18.457   5.106 1.00 . B B . 418 HIS C    1 1 
       24 66239 2 1 40 HIS CA   C  -3.945 -18.657   5.141 1.00 . B B . 418 HIS CA   1 1 
       24 66240 2 1 40 HIS CB   C  -3.353 -18.484   3.744 1.00 . B B . 418 HIS CB   1 1 
       24 66241 2 1 40 HIS CD2  C  -5.229 -19.636   2.309 1.00 . B B . 418 HIS CD2  1 1 
       24 66242 2 1 40 HIS CE1  C  -4.055 -21.270   1.505 1.00 . B B . 418 HIS CE1  1 1 
       24 66243 2 1 40 HIS CG   C  -3.960 -19.499   2.814 1.00 . B B . 418 HIS CG   1 1 
       24 66244 2 1 40 HIS H    H  -3.318 -20.695   4.842 1.00 . B B . 418 HIS H    1 1 
       24 66245 2 1 40 HIS HA   H  -3.487 -17.960   5.825 1.00 . B B . 418 HIS HA   1 1 
       24 66246 2 1 40 HIS HB2  H  -3.570 -17.491   3.383 1.00 . B B . 418 HIS HB2  1 1 
       24 66247 2 1 40 HIS HB3  H  -2.283 -18.626   3.784 1.00 . B B . 418 HIS HB3  1 1 
       24 66248 2 1 40 HIS HD1  H  -2.282 -20.742   2.458 1.00 . B B . 418 HIS HD1  1 1 
       24 66249 2 1 40 HIS HD2  H  -6.058 -18.977   2.521 1.00 . B B . 418 HIS HD2  1 1 
       24 66250 2 1 40 HIS HE1  H  -3.758 -22.155   0.963 1.00 . B B . 418 HIS HE1  1 1 
       24 66251 2 1 40 HIS N    N  -3.616 -20.059   5.525 1.00 . B B . 418 HIS N    1 1 
       24 66252 2 1 40 HIS ND1  N  -3.228 -20.552   2.288 1.00 . B B . 418 HIS ND1  1 1 
       24 66253 2 1 40 HIS NE2  N  -5.287 -20.755   1.482 1.00 . B B . 418 HIS NE2  1 1 
       24 66254 2 1 40 HIS O    O  -6.218 -19.392   4.929 1.00 . B B . 418 HIS O    1 1 
       24 66255 2 1 41 GLN C    C  -7.641 -15.513   4.903 1.00 . B B . 419 GLN C    1 1 
       24 66256 2 1 41 GLN CA   C  -7.378 -16.981   5.247 1.00 . B B . 419 GLN CA   1 1 
       24 66257 2 1 41 GLN CB   C  -7.859 -17.298   6.663 1.00 . B B . 419 GLN CB   1 1 
       24 66258 2 1 41 GLN CD   C -10.179 -18.170   6.986 1.00 . B B . 419 GLN CD   1 1 
       24 66259 2 1 41 GLN CG   C  -8.740 -18.549   6.634 1.00 . B B . 419 GLN CG   1 1 
       24 66260 2 1 41 GLN H    H  -5.289 -16.505   5.414 1.00 . B B . 419 GLN H    1 1 
       24 66261 2 1 41 GLN HA   H  -7.863 -17.629   4.538 1.00 . B B . 419 GLN HA   1 1 
       24 66262 2 1 41 GLN HB2  H  -7.005 -17.472   7.302 1.00 . B B . 419 GLN HB2  1 1 
       24 66263 2 1 41 GLN HB3  H  -8.429 -16.466   7.042 1.00 . B B . 419 GLN HB3  1 1 
       24 66264 2 1 41 GLN HE21 H -10.036 -18.802   8.862 1.00 . B B . 419 GLN HE21 1 1 
       24 66265 2 1 41 GLN HE22 H -11.543 -18.157   8.427 1.00 . B B . 419 GLN HE22 1 1 
       24 66266 2 1 41 GLN HG2  H  -8.712 -18.986   5.646 1.00 . B B . 419 GLN HG2  1 1 
       24 66267 2 1 41 GLN HG3  H  -8.372 -19.264   7.355 1.00 . B B . 419 GLN HG3  1 1 
       24 66268 2 1 41 GLN N    N  -5.913 -17.244   5.273 1.00 . B B . 419 GLN N    1 1 
       24 66269 2 1 41 GLN NE2  N -10.623 -18.395   8.192 1.00 . B B . 419 GLN NE2  1 1 
       24 66270 2 1 41 GLN O    O  -7.998 -15.181   3.790 1.00 . B B . 419 GLN O    1 1 
       24 66271 2 1 41 GLN OE1  O -10.907 -17.665   6.155 1.00 . B B . 419 GLN OE1  1 1 
       24 66272 2 1 42 ASN C    C  -6.413 -12.527   5.079 1.00 . B B . 420 ASN C    1 1 
       24 66273 2 1 42 ASN CA   C  -7.704 -13.187   5.575 1.00 . B B . 420 ASN CA   1 1 
       24 66274 2 1 42 ASN CB   C  -8.127 -12.592   6.919 1.00 . B B . 420 ASN CB   1 1 
       24 66275 2 1 42 ASN CG   C  -9.401 -13.287   7.404 1.00 . B B . 420 ASN CG   1 1 
       24 66276 2 1 42 ASN H    H  -7.178 -14.919   6.738 1.00 . B B . 420 ASN H    1 1 
       24 66277 2 1 42 ASN HA   H  -8.491 -13.067   4.853 1.00 . B B . 420 ASN HA   1 1 
       24 66278 2 1 42 ASN HB2  H  -7.338 -12.738   7.642 1.00 . B B . 420 ASN HB2  1 1 
       24 66279 2 1 42 ASN HB3  H  -8.318 -11.536   6.801 1.00 . B B . 420 ASN HB3  1 1 
       24 66280 2 1 42 ASN HD21 H -10.474 -11.617   7.427 1.00 . B B . 420 ASN HD21 1 1 
       24 66281 2 1 42 ASN HD22 H -11.303 -13.018   7.905 1.00 . B B . 420 ASN HD22 1 1 
       24 66282 2 1 42 ASN N    N  -7.466 -14.631   5.849 1.00 . B B . 420 ASN N    1 1 
       24 66283 2 1 42 ASN ND2  N -10.482 -12.582   7.594 1.00 . B B . 420 ASN ND2  1 1 
       24 66284 2 1 42 ASN O    O  -5.769 -11.787   5.795 1.00 . B B . 420 ASN O    1 1 
       24 66285 2 1 42 ASN OD1  O  -9.412 -14.484   7.612 1.00 . B B . 420 ASN OD1  1 1 
       24 66286 2 1 43 LEU C    C  -5.059 -10.766   2.803 1.00 . B B . 421 LEU C    1 1 
       24 66287 2 1 43 LEU CA   C  -4.781 -12.179   3.323 1.00 . B B . 421 LEU CA   1 1 
       24 66288 2 1 43 LEU CB   C  -4.349 -13.097   2.179 1.00 . B B . 421 LEU CB   1 1 
       24 66289 2 1 43 LEU CD1  C  -3.731 -15.500   1.888 1.00 . B B . 421 LEU CD1  1 1 
       24 66290 2 1 43 LEU CD2  C  -2.026 -13.864   2.688 1.00 . B B . 421 LEU CD2  1 1 
       24 66291 2 1 43 LEU CG   C  -3.506 -14.246   2.735 1.00 . B B . 421 LEU CG   1 1 
       24 66292 2 1 43 LEU H    H  -6.563 -13.393   3.299 1.00 . B B . 421 LEU H    1 1 
       24 66293 2 1 43 LEU HA   H  -4.017 -12.157   4.084 1.00 . B B . 421 LEU HA   1 1 
       24 66294 2 1 43 LEU HB2  H  -5.224 -13.496   1.688 1.00 . B B . 421 LEU HB2  1 1 
       24 66295 2 1 43 LEU HB3  H  -3.763 -12.535   1.468 1.00 . B B . 421 LEU HB3  1 1 
       24 66296 2 1 43 LEU HD11 H  -4.056 -15.213   0.900 1.00 . B B . 421 LEU HD11 1 1 
       24 66297 2 1 43 LEU HD12 H  -2.807 -16.056   1.817 1.00 . B B . 421 LEU HD12 1 1 
       24 66298 2 1 43 LEU HD13 H  -4.487 -16.116   2.352 1.00 . B B . 421 LEU HD13 1 1 
       24 66299 2 1 43 LEU HD21 H  -1.875 -12.942   3.230 1.00 . B B . 421 LEU HD21 1 1 
       24 66300 2 1 43 LEU HD22 H  -1.437 -14.648   3.141 1.00 . B B . 421 LEU HD22 1 1 
       24 66301 2 1 43 LEU HD23 H  -1.720 -13.733   1.661 1.00 . B B . 421 LEU HD23 1 1 
       24 66302 2 1 43 LEU HG   H  -3.797 -14.445   3.757 1.00 . B B . 421 LEU HG   1 1 
       24 66303 2 1 43 LEU N    N  -6.031 -12.791   3.860 1.00 . B B . 421 LEU N    1 1 
       24 66304 2 1 43 LEU O    O  -4.564  -9.790   3.333 1.00 . B B . 421 LEU O    1 1 
       24 66305 2 1 44 LEU C    C  -7.102  -8.540   2.139 1.00 . B B . 422 LEU C    1 1 
       24 66306 2 1 44 LEU CA   C  -6.150  -9.299   1.210 1.00 . B B . 422 LEU CA   1 1 
       24 66307 2 1 44 LEU CB   C  -6.825  -9.573  -0.135 1.00 . B B . 422 LEU CB   1 1 
       24 66308 2 1 44 LEU CD1  C  -6.399 -10.107  -2.538 1.00 . B B . 422 LEU CD1  1 1 
       24 66309 2 1 44 LEU CD2  C  -5.255  -8.161  -1.470 1.00 . B B . 422 LEU CD2  1 1 
       24 66310 2 1 44 LEU CG   C  -5.772  -9.584  -1.244 1.00 . B B . 422 LEU CG   1 1 
       24 66311 2 1 44 LEU H    H  -6.231 -11.448   1.353 1.00 . B B . 422 LEU H    1 1 
       24 66312 2 1 44 LEU HA   H  -5.242  -8.739   1.058 1.00 . B B . 422 LEU HA   1 1 
       24 66313 2 1 44 LEU HB2  H  -7.321 -10.532  -0.099 1.00 . B B . 422 LEU HB2  1 1 
       24 66314 2 1 44 LEU HB3  H  -7.550  -8.799  -0.337 1.00 . B B . 422 LEU HB3  1 1 
       24 66315 2 1 44 LEU HD11 H  -7.276 -10.692  -2.301 1.00 . B B . 422 LEU HD11 1 1 
       24 66316 2 1 44 LEU HD12 H  -6.680  -9.275  -3.164 1.00 . B B . 422 LEU HD12 1 1 
       24 66317 2 1 44 LEU HD13 H  -5.684 -10.725  -3.059 1.00 . B B . 422 LEU HD13 1 1 
       24 66318 2 1 44 LEU HD21 H  -6.055  -7.456  -1.298 1.00 . B B . 422 LEU HD21 1 1 
       24 66319 2 1 44 LEU HD22 H  -4.445  -7.959  -0.784 1.00 . B B . 422 LEU HD22 1 1 
       24 66320 2 1 44 LEU HD23 H  -4.900  -8.064  -2.485 1.00 . B B . 422 LEU HD23 1 1 
       24 66321 2 1 44 LEU HG   H  -4.952 -10.226  -0.956 1.00 . B B . 422 LEU HG   1 1 
       24 66322 2 1 44 LEU N    N  -5.844 -10.649   1.767 1.00 . B B . 422 LEU N    1 1 
       24 66323 2 1 44 LEU O    O  -7.118  -7.326   2.167 1.00 . B B . 422 LEU O    1 1 
       24 66324 2 1 45 SER C    C  -8.109  -7.923   4.990 1.00 . B B . 423 SER C    1 1 
       24 66325 2 1 45 SER CA   C  -8.854  -8.564   3.815 1.00 . B B . 423 SER CA   1 1 
       24 66326 2 1 45 SER CB   C  -9.780  -9.673   4.310 1.00 . B B . 423 SER CB   1 1 
       24 66327 2 1 45 SER H    H  -7.871 -10.223   2.851 1.00 . B B . 423 SER H    1 1 
       24 66328 2 1 45 SER HA   H  -9.424  -7.820   3.281 1.00 . B B . 423 SER HA   1 1 
       24 66329 2 1 45 SER HB2  H  -9.194 -10.506   4.660 1.00 . B B . 423 SER HB2  1 1 
       24 66330 2 1 45 SER HB3  H -10.388  -9.296   5.123 1.00 . B B . 423 SER HB3  1 1 
       24 66331 2 1 45 SER HG   H -11.273  -9.424   3.085 1.00 . B B . 423 SER HG   1 1 
       24 66332 2 1 45 SER N    N  -7.898  -9.245   2.893 1.00 . B B . 423 SER N    1 1 
       24 66333 2 1 45 SER O    O  -8.632  -7.065   5.672 1.00 . B B . 423 SER O    1 1 
       24 66334 2 1 45 SER OG   O -10.612 -10.104   3.240 1.00 . B B . 423 SER OG   1 1 
       24 66335 2 1 46 GLU C    C  -5.511  -6.401   5.961 1.00 . B B . 424 GLU C    1 1 
       24 66336 2 1 46 GLU CA   C  -6.127  -7.744   6.371 1.00 . B B . 424 GLU CA   1 1 
       24 66337 2 1 46 GLU CB   C  -5.033  -8.765   6.683 1.00 . B B . 424 GLU CB   1 1 
       24 66338 2 1 46 GLU CD   C  -3.696  -9.681   8.585 1.00 . B B . 424 GLU CD   1 1 
       24 66339 2 1 46 GLU CG   C  -5.045  -9.085   8.179 1.00 . B B . 424 GLU CG   1 1 
       24 66340 2 1 46 GLU H    H  -6.487  -9.028   4.678 1.00 . B B . 424 GLU H    1 1 
       24 66341 2 1 46 GLU HA   H  -6.766  -7.616   7.230 1.00 . B B . 424 GLU HA   1 1 
       24 66342 2 1 46 GLU HB2  H  -5.212  -9.668   6.119 1.00 . B B . 424 GLU HB2  1 1 
       24 66343 2 1 46 GLU HB3  H  -4.070  -8.355   6.413 1.00 . B B . 424 GLU HB3  1 1 
       24 66344 2 1 46 GLU HG2  H  -5.222  -8.178   8.740 1.00 . B B . 424 GLU HG2  1 1 
       24 66345 2 1 46 GLU HG3  H  -5.829  -9.797   8.389 1.00 . B B . 424 GLU HG3  1 1 
       24 66346 2 1 46 GLU N    N  -6.894  -8.332   5.235 1.00 . B B . 424 GLU N    1 1 
       24 66347 2 1 46 GLU O    O  -5.707  -5.394   6.611 1.00 . B B . 424 GLU O    1 1 
       24 66348 2 1 46 GLU OE1  O  -2.684  -9.158   8.148 1.00 . B B . 424 GLU OE1  1 1 
       24 66349 2 1 46 GLU OE2  O  -3.698 -10.649   9.327 1.00 . B B . 424 GLU OE2  1 1 
       24 66350 2 1 47 ALA C    C  -5.158  -4.231   3.704 1.00 . B B . 425 ALA C    1 1 
       24 66351 2 1 47 ALA CA   C  -4.137  -5.104   4.444 1.00 . B B . 425 ALA CA   1 1 
       24 66352 2 1 47 ALA CB   C  -3.011  -5.528   3.502 1.00 . B B . 425 ALA CB   1 1 
       24 66353 2 1 47 ALA H    H  -4.617  -7.205   4.381 1.00 . B B . 425 ALA H    1 1 
       24 66354 2 1 47 ALA HA   H  -3.728  -4.571   5.288 1.00 . B B . 425 ALA HA   1 1 
       24 66355 2 1 47 ALA HB1  H  -3.163  -6.554   3.198 1.00 . B B . 425 ALA HB1  1 1 
       24 66356 2 1 47 ALA HB2  H  -3.011  -4.891   2.631 1.00 . B B . 425 ALA HB2  1 1 
       24 66357 2 1 47 ALA HB3  H  -2.063  -5.442   4.013 1.00 . B B . 425 ALA HB3  1 1 
       24 66358 2 1 47 ALA N    N  -4.765  -6.381   4.891 1.00 . B B . 425 ALA N    1 1 
       24 66359 2 1 47 ALA O    O  -4.944  -3.052   3.496 1.00 . B B . 425 ALA O    1 1 
       24 66360 2 1 48 GLN C    C  -7.615  -2.699   3.322 1.00 . B B . 426 GLN C    1 1 
       24 66361 2 1 48 GLN CA   C  -7.292  -4.001   2.572 1.00 . B B . 426 GLN CA   1 1 
       24 66362 2 1 48 GLN CB   C  -8.525  -4.903   2.516 1.00 . B B . 426 GLN CB   1 1 
       24 66363 2 1 48 GLN CD   C  -9.800  -6.464   1.039 1.00 . B B . 426 GLN CD   1 1 
       24 66364 2 1 48 GLN CG   C  -8.795  -5.311   1.067 1.00 . B B . 426 GLN CG   1 1 
       24 66365 2 1 48 GLN H    H  -6.417  -5.750   3.475 1.00 . B B . 426 GLN H    1 1 
       24 66366 2 1 48 GLN HA   H  -6.955  -3.782   1.571 1.00 . B B . 426 GLN HA   1 1 
       24 66367 2 1 48 GLN HB2  H  -8.351  -5.787   3.114 1.00 . B B . 426 GLN HB2  1 1 
       24 66368 2 1 48 GLN HB3  H  -9.380  -4.370   2.903 1.00 . B B . 426 GLN HB3  1 1 
       24 66369 2 1 48 GLN HE21 H -11.381  -5.274   1.203 1.00 . B B . 426 GLN HE21 1 1 
       24 66370 2 1 48 GLN HE22 H -11.728  -6.934   1.108 1.00 . B B . 426 GLN HE22 1 1 
       24 66371 2 1 48 GLN HG2  H  -9.197  -4.468   0.525 1.00 . B B . 426 GLN HG2  1 1 
       24 66372 2 1 48 GLN HG3  H  -7.873  -5.630   0.605 1.00 . B B . 426 GLN HG3  1 1 
       24 66373 2 1 48 GLN N    N  -6.263  -4.798   3.301 1.00 . B B . 426 GLN N    1 1 
       24 66374 2 1 48 GLN NE2  N -11.076  -6.202   1.124 1.00 . B B . 426 GLN NE2  1 1 
       24 66375 2 1 48 GLN O    O  -7.497  -1.625   2.765 1.00 . B B . 426 GLN O    1 1 
       24 66376 2 1 48 GLN OE1  O  -9.421  -7.614   0.940 1.00 . B B . 426 GLN OE1  1 1 
       24 66377 2 1 49 PRO C    C  -7.116  -0.823   5.701 1.00 . B B . 427 PRO C    1 1 
       24 66378 2 1 49 PRO CA   C  -8.372  -1.634   5.370 1.00 . B B . 427 PRO CA   1 1 
       24 66379 2 1 49 PRO CB   C  -9.001  -2.220   6.632 1.00 . B B . 427 PRO CB   1 1 
       24 66380 2 1 49 PRO CD   C  -8.194  -4.075   5.328 1.00 . B B . 427 PRO CD   1 1 
       24 66381 2 1 49 PRO CG   C  -8.440  -3.601   6.735 1.00 . B B . 427 PRO CG   1 1 
       24 66382 2 1 49 PRO HA   H  -9.091  -1.023   4.850 1.00 . B B . 427 PRO HA   1 1 
       24 66383 2 1 49 PRO HB2  H  -8.724  -1.632   7.497 1.00 . B B . 427 PRO HB2  1 1 
       24 66384 2 1 49 PRO HB3  H -10.074  -2.264   6.532 1.00 . B B . 427 PRO HB3  1 1 
       24 66385 2 1 49 PRO HD2  H  -7.298  -4.678   5.290 1.00 . B B . 427 PRO HD2  1 1 
       24 66386 2 1 49 PRO HD3  H  -9.042  -4.628   4.956 1.00 . B B . 427 PRO HD3  1 1 
       24 66387 2 1 49 PRO HG2  H  -7.513  -3.581   7.291 1.00 . B B . 427 PRO HG2  1 1 
       24 66388 2 1 49 PRO HG3  H  -9.150  -4.253   7.219 1.00 . B B . 427 PRO HG3  1 1 
       24 66389 2 1 49 PRO N    N  -8.023  -2.830   4.563 1.00 . B B . 427 PRO N    1 1 
       24 66390 2 1 49 PRO O    O  -7.186   0.358   5.980 1.00 . B B . 427 PRO O    1 1 
       24 66391 2 1 50 GLU C    C  -4.497   0.389   4.902 1.00 . B B . 428 GLU C    1 1 
       24 66392 2 1 50 GLU CA   C  -4.717  -0.691   5.963 1.00 . B B . 428 GLU CA   1 1 
       24 66393 2 1 50 GLU CB   C  -3.604  -1.737   5.907 1.00 . B B . 428 GLU CB   1 1 
       24 66394 2 1 50 GLU CD   C  -2.005  -0.290   7.171 1.00 . B B . 428 GLU CD   1 1 
       24 66395 2 1 50 GLU CG   C  -2.739  -1.631   7.166 1.00 . B B . 428 GLU CG   1 1 
       24 66396 2 1 50 GLU H    H  -5.929  -2.391   5.427 1.00 . B B . 428 GLU H    1 1 
       24 66397 2 1 50 GLU HA   H  -4.766  -0.252   6.947 1.00 . B B . 428 GLU HA   1 1 
       24 66398 2 1 50 GLU HB2  H  -4.039  -2.723   5.851 1.00 . B B . 428 GLU HB2  1 1 
       24 66399 2 1 50 GLU HB3  H  -2.990  -1.562   5.037 1.00 . B B . 428 GLU HB3  1 1 
       24 66400 2 1 50 GLU HG2  H  -3.368  -1.703   8.041 1.00 . B B . 428 GLU HG2  1 1 
       24 66401 2 1 50 GLU HG3  H  -2.017  -2.434   7.174 1.00 . B B . 428 GLU HG3  1 1 
       24 66402 2 1 50 GLU N    N  -5.969  -1.440   5.662 1.00 . B B . 428 GLU N    1 1 
       24 66403 2 1 50 GLU O    O  -4.131   1.508   5.204 1.00 . B B . 428 GLU O    1 1 
       24 66404 2 1 50 GLU OE1  O  -1.879   0.299   6.110 1.00 . B B . 428 GLU OE1  1 1 
       24 66405 2 1 50 GLU OE2  O  -1.581   0.127   8.236 1.00 . B B . 428 GLU OE2  1 1 
       24 66406 2 1 51 LEU C    C  -5.691   2.072   2.587 1.00 . B B . 429 LEU C    1 1 
       24 66407 2 1 51 LEU CA   C  -4.539   1.063   2.573 1.00 . B B . 429 LEU CA   1 1 
       24 66408 2 1 51 LEU CB   C  -4.552   0.248   1.277 1.00 . B B . 429 LEU CB   1 1 
       24 66409 2 1 51 LEU CD1  C  -2.955   1.576  -0.112 1.00 . B B . 429 LEU CD1  1 1 
       24 66410 2 1 51 LEU CD2  C  -4.924   0.477  -1.184 1.00 . B B . 429 LEU CD2  1 1 
       24 66411 2 1 51 LEU CG   C  -4.422   1.188   0.076 1.00 . B B . 429 LEU CG   1 1 
       24 66412 2 1 51 LEU H    H  -5.026  -0.846   3.441 1.00 . B B . 429 LEU H    1 1 
       24 66413 2 1 51 LEU HA   H  -3.592   1.568   2.683 1.00 . B B . 429 LEU HA   1 1 
       24 66414 2 1 51 LEU HB2  H  -3.725  -0.447   1.281 1.00 . B B . 429 LEU HB2  1 1 
       24 66415 2 1 51 LEU HB3  H  -5.480  -0.298   1.205 1.00 . B B . 429 LEU HB3  1 1 
       24 66416 2 1 51 LEU HD11 H  -2.347   1.042   0.603 1.00 . B B . 429 LEU HD11 1 1 
       24 66417 2 1 51 LEU HD12 H  -2.641   1.321  -1.114 1.00 . B B . 429 LEU HD12 1 1 
       24 66418 2 1 51 LEU HD13 H  -2.842   2.640   0.041 1.00 . B B . 429 LEU HD13 1 1 
       24 66419 2 1 51 LEU HD21 H  -5.525  -0.375  -0.901 1.00 . B B . 429 LEU HD21 1 1 
       24 66420 2 1 51 LEU HD22 H  -5.522   1.160  -1.769 1.00 . B B . 429 LEU HD22 1 1 
       24 66421 2 1 51 LEU HD23 H  -4.080   0.144  -1.770 1.00 . B B . 429 LEU HD23 1 1 
       24 66422 2 1 51 LEU HG   H  -5.011   2.077   0.249 1.00 . B B . 429 LEU HG   1 1 
       24 66423 2 1 51 LEU N    N  -4.726   0.060   3.659 1.00 . B B . 429 LEU N    1 1 
       24 66424 2 1 51 LEU O    O  -5.492   3.258   2.416 1.00 . B B . 429 LEU O    1 1 
       24 66425 2 1 52 GLU C    C  -7.948   3.494   4.013 1.00 . B B . 430 GLU C    1 1 
       24 66426 2 1 52 GLU CA   C  -8.057   2.543   2.818 1.00 . B B . 430 GLU CA   1 1 
       24 66427 2 1 52 GLU CB   C  -9.285   1.644   2.960 1.00 . B B . 430 GLU CB   1 1 
       24 66428 2 1 52 GLU CD   C -10.181   1.103   0.693 1.00 . B B . 430 GLU CD   1 1 
       24 66429 2 1 52 GLU CG   C -10.324   2.026   1.905 1.00 . B B . 430 GLU CG   1 1 
       24 66430 2 1 52 GLU H    H  -7.034   0.648   2.928 1.00 . B B . 430 GLU H    1 1 
       24 66431 2 1 52 GLU HA   H  -8.114   3.101   1.897 1.00 . B B . 430 GLU HA   1 1 
       24 66432 2 1 52 GLU HB2  H  -8.993   0.612   2.823 1.00 . B B . 430 GLU HB2  1 1 
       24 66433 2 1 52 GLU HB3  H  -9.712   1.770   3.944 1.00 . B B . 430 GLU HB3  1 1 
       24 66434 2 1 52 GLU HG2  H -11.316   1.924   2.322 1.00 . B B . 430 GLU HG2  1 1 
       24 66435 2 1 52 GLU HG3  H -10.165   3.048   1.597 1.00 . B B . 430 GLU HG3  1 1 
       24 66436 2 1 52 GLU N    N  -6.895   1.609   2.792 1.00 . B B . 430 GLU N    1 1 
       24 66437 2 1 52 GLU O    O  -8.334   4.644   3.940 1.00 . B B . 430 GLU O    1 1 
       24 66438 2 1 52 GLU OE1  O  -9.912  -0.070   0.895 1.00 . B B . 430 GLU OE1  1 1 
       24 66439 2 1 52 GLU OE2  O -10.343   1.585  -0.417 1.00 . B B . 430 GLU OE2  1 1 
       24 66440 2 1 53 ARG C    C  -6.249   4.994   6.055 1.00 . B B . 431 ARG C    1 1 
       24 66441 2 1 53 ARG CA   C  -7.293   3.903   6.310 1.00 . B B . 431 ARG CA   1 1 
       24 66442 2 1 53 ARG CB   C  -6.834   2.973   7.432 1.00 . B B . 431 ARG CB   1 1 
       24 66443 2 1 53 ARG CD   C  -6.546   2.745   9.903 1.00 . B B . 431 ARG CD   1 1 
       24 66444 2 1 53 ARG CG   C  -7.094   3.635   8.786 1.00 . B B . 431 ARG CG   1 1 
       24 66445 2 1 53 ARG CZ   C  -6.890   3.872  12.015 1.00 . B B . 431 ARG CZ   1 1 
       24 66446 2 1 53 ARG H    H  -7.122   2.094   5.152 1.00 . B B . 431 ARG H    1 1 
       24 66447 2 1 53 ARG HA   H  -8.246   4.343   6.563 1.00 . B B . 431 ARG HA   1 1 
       24 66448 2 1 53 ARG HB2  H  -7.380   2.042   7.375 1.00 . B B . 431 ARG HB2  1 1 
       24 66449 2 1 53 ARG HB3  H  -5.778   2.777   7.327 1.00 . B B . 431 ARG HB3  1 1 
       24 66450 2 1 53 ARG HD2  H  -7.318   2.080  10.265 1.00 . B B . 431 ARG HD2  1 1 
       24 66451 2 1 53 ARG HD3  H  -5.695   2.181   9.553 1.00 . B B . 431 ARG HD3  1 1 
       24 66452 2 1 53 ARG HE   H  -5.277   4.171  10.899 1.00 . B B . 431 ARG HE   1 1 
       24 66453 2 1 53 ARG HG2  H  -6.602   4.597   8.817 1.00 . B B . 431 ARG HG2  1 1 
       24 66454 2 1 53 ARG HG3  H  -8.156   3.769   8.924 1.00 . B B . 431 ARG HG3  1 1 
       24 66455 2 1 53 ARG HH11 H  -8.421   4.604  10.952 1.00 . B B . 431 ARG HH11 1 1 
       24 66456 2 1 53 ARG HH12 H  -8.676   4.507  12.662 1.00 . B B . 431 ARG HH12 1 1 
       24 66457 2 1 53 ARG HH21 H  -5.539   3.181  13.322 1.00 . B B . 431 ARG HH21 1 1 
       24 66458 2 1 53 ARG HH22 H  -7.044   3.701  14.004 1.00 . B B . 431 ARG HH22 1 1 
       24 66459 2 1 53 ARG N    N  -7.425   3.024   5.112 1.00 . B B . 431 ARG N    1 1 
       24 66460 2 1 53 ARG NE   N  -6.126   3.689  10.975 1.00 . B B . 431 ARG NE   1 1 
       24 66461 2 1 53 ARG NH1  N  -8.090   4.367  11.865 1.00 . B B . 431 ARG NH1  1 1 
       24 66462 2 1 53 ARG NH2  N  -6.458   3.561  13.207 1.00 . B B . 431 ARG NH2  1 1 
       24 66463 2 1 53 ARG O    O  -6.486   6.161   6.294 1.00 . B B . 431 ARG O    1 1 
       24 66464 2 1 54 THR C    C  -4.575   6.757   4.415 1.00 . B B . 432 THR C    1 1 
       24 66465 2 1 54 THR CA   C  -4.034   5.637   5.310 1.00 . B B . 432 THR CA   1 1 
       24 66466 2 1 54 THR CB   C  -2.923   4.868   4.592 1.00 . B B . 432 THR CB   1 1 
       24 66467 2 1 54 THR CG2  C  -1.777   5.823   4.248 1.00 . B B . 432 THR CG2  1 1 
       24 66468 2 1 54 THR H    H  -4.922   3.674   5.392 1.00 . B B . 432 THR H    1 1 
       24 66469 2 1 54 THR HA   H  -3.660   6.042   6.237 1.00 . B B . 432 THR HA   1 1 
       24 66470 2 1 54 THR HB   H  -3.312   4.439   3.682 1.00 . B B . 432 THR HB   1 1 
       24 66471 2 1 54 THR HG1  H  -2.447   3.014   4.937 1.00 . B B . 432 THR HG1  1 1 
       24 66472 2 1 54 THR HG21 H  -2.165   6.667   3.699 1.00 . B B . 432 THR HG21 1 1 
       24 66473 2 1 54 THR HG22 H  -1.311   6.168   5.159 1.00 . B B . 432 THR HG22 1 1 
       24 66474 2 1 54 THR HG23 H  -1.047   5.305   3.645 1.00 . B B . 432 THR HG23 1 1 
       24 66475 2 1 54 THR N    N  -5.094   4.622   5.576 1.00 . B B . 432 THR N    1 1 
       24 66476 2 1 54 THR O    O  -4.156   7.894   4.509 1.00 . B B . 432 THR O    1 1 
       24 66477 2 1 54 THR OG1  O  -2.444   3.833   5.438 1.00 . B B . 432 THR OG1  1 1 
       24 66478 2 1 55 LEU C    C  -7.271   8.170   3.296 1.00 . B B . 433 LEU C    1 1 
       24 66479 2 1 55 LEU CA   C  -6.057   7.496   2.648 1.00 . B B . 433 LEU CA   1 1 
       24 66480 2 1 55 LEU CB   C  -6.472   6.751   1.377 1.00 . B B . 433 LEU CB   1 1 
       24 66481 2 1 55 LEU CD1  C  -6.453   8.888   0.080 1.00 . B B . 433 LEU CD1  1 1 
       24 66482 2 1 55 LEU CD2  C  -4.369   7.524   0.266 1.00 . B B . 433 LEU CD2  1 1 
       24 66483 2 1 55 LEU CG   C  -5.895   7.466   0.153 1.00 . B B . 433 LEU CG   1 1 
       24 66484 2 1 55 LEU H    H  -5.822   5.523   3.484 1.00 . B B . 433 LEU H    1 1 
       24 66485 2 1 55 LEU HA   H  -5.302   8.230   2.412 1.00 . B B . 433 LEU HA   1 1 
       24 66486 2 1 55 LEU HB2  H  -6.096   5.739   1.416 1.00 . B B . 433 LEU HB2  1 1 
       24 66487 2 1 55 LEU HB3  H  -7.549   6.734   1.306 1.00 . B B . 433 LEU HB3  1 1 
       24 66488 2 1 55 LEU HD11 H  -6.778   9.199   1.062 1.00 . B B . 433 LEU HD11 1 1 
       24 66489 2 1 55 LEU HD12 H  -5.685   9.559  -0.275 1.00 . B B . 433 LEU HD12 1 1 
       24 66490 2 1 55 LEU HD13 H  -7.292   8.910  -0.599 1.00 . B B . 433 LEU HD13 1 1 
       24 66491 2 1 55 LEU HD21 H  -4.055   7.011   1.163 1.00 . B B . 433 LEU HD21 1 1 
       24 66492 2 1 55 LEU HD22 H  -3.926   7.047  -0.595 1.00 . B B . 433 LEU HD22 1 1 
       24 66493 2 1 55 LEU HD23 H  -4.051   8.555   0.310 1.00 . B B . 433 LEU HD23 1 1 
       24 66494 2 1 55 LEU HG   H  -6.170   6.925  -0.741 1.00 . B B . 433 LEU HG   1 1 
       24 66495 2 1 55 LEU N    N  -5.498   6.446   3.547 1.00 . B B . 433 LEU N    1 1 
       24 66496 2 1 55 LEU O    O  -7.283   9.363   3.518 1.00 . B B . 433 LEU O    1 1 
       24 66497 2 1 56 LEU C    C  -9.118   8.843   5.457 1.00 . B B . 434 LEU C    1 1 
       24 66498 2 1 56 LEU CA   C  -9.504   8.018   4.226 1.00 . B B . 434 LEU CA   1 1 
       24 66499 2 1 56 LEU CB   C -10.374   6.829   4.633 1.00 . B B . 434 LEU CB   1 1 
       24 66500 2 1 56 LEU CD1  C -12.188   6.796   2.917 1.00 . B B . 434 LEU CD1  1 1 
       24 66501 2 1 56 LEU CD2  C -12.728   6.348   5.314 1.00 . B B . 434 LEU CD2  1 1 
       24 66502 2 1 56 LEU CG   C -11.842   7.155   4.363 1.00 . B B . 434 LEU CG   1 1 
       24 66503 2 1 56 LEU H    H  -8.265   6.455   3.407 1.00 . B B . 434 LEU H    1 1 
       24 66504 2 1 56 LEU HA   H -10.032   8.632   3.514 1.00 . B B . 434 LEU HA   1 1 
       24 66505 2 1 56 LEU HB2  H -10.086   5.960   4.060 1.00 . B B . 434 LEU HB2  1 1 
       24 66506 2 1 56 LEU HB3  H -10.240   6.627   5.685 1.00 . B B . 434 LEU HB3  1 1 
       24 66507 2 1 56 LEU HD11 H -11.484   7.272   2.250 1.00 . B B . 434 LEU HD11 1 1 
       24 66508 2 1 56 LEU HD12 H -12.135   5.725   2.791 1.00 . B B . 434 LEU HD12 1 1 
       24 66509 2 1 56 LEU HD13 H -13.187   7.135   2.689 1.00 . B B . 434 LEU HD13 1 1 
       24 66510 2 1 56 LEU HD21 H -12.105   5.782   5.991 1.00 . B B . 434 LEU HD21 1 1 
       24 66511 2 1 56 LEU HD22 H -13.355   7.021   5.880 1.00 . B B . 434 LEU HD22 1 1 
       24 66512 2 1 56 LEU HD23 H -13.348   5.672   4.744 1.00 . B B . 434 LEU HD23 1 1 
       24 66513 2 1 56 LEU HG   H -12.010   8.212   4.520 1.00 . B B . 434 LEU HG   1 1 
       24 66514 2 1 56 LEU N    N  -8.293   7.415   3.597 1.00 . B B . 434 LEU N    1 1 
       24 66515 2 1 56 LEU O    O  -9.591   9.944   5.651 1.00 . B B . 434 LEU O    1 1 
       24 66516 2 1 57 THR C    C  -7.125  10.365   7.112 1.00 . B B . 435 THR C    1 1 
       24 66517 2 1 57 THR CA   C  -7.856   9.079   7.509 1.00 . B B . 435 THR CA   1 1 
       24 66518 2 1 57 THR CB   C  -6.918   8.141   8.270 1.00 . B B . 435 THR CB   1 1 
       24 66519 2 1 57 THR CG2  C  -6.658   8.703   9.669 1.00 . B B . 435 THR CG2  1 1 
       24 66520 2 1 57 THR H    H  -7.894   7.429   6.124 1.00 . B B . 435 THR H    1 1 
       24 66521 2 1 57 THR HA   H  -8.718   9.309   8.115 1.00 . B B . 435 THR HA   1 1 
       24 66522 2 1 57 THR HB   H  -5.982   8.059   7.740 1.00 . B B . 435 THR HB   1 1 
       24 66523 2 1 57 THR HG1  H  -8.236   6.918   9.012 1.00 . B B . 435 THR HG1  1 1 
       24 66524 2 1 57 THR HG21 H  -6.402   9.750   9.594 1.00 . B B . 435 THR HG21 1 1 
       24 66525 2 1 57 THR HG22 H  -7.546   8.590  10.273 1.00 . B B . 435 THR HG22 1 1 
       24 66526 2 1 57 THR HG23 H  -5.840   8.165  10.127 1.00 . B B . 435 THR HG23 1 1 
       24 66527 2 1 57 THR N    N  -8.264   8.320   6.293 1.00 . B B . 435 THR N    1 1 
       24 66528 2 1 57 THR O    O  -7.455  11.442   7.565 1.00 . B B . 435 THR O    1 1 
       24 66529 2 1 57 THR OG1  O  -7.518   6.858   8.377 1.00 . B B . 435 THR OG1  1 1 
       24 66530 2 1 58 THR C    C  -6.329  12.468   5.160 1.00 . B B . 436 THR C    1 1 
       24 66531 2 1 58 THR CA   C  -5.384  11.479   5.847 1.00 . B B . 436 THR CA   1 1 
       24 66532 2 1 58 THR CB   C  -4.324  10.976   4.866 1.00 . B B . 436 THR CB   1 1 
       24 66533 2 1 58 THR CG2  C  -3.477  12.153   4.381 1.00 . B B . 436 THR CG2  1 1 
       24 66534 2 1 58 THR H    H  -5.881   9.381   5.915 1.00 . B B . 436 THR H    1 1 
       24 66535 2 1 58 THR HA   H  -4.910  11.942   6.698 1.00 . B B . 436 THR HA   1 1 
       24 66536 2 1 58 THR HB   H  -4.806  10.513   4.020 1.00 . B B . 436 THR HB   1 1 
       24 66537 2 1 58 THR HG1  H  -2.988  10.486   6.193 1.00 . B B . 436 THR HG1  1 1 
       24 66538 2 1 58 THR HG21 H  -4.065  13.058   4.416 1.00 . B B . 436 THR HG21 1 1 
       24 66539 2 1 58 THR HG22 H  -2.611  12.260   5.018 1.00 . B B . 436 THR HG22 1 1 
       24 66540 2 1 58 THR HG23 H  -3.156  11.972   3.365 1.00 . B B . 436 THR HG23 1 1 
       24 66541 2 1 58 THR N    N  -6.134  10.260   6.269 1.00 . B B . 436 THR N    1 1 
       24 66542 2 1 58 THR O    O  -6.487  13.591   5.592 1.00 . B B . 436 THR O    1 1 
       24 66543 2 1 58 THR OG1  O  -3.491  10.026   5.517 1.00 . B B . 436 THR OG1  1 1 
       24 66544 2 1 59 ALA C    C  -8.950  13.505   4.359 1.00 . B B . 437 ALA C    1 1 
       24 66545 2 1 59 ALA CA   C  -7.892  12.982   3.386 1.00 . B B . 437 ALA CA   1 1 
       24 66546 2 1 59 ALA CB   C  -8.536  12.135   2.288 1.00 . B B . 437 ALA CB   1 1 
       24 66547 2 1 59 ALA H    H  -6.820  11.150   3.757 1.00 . B B . 437 ALA H    1 1 
       24 66548 2 1 59 ALA HA   H  -7.350  13.807   2.948 1.00 . B B . 437 ALA HA   1 1 
       24 66549 2 1 59 ALA HB1  H  -7.968  11.226   2.155 1.00 . B B . 437 ALA HB1  1 1 
       24 66550 2 1 59 ALA HB2  H  -9.548  11.888   2.570 1.00 . B B . 437 ALA HB2  1 1 
       24 66551 2 1 59 ALA HB3  H  -8.545  12.692   1.363 1.00 . B B . 437 ALA HB3  1 1 
       24 66552 2 1 59 ALA N    N  -6.958  12.061   4.092 1.00 . B B . 437 ALA N    1 1 
       24 66553 2 1 59 ALA O    O  -9.372  14.642   4.272 1.00 . B B . 437 ALA O    1 1 
       24 66554 2 1 60 LEU C    C  -9.826  14.344   7.066 1.00 . B B . 438 LEU C    1 1 
       24 66555 2 1 60 LEU CA   C -10.402  13.181   6.259 1.00 . B B . 438 LEU CA   1 1 
       24 66556 2 1 60 LEU CB   C -10.727  11.995   7.176 1.00 . B B . 438 LEU CB   1 1 
       24 66557 2 1 60 LEU CD1  C -12.855  13.195   7.776 1.00 . B B . 438 LEU CD1  1 1 
       24 66558 2 1 60 LEU CD2  C -12.086  11.271   9.157 1.00 . B B . 438 LEU CD2  1 1 
       24 66559 2 1 60 LEU CG   C -11.623  12.472   8.331 1.00 . B B . 438 LEU CG   1 1 
       24 66560 2 1 60 LEU H    H  -9.028  11.784   5.358 1.00 . B B . 438 LEU H    1 1 
       24 66561 2 1 60 LEU HA   H -11.292  13.495   5.735 1.00 . B B . 438 LEU HA   1 1 
       24 66562 2 1 60 LEU HB2  H -11.242  11.233   6.609 1.00 . B B . 438 LEU HB2  1 1 
       24 66563 2 1 60 LEU HB3  H  -9.811  11.589   7.578 1.00 . B B . 438 LEU HB3  1 1 
       24 66564 2 1 60 LEU HD11 H -13.213  12.676   6.900 1.00 . B B . 438 LEU HD11 1 1 
       24 66565 2 1 60 LEU HD12 H -13.631  13.213   8.527 1.00 . B B . 438 LEU HD12 1 1 
       24 66566 2 1 60 LEU HD13 H -12.587  14.208   7.511 1.00 . B B . 438 LEU HD13 1 1 
       24 66567 2 1 60 LEU HD21 H -11.403  10.449   9.011 1.00 . B B . 438 LEU HD21 1 1 
       24 66568 2 1 60 LEU HD22 H -12.108  11.542  10.203 1.00 . B B . 438 LEU HD22 1 1 
       24 66569 2 1 60 LEU HD23 H -13.076  10.979   8.840 1.00 . B B . 438 LEU HD23 1 1 
       24 66570 2 1 60 LEU HG   H -11.060  13.150   8.960 1.00 . B B . 438 LEU HG   1 1 
       24 66571 2 1 60 LEU N    N  -9.379  12.696   5.292 1.00 . B B . 438 LEU N    1 1 
       24 66572 2 1 60 LEU O    O -10.511  15.302   7.358 1.00 . B B . 438 LEU O    1 1 
       24 66573 2 1 61 ARG C    C  -8.256  16.720   7.494 1.00 . B B . 439 ARG C    1 1 
       24 66574 2 1 61 ARG CA   C  -7.960  15.397   8.202 1.00 . B B . 439 ARG CA   1 1 
       24 66575 2 1 61 ARG CB   C  -6.457  15.114   8.218 1.00 . B B . 439 ARG CB   1 1 
       24 66576 2 1 61 ARG CD   C  -5.505  14.184  10.333 1.00 . B B . 439 ARG CD   1 1 
       24 66577 2 1 61 ARG CG   C  -6.184  13.832   9.006 1.00 . B B . 439 ARG CG   1 1 
       24 66578 2 1 61 ARG CZ   C  -4.225  12.658  11.709 1.00 . B B . 439 ARG CZ   1 1 
       24 66579 2 1 61 ARG H    H  -8.028  13.498   7.176 1.00 . B B . 439 ARG H    1 1 
       24 66580 2 1 61 ARG HA   H  -8.349  15.409   9.209 1.00 . B B . 439 ARG HA   1 1 
       24 66581 2 1 61 ARG HB2  H  -6.101  14.998   7.204 1.00 . B B . 439 ARG HB2  1 1 
       24 66582 2 1 61 ARG HB3  H  -5.941  15.938   8.687 1.00 . B B . 439 ARG HB3  1 1 
       24 66583 2 1 61 ARG HD2  H  -4.552  14.659  10.151 1.00 . B B . 439 ARG HD2  1 1 
       24 66584 2 1 61 ARG HD3  H  -6.141  14.824  10.923 1.00 . B B . 439 ARG HD3  1 1 
       24 66585 2 1 61 ARG HE   H  -6.005  12.187  10.966 1.00 . B B . 439 ARG HE   1 1 
       24 66586 2 1 61 ARG HG2  H  -7.119  13.326   9.201 1.00 . B B . 439 ARG HG2  1 1 
       24 66587 2 1 61 ARG HG3  H  -5.537  13.187   8.432 1.00 . B B . 439 ARG HG3  1 1 
       24 66588 2 1 61 ARG HH11 H  -3.107  12.263  10.096 1.00 . B B . 439 ARG HH11 1 1 
       24 66589 2 1 61 ARG HH12 H  -2.286  12.169  11.618 1.00 . B B . 439 ARG HH12 1 1 
       24 66590 2 1 61 ARG HH21 H  -5.089  13.001  13.483 1.00 . B B . 439 ARG HH21 1 1 
       24 66591 2 1 61 ARG HH22 H  -3.408  12.587  13.535 1.00 . B B . 439 ARG HH22 1 1 
       24 66592 2 1 61 ARG N    N  -8.569  14.277   7.424 1.00 . B B . 439 ARG N    1 1 
       24 66593 2 1 61 ARG NE   N  -5.314  12.879  11.024 1.00 . B B . 439 ARG NE   1 1 
       24 66594 2 1 61 ARG NH1  N  -3.120  12.339  11.094 1.00 . B B . 439 ARG NH1  1 1 
       24 66595 2 1 61 ARG NH2  N  -4.242  12.757  13.011 1.00 . B B . 439 ARG NH2  1 1 
       24 66596 2 1 61 ARG O    O  -8.532  17.726   8.118 1.00 . B B . 439 ARG O    1 1 
       24 66597 2 1 62 HIS C    C  -9.980  18.374   5.770 1.00 . B B . 440 HIS C    1 1 
       24 66598 2 1 62 HIS CA   C  -8.549  17.955   5.432 1.00 . B B . 440 HIS CA   1 1 
       24 66599 2 1 62 HIS CB   C  -8.429  17.562   3.958 1.00 . B B . 440 HIS CB   1 1 
       24 66600 2 1 62 HIS CD2  C  -9.038  18.854   1.753 1.00 . B B . 440 HIS CD2  1 1 
       24 66601 2 1 62 HIS CE1  C  -9.179  20.849   2.587 1.00 . B B . 440 HIS CE1  1 1 
       24 66602 2 1 62 HIS CG   C  -8.768  18.746   3.095 1.00 . B B . 440 HIS CG   1 1 
       24 66603 2 1 62 HIS H    H  -8.032  15.883   5.704 1.00 . B B . 440 HIS H    1 1 
       24 66604 2 1 62 HIS HA   H  -7.849  18.740   5.673 1.00 . B B . 440 HIS HA   1 1 
       24 66605 2 1 62 HIS HB2  H  -7.418  17.242   3.751 1.00 . B B . 440 HIS HB2  1 1 
       24 66606 2 1 62 HIS HB3  H  -9.112  16.754   3.745 1.00 . B B . 440 HIS HB3  1 1 
       24 66607 2 1 62 HIS HD1  H  -8.725  20.294   4.540 1.00 . B B . 440 HIS HD1  1 1 
       24 66608 2 1 62 HIS HD2  H  -9.047  18.033   1.052 1.00 . B B . 440 HIS HD2  1 1 
       24 66609 2 1 62 HIS HE1  H  -9.320  21.916   2.687 1.00 . B B . 440 HIS HE1  1 1 
       24 66610 2 1 62 HIS N    N  -8.233  16.712   6.187 1.00 . B B . 440 HIS N    1 1 
       24 66611 2 1 62 HIS ND1  N  -8.863  20.030   3.606 1.00 . B B . 440 HIS ND1  1 1 
       24 66612 2 1 62 HIS NE2  N  -9.297  20.184   1.435 1.00 . B B . 440 HIS NE2  1 1 
       24 66613 2 1 62 HIS O    O -10.307  19.543   5.831 1.00 . B B . 440 HIS O    1 1 
       24 66614 2 1 63 THR C    C -12.569  16.975   7.685 1.00 . B B . 441 THR C    1 1 
       24 66615 2 1 63 THR CA   C -12.239  17.702   6.377 1.00 . B B . 441 THR CA   1 1 
       24 66616 2 1 63 THR CB   C -13.087  17.144   5.227 1.00 . B B . 441 THR CB   1 1 
       24 66617 2 1 63 THR CG2  C -12.548  17.645   3.884 1.00 . B B . 441 THR CG2  1 1 
       24 66618 2 1 63 THR H    H -10.519  16.479   5.970 1.00 . B B . 441 THR H    1 1 
       24 66619 2 1 63 THR HA   H -12.396  18.765   6.479 1.00 . B B . 441 THR HA   1 1 
       24 66620 2 1 63 THR HB   H -14.109  17.472   5.343 1.00 . B B . 441 THR HB   1 1 
       24 66621 2 1 63 THR HG1  H -13.918  15.404   5.481 1.00 . B B . 441 THR HG1  1 1 
       24 66622 2 1 63 THR HG21 H -11.808  18.413   4.056 1.00 . B B . 441 THR HG21 1 1 
       24 66623 2 1 63 THR HG22 H -12.096  16.823   3.348 1.00 . B B . 441 THR HG22 1 1 
       24 66624 2 1 63 THR HG23 H -13.360  18.051   3.300 1.00 . B B . 441 THR HG23 1 1 
       24 66625 2 1 63 THR N    N -10.824  17.409   6.013 1.00 . B B . 441 THR N    1 1 
       24 66626 2 1 63 THR O    O -13.567  16.292   7.794 1.00 . B B . 441 THR O    1 1 
       24 66627 2 1 63 THR OG1  O -13.041  15.724   5.256 1.00 . B B . 441 THR OG1  1 1 
       24 66628 2 1 64 GLN C    C -13.381  16.489  10.431 1.00 . B B . 442 GLN C    1 1 
       24 66629 2 1 64 GLN CA   C -11.920  16.412   9.976 1.00 . B B . 442 GLN CA   1 1 
       24 66630 2 1 64 GLN CB   C -11.018  17.158  10.960 1.00 . B B . 442 GLN CB   1 1 
       24 66631 2 1 64 GLN CD   C -10.138  19.488  10.771 1.00 . B B . 442 GLN CD   1 1 
       24 66632 2 1 64 GLN CG   C -11.395  18.641  10.978 1.00 . B B . 442 GLN CG   1 1 
       24 66633 2 1 64 GLN H    H -10.905  17.645   8.534 1.00 . B B . 442 GLN H    1 1 
       24 66634 2 1 64 GLN HA   H -11.605  15.385   9.907 1.00 . B B . 442 GLN HA   1 1 
       24 66635 2 1 64 GLN HB2  H -11.145  16.743  11.950 1.00 . B B . 442 GLN HB2  1 1 
       24 66636 2 1 64 GLN HB3  H  -9.988  17.054  10.655 1.00 . B B . 442 GLN HB3  1 1 
       24 66637 2 1 64 GLN HE21 H  -9.344  18.990  12.522 1.00 . B B . 442 GLN HE21 1 1 
       24 66638 2 1 64 GLN HE22 H  -8.414  20.053  11.580 1.00 . B B . 442 GLN HE22 1 1 
       24 66639 2 1 64 GLN HG2  H -12.100  18.842  10.184 1.00 . B B . 442 GLN HG2  1 1 
       24 66640 2 1 64 GLN HG3  H -11.842  18.889  11.928 1.00 . B B . 442 GLN HG3  1 1 
       24 66641 2 1 64 GLN N    N -11.709  17.104   8.666 1.00 . B B . 442 GLN N    1 1 
       24 66642 2 1 64 GLN NE2  N  -9.223  19.512  11.702 1.00 . B B . 442 GLN NE2  1 1 
       24 66643 2 1 64 GLN O    O -13.961  17.553  10.523 1.00 . B B . 442 GLN O    1 1 
       24 66644 2 1 64 GLN OE1  O  -9.987  20.136   9.755 1.00 . B B . 442 GLN OE1  1 1 
       24 66645 2 1 65 GLY C    C -16.330  15.283   9.979 1.00 . B B . 443 GLY C    1 1 
       24 66646 2 1 65 GLY CA   C -15.390  15.358  11.182 1.00 . B B . 443 GLY CA   1 1 
       24 66647 2 1 65 GLY H    H -13.482  14.518  10.647 1.00 . B B . 443 GLY H    1 1 
       24 66648 2 1 65 GLY HA2  H -15.555  14.500  11.821 1.00 . B B . 443 GLY HA2  1 1 
       24 66649 2 1 65 GLY HA3  H -15.592  16.261  11.736 1.00 . B B . 443 GLY HA3  1 1 
       24 66650 2 1 65 GLY N    N -13.974  15.362  10.724 1.00 . B B . 443 GLY N    1 1 
       24 66651 2 1 65 GLY O    O -17.269  14.513   9.962 1.00 . B B . 443 GLY O    1 1 
       24 66652 2 1 66 HIS C    C -17.121  14.609   7.260 1.00 . B B . 444 HIS C    1 1 
       24 66653 2 1 66 HIS CA   C -16.976  16.044   7.771 1.00 . B B . 444 HIS CA   1 1 
       24 66654 2 1 66 HIS CB   C -16.273  16.915   6.730 1.00 . B B . 444 HIS CB   1 1 
       24 66655 2 1 66 HIS CD2  C -17.172  19.059   5.503 1.00 . B B . 444 HIS CD2  1 1 
       24 66656 2 1 66 HIS CE1  C -19.237  18.446   5.270 1.00 . B B . 444 HIS CE1  1 1 
       24 66657 2 1 66 HIS CG   C -17.282  17.808   6.061 1.00 . B B . 444 HIS CG   1 1 
       24 66658 2 1 66 HIS H    H -15.328  16.692   9.001 1.00 . B B . 444 HIS H    1 1 
       24 66659 2 1 66 HIS HA   H -17.943  16.460   8.007 1.00 . B B . 444 HIS HA   1 1 
       24 66660 2 1 66 HIS HB2  H -15.522  17.521   7.216 1.00 . B B . 444 HIS HB2  1 1 
       24 66661 2 1 66 HIS HB3  H -15.805  16.284   5.990 1.00 . B B . 444 HIS HB3  1 1 
       24 66662 2 1 66 HIS HD1  H -19.013  16.595   6.194 1.00 . B B . 444 HIS HD1  1 1 
       24 66663 2 1 66 HIS HD2  H -16.265  19.642   5.459 1.00 . B B . 444 HIS HD2  1 1 
       24 66664 2 1 66 HIS HE1  H -20.285  18.437   5.010 1.00 . B B . 444 HIS HE1  1 1 
       24 66665 2 1 66 HIS N    N -16.089  16.076   8.970 1.00 . B B . 444 HIS N    1 1 
       24 66666 2 1 66 HIS ND1  N -18.607  17.438   5.900 1.00 . B B . 444 HIS ND1  1 1 
       24 66667 2 1 66 HIS NE2  N -18.408  19.459   5.005 1.00 . B B . 444 HIS NE2  1 1 
       24 66668 2 1 66 HIS O    O -18.215  14.100   7.122 1.00 . B B . 444 HIS O    1 1 
       24 66669 2 1 67 LYS C    C -16.698  12.499   5.082 1.00 . B B . 445 LYS C    1 1 
       24 66670 2 1 67 LYS CA   C -16.068  12.541   6.480 1.00 . B B . 445 LYS CA   1 1 
       24 66671 2 1 67 LYS CB   C -16.925  11.761   7.485 1.00 . B B . 445 LYS CB   1 1 
       24 66672 2 1 67 LYS CD   C -17.184   9.575   8.670 1.00 . B B . 445 LYS CD   1 1 
       24 66673 2 1 67 LYS CE   C -16.856   9.841  10.142 1.00 . B B . 445 LYS CE   1 1 
       24 66674 2 1 67 LYS CG   C -16.263  10.413   7.781 1.00 . B B . 445 LYS CG   1 1 
       24 66675 2 1 67 LYS H    H -15.152  14.390   7.112 1.00 . B B . 445 LYS H    1 1 
       24 66676 2 1 67 LYS HA   H -15.071  12.124   6.451 1.00 . B B . 445 LYS HA   1 1 
       24 66677 2 1 67 LYS HB2  H -17.014  12.329   8.399 1.00 . B B . 445 LYS HB2  1 1 
       24 66678 2 1 67 LYS HB3  H -17.907  11.594   7.068 1.00 . B B . 445 LYS HB3  1 1 
       24 66679 2 1 67 LYS HD2  H -18.212   9.842   8.476 1.00 . B B . 445 LYS HD2  1 1 
       24 66680 2 1 67 LYS HD3  H -17.036   8.527   8.455 1.00 . B B . 445 LYS HD3  1 1 
       24 66681 2 1 67 LYS HE2  H -15.861  10.252  10.236 1.00 . B B . 445 LYS HE2  1 1 
       24 66682 2 1 67 LYS HE3  H -17.583  10.511  10.575 1.00 . B B . 445 LYS HE3  1 1 
       24 66683 2 1 67 LYS HG2  H -16.083   9.890   6.854 1.00 . B B . 445 LYS HG2  1 1 
       24 66684 2 1 67 LYS HG3  H -15.326  10.577   8.291 1.00 . B B . 445 LYS HG3  1 1 
       24 66685 2 1 67 LYS HZ1  H -16.490   7.792  10.193 1.00 . B B . 445 LYS HZ1  1 1 
       24 66686 2 1 67 LYS HZ2  H -16.439   8.542  11.713 1.00 . B B . 445 LYS HZ2  1 1 
       24 66687 2 1 67 LYS HZ3  H -17.934   8.258  10.957 1.00 . B B . 445 LYS HZ3  1 1 
       24 66688 2 1 67 LYS N    N -16.019  13.952   6.985 1.00 . B B . 445 LYS N    1 1 
       24 66689 2 1 67 LYS NZ   N -16.936   8.508  10.801 1.00 . B B . 445 LYS NZ   1 1 
       24 66690 2 1 67 LYS O    O -16.066  12.121   4.117 1.00 . B B . 445 LYS O    1 1 
       24 66691 2 1 68 GLN C    C -17.757  13.635   2.610 1.00 . B B . 446 GLN C    1 1 
       24 66692 2 1 68 GLN CA   C -18.609  12.879   3.633 1.00 . B B . 446 GLN CA   1 1 
       24 66693 2 1 68 GLN CB   C -19.942  13.594   3.855 1.00 . B B . 446 GLN CB   1 1 
       24 66694 2 1 68 GLN CD   C -21.362  13.683   1.801 1.00 . B B . 446 GLN CD   1 1 
       24 66695 2 1 68 GLN CG   C -21.044  12.884   3.067 1.00 . B B . 446 GLN CG   1 1 
       24 66696 2 1 68 GLN H    H -18.431  13.195   5.757 1.00 . B B . 446 GLN H    1 1 
       24 66697 2 1 68 GLN HA   H -18.784  11.866   3.306 1.00 . B B . 446 GLN HA   1 1 
       24 66698 2 1 68 GLN HB2  H -20.186  13.581   4.908 1.00 . B B . 446 GLN HB2  1 1 
       24 66699 2 1 68 GLN HB3  H -19.862  14.617   3.517 1.00 . B B . 446 GLN HB3  1 1 
       24 66700 2 1 68 GLN HE21 H -21.939  12.087   0.770 1.00 . B B . 446 GLN HE21 1 1 
       24 66701 2 1 68 GLN HE22 H -22.017  13.561  -0.069 1.00 . B B . 446 GLN HE22 1 1 
       24 66702 2 1 68 GLN HG2  H -20.710  11.893   2.795 1.00 . B B . 446 GLN HG2  1 1 
       24 66703 2 1 68 GLN HG3  H -21.932  12.810   3.675 1.00 . B B . 446 GLN HG3  1 1 
       24 66704 2 1 68 GLN N    N -17.940  12.890   4.966 1.00 . B B . 446 GLN N    1 1 
       24 66705 2 1 68 GLN NE2  N -21.809  13.058   0.746 1.00 . B B . 446 GLN NE2  1 1 
       24 66706 2 1 68 GLN O    O -17.632  13.230   1.471 1.00 . B B . 446 GLN O    1 1 
       24 66707 2 1 68 GLN OE1  O -21.203  14.886   1.772 1.00 . B B . 446 GLN OE1  1 1 
       24 66708 2 1 69 GLU C    C -15.263  14.590   1.436 1.00 . B B . 447 GLU C    1 1 
       24 66709 2 1 69 GLU CA   C -16.317  15.505   2.059 1.00 . B B . 447 GLU CA   1 1 
       24 66710 2 1 69 GLU CB   C -15.653  16.587   2.912 1.00 . B B . 447 GLU CB   1 1 
       24 66711 2 1 69 GLU CD   C -15.746  18.460   1.262 1.00 . B B . 447 GLU CD   1 1 
       24 66712 2 1 69 GLU CG   C -16.284  17.945   2.598 1.00 . B B . 447 GLU CG   1 1 
       24 66713 2 1 69 GLU H    H -17.275  15.037   3.933 1.00 . B B . 447 GLU H    1 1 
       24 66714 2 1 69 GLU HA   H -16.925  15.960   1.292 1.00 . B B . 447 GLU HA   1 1 
       24 66715 2 1 69 GLU HB2  H -15.795  16.356   3.959 1.00 . B B . 447 GLU HB2  1 1 
       24 66716 2 1 69 GLU HB3  H -14.598  16.622   2.691 1.00 . B B . 447 GLU HB3  1 1 
       24 66717 2 1 69 GLU HG2  H -17.356  17.837   2.538 1.00 . B B . 447 GLU HG2  1 1 
       24 66718 2 1 69 GLU HG3  H -16.034  18.647   3.380 1.00 . B B . 447 GLU HG3  1 1 
       24 66719 2 1 69 GLU N    N -17.164  14.728   3.009 1.00 . B B . 447 GLU N    1 1 
       24 66720 2 1 69 GLU O    O -14.907  14.730   0.282 1.00 . B B . 447 GLU O    1 1 
       24 66721 2 1 69 GLU OE1  O -15.998  17.817   0.256 1.00 . B B . 447 GLU OE1  1 1 
       24 66722 2 1 69 GLU OE2  O -15.090  19.489   1.267 1.00 . B B . 447 GLU OE2  1 1 
       24 66723 2 1 70 ALA C    C -14.291  12.009   0.401 1.00 . B B . 448 ALA C    1 1 
       24 66724 2 1 70 ALA CA   C -13.738  12.720   1.637 1.00 . B B . 448 ALA CA   1 1 
       24 66725 2 1 70 ALA CB   C -13.466  11.717   2.758 1.00 . B B . 448 ALA CB   1 1 
       24 66726 2 1 70 ALA H    H -15.069  13.549   3.115 1.00 . B B . 448 ALA H    1 1 
       24 66727 2 1 70 ALA HA   H -12.838  13.256   1.394 1.00 . B B . 448 ALA HA   1 1 
       24 66728 2 1 70 ALA HB1  H -13.912  12.071   3.675 1.00 . B B . 448 ALA HB1  1 1 
       24 66729 2 1 70 ALA HB2  H -13.895  10.760   2.497 1.00 . B B . 448 ALA HB2  1 1 
       24 66730 2 1 70 ALA HB3  H -12.400  11.609   2.894 1.00 . B B . 448 ALA HB3  1 1 
       24 66731 2 1 70 ALA N    N -14.765  13.648   2.189 1.00 . B B . 448 ALA N    1 1 
       24 66732 2 1 70 ALA O    O -13.551  11.526  -0.434 1.00 . B B . 448 ALA O    1 1 
       24 66733 2 1 71 ALA C    C -15.661  11.885  -2.197 1.00 . B B . 449 ALA C    1 1 
       24 66734 2 1 71 ALA CA   C -16.189  11.260  -0.905 1.00 . B B . 449 ALA CA   1 1 
       24 66735 2 1 71 ALA CB   C -17.694  11.497  -0.774 1.00 . B B . 449 ALA CB   1 1 
       24 66736 2 1 71 ALA H    H -16.168  12.334   0.961 1.00 . B B . 449 ALA H    1 1 
       24 66737 2 1 71 ALA HA   H -15.978  10.201  -0.878 1.00 . B B . 449 ALA HA   1 1 
       24 66738 2 1 71 ALA HB1  H -18.024  11.191   0.207 1.00 . B B . 449 ALA HB1  1 1 
       24 66739 2 1 71 ALA HB2  H -17.906  12.547  -0.915 1.00 . B B . 449 ALA HB2  1 1 
       24 66740 2 1 71 ALA HB3  H -18.215  10.922  -1.525 1.00 . B B . 449 ALA HB3  1 1 
       24 66741 2 1 71 ALA N    N -15.589  11.939   0.276 1.00 . B B . 449 ALA N    1 1 
       24 66742 2 1 71 ALA O    O -15.039  11.229  -3.009 1.00 . B B . 449 ALA O    1 1 
       24 66743 2 1 72 ARG C    C -13.891  13.960  -3.595 1.00 . B B . 450 ARG C    1 1 
       24 66744 2 1 72 ARG CA   C -15.415  13.824  -3.633 1.00 . B B . 450 ARG CA   1 1 
       24 66745 2 1 72 ARG CB   C -16.078  15.203  -3.622 1.00 . B B . 450 ARG CB   1 1 
       24 66746 2 1 72 ARG CD   C -16.455  16.961  -5.361 1.00 . B B . 450 ARG CD   1 1 
       24 66747 2 1 72 ARG CG   C -16.682  15.491  -4.999 1.00 . B B . 450 ARG CG   1 1 
       24 66748 2 1 72 ARG CZ   C -17.531  17.787  -7.367 1.00 . B B . 450 ARG CZ   1 1 
       24 66749 2 1 72 ARG H    H -16.406  13.664  -1.725 1.00 . B B . 450 ARG H    1 1 
       24 66750 2 1 72 ARG HA   H -15.724  13.272  -4.506 1.00 . B B . 450 ARG HA   1 1 
       24 66751 2 1 72 ARG HB2  H -16.858  15.221  -2.874 1.00 . B B . 450 ARG HB2  1 1 
       24 66752 2 1 72 ARG HB3  H -15.339  15.956  -3.391 1.00 . B B . 450 ARG HB3  1 1 
       24 66753 2 1 72 ARG HD2  H -16.373  17.559  -4.464 1.00 . B B . 450 ARG HD2  1 1 
       24 66754 2 1 72 ARG HD3  H -15.569  17.067  -5.968 1.00 . B B . 450 ARG HD3  1 1 
       24 66755 2 1 72 ARG HE   H -18.550  17.285  -5.739 1.00 . B B . 450 ARG HE   1 1 
       24 66756 2 1 72 ARG HG2  H -16.210  14.860  -5.738 1.00 . B B . 450 ARG HG2  1 1 
       24 66757 2 1 72 ARG HG3  H -17.742  15.288  -4.976 1.00 . B B . 450 ARG HG3  1 1 
       24 66758 2 1 72 ARG HH11 H -15.934  18.925  -6.961 1.00 . B B . 450 ARG HH11 1 1 
       24 66759 2 1 72 ARG HH12 H -16.473  18.952  -8.606 1.00 . B B . 450 ARG HH12 1 1 
       24 66760 2 1 72 ARG HH21 H -19.099  16.754  -8.061 1.00 . B B . 450 ARG HH21 1 1 
       24 66761 2 1 72 ARG HH22 H -18.264  17.723  -9.229 1.00 . B B . 450 ARG HH22 1 1 
       24 66762 2 1 72 ARG N    N -15.902  13.153  -2.393 1.00 . B B . 450 ARG N    1 1 
       24 66763 2 1 72 ARG NE   N -17.660  17.353  -6.143 1.00 . B B . 450 ARG NE   1 1 
       24 66764 2 1 72 ARG NH1  N -16.571  18.620  -7.668 1.00 . B B . 450 ARG NH1  1 1 
       24 66765 2 1 72 ARG NH2  N -18.363  17.391  -8.292 1.00 . B B . 450 ARG NH2  1 1 
       24 66766 2 1 72 ARG O    O -13.227  13.906  -4.611 1.00 . B B . 450 ARG O    1 1 
       24 66767 2 1 73 LEU C    C -11.167  12.970  -2.754 1.00 . B B . 451 LEU C    1 1 
       24 66768 2 1 73 LEU CA   C -11.849  14.272  -2.328 1.00 . B B . 451 LEU CA   1 1 
       24 66769 2 1 73 LEU CB   C -11.578  14.561  -0.851 1.00 . B B . 451 LEU CB   1 1 
       24 66770 2 1 73 LEU CD1  C -11.823  16.466   0.748 1.00 . B B . 451 LEU CD1  1 1 
       24 66771 2 1 73 LEU CD2  C  -9.879  16.391  -0.819 1.00 . B B . 451 LEU CD2  1 1 
       24 66772 2 1 73 LEU CG   C -11.365  16.063  -0.655 1.00 . B B . 451 LEU CG   1 1 
       24 66773 2 1 73 LEU H    H -13.882  14.175  -1.621 1.00 . B B . 451 LEU H    1 1 
       24 66774 2 1 73 LEU HA   H -11.504  15.095  -2.934 1.00 . B B . 451 LEU HA   1 1 
       24 66775 2 1 73 LEU HB2  H -12.423  14.236  -0.261 1.00 . B B . 451 LEU HB2  1 1 
       24 66776 2 1 73 LEU HB3  H -10.693  14.030  -0.536 1.00 . B B . 451 LEU HB3  1 1 
       24 66777 2 1 73 LEU HD11 H -12.868  16.223   0.869 1.00 . B B . 451 LEU HD11 1 1 
       24 66778 2 1 73 LEU HD12 H -11.242  15.931   1.484 1.00 . B B . 451 LEU HD12 1 1 
       24 66779 2 1 73 LEU HD13 H -11.683  17.529   0.881 1.00 . B B . 451 LEU HD13 1 1 
       24 66780 2 1 73 LEU HD21 H  -9.541  16.054  -1.787 1.00 . B B . 451 LEU HD21 1 1 
       24 66781 2 1 73 LEU HD22 H  -9.737  17.459  -0.739 1.00 . B B . 451 LEU HD22 1 1 
       24 66782 2 1 73 LEU HD23 H  -9.313  15.894  -0.045 1.00 . B B . 451 LEU HD23 1 1 
       24 66783 2 1 73 LEU HG   H -11.940  16.607  -1.391 1.00 . B B . 451 LEU HG   1 1 
       24 66784 2 1 73 LEU N    N -13.330  14.135  -2.429 1.00 . B B . 451 LEU N    1 1 
       24 66785 2 1 73 LEU O    O -10.020  12.961  -3.157 1.00 . B B . 451 LEU O    1 1 
       24 66786 2 1 74 LEU C    C -11.913  10.032  -4.347 1.00 . B B . 452 LEU C    1 1 
       24 66787 2 1 74 LEU CA   C -11.251  10.567  -3.071 1.00 . B B . 452 LEU CA   1 1 
       24 66788 2 1 74 LEU CB   C -11.524   9.621  -1.900 1.00 . B B . 452 LEU CB   1 1 
       24 66789 2 1 74 LEU CD1  C -11.537   9.448   0.590 1.00 . B B . 452 LEU CD1  1 1 
       24 66790 2 1 74 LEU CD2  C  -9.462  10.168  -0.598 1.00 . B B . 452 LEU CD2  1 1 
       24 66791 2 1 74 LEU CG   C -10.991  10.234  -0.604 1.00 . B B . 452 LEU CG   1 1 
       24 66792 2 1 74 LEU H    H -12.786  11.897  -2.343 1.00 . B B . 452 LEU H    1 1 
       24 66793 2 1 74 LEU HA   H -10.189  10.678  -3.215 1.00 . B B . 452 LEU HA   1 1 
       24 66794 2 1 74 LEU HB2  H -12.588   9.458  -1.810 1.00 . B B . 452 LEU HB2  1 1 
       24 66795 2 1 74 LEU HB3  H -11.030   8.678  -2.078 1.00 . B B . 452 LEU HB3  1 1 
       24 66796 2 1 74 LEU HD11 H -12.447   8.943   0.302 1.00 . B B . 452 LEU HD11 1 1 
       24 66797 2 1 74 LEU HD12 H -10.804   8.720   0.906 1.00 . B B . 452 LEU HD12 1 1 
       24 66798 2 1 74 LEU HD13 H -11.744  10.127   1.403 1.00 . B B . 452 LEU HD13 1 1 
       24 66799 2 1 74 LEU HD21 H  -9.098  10.172  -1.615 1.00 . B B . 452 LEU HD21 1 1 
       24 66800 2 1 74 LEU HD22 H  -9.066  11.023  -0.069 1.00 . B B . 452 LEU HD22 1 1 
       24 66801 2 1 74 LEU HD23 H  -9.142   9.261  -0.105 1.00 . B B . 452 LEU HD23 1 1 
       24 66802 2 1 74 LEU HG   H -11.311  11.263  -0.533 1.00 . B B . 452 LEU HG   1 1 
       24 66803 2 1 74 LEU N    N -11.862  11.869  -2.670 1.00 . B B . 452 LEU N    1 1 
       24 66804 2 1 74 LEU O    O -11.709   8.897  -4.729 1.00 . B B . 452 LEU O    1 1 
       24 66805 2 1 75 GLY C    C -14.194   9.102  -5.928 1.00 . B B . 453 GLY C    1 1 
       24 66806 2 1 75 GLY CA   C -13.374  10.350  -6.251 1.00 . B B . 453 GLY CA   1 1 
       24 66807 2 1 75 GLY H    H -12.866  11.744  -4.690 1.00 . B B . 453 GLY H    1 1 
       24 66808 2 1 75 GLY HA2  H -14.025  11.124  -6.636 1.00 . B B . 453 GLY HA2  1 1 
       24 66809 2 1 75 GLY HA3  H -12.628  10.106  -6.989 1.00 . B B . 453 GLY HA3  1 1 
       24 66810 2 1 75 GLY N    N -12.707  10.832  -5.009 1.00 . B B . 453 GLY N    1 1 
       24 66811 2 1 75 GLY O    O -14.216   8.147  -6.678 1.00 . B B . 453 GLY O    1 1 
       24 66812 2 1 76 TRP C    C -17.173   8.279  -4.437 1.00 . B B . 454 TRP C    1 1 
       24 66813 2 1 76 TRP CA   C -15.686   7.920  -4.425 1.00 . B B . 454 TRP CA   1 1 
       24 66814 2 1 76 TRP CB   C -15.236   7.579  -3.001 1.00 . B B . 454 TRP CB   1 1 
       24 66815 2 1 76 TRP CD1  C -13.222   6.455  -4.066 1.00 . B B . 454 TRP CD1  1 1 
       24 66816 2 1 76 TRP CD2  C -13.660   5.691  -1.993 1.00 . B B . 454 TRP CD2  1 1 
       24 66817 2 1 76 TRP CE2  C -12.517   4.982  -2.462 1.00 . B B . 454 TRP CE2  1 1 
       24 66818 2 1 76 TRP CE3  C -14.150   5.393  -0.694 1.00 . B B . 454 TRP CE3  1 1 
       24 66819 2 1 76 TRP CG   C -14.086   6.618  -3.032 1.00 . B B . 454 TRP CG   1 1 
       24 66820 2 1 76 TRP CH2  C -12.378   3.726  -0.382 1.00 . B B . 454 TRP CH2  1 1 
       24 66821 2 1 76 TRP CZ2  C -11.879   4.009  -1.670 1.00 . B B . 454 TRP CZ2  1 1 
       24 66822 2 1 76 TRP CZ3  C -13.511   4.415   0.106 1.00 . B B . 454 TRP CZ3  1 1 
       24 66823 2 1 76 TRP H    H -14.828   9.887  -4.223 1.00 . B B . 454 TRP H    1 1 
       24 66824 2 1 76 TRP HA   H -15.489   7.089  -5.084 1.00 . B B . 454 TRP HA   1 1 
       24 66825 2 1 76 TRP HB2  H -14.930   8.484  -2.499 1.00 . B B . 454 TRP HB2  1 1 
       24 66826 2 1 76 TRP HB3  H -16.061   7.134  -2.465 1.00 . B B . 454 TRP HB3  1 1 
       24 66827 2 1 76 TRP HD1  H -13.254   6.994  -5.001 1.00 . B B . 454 TRP HD1  1 1 
       24 66828 2 1 76 TRP HE1  H -11.560   5.180  -4.302 1.00 . B B . 454 TRP HE1  1 1 
       24 66829 2 1 76 TRP HE3  H -15.015   5.917  -0.315 1.00 . B B . 454 TRP HE3  1 1 
       24 66830 2 1 76 TRP HH2  H -11.894   2.981   0.233 1.00 . B B . 454 TRP HH2  1 1 
       24 66831 2 1 76 TRP HZ2  H -11.013   3.484  -2.046 1.00 . B B . 454 TRP HZ2  1 1 
       24 66832 2 1 76 TRP HZ3  H -13.891   4.197   1.093 1.00 . B B . 454 TRP HZ3  1 1 
       24 66833 2 1 76 TRP N    N -14.866   9.104  -4.812 1.00 . B B . 454 TRP N    1 1 
       24 66834 2 1 76 TRP NE1  N -12.293   5.485  -3.728 1.00 . B B . 454 TRP NE1  1 1 
       24 66835 2 1 76 TRP O    O -17.900   7.937  -5.348 1.00 . B B . 454 TRP O    1 1 
       24 66836 2 1 77 GLY C    C -19.614   8.993  -1.976 1.00 . B B . 455 GLY C    1 1 
       24 66837 2 1 77 GLY CA   C -19.066   9.342  -3.360 1.00 . B B . 455 GLY CA   1 1 
       24 66838 2 1 77 GLY H    H -17.022   9.222  -2.699 1.00 . B B . 455 GLY H    1 1 
       24 66839 2 1 77 GLY HA2  H -19.167  10.406  -3.534 1.00 . B B . 455 GLY HA2  1 1 
       24 66840 2 1 77 GLY HA3  H -19.619   8.799  -4.112 1.00 . B B . 455 GLY HA3  1 1 
       24 66841 2 1 77 GLY N    N -17.628   8.962  -3.424 1.00 . B B . 455 GLY N    1 1 
       24 66842 2 1 77 GLY O    O -18.868   8.723  -1.059 1.00 . B B . 455 GLY O    1 1 
       24 66843 2 1 78 ALA C    C -21.749   7.148  -0.388 1.00 . B B . 456 ALA C    1 1 
       24 66844 2 1 78 ALA CA   C -21.487   8.654  -0.483 1.00 . B B . 456 ALA CA   1 1 
       24 66845 2 1 78 ALA CB   C -22.800   9.435  -0.413 1.00 . B B . 456 ALA CB   1 1 
       24 66846 2 1 78 ALA H    H -21.497   9.210  -2.567 1.00 . B B . 456 ALA H    1 1 
       24 66847 2 1 78 ALA HA   H -20.826   8.971   0.308 1.00 . B B . 456 ALA HA   1 1 
       24 66848 2 1 78 ALA HB1  H -23.446   9.126  -1.221 1.00 . B B . 456 ALA HB1  1 1 
       24 66849 2 1 78 ALA HB2  H -23.286   9.237   0.532 1.00 . B B . 456 ALA HB2  1 1 
       24 66850 2 1 78 ALA HB3  H -22.596  10.491  -0.498 1.00 . B B . 456 ALA HB3  1 1 
       24 66851 2 1 78 ALA N    N -20.908   8.991  -1.816 1.00 . B B . 456 ALA N    1 1 
       24 66852 2 1 78 ALA O    O -21.746   6.574   0.683 1.00 . B B . 456 ALA O    1 1 
       24 66853 2 1 79 ALA C    C -20.932   4.277  -1.195 1.00 . B B . 457 ALA C    1 1 
       24 66854 2 1 79 ALA CA   C -22.231   5.036  -1.475 1.00 . B B . 457 ALA CA   1 1 
       24 66855 2 1 79 ALA CB   C -22.758   4.699  -2.870 1.00 . B B . 457 ALA CB   1 1 
       24 66856 2 1 79 ALA H    H -21.969   6.985  -2.355 1.00 . B B . 457 ALA H    1 1 
       24 66857 2 1 79 ALA HA   H -22.976   4.797  -0.732 1.00 . B B . 457 ALA HA   1 1 
       24 66858 2 1 79 ALA HB1  H -22.387   5.424  -3.579 1.00 . B B . 457 ALA HB1  1 1 
       24 66859 2 1 79 ALA HB2  H -22.422   3.713  -3.154 1.00 . B B . 457 ALA HB2  1 1 
       24 66860 2 1 79 ALA HB3  H -23.838   4.724  -2.862 1.00 . B B . 457 ALA HB3  1 1 
       24 66861 2 1 79 ALA N    N -21.973   6.504  -1.502 1.00 . B B . 457 ALA N    1 1 
       24 66862 2 1 79 ALA O    O -20.887   3.387  -0.369 1.00 . B B . 457 ALA O    1 1 
       24 66863 2 1 80 THR C    C -18.069   4.216  -0.234 1.00 . B B . 458 THR C    1 1 
       24 66864 2 1 80 THR CA   C -18.580   3.924  -1.647 1.00 . B B . 458 THR CA   1 1 
       24 66865 2 1 80 THR CB   C -17.628   4.501  -2.696 1.00 . B B . 458 THR CB   1 1 
       24 66866 2 1 80 THR CG2  C -16.330   3.692  -2.712 1.00 . B B . 458 THR CG2  1 1 
       24 66867 2 1 80 THR H    H -19.933   5.346  -2.536 1.00 . B B . 458 THR H    1 1 
       24 66868 2 1 80 THR HA   H -18.693   2.862  -1.796 1.00 . B B . 458 THR HA   1 1 
       24 66869 2 1 80 THR HB   H -17.403   5.528  -2.453 1.00 . B B . 458 THR HB   1 1 
       24 66870 2 1 80 THR HG1  H -18.404   5.337  -4.272 1.00 . B B . 458 THR HG1  1 1 
       24 66871 2 1 80 THR HG21 H -16.561   2.645  -2.844 1.00 . B B . 458 THR HG21 1 1 
       24 66872 2 1 80 THR HG22 H -15.707   4.029  -3.527 1.00 . B B . 458 THR HG22 1 1 
       24 66873 2 1 80 THR HG23 H -15.808   3.831  -1.778 1.00 . B B . 458 THR HG23 1 1 
       24 66874 2 1 80 THR N    N -19.875   4.624  -1.876 1.00 . B B . 458 THR N    1 1 
       24 66875 2 1 80 THR O    O -17.744   3.319   0.517 1.00 . B B . 458 THR O    1 1 
       24 66876 2 1 80 THR OG1  O -18.244   4.439  -3.975 1.00 . B B . 458 THR OG1  1 1 
       24 66877 2 1 81 LEU C    C -18.320   5.045   2.556 1.00 . B B . 459 LEU C    1 1 
       24 66878 2 1 81 LEU CA   C -17.515   5.813   1.502 1.00 . B B . 459 LEU CA   1 1 
       24 66879 2 1 81 LEU CB   C -17.748   7.320   1.635 1.00 . B B . 459 LEU CB   1 1 
       24 66880 2 1 81 LEU CD1  C -16.474   9.453   1.363 1.00 . B B . 459 LEU CD1  1 1 
       24 66881 2 1 81 LEU CD2  C -16.133   8.057   3.393 1.00 . B B . 459 LEU CD2  1 1 
       24 66882 2 1 81 LEU CG   C -16.412   8.022   1.892 1.00 . B B . 459 LEU CG   1 1 
       24 66883 2 1 81 LEU H    H -18.270   6.176  -0.483 1.00 . B B . 459 LEU H    1 1 
       24 66884 2 1 81 LEU HA   H -16.464   5.593   1.596 1.00 . B B . 459 LEU HA   1 1 
       24 66885 2 1 81 LEU HB2  H -18.182   7.697   0.722 1.00 . B B . 459 LEU HB2  1 1 
       24 66886 2 1 81 LEU HB3  H -18.420   7.513   2.457 1.00 . B B . 459 LEU HB3  1 1 
       24 66887 2 1 81 LEU HD11 H -17.138   9.493   0.513 1.00 . B B . 459 LEU HD11 1 1 
       24 66888 2 1 81 LEU HD12 H -16.839  10.109   2.138 1.00 . B B . 459 LEU HD12 1 1 
       24 66889 2 1 81 LEU HD13 H -15.485   9.768   1.061 1.00 . B B . 459 LEU HD13 1 1 
       24 66890 2 1 81 LEU HD21 H -17.064   8.166   3.928 1.00 . B B . 459 LEU HD21 1 1 
       24 66891 2 1 81 LEU HD22 H -15.651   7.138   3.690 1.00 . B B . 459 LEU HD22 1 1 
       24 66892 2 1 81 LEU HD23 H -15.488   8.893   3.618 1.00 . B B . 459 LEU HD23 1 1 
       24 66893 2 1 81 LEU HG   H -15.621   7.486   1.389 1.00 . B B . 459 LEU HG   1 1 
       24 66894 2 1 81 LEU N    N -18.000   5.467   0.136 1.00 . B B . 459 LEU N    1 1 
       24 66895 2 1 81 LEU O    O -17.823   4.719   3.615 1.00 . B B . 459 LEU O    1 1 
       24 66896 2 1 82 THR C    C -20.260   2.490   3.010 1.00 . B B . 460 THR C    1 1 
       24 66897 2 1 82 THR CA   C -20.394   3.998   3.248 1.00 . B B . 460 THR CA   1 1 
       24 66898 2 1 82 THR CB   C -21.829   4.456   2.983 1.00 . B B . 460 THR CB   1 1 
       24 66899 2 1 82 THR CG2  C -22.790   3.677   3.881 1.00 . B B . 460 THR CG2  1 1 
       24 66900 2 1 82 THR H    H -19.939   5.019   1.406 1.00 . B B . 460 THR H    1 1 
       24 66901 2 1 82 THR HA   H -20.108   4.247   4.258 1.00 . B B . 460 THR HA   1 1 
       24 66902 2 1 82 THR HB   H -22.081   4.272   1.950 1.00 . B B . 460 THR HB   1 1 
       24 66903 2 1 82 THR HG1  H -21.842   6.321   2.429 1.00 . B B . 460 THR HG1  1 1 
       24 66904 2 1 82 THR HG21 H -22.227   3.135   4.626 1.00 . B B . 460 THR HG21 1 1 
       24 66905 2 1 82 THR HG22 H -23.464   4.366   4.370 1.00 . B B . 460 THR HG22 1 1 
       24 66906 2 1 82 THR HG23 H -23.359   2.981   3.282 1.00 . B B . 460 THR HG23 1 1 
       24 66907 2 1 82 THR N    N -19.558   4.749   2.268 1.00 . B B . 460 THR N    1 1 
       24 66908 2 1 82 THR O    O -20.014   1.727   3.922 1.00 . B B . 460 THR O    1 1 
       24 66909 2 1 82 THR OG1  O -21.938   5.846   3.258 1.00 . B B . 460 THR OG1  1 1 
       24 66910 2 1 83 ALA C    C -18.890   0.107   1.815 1.00 . B B . 461 ALA C    1 1 
       24 66911 2 1 83 ALA CA   C -20.303   0.600   1.493 1.00 . B B . 461 ALA CA   1 1 
       24 66912 2 1 83 ALA CB   C -20.585   0.473  -0.004 1.00 . B B . 461 ALA CB   1 1 
       24 66913 2 1 83 ALA H    H -20.620   2.688   1.067 1.00 . B B . 461 ALA H    1 1 
       24 66914 2 1 83 ALA HA   H -21.035   0.040   2.054 1.00 . B B . 461 ALA HA   1 1 
       24 66915 2 1 83 ALA HB1  H -21.418   1.108  -0.269 1.00 . B B . 461 ALA HB1  1 1 
       24 66916 2 1 83 ALA HB2  H -19.711   0.775  -0.561 1.00 . B B . 461 ALA HB2  1 1 
       24 66917 2 1 83 ALA HB3  H -20.825  -0.553  -0.240 1.00 . B B . 461 ALA HB3  1 1 
       24 66918 2 1 83 ALA N    N -20.421   2.057   1.789 1.00 . B B . 461 ALA N    1 1 
       24 66919 2 1 83 ALA O    O -18.696  -1.012   2.248 1.00 . B B . 461 ALA O    1 1 
       24 66920 2 1 84 LYS C    C -16.270   0.463   3.415 1.00 . B B . 462 LYS C    1 1 
       24 66921 2 1 84 LYS CA   C -16.503   0.510   1.902 1.00 . B B . 462 LYS CA   1 1 
       24 66922 2 1 84 LYS CB   C -15.622   1.581   1.257 1.00 . B B . 462 LYS CB   1 1 
       24 66923 2 1 84 LYS CD   C -14.339   0.011  -0.206 1.00 . B B . 462 LYS CD   1 1 
       24 66924 2 1 84 LYS CE   C -13.259   0.336  -1.240 1.00 . B B . 462 LYS CE   1 1 
       24 66925 2 1 84 LYS CG   C -14.239   0.996   0.961 1.00 . B B . 462 LYS CG   1 1 
       24 66926 2 1 84 LYS H    H -18.080   1.831   1.257 1.00 . B B . 462 LYS H    1 1 
       24 66927 2 1 84 LYS HA   H -16.298  -0.451   1.458 1.00 . B B . 462 LYS HA   1 1 
       24 66928 2 1 84 LYS HB2  H -16.077   1.914   0.336 1.00 . B B . 462 LYS HB2  1 1 
       24 66929 2 1 84 LYS HB3  H -15.519   2.417   1.931 1.00 . B B . 462 LYS HB3  1 1 
       24 66930 2 1 84 LYS HD2  H -14.199  -0.995   0.159 1.00 . B B . 462 LYS HD2  1 1 
       24 66931 2 1 84 LYS HD3  H -15.312   0.096  -0.666 1.00 . B B . 462 LYS HD3  1 1 
       24 66932 2 1 84 LYS HE2  H -13.054   1.398  -1.246 1.00 . B B . 462 LYS HE2  1 1 
       24 66933 2 1 84 LYS HE3  H -12.359  -0.221  -1.033 1.00 . B B . 462 LYS HE3  1 1 
       24 66934 2 1 84 LYS HG2  H -13.559   1.795   0.703 1.00 . B B . 462 LYS HG2  1 1 
       24 66935 2 1 84 LYS HG3  H -13.873   0.479   1.835 1.00 . B B . 462 LYS HG3  1 1 
       24 66936 2 1 84 LYS HZ1  H -14.737   0.401  -2.704 1.00 . B B . 462 LYS HZ1  1 1 
       24 66937 2 1 84 LYS HZ2  H -13.174   0.147  -3.311 1.00 . B B . 462 LYS HZ2  1 1 
       24 66938 2 1 84 LYS HZ3  H -13.997  -1.119  -2.532 1.00 . B B . 462 LYS HZ3  1 1 
       24 66939 2 1 84 LYS N    N -17.901   0.933   1.608 1.00 . B B . 462 LYS N    1 1 
       24 66940 2 1 84 LYS NZ   N -13.836  -0.091  -2.545 1.00 . B B . 462 LYS NZ   1 1 
       24 66941 2 1 84 LYS O    O -15.370  -0.198   3.894 1.00 . B B . 462 LYS O    1 1 
       24 66942 2 1 85 LEU C    C -17.239  -0.231   6.220 1.00 . B B . 463 LEU C    1 1 
       24 66943 2 1 85 LEU CA   C -16.899   1.150   5.653 1.00 . B B . 463 LEU CA   1 1 
       24 66944 2 1 85 LEU CB   C -17.883   2.199   6.174 1.00 . B B . 463 LEU CB   1 1 
       24 66945 2 1 85 LEU CD1  C -16.873   3.978   7.608 1.00 . B B . 463 LEU CD1  1 1 
       24 66946 2 1 85 LEU CD2  C -18.766   2.600   8.475 1.00 . B B . 463 LEU CD2  1 1 
       24 66947 2 1 85 LEU CG   C -17.507   2.587   7.606 1.00 . B B . 463 LEU CG   1 1 
       24 66948 2 1 85 LEU H    H -17.796   1.685   3.768 1.00 . B B . 463 LEU H    1 1 
       24 66949 2 1 85 LEU HA   H -15.891   1.428   5.915 1.00 . B B . 463 LEU HA   1 1 
       24 66950 2 1 85 LEU HB2  H -17.844   3.074   5.541 1.00 . B B . 463 LEU HB2  1 1 
       24 66951 2 1 85 LEU HB3  H -18.882   1.791   6.165 1.00 . B B . 463 LEU HB3  1 1 
       24 66952 2 1 85 LEU HD11 H -16.439   4.179   6.639 1.00 . B B . 463 LEU HD11 1 1 
       24 66953 2 1 85 LEU HD12 H -17.629   4.718   7.824 1.00 . B B . 463 LEU HD12 1 1 
       24 66954 2 1 85 LEU HD13 H -16.101   4.022   8.362 1.00 . B B . 463 LEU HD13 1 1 
       24 66955 2 1 85 LEU HD21 H -19.344   1.708   8.285 1.00 . B B . 463 LEU HD21 1 1 
       24 66956 2 1 85 LEU HD22 H -18.483   2.630   9.517 1.00 . B B . 463 LEU HD22 1 1 
       24 66957 2 1 85 LEU HD23 H -19.358   3.471   8.237 1.00 . B B . 463 LEU HD23 1 1 
       24 66958 2 1 85 LEU HG   H -16.801   1.869   7.999 1.00 . B B . 463 LEU HG   1 1 
       24 66959 2 1 85 LEU N    N -17.076   1.157   4.172 1.00 . B B . 463 LEU N    1 1 
       24 66960 2 1 85 LEU O    O -16.551  -0.747   7.078 1.00 . B B . 463 LEU O    1 1 
       24 66961 2 1 86 LYS C    C -17.951  -3.273   5.468 1.00 . B B . 464 LYS C    1 1 
       24 66962 2 1 86 LYS CA   C -18.675  -2.182   6.261 1.00 . B B . 464 LYS CA   1 1 
       24 66963 2 1 86 LYS CB   C -20.187  -2.277   6.047 1.00 . B B . 464 LYS CB   1 1 
       24 66964 2 1 86 LYS CD   C -22.333  -2.939   7.146 1.00 . B B . 464 LYS CD   1 1 
       24 66965 2 1 86 LYS CE   C -22.956  -3.755   8.282 1.00 . B B . 464 LYS CE   1 1 
       24 66966 2 1 86 LYS CG   C -20.812  -3.102   7.175 1.00 . B B . 464 LYS CG   1 1 
       24 66967 2 1 86 LYS H    H -18.839  -0.403   5.056 1.00 . B B . 464 LYS H    1 1 
       24 66968 2 1 86 LYS HA   H -18.446  -2.264   7.312 1.00 . B B . 464 LYS HA   1 1 
       24 66969 2 1 86 LYS HB2  H -20.613  -1.285   6.047 1.00 . B B . 464 LYS HB2  1 1 
       24 66970 2 1 86 LYS HB3  H -20.388  -2.756   5.100 1.00 . B B . 464 LYS HB3  1 1 
       24 66971 2 1 86 LYS HD2  H -22.585  -1.896   7.270 1.00 . B B . 464 LYS HD2  1 1 
       24 66972 2 1 86 LYS HD3  H -22.714  -3.293   6.200 1.00 . B B . 464 LYS HD3  1 1 
       24 66973 2 1 86 LYS HE2  H -22.823  -4.813   8.099 1.00 . B B . 464 LYS HE2  1 1 
       24 66974 2 1 86 LYS HE3  H -22.520  -3.477   9.228 1.00 . B B . 464 LYS HE3  1 1 
       24 66975 2 1 86 LYS HG2  H -20.557  -4.144   7.042 1.00 . B B . 464 LYS HG2  1 1 
       24 66976 2 1 86 LYS HG3  H -20.433  -2.758   8.125 1.00 . B B . 464 LYS HG3  1 1 
       24 66977 2 1 86 LYS HZ1  H -24.507  -2.373   8.396 1.00 . B B . 464 LYS HZ1  1 1 
       24 66978 2 1 86 LYS HZ2  H -24.813  -3.673   7.346 1.00 . B B . 464 LYS HZ2  1 1 
       24 66979 2 1 86 LYS HZ3  H -24.895  -3.904   9.024 1.00 . B B . 464 LYS HZ3  1 1 
       24 66980 2 1 86 LYS N    N -18.296  -0.835   5.748 1.00 . B B . 464 LYS N    1 1 
       24 66981 2 1 86 LYS NZ   N -24.401  -3.399   8.260 1.00 . B B . 464 LYS NZ   1 1 
       24 66982 2 1 86 LYS O    O -17.758  -4.374   5.942 1.00 . B B . 464 LYS O    1 1 
       24 66983 2 1 87 GLU C    C -15.559  -4.451   4.152 1.00 . B B . 465 GLU C    1 1 
       24 66984 2 1 87 GLU CA   C -16.837  -3.995   3.440 1.00 . B B . 465 GLU CA   1 1 
       24 66985 2 1 87 GLU CB   C -16.497  -3.280   2.132 1.00 . B B . 465 GLU CB   1 1 
       24 66986 2 1 87 GLU CD   C -16.672  -5.082   0.408 1.00 . B B . 465 GLU CD   1 1 
       24 66987 2 1 87 GLU CG   C -17.357  -3.849   1.001 1.00 . B B . 465 GLU CG   1 1 
       24 66988 2 1 87 GLU H    H -17.714  -2.079   3.899 1.00 . B B . 465 GLU H    1 1 
       24 66989 2 1 87 GLU HA   H -17.481  -4.837   3.244 1.00 . B B . 465 GLU HA   1 1 
       24 66990 2 1 87 GLU HB2  H -16.691  -2.223   2.238 1.00 . B B . 465 GLU HB2  1 1 
       24 66991 2 1 87 GLU HB3  H -15.454  -3.433   1.899 1.00 . B B . 465 GLU HB3  1 1 
       24 66992 2 1 87 GLU HG2  H -18.325  -4.127   1.392 1.00 . B B . 465 GLU HG2  1 1 
       24 66993 2 1 87 GLU HG3  H -17.479  -3.103   0.231 1.00 . B B . 465 GLU HG3  1 1 
       24 66994 2 1 87 GLU N    N -17.549  -2.975   4.263 1.00 . B B . 465 GLU N    1 1 
       24 66995 2 1 87 GLU O    O -15.361  -5.622   4.402 1.00 . B B . 465 GLU O    1 1 
       24 66996 2 1 87 GLU OE1  O -15.454  -5.086   0.346 1.00 . B B . 465 GLU OE1  1 1 
       24 66997 2 1 87 GLU OE2  O -17.378  -6.001   0.026 1.00 . B B . 465 GLU OE2  1 1 
       24 66998 2 1 88 LEU C    C -13.742  -4.743   6.424 1.00 . B B . 466 LEU C    1 1 
       24 66999 2 1 88 LEU CA   C -13.428  -3.915   5.174 1.00 . B B . 466 LEU CA   1 1 
       24 67000 2 1 88 LEU CB   C -12.775  -2.588   5.559 1.00 . B B . 466 LEU CB   1 1 
       24 67001 2 1 88 LEU CD1  C -11.734  -0.500   4.663 1.00 . B B . 466 LEU CD1  1 1 
       24 67002 2 1 88 LEU CD2  C -11.065  -2.723   3.743 1.00 . B B . 466 LEU CD2  1 1 
       24 67003 2 1 88 LEU CG   C -12.229  -1.903   4.305 1.00 . B B . 466 LEU CG   1 1 
       24 67004 2 1 88 LEU H    H -14.868  -2.593   4.270 1.00 . B B . 466 LEU H    1 1 
       24 67005 2 1 88 LEU HA   H -12.782  -4.465   4.508 1.00 . B B . 466 LEU HA   1 1 
       24 67006 2 1 88 LEU HB2  H -13.508  -1.949   6.028 1.00 . B B . 466 LEU HB2  1 1 
       24 67007 2 1 88 LEU HB3  H -11.964  -2.772   6.247 1.00 . B B . 466 LEU HB3  1 1 
       24 67008 2 1 88 LEU HD11 H -10.976  -0.571   5.429 1.00 . B B . 466 LEU HD11 1 1 
       24 67009 2 1 88 LEU HD12 H -11.315  -0.031   3.785 1.00 . B B . 466 LEU HD12 1 1 
       24 67010 2 1 88 LEU HD13 H -12.561   0.090   5.028 1.00 . B B . 466 LEU HD13 1 1 
       24 67011 2 1 88 LEU HD21 H -10.622  -3.310   4.535 1.00 . B B . 466 LEU HD21 1 1 
       24 67012 2 1 88 LEU HD22 H -11.430  -3.381   2.968 1.00 . B B . 466 LEU HD22 1 1 
       24 67013 2 1 88 LEU HD23 H -10.322  -2.057   3.329 1.00 . B B . 466 LEU HD23 1 1 
       24 67014 2 1 88 LEU HG   H -13.012  -1.830   3.564 1.00 . B B . 466 LEU HG   1 1 
       24 67015 2 1 88 LEU N    N -14.691  -3.532   4.479 1.00 . B B . 466 LEU N    1 1 
       24 67016 2 1 88 LEU O    O -13.044  -5.682   6.749 1.00 . B B . 466 LEU O    1 1 
       24 67017 2 1 89 GLY C    C -15.643  -6.562   7.957 1.00 . B B . 467 GLY C    1 1 
       24 67018 2 1 89 GLY CA   C -15.147  -5.170   8.352 1.00 . B B . 467 GLY CA   1 1 
       24 67019 2 1 89 GLY H    H -15.340  -3.641   6.846 1.00 . B B . 467 GLY H    1 1 
       24 67020 2 1 89 GLY HA2  H -14.276  -5.263   8.985 1.00 . B B . 467 GLY HA2  1 1 
       24 67021 2 1 89 GLY HA3  H -15.928  -4.651   8.886 1.00 . B B . 467 GLY HA3  1 1 
       24 67022 2 1 89 GLY N    N -14.789  -4.402   7.125 1.00 . B B . 467 GLY N    1 1 
       24 67023 2 1 89 GLY O    O -15.527  -7.509   8.710 1.00 . B B . 467 GLY O    1 1 
       24 67024 2 1 90 MET C    C -17.701  -8.575   7.360 1.00 . B B . 468 MET C    1 1 
       24 67025 2 1 90 MET CA   C -16.708  -8.022   6.337 1.00 . B B . 468 MET CA   1 1 
       24 67026 2 1 90 MET CB   C -15.471  -8.917   6.247 1.00 . B B . 468 MET CB   1 1 
       24 67027 2 1 90 MET CE   C -13.233 -10.744   5.264 1.00 . B B . 468 MET CE   1 1 
       24 67028 2 1 90 MET CG   C -15.874 -10.293   5.714 1.00 . B B . 468 MET CG   1 1 
       24 67029 2 1 90 MET H    H -16.287  -5.915   6.196 1.00 . B B . 468 MET H    1 1 
       24 67030 2 1 90 MET HA   H -17.174  -7.939   5.367 1.00 . B B . 468 MET HA   1 1 
       24 67031 2 1 90 MET HB2  H -14.750  -8.465   5.579 1.00 . B B . 468 MET HB2  1 1 
       24 67032 2 1 90 MET HB3  H -15.033  -9.026   7.226 1.00 . B B . 468 MET HB3  1 1 
       24 67033 2 1 90 MET HE1  H -13.318 -10.078   6.106 1.00 . B B . 468 MET HE1  1 1 
       24 67034 2 1 90 MET HE2  H -13.020 -11.743   5.619 1.00 . B B . 468 MET HE2  1 1 
       24 67035 2 1 90 MET HE3  H -12.435 -10.407   4.618 1.00 . B B . 468 MET HE3  1 1 
       24 67036 2 1 90 MET HG2  H -15.785 -11.024   6.504 1.00 . B B . 468 MET HG2  1 1 
       24 67037 2 1 90 MET HG3  H -16.897 -10.260   5.370 1.00 . B B . 468 MET HG3  1 1 
       24 67038 2 1 90 MET N    N -16.200  -6.693   6.783 1.00 . B B . 468 MET N    1 1 
       24 67039 2 1 90 MET O    O -17.836  -9.771   7.529 1.00 . B B . 468 MET O    1 1 
       24 67040 2 1 90 MET SD   S -14.789 -10.756   4.339 1.00 . B B . 468 MET SD   1 1 
       24 67041 2 1 91 GLU C    C -20.803  -8.135   8.479 1.00 . B B . 469 GLU C    1 1 
       24 67042 2 1 91 GLU CA   C -19.386  -8.183   9.058 1.00 . B B . 469 GLU CA   1 1 
       24 67043 2 1 91 GLU CB   C -19.252  -7.209  10.228 1.00 . B B . 469 GLU CB   1 1 
       24 67044 2 1 91 GLU CD   C -20.658  -6.533  12.181 1.00 . B B . 469 GLU CD   1 1 
       24 67045 2 1 91 GLU CG   C -20.072  -7.720  11.414 1.00 . B B . 469 GLU CG   1 1 
       24 67046 2 1 91 GLU H    H -18.272  -6.750   7.891 1.00 . B B . 469 GLU H    1 1 
       24 67047 2 1 91 GLU HA   H -19.144  -9.183   9.382 1.00 . B B . 469 GLU HA   1 1 
       24 67048 2 1 91 GLU HB2  H -18.214  -7.130  10.515 1.00 . B B . 469 GLU HB2  1 1 
       24 67049 2 1 91 GLU HB3  H -19.619  -6.237   9.932 1.00 . B B . 469 GLU HB3  1 1 
       24 67050 2 1 91 GLU HG2  H -20.874  -8.348  11.053 1.00 . B B . 469 GLU HG2  1 1 
       24 67051 2 1 91 GLU HG3  H -19.436  -8.292  12.072 1.00 . B B . 469 GLU HG3  1 1 
       24 67052 2 1 91 GLU N    N -18.398  -7.711   8.045 1.00 . B B . 469 GLU N    1 1 
       24 67053 2 1 91 GLU O    O -21.419  -7.086   8.558 1.00 . B B . 469 GLU O    1 1 
       24 67054 2 1 91 GLU OXT  O -21.245  -9.150   7.967 1.00 . B B . 469 GLU OXT  1 1 
       24 67055 2 1 91 GLU OE1  O -19.882  -5.740  12.688 1.00 . B B . 469 GLU OE1  1 1 
       24 67056 2 1 91 GLU OE2  O -21.873  -6.437  12.248 1.00 . B B . 469 GLU OE2  1 1 
       25 67057 1 1  1 MET C    C   7.051   2.010 -29.759 1.00 . A A . 379 MET C    1 1 
       25 67058 1 1  1 MET CA   C   6.077   3.144 -29.431 1.00 . A A . 379 MET CA   1 1 
       25 67059 1 1  1 MET CB   C   5.680   3.102 -27.955 1.00 . A A . 379 MET CB   1 1 
       25 67060 1 1  1 MET CE   C   7.986   3.516 -24.599 1.00 . A A . 379 MET CE   1 1 
       25 67061 1 1  1 MET CG   C   6.930   3.249 -27.087 1.00 . A A . 379 MET CG   1 1 
       25 67062 1 1  1 MET H1   H   4.995   2.946 -31.200 1.00 . A A . 379 MET H1   1 1 
       25 67063 1 1  1 MET H2   H   4.361   2.057 -29.898 1.00 . A A . 379 MET H2   1 1 
       25 67064 1 1  1 MET H3   H   4.153   3.743 -29.962 1.00 . A A . 379 MET H3   1 1 
       25 67065 1 1  1 MET HA   H   6.516   4.101 -29.667 1.00 . A A . 379 MET HA   1 1 
       25 67066 1 1  1 MET HB2  H   4.996   3.910 -27.743 1.00 . A A . 379 MET HB2  1 1 
       25 67067 1 1  1 MET HB3  H   5.202   2.158 -27.737 1.00 . A A . 379 MET HB3  1 1 
       25 67068 1 1  1 MET HE1  H   8.696   3.087 -25.292 1.00 . A A . 379 MET HE1  1 1 
       25 67069 1 1  1 MET HE2  H   8.409   4.401 -24.143 1.00 . A A . 379 MET HE2  1 1 
       25 67070 1 1  1 MET HE3  H   7.755   2.795 -23.831 1.00 . A A . 379 MET HE3  1 1 
       25 67071 1 1  1 MET HG2  H   7.380   2.279 -26.934 1.00 . A A . 379 MET HG2  1 1 
       25 67072 1 1  1 MET HG3  H   7.638   3.899 -27.581 1.00 . A A . 379 MET HG3  1 1 
       25 67073 1 1  1 MET N    N   4.800   2.959 -30.179 1.00 . A A . 379 MET N    1 1 
       25 67074 1 1  1 MET O    O   7.057   0.978 -29.118 1.00 . A A . 379 MET O    1 1 
       25 67075 1 1  1 MET SD   S   6.474   3.962 -25.487 1.00 . A A . 379 MET SD   1 1 
       25 67076 1 1  2 ASP C    C   9.957   1.034 -30.068 1.00 . A A . 380 ASP C    1 1 
       25 67077 1 1  2 ASP CA   C   8.851   1.128 -31.123 1.00 . A A . 380 ASP CA   1 1 
       25 67078 1 1  2 ASP CB   C   9.430   1.572 -32.466 1.00 . A A . 380 ASP CB   1 1 
       25 67079 1 1  2 ASP CG   C  10.075   2.951 -32.313 1.00 . A A . 380 ASP CG   1 1 
       25 67080 1 1  2 ASP H    H   7.856   3.034 -31.257 1.00 . A A . 380 ASP H    1 1 
       25 67081 1 1  2 ASP HA   H   8.350   0.179 -31.232 1.00 . A A . 380 ASP HA   1 1 
       25 67082 1 1  2 ASP HB2  H  10.174   0.859 -32.791 1.00 . A A . 380 ASP HB2  1 1 
       25 67083 1 1  2 ASP HB3  H   8.639   1.628 -33.199 1.00 . A A . 380 ASP HB3  1 1 
       25 67084 1 1  2 ASP N    N   7.876   2.195 -30.753 1.00 . A A . 380 ASP N    1 1 
       25 67085 1 1  2 ASP O    O  10.312   2.011 -29.438 1.00 . A A . 380 ASP O    1 1 
       25 67086 1 1  2 ASP OD1  O  11.082   3.038 -31.630 1.00 . A A . 380 ASP OD1  1 1 
       25 67087 1 1  2 ASP OD2  O   9.550   3.895 -32.879 1.00 . A A . 380 ASP OD2  1 1 
       25 67088 1 1  3 LEU C    C  12.735  -1.126 -29.431 1.00 . A A . 381 LEU C    1 1 
       25 67089 1 1  3 LEU CA   C  11.585  -0.289 -28.857 1.00 . A A . 381 LEU CA   1 1 
       25 67090 1 1  3 LEU CB   C  10.929  -1.014 -27.682 1.00 . A A . 381 LEU CB   1 1 
       25 67091 1 1  3 LEU CD1  C  11.870   0.418 -25.864 1.00 . A A . 381 LEU CD1  1 1 
       25 67092 1 1  3 LEU CD2  C  11.389  -1.994 -25.431 1.00 . A A . 381 LEU CD2  1 1 
       25 67093 1 1  3 LEU CG   C  11.868  -0.984 -26.475 1.00 . A A . 381 LEU CG   1 1 
       25 67094 1 1  3 LEU H    H  10.203  -0.910 -30.389 1.00 . A A . 381 LEU H    1 1 
       25 67095 1 1  3 LEU HA   H  11.944   0.678 -28.539 1.00 . A A . 381 LEU HA   1 1 
       25 67096 1 1  3 LEU HB2  H  10.000  -0.522 -27.429 1.00 . A A . 381 LEU HB2  1 1 
       25 67097 1 1  3 LEU HB3  H  10.730  -2.038 -27.955 1.00 . A A . 381 LEU HB3  1 1 
       25 67098 1 1  3 LEU HD11 H  11.781   1.154 -26.649 1.00 . A A . 381 LEU HD11 1 1 
       25 67099 1 1  3 LEU HD12 H  11.037   0.516 -25.183 1.00 . A A . 381 LEU HD12 1 1 
       25 67100 1 1  3 LEU HD13 H  12.794   0.575 -25.326 1.00 . A A . 381 LEU HD13 1 1 
       25 67101 1 1  3 LEU HD21 H  11.158  -2.931 -25.915 1.00 . A A . 381 LEU HD21 1 1 
       25 67102 1 1  3 LEU HD22 H  12.167  -2.149 -24.698 1.00 . A A . 381 LEU HD22 1 1 
       25 67103 1 1  3 LEU HD23 H  10.505  -1.613 -24.941 1.00 . A A . 381 LEU HD23 1 1 
       25 67104 1 1  3 LEU HG   H  12.869  -1.238 -26.794 1.00 . A A . 381 LEU HG   1 1 
       25 67105 1 1  3 LEU N    N  10.503  -0.134 -29.870 1.00 . A A . 381 LEU N    1 1 
       25 67106 1 1  3 LEU O    O  12.793  -2.321 -29.217 1.00 . A A . 381 LEU O    1 1 
       25 67107 1 1  4 PRO C    C  15.795  -1.549 -29.673 1.00 . A A . 382 PRO C    1 1 
       25 67108 1 1  4 PRO CA   C  14.773  -1.177 -30.752 1.00 . A A . 382 PRO CA   1 1 
       25 67109 1 1  4 PRO CB   C  15.354  -0.151 -31.720 1.00 . A A . 382 PRO CB   1 1 
       25 67110 1 1  4 PRO CD   C  13.625   0.966 -30.457 1.00 . A A . 382 PRO CD   1 1 
       25 67111 1 1  4 PRO CG   C  14.930   1.177 -31.181 1.00 . A A . 382 PRO CG   1 1 
       25 67112 1 1  4 PRO HA   H  14.447  -2.052 -31.290 1.00 . A A . 382 PRO HA   1 1 
       25 67113 1 1  4 PRO HB2  H  16.434  -0.224 -31.739 1.00 . A A . 382 PRO HB2  1 1 
       25 67114 1 1  4 PRO HB3  H  14.948  -0.294 -32.709 1.00 . A A . 382 PRO HB3  1 1 
       25 67115 1 1  4 PRO HD2  H  13.596   1.554 -29.550 1.00 . A A . 382 PRO HD2  1 1 
       25 67116 1 1  4 PRO HD3  H  12.791   1.212 -31.097 1.00 . A A . 382 PRO HD3  1 1 
       25 67117 1 1  4 PRO HG2  H  15.677   1.553 -30.496 1.00 . A A . 382 PRO HG2  1 1 
       25 67118 1 1  4 PRO HG3  H  14.787   1.876 -31.991 1.00 . A A . 382 PRO HG3  1 1 
       25 67119 1 1  4 PRO N    N  13.617  -0.472 -30.147 1.00 . A A . 382 PRO N    1 1 
       25 67120 1 1  4 PRO O    O  15.673  -1.158 -28.529 1.00 . A A . 382 PRO O    1 1 
       25 67121 1 1  5 GLY C    C  19.214  -2.660 -29.666 1.00 . A A . 383 GLY C    1 1 
       25 67122 1 1  5 GLY CA   C  17.827  -2.695 -29.023 1.00 . A A . 383 GLY CA   1 1 
       25 67123 1 1  5 GLY H    H  16.880  -2.605 -30.958 1.00 . A A . 383 GLY H    1 1 
       25 67124 1 1  5 GLY HA2  H  17.797  -2.007 -28.191 1.00 . A A . 383 GLY HA2  1 1 
       25 67125 1 1  5 GLY HA3  H  17.621  -3.695 -28.672 1.00 . A A . 383 GLY HA3  1 1 
       25 67126 1 1  5 GLY N    N  16.800  -2.300 -30.029 1.00 . A A . 383 GLY N    1 1 
       25 67127 1 1  5 GLY O    O  19.838  -3.683 -29.873 1.00 . A A . 383 GLY O    1 1 
       25 67128 1 1  6 GLU C    C  22.116  -1.145 -29.539 1.00 . A A . 384 GLU C    1 1 
       25 67129 1 1  6 GLU CA   C  21.052  -1.394 -30.612 1.00 . A A . 384 GLU CA   1 1 
       25 67130 1 1  6 GLU CB   C  20.959  -0.200 -31.562 1.00 . A A . 384 GLU CB   1 1 
       25 67131 1 1  6 GLU CD   C  22.119   1.036 -33.398 1.00 . A A . 384 GLU CD   1 1 
       25 67132 1 1  6 GLU CG   C  22.256  -0.084 -32.366 1.00 . A A . 384 GLU CG   1 1 
       25 67133 1 1  6 GLU H    H  19.184  -0.681 -29.807 1.00 . A A . 384 GLU H    1 1 
       25 67134 1 1  6 GLU HA   H  21.277  -2.291 -31.166 1.00 . A A . 384 GLU HA   1 1 
       25 67135 1 1  6 GLU HB2  H  20.127  -0.343 -32.238 1.00 . A A . 384 GLU HB2  1 1 
       25 67136 1 1  6 GLU HB3  H  20.808   0.704 -30.992 1.00 . A A . 384 GLU HB3  1 1 
       25 67137 1 1  6 GLU HG2  H  23.073   0.139 -31.696 1.00 . A A . 384 GLU HG2  1 1 
       25 67138 1 1  6 GLU HG3  H  22.449  -1.017 -32.874 1.00 . A A . 384 GLU HG3  1 1 
       25 67139 1 1  6 GLU N    N  19.703  -1.493 -29.983 1.00 . A A . 384 GLU N    1 1 
       25 67140 1 1  6 GLU O    O  22.984  -1.964 -29.310 1.00 . A A . 384 GLU O    1 1 
       25 67141 1 1  6 GLU OE1  O  21.469   2.023 -33.090 1.00 . A A . 384 GLU OE1  1 1 
       25 67142 1 1  6 GLU OE2  O  22.666   0.890 -34.478 1.00 . A A . 384 GLU OE2  1 1 
       25 67143 1 1  7 LEU C    C  22.978  -0.759 -26.701 1.00 . A A . 385 LEU C    1 1 
       25 67144 1 1  7 LEU CA   C  23.064   0.280 -27.823 1.00 . A A . 385 LEU CA   1 1 
       25 67145 1 1  7 LEU CB   C  22.688   1.667 -27.298 1.00 . A A . 385 LEU CB   1 1 
       25 67146 1 1  7 LEU CD1  C  24.089   3.109 -28.784 1.00 . A A . 385 LEU CD1  1 1 
       25 67147 1 1  7 LEU CD2  C  23.705   3.764 -26.404 1.00 . A A . 385 LEU CD2  1 1 
       25 67148 1 1  7 LEU CG   C  23.910   2.585 -27.357 1.00 . A A . 385 LEU CG   1 1 
       25 67149 1 1  7 LEU H    H  21.347   0.627 -29.080 1.00 . A A . 385 LEU H    1 1 
       25 67150 1 1  7 LEU HA   H  24.057   0.302 -28.243 1.00 . A A . 385 LEU HA   1 1 
       25 67151 1 1  7 LEU HB2  H  21.897   2.080 -27.908 1.00 . A A . 385 LEU HB2  1 1 
       25 67152 1 1  7 LEU HB3  H  22.351   1.586 -26.276 1.00 . A A . 385 LEU HB3  1 1 
       25 67153 1 1  7 LEU HD11 H  23.730   2.370 -29.486 1.00 . A A . 385 LEU HD11 1 1 
       25 67154 1 1  7 LEU HD12 H  23.525   4.022 -28.906 1.00 . A A . 385 LEU HD12 1 1 
       25 67155 1 1  7 LEU HD13 H  25.134   3.303 -28.968 1.00 . A A . 385 LEU HD13 1 1 
       25 67156 1 1  7 LEU HD21 H  23.392   3.396 -25.439 1.00 . A A . 385 LEU HD21 1 1 
       25 67157 1 1  7 LEU HD22 H  24.633   4.308 -26.299 1.00 . A A . 385 LEU HD22 1 1 
       25 67158 1 1  7 LEU HD23 H  22.946   4.422 -26.802 1.00 . A A . 385 LEU HD23 1 1 
       25 67159 1 1  7 LEU HG   H  24.790   2.031 -27.065 1.00 . A A . 385 LEU HG   1 1 
       25 67160 1 1  7 LEU N    N  22.056  -0.019 -28.880 1.00 . A A . 385 LEU N    1 1 
       25 67161 1 1  7 LEU O    O  22.229  -0.606 -25.757 1.00 . A A . 385 LEU O    1 1 
       25 67162 1 1  8 PHE C    C  23.936  -2.229 -24.362 1.00 . A A . 386 PHE C    1 1 
       25 67163 1 1  8 PHE CA   C  23.700  -2.861 -25.736 1.00 . A A . 386 PHE CA   1 1 
       25 67164 1 1  8 PHE CB   C  24.834  -3.825 -26.088 1.00 . A A . 386 PHE CB   1 1 
       25 67165 1 1  8 PHE CD1  C  23.970  -4.875 -28.224 1.00 . A A . 386 PHE CD1  1 1 
       25 67166 1 1  8 PHE CD2  C  24.056  -6.232 -26.190 1.00 . A A . 386 PHE CD2  1 1 
       25 67167 1 1  8 PHE CE1  C  23.446  -5.976 -28.937 1.00 . A A . 386 PHE CE1  1 1 
       25 67168 1 1  8 PHE CE2  C  23.532  -7.334 -26.903 1.00 . A A . 386 PHE CE2  1 1 
       25 67169 1 1  8 PHE CG   C  24.275  -5.002 -26.850 1.00 . A A . 386 PHE CG   1 1 
       25 67170 1 1  8 PHE CZ   C  23.228  -7.206 -28.277 1.00 . A A . 386 PHE CZ   1 1 
       25 67171 1 1  8 PHE H    H  24.338  -1.918 -27.567 1.00 . A A . 386 PHE H    1 1 
       25 67172 1 1  8 PHE HA   H  22.755  -3.381 -25.755 1.00 . A A . 386 PHE HA   1 1 
       25 67173 1 1  8 PHE HB2  H  25.565  -3.315 -26.699 1.00 . A A . 386 PHE HB2  1 1 
       25 67174 1 1  8 PHE HB3  H  25.305  -4.175 -25.181 1.00 . A A . 386 PHE HB3  1 1 
       25 67175 1 1  8 PHE HD1  H  24.137  -3.934 -28.729 1.00 . A A . 386 PHE HD1  1 1 
       25 67176 1 1  8 PHE HD2  H  24.290  -6.330 -25.140 1.00 . A A . 386 PHE HD2  1 1 
       25 67177 1 1  8 PHE HE1  H  23.213  -5.879 -29.987 1.00 . A A . 386 PHE HE1  1 1 
       25 67178 1 1  8 PHE HE2  H  23.365  -8.274 -26.398 1.00 . A A . 386 PHE HE2  1 1 
       25 67179 1 1  8 PHE HZ   H  22.827  -8.048 -28.821 1.00 . A A . 386 PHE HZ   1 1 
       25 67180 1 1  8 PHE N    N  23.740  -1.813 -26.798 1.00 . A A . 386 PHE N    1 1 
       25 67181 1 1  8 PHE O    O  24.618  -1.232 -24.235 1.00 . A A . 386 PHE O    1 1 
       25 67182 1 1  9 GLU C    C  22.934  -3.151 -20.916 1.00 . A A . 387 GLU C    1 1 
       25 67183 1 1  9 GLU CA   C  23.567  -2.234 -21.965 1.00 . A A . 387 GLU CA   1 1 
       25 67184 1 1  9 GLU CB   C  22.853  -0.882 -21.997 1.00 . A A . 387 GLU CB   1 1 
       25 67185 1 1  9 GLU CD   C  22.084   0.724 -20.244 1.00 . A A . 387 GLU CD   1 1 
       25 67186 1 1  9 GLU CG   C  23.288  -0.044 -20.793 1.00 . A A . 387 GLU CG   1 1 
       25 67187 1 1  9 GLU H    H  22.829  -3.607 -23.454 1.00 . A A . 387 GLU H    1 1 
       25 67188 1 1  9 GLU HA   H  24.616  -2.092 -21.759 1.00 . A A . 387 GLU HA   1 1 
       25 67189 1 1  9 GLU HB2  H  23.108  -0.362 -22.910 1.00 . A A . 387 GLU HB2  1 1 
       25 67190 1 1  9 GLU HB3  H  21.786  -1.038 -21.958 1.00 . A A . 387 GLU HB3  1 1 
       25 67191 1 1  9 GLU HG2  H  23.683  -0.695 -20.026 1.00 . A A . 387 GLU HG2  1 1 
       25 67192 1 1  9 GLU HG3  H  24.050   0.656 -21.098 1.00 . A A . 387 GLU HG3  1 1 
       25 67193 1 1  9 GLU N    N  23.376  -2.803 -23.331 1.00 . A A . 387 GLU N    1 1 
       25 67194 1 1  9 GLU O    O  21.743  -3.111 -20.681 1.00 . A A . 387 GLU O    1 1 
       25 67195 1 1  9 GLU OE1  O  20.982   0.212 -20.349 1.00 . A A . 387 GLU OE1  1 1 
       25 67196 1 1  9 GLU OE2  O  22.286   1.810 -19.727 1.00 . A A . 387 GLU OE2  1 1 
       25 67197 1 1 10 ALA C    C  21.987  -5.692 -19.826 1.00 . A A . 388 ALA C    1 1 
       25 67198 1 1 10 ALA CA   C  23.163  -4.898 -19.249 1.00 . A A . 388 ALA CA   1 1 
       25 67199 1 1 10 ALA CB   C  22.690  -3.984 -18.119 1.00 . A A . 388 ALA CB   1 1 
       25 67200 1 1 10 ALA H    H  24.679  -3.996 -20.487 1.00 . A A . 388 ALA H    1 1 
       25 67201 1 1 10 ALA HA   H  23.927  -5.567 -18.886 1.00 . A A . 388 ALA HA   1 1 
       25 67202 1 1 10 ALA HB1  H  23.461  -3.263 -17.893 1.00 . A A . 388 ALA HB1  1 1 
       25 67203 1 1 10 ALA HB2  H  21.792  -3.467 -18.427 1.00 . A A . 388 ALA HB2  1 1 
       25 67204 1 1 10 ALA HB3  H  22.481  -4.575 -17.240 1.00 . A A . 388 ALA HB3  1 1 
       25 67205 1 1 10 ALA N    N  23.721  -3.979 -20.283 1.00 . A A . 388 ALA N    1 1 
       25 67206 1 1 10 ALA O    O  20.873  -5.608 -19.346 1.00 . A A . 388 ALA O    1 1 
       25 67207 1 1 11 SER C    C  20.696  -8.383 -20.510 1.00 . A A . 389 SER C    1 1 
       25 67208 1 1 11 SER CA   C  21.120  -7.260 -21.458 1.00 . A A . 389 SER CA   1 1 
       25 67209 1 1 11 SER CB   C  21.707  -7.837 -22.745 1.00 . A A . 389 SER CB   1 1 
       25 67210 1 1 11 SER H    H  23.130  -6.516 -21.224 1.00 . A A . 389 SER H    1 1 
       25 67211 1 1 11 SER HA   H  20.280  -6.624 -21.690 1.00 . A A . 389 SER HA   1 1 
       25 67212 1 1 11 SER HB2  H  22.554  -7.248 -23.054 1.00 . A A . 389 SER HB2  1 1 
       25 67213 1 1 11 SER HB3  H  22.027  -8.856 -22.568 1.00 . A A . 389 SER HB3  1 1 
       25 67214 1 1 11 SER HG   H  20.434  -8.709 -23.930 1.00 . A A . 389 SER HG   1 1 
       25 67215 1 1 11 SER N    N  22.225  -6.462 -20.853 1.00 . A A . 389 SER N    1 1 
       25 67216 1 1 11 SER O    O  21.135  -9.510 -20.632 1.00 . A A . 389 SER O    1 1 
       25 67217 1 1 11 SER OG   O  20.719  -7.807 -23.767 1.00 . A A . 389 SER OG   1 1 
       25 67218 1 1 12 THR C    C  18.178  -8.644 -17.816 1.00 . A A . 390 THR C    1 1 
       25 67219 1 1 12 THR CA   C  19.393  -9.139 -18.611 1.00 . A A . 390 THR CA   1 1 
       25 67220 1 1 12 THR CB   C  20.585  -9.371 -17.681 1.00 . A A . 390 THR CB   1 1 
       25 67221 1 1 12 THR CG2  C  20.903  -8.081 -16.923 1.00 . A A . 390 THR CG2  1 1 
       25 67222 1 1 12 THR H    H  19.503  -7.172 -19.485 1.00 . A A . 390 THR H    1 1 
       25 67223 1 1 12 THR HA   H  19.154 -10.049 -19.139 1.00 . A A . 390 THR HA   1 1 
       25 67224 1 1 12 THR HB   H  21.446  -9.662 -18.265 1.00 . A A . 390 THR HB   1 1 
       25 67225 1 1 12 THR HG1  H  20.935 -11.088 -16.837 1.00 . A A . 390 THR HG1  1 1 
       25 67226 1 1 12 THR HG21 H  20.833  -7.241 -17.597 1.00 . A A . 390 THR HG21 1 1 
       25 67227 1 1 12 THR HG22 H  20.197  -7.955 -16.115 1.00 . A A . 390 THR HG22 1 1 
       25 67228 1 1 12 THR HG23 H  21.903  -8.138 -16.519 1.00 . A A . 390 THR HG23 1 1 
       25 67229 1 1 12 THR N    N  19.845  -8.087 -19.566 1.00 . A A . 390 THR N    1 1 
       25 67230 1 1 12 THR O    O  18.066  -7.469 -17.531 1.00 . A A . 390 THR O    1 1 
       25 67231 1 1 12 THR OG1  O  20.268 -10.402 -16.757 1.00 . A A . 390 THR OG1  1 1 
       25 67232 1 1 13 PRO C    C  16.458  -8.884 -15.255 1.00 . A A . 391 PRO C    1 1 
       25 67233 1 1 13 PRO CA   C  16.089  -9.199 -16.708 1.00 . A A . 391 PRO CA   1 1 
       25 67234 1 1 13 PRO CB   C  15.222 -10.452 -16.792 1.00 . A A . 391 PRO CB   1 1 
       25 67235 1 1 13 PRO CD   C  17.357 -11.000 -17.780 1.00 . A A . 391 PRO CD   1 1 
       25 67236 1 1 13 PRO CG   C  16.182 -11.574 -17.031 1.00 . A A . 391 PRO CG   1 1 
       25 67237 1 1 13 PRO HA   H  15.581  -8.365 -17.164 1.00 . A A . 391 PRO HA   1 1 
       25 67238 1 1 13 PRO HB2  H  14.689 -10.601 -15.863 1.00 . A A . 391 PRO HB2  1 1 
       25 67239 1 1 13 PRO HB3  H  14.531 -10.377 -17.616 1.00 . A A . 391 PRO HB3  1 1 
       25 67240 1 1 13 PRO HD2  H  18.282 -11.431 -17.421 1.00 . A A . 391 PRO HD2  1 1 
       25 67241 1 1 13 PRO HD3  H  17.247 -11.162 -18.840 1.00 . A A . 391 PRO HD3  1 1 
       25 67242 1 1 13 PRO HG2  H  16.510 -11.986 -16.086 1.00 . A A . 391 PRO HG2  1 1 
       25 67243 1 1 13 PRO HG3  H  15.713 -12.341 -17.626 1.00 . A A . 391 PRO HG3  1 1 
       25 67244 1 1 13 PRO N    N  17.303  -9.561 -17.481 1.00 . A A . 391 PRO N    1 1 
       25 67245 1 1 13 PRO O    O  17.564  -9.135 -14.819 1.00 . A A . 391 PRO O    1 1 
       25 67246 1 1 14 ASP C    C  17.118  -7.156 -12.994 1.00 . A A . 392 ASP C    1 1 
       25 67247 1 1 14 ASP CA   C  15.846  -8.004 -13.082 1.00 . A A . 392 ASP CA   1 1 
       25 67248 1 1 14 ASP CB   C  16.053  -9.355 -12.396 1.00 . A A . 392 ASP CB   1 1 
       25 67249 1 1 14 ASP CG   C  14.748 -10.157 -12.429 1.00 . A A . 392 ASP CG   1 1 
       25 67250 1 1 14 ASP H    H  14.658  -8.138 -14.876 1.00 . A A . 392 ASP H    1 1 
       25 67251 1 1 14 ASP HA   H  15.014  -7.485 -12.631 1.00 . A A . 392 ASP HA   1 1 
       25 67252 1 1 14 ASP HB2  H  16.828  -9.905 -12.911 1.00 . A A . 392 ASP HB2  1 1 
       25 67253 1 1 14 ASP HB3  H  16.347  -9.195 -11.369 1.00 . A A . 392 ASP HB3  1 1 
       25 67254 1 1 14 ASP N    N  15.543  -8.335 -14.505 1.00 . A A . 392 ASP N    1 1 
       25 67255 1 1 14 ASP O    O  18.187  -7.653 -12.702 1.00 . A A . 392 ASP O    1 1 
       25 67256 1 1 14 ASP OD1  O  13.848  -9.761 -13.152 1.00 . A A . 392 ASP OD1  1 1 
       25 67257 1 1 14 ASP OD2  O  14.673 -11.154 -11.731 1.00 . A A . 392 ASP OD2  1 1 
       25 67258 1 1 15 SER C    C  17.932  -3.779 -12.296 1.00 . A A . 393 SER C    1 1 
       25 67259 1 1 15 SER CA   C  18.215  -5.003 -13.178 1.00 . A A . 393 SER CA   1 1 
       25 67260 1 1 15 SER CB   C  18.472  -4.573 -14.622 1.00 . A A . 393 SER CB   1 1 
       25 67261 1 1 15 SER H    H  16.139  -5.498 -13.481 1.00 . A A . 393 SER H    1 1 
       25 67262 1 1 15 SER HA   H  19.062  -5.553 -12.801 1.00 . A A . 393 SER HA   1 1 
       25 67263 1 1 15 SER HB2  H  18.777  -5.426 -15.205 1.00 . A A . 393 SER HB2  1 1 
       25 67264 1 1 15 SER HB3  H  17.563  -4.160 -15.041 1.00 . A A . 393 SER HB3  1 1 
       25 67265 1 1 15 SER HG   H  19.210  -2.866 -15.192 1.00 . A A . 393 SER HG   1 1 
       25 67266 1 1 15 SER N    N  17.011  -5.880 -13.246 1.00 . A A . 393 SER N    1 1 
       25 67267 1 1 15 SER O    O  17.988  -2.658 -12.760 1.00 . A A . 393 SER O    1 1 
       25 67268 1 1 15 SER OG   O  19.505  -3.597 -14.645 1.00 . A A . 393 SER OG   1 1 
       25 67269 1 1 16 PRO C    C  18.630  -2.182  -9.730 1.00 . A A . 394 PRO C    1 1 
       25 67270 1 1 16 PRO CA   C  17.344  -2.931 -10.095 1.00 . A A . 394 PRO CA   1 1 
       25 67271 1 1 16 PRO CB   C  16.769  -3.648  -8.878 1.00 . A A . 394 PRO CB   1 1 
       25 67272 1 1 16 PRO CD   C  17.547  -5.352 -10.400 1.00 . A A . 394 PRO CD   1 1 
       25 67273 1 1 16 PRO CG   C  17.323  -5.035  -8.944 1.00 . A A . 394 PRO CG   1 1 
       25 67274 1 1 16 PRO HA   H  16.612  -2.256 -10.508 1.00 . A A . 394 PRO HA   1 1 
       25 67275 1 1 16 PRO HB2  H  17.087  -3.156  -7.968 1.00 . A A . 394 PRO HB2  1 1 
       25 67276 1 1 16 PRO HB3  H  15.692  -3.677  -8.933 1.00 . A A . 394 PRO HB3  1 1 
       25 67277 1 1 16 PRO HD2  H  18.468  -5.905 -10.529 1.00 . A A . 394 PRO HD2  1 1 
       25 67278 1 1 16 PRO HD3  H  16.712  -5.905 -10.800 1.00 . A A . 394 PRO HD3  1 1 
       25 67279 1 1 16 PRO HG2  H  18.260  -5.083  -8.405 1.00 . A A . 394 PRO HG2  1 1 
       25 67280 1 1 16 PRO HG3  H  16.618  -5.735  -8.524 1.00 . A A . 394 PRO HG3  1 1 
       25 67281 1 1 16 PRO N    N  17.637  -4.034 -11.044 1.00 . A A . 394 PRO N    1 1 
       25 67282 1 1 16 PRO O    O  19.663  -2.368 -10.342 1.00 . A A . 394 PRO O    1 1 
       25 67283 1 1 17 SER C    C  20.482  -1.270  -7.157 1.00 . A A . 395 SER C    1 1 
       25 67284 1 1 17 SER CA   C  19.790  -0.576  -8.334 1.00 . A A . 395 SER CA   1 1 
       25 67285 1 1 17 SER CB   C  19.274   0.800  -7.915 1.00 . A A . 395 SER CB   1 1 
       25 67286 1 1 17 SER H    H  17.729  -1.202  -8.258 1.00 . A A . 395 SER H    1 1 
       25 67287 1 1 17 SER HA   H  20.466  -0.478  -9.167 1.00 . A A . 395 SER HA   1 1 
       25 67288 1 1 17 SER HB2  H  18.834   1.295  -8.764 1.00 . A A . 395 SER HB2  1 1 
       25 67289 1 1 17 SER HB3  H  18.525   0.683  -7.142 1.00 . A A . 395 SER HB3  1 1 
       25 67290 1 1 17 SER HG   H  20.378   2.401  -7.925 1.00 . A A . 395 SER HG   1 1 
       25 67291 1 1 17 SER N    N  18.572  -1.337  -8.737 1.00 . A A . 395 SER N    1 1 
       25 67292 1 1 17 SER O    O  21.543  -1.845  -7.303 1.00 . A A . 395 SER O    1 1 
       25 67293 1 1 17 SER OG   O  20.358   1.580  -7.429 1.00 . A A . 395 SER OG   1 1 
       25 67294 1 1 18 HIS C    C  19.469  -2.160  -3.736 1.00 . A A . 396 HIS C    1 1 
       25 67295 1 1 18 HIS CA   C  20.522  -1.878  -4.813 1.00 . A A . 396 HIS CA   1 1 
       25 67296 1 1 18 HIS CB   C  21.554  -0.871  -4.302 1.00 . A A . 396 HIS CB   1 1 
       25 67297 1 1 18 HIS CD2  C  24.157  -1.128  -4.045 1.00 . A A . 396 HIS CD2  1 1 
       25 67298 1 1 18 HIS CE1  C  24.218  -3.240  -3.567 1.00 . A A . 396 HIS CE1  1 1 
       25 67299 1 1 18 HIS CG   C  22.857  -1.575  -4.045 1.00 . A A . 396 HIS CG   1 1 
       25 67300 1 1 18 HIS H    H  19.038  -0.753  -5.897 1.00 . A A . 396 HIS H    1 1 
       25 67301 1 1 18 HIS HA   H  21.015  -2.792  -5.107 1.00 . A A . 396 HIS HA   1 1 
       25 67302 1 1 18 HIS HB2  H  21.701  -0.100  -5.044 1.00 . A A . 396 HIS HB2  1 1 
       25 67303 1 1 18 HIS HB3  H  21.199  -0.426  -3.384 1.00 . A A . 396 HIS HB3  1 1 
       25 67304 1 1 18 HIS HD1  H  22.162  -3.538  -3.660 1.00 . A A . 396 HIS HD1  1 1 
       25 67305 1 1 18 HIS HD2  H  24.465  -0.113  -4.247 1.00 . A A . 396 HIS HD2  1 1 
       25 67306 1 1 18 HIS HE1  H  24.573  -4.229  -3.318 1.00 . A A . 396 HIS HE1  1 1 
       25 67307 1 1 18 HIS N    N  19.893  -1.221  -5.994 1.00 . A A . 396 HIS N    1 1 
       25 67308 1 1 18 HIS ND1  N  22.922  -2.925  -3.737 1.00 . A A . 396 HIS ND1  1 1 
       25 67309 1 1 18 HIS NE2  N  25.014  -2.182  -3.742 1.00 . A A . 396 HIS NE2  1 1 
       25 67310 1 1 18 HIS O    O  19.157  -3.296  -3.443 1.00 . A A . 396 HIS O    1 1 
       25 67311 1 1 19 LEU C    C  17.143  -0.031  -1.809 1.00 . A A . 397 LEU C    1 1 
       25 67312 1 1 19 LEU CA   C  17.890  -1.342  -2.089 1.00 . A A . 397 LEU CA   1 1 
       25 67313 1 1 19 LEU CB   C  18.677  -1.784  -0.854 1.00 . A A . 397 LEU CB   1 1 
       25 67314 1 1 19 LEU CD1  C  19.294  -4.000   0.118 1.00 . A A . 397 LEU CD1  1 1 
       25 67315 1 1 19 LEU CD2  C  17.174  -2.879   0.814 1.00 . A A . 397 LEU CD2  1 1 
       25 67316 1 1 19 LEU CG   C  18.134  -3.123  -0.354 1.00 . A A . 397 LEU CG   1 1 
       25 67317 1 1 19 LEU H    H  19.188  -0.223  -3.397 1.00 . A A . 397 LEU H    1 1 
       25 67318 1 1 19 LEU HA   H  17.199  -2.117  -2.383 1.00 . A A . 397 LEU HA   1 1 
       25 67319 1 1 19 LEU HB2  H  19.720  -1.892  -1.114 1.00 . A A . 397 LEU HB2  1 1 
       25 67320 1 1 19 LEU HB3  H  18.573  -1.043  -0.077 1.00 . A A . 397 LEU HB3  1 1 
       25 67321 1 1 19 LEU HD11 H  20.174  -3.389   0.259 1.00 . A A . 397 LEU HD11 1 1 
       25 67322 1 1 19 LEU HD12 H  19.032  -4.473   1.052 1.00 . A A . 397 LEU HD12 1 1 
       25 67323 1 1 19 LEU HD13 H  19.499  -4.757  -0.624 1.00 . A A . 397 LEU HD13 1 1 
       25 67324 1 1 19 LEU HD21 H  17.698  -2.373   1.611 1.00 . A A . 397 LEU HD21 1 1 
       25 67325 1 1 19 LEU HD22 H  16.349  -2.267   0.480 1.00 . A A . 397 LEU HD22 1 1 
       25 67326 1 1 19 LEU HD23 H  16.798  -3.824   1.174 1.00 . A A . 397 LEU HD23 1 1 
       25 67327 1 1 19 LEU HG   H  17.609  -3.622  -1.156 1.00 . A A . 397 LEU HG   1 1 
       25 67328 1 1 19 LEU N    N  18.921  -1.132  -3.146 1.00 . A A . 397 LEU N    1 1 
       25 67329 1 1 19 LEU O    O  17.540   0.733  -0.953 1.00 . A A . 397 LEU O    1 1 
       25 67330 1 1 20 PRO C    C  14.460   1.355  -1.073 1.00 . A A . 398 PRO C    1 1 
       25 67331 1 1 20 PRO CA   C  15.281   1.426  -2.367 1.00 . A A . 398 PRO CA   1 1 
       25 67332 1 1 20 PRO CB   C  14.367   1.442  -3.589 1.00 . A A . 398 PRO CB   1 1 
       25 67333 1 1 20 PRO CD   C  15.531  -0.675  -3.601 1.00 . A A . 398 PRO CD   1 1 
       25 67334 1 1 20 PRO CG   C  14.254   0.012  -4.010 1.00 . A A . 398 PRO CG   1 1 
       25 67335 1 1 20 PRO HA   H  15.917   2.296  -2.370 1.00 . A A . 398 PRO HA   1 1 
       25 67336 1 1 20 PRO HB2  H  13.395   1.837  -3.323 1.00 . A A . 398 PRO HB2  1 1 
       25 67337 1 1 20 PRO HB3  H  14.808   2.027  -4.381 1.00 . A A . 398 PRO HB3  1 1 
       25 67338 1 1 20 PRO HD2  H  15.321  -1.664  -3.214 1.00 . A A . 398 PRO HD2  1 1 
       25 67339 1 1 20 PRO HD3  H  16.216  -0.729  -4.432 1.00 . A A . 398 PRO HD3  1 1 
       25 67340 1 1 20 PRO HG2  H  13.409  -0.450  -3.517 1.00 . A A . 398 PRO HG2  1 1 
       25 67341 1 1 20 PRO HG3  H  14.135  -0.050  -5.081 1.00 . A A . 398 PRO HG3  1 1 
       25 67342 1 1 20 PRO N    N  16.081   0.189  -2.547 1.00 . A A . 398 PRO N    1 1 
       25 67343 1 1 20 PRO O    O  14.143   0.281  -0.602 1.00 . A A . 398 PRO O    1 1 
       25 67344 1 1 21 PRO C    C  11.878   2.216   0.432 1.00 . A A . 399 PRO C    1 1 
       25 67345 1 1 21 PRO CA   C  13.342   2.566   0.713 1.00 . A A . 399 PRO CA   1 1 
       25 67346 1 1 21 PRO CB   C  13.474   4.020   1.156 1.00 . A A . 399 PRO CB   1 1 
       25 67347 1 1 21 PRO CD   C  14.477   3.849  -1.037 1.00 . A A . 399 PRO CD   1 1 
       25 67348 1 1 21 PRO CG   C  13.765   4.786  -0.095 1.00 . A A . 399 PRO CG   1 1 
       25 67349 1 1 21 PRO HA   H  13.757   1.910   1.461 1.00 . A A . 399 PRO HA   1 1 
       25 67350 1 1 21 PRO HB2  H  12.550   4.360   1.603 1.00 . A A . 399 PRO HB2  1 1 
       25 67351 1 1 21 PRO HB3  H  14.291   4.128   1.853 1.00 . A A . 399 PRO HB3  1 1 
       25 67352 1 1 21 PRO HD2  H  14.115   3.984  -2.047 1.00 . A A . 399 PRO HD2  1 1 
       25 67353 1 1 21 PRO HD3  H  15.544   4.003  -0.991 1.00 . A A . 399 PRO HD3  1 1 
       25 67354 1 1 21 PRO HG2  H  12.840   5.127  -0.539 1.00 . A A . 399 PRO HG2  1 1 
       25 67355 1 1 21 PRO HG3  H  14.400   5.628   0.128 1.00 . A A . 399 PRO HG3  1 1 
       25 67356 1 1 21 PRO N    N  14.137   2.508  -0.539 1.00 . A A . 399 PRO N    1 1 
       25 67357 1 1 21 PRO O    O  11.177   2.938  -0.249 1.00 . A A . 399 PRO O    1 1 
       25 67358 1 1 22 ASP C    C   9.070   1.435   1.703 1.00 . A A . 400 ASP C    1 1 
       25 67359 1 1 22 ASP CA   C   9.993   0.719   0.713 1.00 . A A . 400 ASP CA   1 1 
       25 67360 1 1 22 ASP CB   C   9.960  -0.791   0.947 1.00 . A A . 400 ASP CB   1 1 
       25 67361 1 1 22 ASP CG   C   8.740  -1.391   0.244 1.00 . A A . 400 ASP CG   1 1 
       25 67362 1 1 22 ASP H    H  11.991   0.545   1.496 1.00 . A A . 400 ASP H    1 1 
       25 67363 1 1 22 ASP HA   H   9.707   0.941  -0.301 1.00 . A A . 400 ASP HA   1 1 
       25 67364 1 1 22 ASP HB2  H  10.860  -1.237   0.549 1.00 . A A . 400 ASP HB2  1 1 
       25 67365 1 1 22 ASP HB3  H   9.896  -0.990   2.006 1.00 . A A . 400 ASP HB3  1 1 
       25 67366 1 1 22 ASP N    N  11.410   1.114   0.951 1.00 . A A . 400 ASP N    1 1 
       25 67367 1 1 22 ASP O    O   8.343   0.812   2.450 1.00 . A A . 400 ASP O    1 1 
       25 67368 1 1 22 ASP OD1  O   7.690  -0.771   0.293 1.00 . A A . 400 ASP OD1  1 1 
       25 67369 1 1 22 ASP OD2  O   8.876  -2.459  -0.328 1.00 . A A . 400 ASP OD2  1 1 
       25 67370 1 1 23 SER C    C   6.841   3.732   2.028 1.00 . A A . 401 SER C    1 1 
       25 67371 1 1 23 SER CA   C   8.217   3.492   2.657 1.00 . A A . 401 SER CA   1 1 
       25 67372 1 1 23 SER CB   C   8.937   4.819   2.892 1.00 . A A . 401 SER CB   1 1 
       25 67373 1 1 23 SER H    H   9.686   3.225   1.103 1.00 . A A . 401 SER H    1 1 
       25 67374 1 1 23 SER HA   H   8.118   2.958   3.588 1.00 . A A . 401 SER HA   1 1 
       25 67375 1 1 23 SER HB2  H   8.332   5.455   3.516 1.00 . A A . 401 SER HB2  1 1 
       25 67376 1 1 23 SER HB3  H   9.882   4.632   3.385 1.00 . A A . 401 SER HB3  1 1 
       25 67377 1 1 23 SER HG   H   8.319   5.499   1.177 1.00 . A A . 401 SER HG   1 1 
       25 67378 1 1 23 SER N    N   9.093   2.741   1.714 1.00 . A A . 401 SER N    1 1 
       25 67379 1 1 23 SER O    O   6.407   4.856   1.875 1.00 . A A . 401 SER O    1 1 
       25 67380 1 1 23 SER OG   O   9.157   5.462   1.643 1.00 . A A . 401 SER OG   1 1 
       25 67381 1 1 24 TRP C    C   3.947   3.840   1.791 1.00 . A A . 402 TRP C    1 1 
       25 67382 1 1 24 TRP CA   C   4.813   2.837   1.026 1.00 . A A . 402 TRP CA   1 1 
       25 67383 1 1 24 TRP CB   C   4.188   1.446   1.092 1.00 . A A . 402 TRP CB   1 1 
       25 67384 1 1 24 TRP CD1  C   4.243   0.651  -1.295 1.00 . A A . 402 TRP CD1  1 1 
       25 67385 1 1 24 TRP CD2  C   2.181   1.264  -0.636 1.00 . A A . 402 TRP CD2  1 1 
       25 67386 1 1 24 TRP CE2  C   2.069   0.842  -1.991 1.00 . A A . 402 TRP CE2  1 1 
       25 67387 1 1 24 TRP CE3  C   1.008   1.707   0.030 1.00 . A A . 402 TRP CE3  1 1 
       25 67388 1 1 24 TRP CG   C   3.571   1.128  -0.226 1.00 . A A . 402 TRP CG   1 1 
       25 67389 1 1 24 TRP CH2  C  -0.322   1.304  -1.990 1.00 . A A . 402 TRP CH2  1 1 
       25 67390 1 1 24 TRP CZ2  C   0.833   0.859  -2.666 1.00 . A A . 402 TRP CZ2  1 1 
       25 67391 1 1 24 TRP CZ3  C  -0.236   1.727  -0.644 1.00 . A A . 402 TRP CZ3  1 1 
       25 67392 1 1 24 TRP H    H   6.533   1.784   1.778 1.00 . A A . 402 TRP H    1 1 
       25 67393 1 1 24 TRP HA   H   4.914   3.142  -0.003 1.00 . A A . 402 TRP HA   1 1 
       25 67394 1 1 24 TRP HB2  H   4.953   0.716   1.318 1.00 . A A . 402 TRP HB2  1 1 
       25 67395 1 1 24 TRP HB3  H   3.431   1.424   1.860 1.00 . A A . 402 TRP HB3  1 1 
       25 67396 1 1 24 TRP HD1  H   5.302   0.439  -1.322 1.00 . A A . 402 TRP HD1  1 1 
       25 67397 1 1 24 TRP HE1  H   3.589   0.141  -3.234 1.00 . A A . 402 TRP HE1  1 1 
       25 67398 1 1 24 TRP HE3  H   1.066   2.032   1.059 1.00 . A A . 402 TRP HE3  1 1 
       25 67399 1 1 24 TRP HH2  H  -1.273   1.320  -2.503 1.00 . A A . 402 TRP HH2  1 1 
       25 67400 1 1 24 TRP HZ2  H   0.771   0.536  -3.694 1.00 . A A . 402 TRP HZ2  1 1 
       25 67401 1 1 24 TRP HZ3  H  -1.121   2.068  -0.130 1.00 . A A . 402 TRP HZ3  1 1 
       25 67402 1 1 24 TRP N    N   6.158   2.681   1.655 1.00 . A A . 402 TRP N    1 1 
       25 67403 1 1 24 TRP NE1  N   3.354   0.477  -2.345 1.00 . A A . 402 TRP NE1  1 1 
       25 67404 1 1 24 TRP O    O   3.654   4.908   1.300 1.00 . A A . 402 TRP O    1 1 
       25 67405 1 1 25 ALA C    C   3.240   5.858   3.744 1.00 . A A . 403 ALA C    1 1 
       25 67406 1 1 25 ALA CA   C   2.661   4.439   3.768 1.00 . A A . 403 ALA CA   1 1 
       25 67407 1 1 25 ALA CB   C   2.663   3.881   5.191 1.00 . A A . 403 ALA CB   1 1 
       25 67408 1 1 25 ALA H    H   3.763   2.628   3.355 1.00 . A A . 403 ALA H    1 1 
       25 67409 1 1 25 ALA HA   H   1.655   4.443   3.374 1.00 . A A . 403 ALA HA   1 1 
       25 67410 1 1 25 ALA HB1  H   2.467   2.820   5.161 1.00 . A A . 403 ALA HB1  1 1 
       25 67411 1 1 25 ALA HB2  H   3.626   4.057   5.646 1.00 . A A . 403 ALA HB2  1 1 
       25 67412 1 1 25 ALA HB3  H   1.895   4.373   5.771 1.00 . A A . 403 ALA HB3  1 1 
       25 67413 1 1 25 ALA N    N   3.523   3.501   2.981 1.00 . A A . 403 ALA N    1 1 
       25 67414 1 1 25 ALA O    O   2.539   6.815   3.489 1.00 . A A . 403 ALA O    1 1 
       25 67415 1 1 26 THR C    C   4.896   7.984   2.583 1.00 . A A . 404 THR C    1 1 
       25 67416 1 1 26 THR CA   C   5.113   7.365   3.966 1.00 . A A . 404 THR CA   1 1 
       25 67417 1 1 26 THR CB   C   6.603   7.153   4.238 1.00 . A A . 404 THR CB   1 1 
       25 67418 1 1 26 THR CG2  C   7.190   8.413   4.877 1.00 . A A . 404 THR CG2  1 1 
       25 67419 1 1 26 THR H    H   5.069   5.221   4.190 1.00 . A A . 404 THR H    1 1 
       25 67420 1 1 26 THR HA   H   4.678   7.987   4.733 1.00 . A A . 404 THR HA   1 1 
       25 67421 1 1 26 THR HB   H   7.114   6.955   3.309 1.00 . A A . 404 THR HB   1 1 
       25 67422 1 1 26 THR HG1  H   6.168   6.166   5.856 1.00 . A A . 404 THR HG1  1 1 
       25 67423 1 1 26 THR HG21 H   7.035   9.256   4.220 1.00 . A A . 404 THR HG21 1 1 
       25 67424 1 1 26 THR HG22 H   6.702   8.598   5.822 1.00 . A A . 404 THR HG22 1 1 
       25 67425 1 1 26 THR HG23 H   8.249   8.275   5.040 1.00 . A A . 404 THR HG23 1 1 
       25 67426 1 1 26 THR N    N   4.511   6.003   3.994 1.00 . A A . 404 THR N    1 1 
       25 67427 1 1 26 THR O    O   4.635   9.164   2.451 1.00 . A A . 404 THR O    1 1 
       25 67428 1 1 26 THR OG1  O   6.772   6.051   5.118 1.00 . A A . 404 THR OG1  1 1 
       25 67429 1 1 27 LEU C    C   3.283   7.998  -0.035 1.00 . A A . 405 LEU C    1 1 
       25 67430 1 1 27 LEU CA   C   4.771   7.714   0.177 1.00 . A A . 405 LEU CA   1 1 
       25 67431 1 1 27 LEU CB   C   5.256   6.588  -0.750 1.00 . A A . 405 LEU CB   1 1 
       25 67432 1 1 27 LEU CD1  C   3.752   7.011  -2.715 1.00 . A A . 405 LEU CD1  1 1 
       25 67433 1 1 27 LEU CD2  C   5.793   8.424  -2.397 1.00 . A A . 405 LEU CD2  1 1 
       25 67434 1 1 27 LEU CG   C   5.201   7.018  -2.227 1.00 . A A . 405 LEU CG   1 1 
       25 67435 1 1 27 LEU H    H   5.186   6.235   1.686 1.00 . A A . 405 LEU H    1 1 
       25 67436 1 1 27 LEU HA   H   5.356   8.606   0.016 1.00 . A A . 405 LEU HA   1 1 
       25 67437 1 1 27 LEU HB2  H   6.273   6.332  -0.493 1.00 . A A . 405 LEU HB2  1 1 
       25 67438 1 1 27 LEU HB3  H   4.626   5.721  -0.611 1.00 . A A . 405 LEU HB3  1 1 
       25 67439 1 1 27 LEU HD11 H   3.127   6.528  -1.979 1.00 . A A . 405 LEU HD11 1 1 
       25 67440 1 1 27 LEU HD12 H   3.416   8.027  -2.860 1.00 . A A . 405 LEU HD12 1 1 
       25 67441 1 1 27 LEU HD13 H   3.690   6.473  -3.649 1.00 . A A . 405 LEU HD13 1 1 
       25 67442 1 1 27 LEU HD21 H   6.755   8.471  -1.910 1.00 . A A . 405 LEU HD21 1 1 
       25 67443 1 1 27 LEU HD22 H   5.911   8.639  -3.449 1.00 . A A . 405 LEU HD22 1 1 
       25 67444 1 1 27 LEU HD23 H   5.128   9.151  -1.953 1.00 . A A . 405 LEU HD23 1 1 
       25 67445 1 1 27 LEU HG   H   5.774   6.317  -2.817 1.00 . A A . 405 LEU HG   1 1 
       25 67446 1 1 27 LEU N    N   4.985   7.187   1.554 1.00 . A A . 405 LEU N    1 1 
       25 67447 1 1 27 LEU O    O   2.908   8.894  -0.762 1.00 . A A . 405 LEU O    1 1 
       25 67448 1 1 28 LEU C    C   0.522   8.673   1.231 1.00 . A A . 406 LEU C    1 1 
       25 67449 1 1 28 LEU CA   C   0.970   7.444   0.437 1.00 . A A . 406 LEU CA   1 1 
       25 67450 1 1 28 LEU CB   C   0.329   6.171   0.996 1.00 . A A . 406 LEU CB   1 1 
       25 67451 1 1 28 LEU CD1  C  -0.661   5.655  -1.240 1.00 . A A . 406 LEU CD1  1 1 
       25 67452 1 1 28 LEU CD2  C  -1.628   4.627   0.815 1.00 . A A . 406 LEU CD2  1 1 
       25 67453 1 1 28 LEU CG   C  -0.970   5.882   0.241 1.00 . A A . 406 LEU CG   1 1 
       25 67454 1 1 28 LEU H    H   2.763   6.515   1.175 1.00 . A A . 406 LEU H    1 1 
       25 67455 1 1 28 LEU HA   H   0.718   7.558  -0.605 1.00 . A A . 406 LEU HA   1 1 
       25 67456 1 1 28 LEU HB2  H   1.012   5.341   0.874 1.00 . A A . 406 LEU HB2  1 1 
       25 67457 1 1 28 LEU HB3  H   0.113   6.304   2.046 1.00 . A A . 406 LEU HB3  1 1 
       25 67458 1 1 28 LEU HD11 H   0.287   5.146  -1.336 1.00 . A A . 406 LEU HD11 1 1 
       25 67459 1 1 28 LEU HD12 H  -1.440   5.051  -1.681 1.00 . A A . 406 LEU HD12 1 1 
       25 67460 1 1 28 LEU HD13 H  -0.612   6.607  -1.747 1.00 . A A . 406 LEU HD13 1 1 
       25 67461 1 1 28 LEU HD21 H  -0.865   3.940   1.147 1.00 . A A . 406 LEU HD21 1 1 
       25 67462 1 1 28 LEU HD22 H  -2.256   4.899   1.650 1.00 . A A . 406 LEU HD22 1 1 
       25 67463 1 1 28 LEU HD23 H  -2.230   4.155   0.051 1.00 . A A . 406 LEU HD23 1 1 
       25 67464 1 1 28 LEU HG   H  -1.641   6.722   0.343 1.00 . A A . 406 LEU HG   1 1 
       25 67465 1 1 28 LEU N    N   2.435   7.234   0.596 1.00 . A A . 406 LEU N    1 1 
       25 67466 1 1 28 LEU O    O  -0.371   9.391   0.830 1.00 . A A . 406 LEU O    1 1 
       25 67467 1 1 29 ALA C    C   1.139  11.394   2.428 1.00 . A A . 407 ALA C    1 1 
       25 67468 1 1 29 ALA CA   C   0.748  10.111   3.165 1.00 . A A . 407 ALA CA   1 1 
       25 67469 1 1 29 ALA CB   C   1.535   9.978   4.468 1.00 . A A . 407 ALA CB   1 1 
       25 67470 1 1 29 ALA H    H   1.861   8.336   2.660 1.00 . A A . 407 ALA H    1 1 
       25 67471 1 1 29 ALA HA   H  -0.311  10.099   3.368 1.00 . A A . 407 ALA HA   1 1 
       25 67472 1 1 29 ALA HB1  H   2.577   9.802   4.243 1.00 . A A . 407 ALA HB1  1 1 
       25 67473 1 1 29 ALA HB2  H   1.440  10.889   5.040 1.00 . A A . 407 ALA HB2  1 1 
       25 67474 1 1 29 ALA HB3  H   1.146   9.150   5.041 1.00 . A A . 407 ALA HB3  1 1 
       25 67475 1 1 29 ALA N    N   1.139   8.924   2.353 1.00 . A A . 407 ALA N    1 1 
       25 67476 1 1 29 ALA O    O   0.369  12.331   2.341 1.00 . A A . 407 ALA O    1 1 
       25 67477 1 1 30 GLN C    C   2.122  12.703  -0.227 1.00 . A A . 408 GLN C    1 1 
       25 67478 1 1 30 GLN CA   C   2.767  12.663   1.161 1.00 . A A . 408 GLN CA   1 1 
       25 67479 1 1 30 GLN CB   C   4.286  12.534   1.048 1.00 . A A . 408 GLN CB   1 1 
       25 67480 1 1 30 GLN CD   C   6.265  13.615   2.126 1.00 . A A . 408 GLN CD   1 1 
       25 67481 1 1 30 GLN CG   C   4.929  12.916   2.382 1.00 . A A . 408 GLN CG   1 1 
       25 67482 1 1 30 GLN H    H   2.935  10.675   1.974 1.00 . A A . 408 GLN H    1 1 
       25 67483 1 1 30 GLN HA   H   2.513  13.549   1.721 1.00 . A A . 408 GLN HA   1 1 
       25 67484 1 1 30 GLN HB2  H   4.543  11.513   0.802 1.00 . A A . 408 GLN HB2  1 1 
       25 67485 1 1 30 GLN HB3  H   4.647  13.193   0.274 1.00 . A A . 408 GLN HB3  1 1 
       25 67486 1 1 30 GLN HE21 H   7.043  12.077   1.140 1.00 . A A . 408 GLN HE21 1 1 
       25 67487 1 1 30 GLN HE22 H   8.059  13.428   1.297 1.00 . A A . 408 GLN HE22 1 1 
       25 67488 1 1 30 GLN HG2  H   4.270  13.581   2.922 1.00 . A A . 408 GLN HG2  1 1 
       25 67489 1 1 30 GLN HG3  H   5.099  12.024   2.968 1.00 . A A . 408 GLN HG3  1 1 
       25 67490 1 1 30 GLN N    N   2.329  11.443   1.894 1.00 . A A . 408 GLN N    1 1 
       25 67491 1 1 30 GLN NE2  N   7.200  12.989   1.465 1.00 . A A . 408 GLN NE2  1 1 
       25 67492 1 1 30 GLN O    O   1.768  13.752  -0.728 1.00 . A A . 408 GLN O    1 1 
       25 67493 1 1 30 GLN OE1  O   6.460  14.744   2.529 1.00 . A A . 408 GLN OE1  1 1 
       25 67494 1 1 31 TRP C    C  -0.132  11.976  -2.103 1.00 . A A . 409 TRP C    1 1 
       25 67495 1 1 31 TRP CA   C   1.335  11.540  -2.204 1.00 . A A . 409 TRP CA   1 1 
       25 67496 1 1 31 TRP CB   C   1.452  10.081  -2.659 1.00 . A A . 409 TRP CB   1 1 
       25 67497 1 1 31 TRP CD1  C   0.948  10.280  -5.134 1.00 . A A . 409 TRP CD1  1 1 
       25 67498 1 1 31 TRP CD2  C  -0.640   9.150  -4.008 1.00 . A A . 409 TRP CD2  1 1 
       25 67499 1 1 31 TRP CE2  C  -1.049   9.185  -5.372 1.00 . A A . 409 TRP CE2  1 1 
       25 67500 1 1 31 TRP CE3  C  -1.475   8.487  -3.072 1.00 . A A . 409 TRP CE3  1 1 
       25 67501 1 1 31 TRP CG   C   0.629   9.853  -3.889 1.00 . A A . 409 TRP CG   1 1 
       25 67502 1 1 31 TRP CH2  C  -3.068   7.928  -4.853 1.00 . A A . 409 TRP CH2  1 1 
       25 67503 1 1 31 TRP CZ2  C  -2.248   8.583  -5.796 1.00 . A A . 409 TRP CZ2  1 1 
       25 67504 1 1 31 TRP CZ3  C  -2.683   7.879  -3.492 1.00 . A A . 409 TRP CZ3  1 1 
       25 67505 1 1 31 TRP H    H   2.251  10.729  -0.429 1.00 . A A . 409 TRP H    1 1 
       25 67506 1 1 31 TRP HA   H   1.874  12.185  -2.882 1.00 . A A . 409 TRP HA   1 1 
       25 67507 1 1 31 TRP HB2  H   2.486   9.856  -2.876 1.00 . A A . 409 TRP HB2  1 1 
       25 67508 1 1 31 TRP HB3  H   1.103   9.431  -1.870 1.00 . A A . 409 TRP HB3  1 1 
       25 67509 1 1 31 TRP HD1  H   1.833  10.839  -5.399 1.00 . A A . 409 TRP HD1  1 1 
       25 67510 1 1 31 TRP HE1  H  -0.056  10.070  -6.976 1.00 . A A . 409 TRP HE1  1 1 
       25 67511 1 1 31 TRP HE3  H  -1.188   8.447  -2.032 1.00 . A A . 409 TRP HE3  1 1 
       25 67512 1 1 31 TRP HH2  H  -3.989   7.463  -5.170 1.00 . A A . 409 TRP HH2  1 1 
       25 67513 1 1 31 TRP HZ2  H  -2.538   8.622  -6.835 1.00 . A A . 409 TRP HZ2  1 1 
       25 67514 1 1 31 TRP HZ3  H  -3.312   7.377  -2.770 1.00 . A A . 409 TRP HZ3  1 1 
       25 67515 1 1 31 TRP N    N   1.962  11.567  -0.851 1.00 . A A . 409 TRP N    1 1 
       25 67516 1 1 31 TRP NE1  N  -0.047   9.885  -6.014 1.00 . A A . 409 TRP NE1  1 1 
       25 67517 1 1 31 TRP O    O  -0.574  12.867  -2.801 1.00 . A A . 409 TRP O    1 1 
       25 67518 1 1 32 ALA C    C  -2.433  13.247  -0.836 1.00 . A A . 410 ALA C    1 1 
       25 67519 1 1 32 ALA CA   C  -2.320  11.742  -1.092 1.00 . A A . 410 ALA CA   1 1 
       25 67520 1 1 32 ALA CB   C  -2.825  10.949   0.114 1.00 . A A . 410 ALA CB   1 1 
       25 67521 1 1 32 ALA H    H  -0.511  10.644  -0.679 1.00 . A A . 410 ALA H    1 1 
       25 67522 1 1 32 ALA HA   H  -2.875  11.466  -1.974 1.00 . A A . 410 ALA HA   1 1 
       25 67523 1 1 32 ALA HB1  H  -2.532   9.914   0.012 1.00 . A A . 410 ALA HB1  1 1 
       25 67524 1 1 32 ALA HB2  H  -2.397  11.358   1.018 1.00 . A A . 410 ALA HB2  1 1 
       25 67525 1 1 32 ALA HB3  H  -3.901  11.016   0.163 1.00 . A A . 410 ALA HB3  1 1 
       25 67526 1 1 32 ALA N    N  -0.887  11.357  -1.236 1.00 . A A . 410 ALA N    1 1 
       25 67527 1 1 32 ALA O    O  -3.412  13.875  -1.186 1.00 . A A . 410 ALA O    1 1 
       25 67528 1 1 33 ASP C    C  -1.092  16.068  -1.224 1.00 . A A . 411 ASP C    1 1 
       25 67529 1 1 33 ASP CA   C  -1.474  15.293   0.039 1.00 . A A . 411 ASP CA   1 1 
       25 67530 1 1 33 ASP CB   C  -0.441  15.520   1.143 1.00 . A A . 411 ASP CB   1 1 
       25 67531 1 1 33 ASP CG   C  -0.820  16.764   1.948 1.00 . A A . 411 ASP CG   1 1 
       25 67532 1 1 33 ASP H    H  -0.651  13.302   0.035 1.00 . A A . 411 ASP H    1 1 
       25 67533 1 1 33 ASP HA   H  -2.455  15.587   0.382 1.00 . A A . 411 ASP HA   1 1 
       25 67534 1 1 33 ASP HB2  H  -0.417  14.660   1.795 1.00 . A A . 411 ASP HB2  1 1 
       25 67535 1 1 33 ASP HB3  H   0.532  15.664   0.699 1.00 . A A . 411 ASP HB3  1 1 
       25 67536 1 1 33 ASP N    N  -1.433  13.828  -0.233 1.00 . A A . 411 ASP N    1 1 
       25 67537 1 1 33 ASP O    O  -1.796  16.959  -1.657 1.00 . A A . 411 ASP O    1 1 
       25 67538 1 1 33 ASP OD1  O  -1.276  17.721   1.345 1.00 . A A . 411 ASP OD1  1 1 
       25 67539 1 1 33 ASP OD2  O  -0.648  16.738   3.156 1.00 . A A . 411 ASP OD2  1 1 
       25 67540 1 1 34 ARG C    C  -0.674  16.388  -4.102 1.00 . A A . 412 ARG C    1 1 
       25 67541 1 1 34 ARG CA   C   0.446  16.441  -3.060 1.00 . A A . 412 ARG CA   1 1 
       25 67542 1 1 34 ARG CB   C   1.674  15.675  -3.551 1.00 . A A . 412 ARG CB   1 1 
       25 67543 1 1 34 ARG CD   C   4.079  16.011  -4.136 1.00 . A A . 412 ARG CD   1 1 
       25 67544 1 1 34 ARG CG   C   2.693  16.659  -4.128 1.00 . A A . 412 ARG CG   1 1 
       25 67545 1 1 34 ARG CZ   C   6.193  16.823  -4.989 1.00 . A A . 412 ARG CZ   1 1 
       25 67546 1 1 34 ARG H    H   0.570  15.006  -1.457 1.00 . A A . 412 ARG H    1 1 
       25 67547 1 1 34 ARG HA   H   0.709  17.462  -2.839 1.00 . A A . 412 ARG HA   1 1 
       25 67548 1 1 34 ARG HB2  H   2.118  15.139  -2.725 1.00 . A A . 412 ARG HB2  1 1 
       25 67549 1 1 34 ARG HB3  H   1.379  14.974  -4.318 1.00 . A A . 412 ARG HB3  1 1 
       25 67550 1 1 34 ARG HD2  H   4.317  15.625  -3.154 1.00 . A A . 412 ARG HD2  1 1 
       25 67551 1 1 34 ARG HD3  H   4.122  15.223  -4.872 1.00 . A A . 412 ARG HD3  1 1 
       25 67552 1 1 34 ARG HE   H   4.746  18.042  -4.390 1.00 . A A . 412 ARG HE   1 1 
       25 67553 1 1 34 ARG HG2  H   2.410  16.919  -5.139 1.00 . A A . 412 ARG HG2  1 1 
       25 67554 1 1 34 ARG HG3  H   2.718  17.550  -3.520 1.00 . A A . 412 ARG HG3  1 1 
       25 67555 1 1 34 ARG HH11 H   5.508  15.424  -6.248 1.00 . A A . 412 ARG HH11 1 1 
       25 67556 1 1 34 ARG HH12 H   7.219  15.689  -6.280 1.00 . A A . 412 ARG HH12 1 1 
       25 67557 1 1 34 ARG HH21 H   7.152  18.153  -3.842 1.00 . A A . 412 ARG HH21 1 1 
       25 67558 1 1 34 ARG HH22 H   8.150  17.233  -4.918 1.00 . A A . 412 ARG HH22 1 1 
       25 67559 1 1 34 ARG N    N   0.018  15.730  -1.822 1.00 . A A . 412 ARG N    1 1 
       25 67560 1 1 34 ARG NE   N   5.014  17.107  -4.507 1.00 . A A . 412 ARG NE   1 1 
       25 67561 1 1 34 ARG NH1  N   6.316  15.907  -5.911 1.00 . A A . 412 ARG NH1  1 1 
       25 67562 1 1 34 ARG NH2  N   7.247  17.452  -4.549 1.00 . A A . 412 ARG NH2  1 1 
       25 67563 1 1 34 ARG O    O  -0.828  17.283  -4.909 1.00 . A A . 412 ARG O    1 1 
       25 67564 1 1 35 ALA C    C  -3.770  16.059  -4.597 1.00 . A A . 413 ALA C    1 1 
       25 67565 1 1 35 ALA CA   C  -2.570  15.234  -5.069 1.00 . A A . 413 ALA CA   1 1 
       25 67566 1 1 35 ALA CB   C  -2.921  13.746  -5.103 1.00 . A A . 413 ALA CB   1 1 
       25 67567 1 1 35 ALA H    H  -1.316  14.639  -3.424 1.00 . A A . 413 ALA H    1 1 
       25 67568 1 1 35 ALA HA   H  -2.246  15.560  -6.043 1.00 . A A . 413 ALA HA   1 1 
       25 67569 1 1 35 ALA HB1  H  -2.061  13.167  -4.803 1.00 . A A . 413 ALA HB1  1 1 
       25 67570 1 1 35 ALA HB2  H  -3.739  13.554  -4.423 1.00 . A A . 413 ALA HB2  1 1 
       25 67571 1 1 35 ALA HB3  H  -3.212  13.468  -6.104 1.00 . A A . 413 ALA HB3  1 1 
       25 67572 1 1 35 ALA N    N  -1.458  15.347  -4.086 1.00 . A A . 413 ALA N    1 1 
       25 67573 1 1 35 ALA O    O  -4.473  16.658  -5.386 1.00 . A A . 413 ALA O    1 1 
       25 67574 1 1 36 LEU C    C  -5.050  18.339  -3.256 1.00 . A A . 414 LEU C    1 1 
       25 67575 1 1 36 LEU CA   C  -5.157  16.885  -2.789 1.00 . A A . 414 LEU CA   1 1 
       25 67576 1 1 36 LEU CB   C  -5.037  16.801  -1.266 1.00 . A A . 414 LEU CB   1 1 
       25 67577 1 1 36 LEU CD1  C  -6.542  14.814  -1.103 1.00 . A A . 414 LEU CD1  1 1 
       25 67578 1 1 36 LEU CD2  C  -6.283  16.349   0.849 1.00 . A A . 414 LEU CD2  1 1 
       25 67579 1 1 36 LEU CG   C  -6.344  16.269  -0.678 1.00 . A A . 414 LEU CG   1 1 
       25 67580 1 1 36 LEU H    H  -3.425  15.608  -2.695 1.00 . A A . 414 LEU H    1 1 
       25 67581 1 1 36 LEU HA   H  -6.091  16.452  -3.111 1.00 . A A . 414 LEU HA   1 1 
       25 67582 1 1 36 LEU HB2  H  -4.227  16.136  -1.006 1.00 . A A . 414 LEU HB2  1 1 
       25 67583 1 1 36 LEU HB3  H  -4.839  17.785  -0.867 1.00 . A A . 414 LEU HB3  1 1 
       25 67584 1 1 36 LEU HD11 H  -5.581  14.362  -1.300 1.00 . A A . 414 LEU HD11 1 1 
       25 67585 1 1 36 LEU HD12 H  -7.037  14.272  -0.310 1.00 . A A . 414 LEU HD12 1 1 
       25 67586 1 1 36 LEU HD13 H  -7.148  14.778  -1.995 1.00 . A A . 414 LEU HD13 1 1 
       25 67587 1 1 36 LEU HD21 H  -5.939  17.329   1.145 1.00 . A A . 414 LEU HD21 1 1 
       25 67588 1 1 36 LEU HD22 H  -7.267  16.174   1.259 1.00 . A A . 414 LEU HD22 1 1 
       25 67589 1 1 36 LEU HD23 H  -5.600  15.602   1.222 1.00 . A A . 414 LEU HD23 1 1 
       25 67590 1 1 36 LEU HG   H  -7.170  16.866  -1.038 1.00 . A A . 414 LEU HG   1 1 
       25 67591 1 1 36 LEU N    N  -4.006  16.096  -3.314 1.00 . A A . 414 LEU N    1 1 
       25 67592 1 1 36 LEU O    O  -6.028  18.960  -3.619 1.00 . A A . 414 LEU O    1 1 
       25 67593 1 1 37 ARG C    C  -4.241  20.478  -5.110 1.00 . A A . 415 ARG C    1 1 
       25 67594 1 1 37 ARG CA   C  -3.690  20.297  -3.694 1.00 . A A . 415 ARG CA   1 1 
       25 67595 1 1 37 ARG CB   C  -2.179  20.534  -3.676 1.00 . A A . 415 ARG CB   1 1 
       25 67596 1 1 37 ARG CD   C  -0.340  21.648  -2.403 1.00 . A A . 415 ARG CD   1 1 
       25 67597 1 1 37 ARG CG   C  -1.769  21.108  -2.318 1.00 . A A . 415 ARG CG   1 1 
       25 67598 1 1 37 ARG CZ   C  -0.480  22.833  -0.297 1.00 . A A . 415 ARG CZ   1 1 
       25 67599 1 1 37 ARG H    H  -3.086  18.364  -2.955 1.00 . A A . 415 ARG H    1 1 
       25 67600 1 1 37 ARG HA   H  -4.177  20.970  -3.011 1.00 . A A . 415 ARG HA   1 1 
       25 67601 1 1 37 ARG HB2  H  -1.666  19.598  -3.842 1.00 . A A . 415 ARG HB2  1 1 
       25 67602 1 1 37 ARG HB3  H  -1.914  21.233  -4.454 1.00 . A A . 415 ARG HB3  1 1 
       25 67603 1 1 37 ARG HD2  H   0.308  20.921  -2.875 1.00 . A A . 415 ARG HD2  1 1 
       25 67604 1 1 37 ARG HD3  H  -0.321  22.580  -2.947 1.00 . A A . 415 ARG HD3  1 1 
       25 67605 1 1 37 ARG HE   H   0.754  21.302  -0.580 1.00 . A A . 415 ARG HE   1 1 
       25 67606 1 1 37 ARG HG2  H  -2.443  21.908  -2.047 1.00 . A A . 415 ARG HG2  1 1 
       25 67607 1 1 37 ARG HG3  H  -1.813  20.331  -1.570 1.00 . A A . 415 ARG HG3  1 1 
       25 67608 1 1 37 ARG HH11 H  -2.151  21.802   0.090 1.00 . A A . 415 ARG HH11 1 1 
       25 67609 1 1 37 ARG HH12 H  -2.086  23.400   0.754 1.00 . A A . 415 ARG HH12 1 1 
       25 67610 1 1 37 ARG HH21 H   1.064  24.088  -0.521 1.00 . A A . 415 ARG HH21 1 1 
       25 67611 1 1 37 ARG HH22 H  -0.266  24.694   0.408 1.00 . A A . 415 ARG HH22 1 1 
       25 67612 1 1 37 ARG N    N  -3.863  18.884  -3.250 1.00 . A A . 415 ARG N    1 1 
       25 67613 1 1 37 ARG NE   N   0.071  21.874  -0.991 1.00 . A A . 415 ARG NE   1 1 
       25 67614 1 1 37 ARG NH1  N  -1.664  22.665   0.223 1.00 . A A . 415 ARG NH1  1 1 
       25 67615 1 1 37 ARG NH2  N   0.156  23.959  -0.123 1.00 . A A . 415 ARG NH2  1 1 
       25 67616 1 1 37 ARG O    O  -4.756  21.523  -5.458 1.00 . A A . 415 ARG O    1 1 
       25 67617 1 1 38 SER C    C  -6.129  19.180  -7.372 1.00 . A A . 416 SER C    1 1 
       25 67618 1 1 38 SER CA   C  -4.653  19.580  -7.322 1.00 . A A . 416 SER CA   1 1 
       25 67619 1 1 38 SER CB   C  -3.805  18.604  -8.136 1.00 . A A . 416 SER CB   1 1 
       25 67620 1 1 38 SER H    H  -3.716  18.637  -5.624 1.00 . A A . 416 SER H    1 1 
       25 67621 1 1 38 SER HA   H  -4.520  20.583  -7.694 1.00 . A A . 416 SER HA   1 1 
       25 67622 1 1 38 SER HB2  H  -3.269  17.947  -7.471 1.00 . A A . 416 SER HB2  1 1 
       25 67623 1 1 38 SER HB3  H  -4.450  18.016  -8.776 1.00 . A A . 416 SER HB3  1 1 
       25 67624 1 1 38 SER HG   H  -2.711  18.839  -9.728 1.00 . A A . 416 SER HG   1 1 
       25 67625 1 1 38 SER N    N  -4.136  19.468  -5.927 1.00 . A A . 416 SER N    1 1 
       25 67626 1 1 38 SER O    O  -6.933  19.819  -8.022 1.00 . A A . 416 SER O    1 1 
       25 67627 1 1 38 SER OG   O  -2.873  19.334  -8.922 1.00 . A A . 416 SER OG   1 1 
       25 67628 1 1 39 GLY C    C  -8.014  16.276  -7.273 1.00 . A A . 417 GLY C    1 1 
       25 67629 1 1 39 GLY CA   C  -7.915  17.691  -6.698 1.00 . A A . 417 GLY CA   1 1 
       25 67630 1 1 39 GLY H    H  -5.833  17.629  -6.173 1.00 . A A . 417 GLY H    1 1 
       25 67631 1 1 39 GLY HA2  H  -8.301  17.699  -5.689 1.00 . A A . 417 GLY HA2  1 1 
       25 67632 1 1 39 GLY HA3  H  -8.490  18.363  -7.309 1.00 . A A . 417 GLY HA3  1 1 
       25 67633 1 1 39 GLY N    N  -6.493  18.129  -6.690 1.00 . A A . 417 GLY N    1 1 
       25 67634 1 1 39 GLY O    O  -8.919  15.960  -8.020 1.00 . A A . 417 GLY O    1 1 
       25 67635 1 1 40 HIS C    C  -8.444  13.348  -7.057 1.00 . A A . 418 HIS C    1 1 
       25 67636 1 1 40 HIS CA   C  -7.132  14.027  -7.458 1.00 . A A . 418 HIS CA   1 1 
       25 67637 1 1 40 HIS CB   C  -5.947  13.324  -6.816 1.00 . A A . 418 HIS CB   1 1 
       25 67638 1 1 40 HIS CD2  C  -4.153  11.885  -8.089 1.00 . A A . 418 HIS CD2  1 1 
       25 67639 1 1 40 HIS CE1  C  -3.637  13.317  -9.631 1.00 . A A . 418 HIS CE1  1 1 
       25 67640 1 1 40 HIS CG   C  -4.919  13.002  -7.867 1.00 . A A . 418 HIS CG   1 1 
       25 67641 1 1 40 HIS H    H  -6.367  15.695  -6.327 1.00 . A A . 418 HIS H    1 1 
       25 67642 1 1 40 HIS HA   H  -7.017  14.026  -8.521 1.00 . A A . 418 HIS HA   1 1 
       25 67643 1 1 40 HIS HB2  H  -5.513  13.970  -6.077 1.00 . A A . 418 HIS HB2  1 1 
       25 67644 1 1 40 HIS HB3  H  -6.283  12.413  -6.352 1.00 . A A . 418 HIS HB3  1 1 
       25 67645 1 1 40 HIS HD1  H  -4.945  14.801  -8.984 1.00 . A A . 418 HIS HD1  1 1 
       25 67646 1 1 40 HIS HD2  H  -4.174  10.986  -7.490 1.00 . A A . 418 HIS HD2  1 1 
       25 67647 1 1 40 HIS HE1  H  -3.178  13.786 -10.489 1.00 . A A . 418 HIS HE1  1 1 
       25 67648 1 1 40 HIS N    N  -7.089  15.421  -6.931 1.00 . A A . 418 HIS N    1 1 
       25 67649 1 1 40 HIS ND1  N  -4.574  13.902  -8.862 1.00 . A A . 418 HIS ND1  1 1 
       25 67650 1 1 40 HIS NE2  N  -3.345  12.086  -9.204 1.00 . A A . 418 HIS NE2  1 1 
       25 67651 1 1 40 HIS O    O  -8.665  13.034  -5.905 1.00 . A A . 418 HIS O    1 1 
       25 67652 1 1 41 GLN C    C -10.403  10.967  -7.422 1.00 . A A . 419 GLN C    1 1 
       25 67653 1 1 41 GLN CA   C -10.615  12.464  -7.672 1.00 . A A . 419 GLN CA   1 1 
       25 67654 1 1 41 GLN CB   C -11.491  12.684  -8.905 1.00 . A A . 419 GLN CB   1 1 
       25 67655 1 1 41 GLN CD   C -13.858  13.392  -9.278 1.00 . A A . 419 GLN CD   1 1 
       25 67656 1 1 41 GLN CG   C -12.536  13.760  -8.604 1.00 . A A . 419 GLN CG   1 1 
       25 67657 1 1 41 GLN H    H  -9.120  13.383  -8.923 1.00 . A A . 419 GLN H    1 1 
       25 67658 1 1 41 GLN HA   H -11.066  12.931  -6.812 1.00 . A A . 419 GLN HA   1 1 
       25 67659 1 1 41 GLN HB2  H -10.874  13.001  -9.733 1.00 . A A . 419 GLN HB2  1 1 
       25 67660 1 1 41 GLN HB3  H -11.991  11.761  -9.161 1.00 . A A . 419 GLN HB3  1 1 
       25 67661 1 1 41 GLN HE21 H -14.927  13.599  -7.618 1.00 . A A . 419 GLN HE21 1 1 
       25 67662 1 1 41 GLN HE22 H -15.808  13.142  -8.995 1.00 . A A . 419 GLN HE22 1 1 
       25 67663 1 1 41 GLN HG2  H -12.683  13.831  -7.536 1.00 . A A . 419 GLN HG2  1 1 
       25 67664 1 1 41 GLN HG3  H -12.194  14.711  -8.985 1.00 . A A . 419 GLN HG3  1 1 
       25 67665 1 1 41 GLN N    N  -9.317  13.121  -8.000 1.00 . A A . 419 GLN N    1 1 
       25 67666 1 1 41 GLN NE2  N -14.956  13.376  -8.571 1.00 . A A . 419 GLN NE2  1 1 
       25 67667 1 1 41 GLN O    O -10.929  10.406  -6.481 1.00 . A A . 419 GLN O    1 1 
       25 67668 1 1 41 GLN OE1  O -13.894  13.114 -10.461 1.00 . A A . 419 GLN OE1  1 1 
       25 67669 1 1 42 ASN C    C  -8.231   8.639  -7.097 1.00 . A A . 420 ASN C    1 1 
       25 67670 1 1 42 ASN CA   C  -9.395   8.861  -8.067 1.00 . A A . 420 ASN CA   1 1 
       25 67671 1 1 42 ASN CB   C  -9.043   8.333  -9.458 1.00 . A A . 420 ASN CB   1 1 
       25 67672 1 1 42 ASN CG   C -10.198   8.615 -10.421 1.00 . A A . 420 ASN CG   1 1 
       25 67673 1 1 42 ASN H    H  -9.226  10.789  -9.010 1.00 . A A . 420 ASN H    1 1 
       25 67674 1 1 42 ASN HA   H -10.287   8.377  -7.705 1.00 . A A . 420 ASN HA   1 1 
       25 67675 1 1 42 ASN HB2  H  -8.149   8.825  -9.813 1.00 . A A . 420 ASN HB2  1 1 
       25 67676 1 1 42 ASN HB3  H  -8.872   7.268  -9.406 1.00 . A A . 420 ASN HB3  1 1 
       25 67677 1 1 42 ASN HD21 H -11.515   7.562  -9.373 1.00 . A A . 420 ASN HD21 1 1 
       25 67678 1 1 42 ASN HD22 H -12.123   8.287 -10.782 1.00 . A A . 420 ASN HD22 1 1 
       25 67679 1 1 42 ASN N    N  -9.639  10.319  -8.257 1.00 . A A . 420 ASN N    1 1 
       25 67680 1 1 42 ASN ND2  N -11.377   8.112 -10.172 1.00 . A A . 420 ASN ND2  1 1 
       25 67681 1 1 42 ASN O    O  -7.273   7.960  -7.408 1.00 . A A . 420 ASN O    1 1 
       25 67682 1 1 42 ASN OD1  O -10.027   9.298 -11.410 1.00 . A A . 420 ASN OD1  1 1 
       25 67683 1 1 43 LEU C    C  -7.042   7.546  -4.583 1.00 . A A . 421 LEU C    1 1 
       25 67684 1 1 43 LEU CA   C  -7.206   9.028  -4.935 1.00 . A A . 421 LEU CA   1 1 
       25 67685 1 1 43 LEU CB   C  -7.643   9.825  -3.707 1.00 . A A . 421 LEU CB   1 1 
       25 67686 1 1 43 LEU CD1  C  -7.415  12.064  -2.626 1.00 . A A . 421 LEU CD1  1 1 
       25 67687 1 1 43 LEU CD2  C  -5.411  10.600  -2.898 1.00 . A A . 421 LEU CD2  1 1 
       25 67688 1 1 43 LEU CG   C  -6.732  11.041  -3.534 1.00 . A A . 421 LEU CG   1 1 
       25 67689 1 1 43 LEU H    H  -9.089   9.750  -5.693 1.00 . A A . 421 LEU H    1 1 
       25 67690 1 1 43 LEU HA   H  -6.281   9.427  -5.324 1.00 . A A . 421 LEU HA   1 1 
       25 67691 1 1 43 LEU HB2  H  -8.663  10.155  -3.838 1.00 . A A . 421 LEU HB2  1 1 
       25 67692 1 1 43 LEU HB3  H  -7.577   9.200  -2.829 1.00 . A A . 421 LEU HB3  1 1 
       25 67693 1 1 43 LEU HD11 H  -8.426  11.744  -2.419 1.00 . A A . 421 LEU HD11 1 1 
       25 67694 1 1 43 LEU HD12 H  -6.867  12.146  -1.699 1.00 . A A . 421 LEU HD12 1 1 
       25 67695 1 1 43 LEU HD13 H  -7.435  13.025  -3.118 1.00 . A A . 421 LEU HD13 1 1 
       25 67696 1 1 43 LEU HD21 H  -5.616   9.989  -2.032 1.00 . A A . 421 LEU HD21 1 1 
       25 67697 1 1 43 LEU HD22 H  -4.839  10.030  -3.614 1.00 . A A . 421 LEU HD22 1 1 
       25 67698 1 1 43 LEU HD23 H  -4.848  11.473  -2.600 1.00 . A A . 421 LEU HD23 1 1 
       25 67699 1 1 43 LEU HG   H  -6.540  11.486  -4.499 1.00 . A A . 421 LEU HG   1 1 
       25 67700 1 1 43 LEU N    N  -8.308   9.205  -5.924 1.00 . A A . 421 LEU N    1 1 
       25 67701 1 1 43 LEU O    O  -6.096   6.902  -4.988 1.00 . A A . 421 LEU O    1 1 
       25 67702 1 1 44 LEU C    C  -7.943   4.679  -4.697 1.00 . A A . 422 LEU C    1 1 
       25 67703 1 1 44 LEU CA   C  -7.856   5.563  -3.451 1.00 . A A . 422 LEU CA   1 1 
       25 67704 1 1 44 LEU CB   C  -9.051   5.311  -2.529 1.00 . A A . 422 LEU CB   1 1 
       25 67705 1 1 44 LEU CD1  C  -9.837   5.340  -0.158 1.00 . A A . 422 LEU CD1  1 1 
       25 67706 1 1 44 LEU CD2  C  -7.563   4.466  -0.710 1.00 . A A . 422 LEU CD2  1 1 
       25 67707 1 1 44 LEU CG   C  -8.623   5.508  -1.075 1.00 . A A . 422 LEU CG   1 1 
       25 67708 1 1 44 LEU H    H  -8.715   7.539  -3.512 1.00 . A A . 422 LEU H    1 1 
       25 67709 1 1 44 LEU HA   H  -6.936   5.378  -2.920 1.00 . A A . 422 LEU HA   1 1 
       25 67710 1 1 44 LEU HB2  H  -9.842   6.006  -2.771 1.00 . A A . 422 LEU HB2  1 1 
       25 67711 1 1 44 LEU HB3  H  -9.404   4.300  -2.665 1.00 . A A . 422 LEU HB3  1 1 
       25 67712 1 1 44 LEU HD11 H -10.671   5.895  -0.561 1.00 . A A . 422 LEU HD11 1 1 
       25 67713 1 1 44 LEU HD12 H -10.097   4.294  -0.094 1.00 . A A . 422 LEU HD12 1 1 
       25 67714 1 1 44 LEU HD13 H  -9.599   5.713   0.828 1.00 . A A . 422 LEU HD13 1 1 
       25 67715 1 1 44 LEU HD21 H  -7.315   3.884  -1.585 1.00 . A A . 422 LEU HD21 1 1 
       25 67716 1 1 44 LEU HD22 H  -6.677   4.965  -0.347 1.00 . A A . 422 LEU HD22 1 1 
       25 67717 1 1 44 LEU HD23 H  -7.949   3.814   0.059 1.00 . A A . 422 LEU HD23 1 1 
       25 67718 1 1 44 LEU HG   H  -8.214   6.500  -0.950 1.00 . A A . 422 LEU HG   1 1 
       25 67719 1 1 44 LEU N    N  -7.959   7.002  -3.830 1.00 . A A . 422 LEU N    1 1 
       25 67720 1 1 44 LEU O    O  -7.428   3.579  -4.727 1.00 . A A . 422 LEU O    1 1 
       25 67721 1 1 45 SER C    C  -7.334   4.098  -7.586 1.00 . A A . 423 SER C    1 1 
       25 67722 1 1 45 SER CA   C  -8.715   4.339  -6.967 1.00 . A A . 423 SER CA   1 1 
       25 67723 1 1 45 SER CB   C  -9.582   5.180  -7.903 1.00 . A A . 423 SER CB   1 1 
       25 67724 1 1 45 SER H    H  -9.002   6.040  -5.677 1.00 . A A . 423 SER H    1 1 
       25 67725 1 1 45 SER HA   H  -9.204   3.400  -6.759 1.00 . A A . 423 SER HA   1 1 
       25 67726 1 1 45 SER HB2  H  -9.667   6.181  -7.514 1.00 . A A . 423 SER HB2  1 1 
       25 67727 1 1 45 SER HB3  H  -9.124   5.214  -8.883 1.00 . A A . 423 SER HB3  1 1 
       25 67728 1 1 45 SER HG   H -11.274   4.885  -8.817 1.00 . A A . 423 SER HG   1 1 
       25 67729 1 1 45 SER N    N  -8.593   5.151  -5.723 1.00 . A A . 423 SER N    1 1 
       25 67730 1 1 45 SER O    O  -7.156   3.214  -8.402 1.00 . A A . 423 SER O    1 1 
       25 67731 1 1 45 SER OG   O -10.877   4.600  -7.991 1.00 . A A . 423 SER OG   1 1 
       25 67732 1 1 46 GLU C    C  -4.226   3.619  -6.996 1.00 . A A . 424 GLU C    1 1 
       25 67733 1 1 46 GLU CA   C  -4.991   4.686  -7.783 1.00 . A A . 424 GLU CA   1 1 
       25 67734 1 1 46 GLU CB   C  -4.311   6.048  -7.642 1.00 . A A . 424 GLU CB   1 1 
       25 67735 1 1 46 GLU CD   C  -3.836   8.149  -8.910 1.00 . A A . 424 GLU CD   1 1 
       25 67736 1 1 46 GLU CG   C  -4.067   6.641  -9.031 1.00 . A A . 424 GLU CG   1 1 
       25 67737 1 1 46 GLU H    H  -6.516   5.585  -6.553 1.00 . A A . 424 GLU H    1 1 
       25 67738 1 1 46 GLU HA   H  -5.055   4.413  -8.825 1.00 . A A . 424 GLU HA   1 1 
       25 67739 1 1 46 GLU HB2  H  -4.947   6.711  -7.073 1.00 . A A . 424 GLU HB2  1 1 
       25 67740 1 1 46 GLU HB3  H  -3.367   5.928  -7.133 1.00 . A A . 424 GLU HB3  1 1 
       25 67741 1 1 46 GLU HG2  H  -3.196   6.177  -9.473 1.00 . A A . 424 GLU HG2  1 1 
       25 67742 1 1 46 GLU HG3  H  -4.928   6.459  -9.657 1.00 . A A . 424 GLU HG3  1 1 
       25 67743 1 1 46 GLU N    N  -6.355   4.876  -7.210 1.00 . A A . 424 GLU N    1 1 
       25 67744 1 1 46 GLU O    O  -3.654   2.708  -7.562 1.00 . A A . 424 GLU O    1 1 
       25 67745 1 1 46 GLU OE1  O  -4.388   8.741  -7.998 1.00 . A A . 424 GLU OE1  1 1 
       25 67746 1 1 46 GLU OE2  O  -3.113   8.686  -9.732 1.00 . A A . 424 GLU OE2  1 1 
       25 67747 1 1 47 ALA C    C  -4.316   1.440  -4.705 1.00 . A A . 425 ALA C    1 1 
       25 67748 1 1 47 ALA CA   C  -3.477   2.714  -4.875 1.00 . A A . 425 ALA CA   1 1 
       25 67749 1 1 47 ALA CB   C  -3.254   3.390  -3.522 1.00 . A A . 425 ALA CB   1 1 
       25 67750 1 1 47 ALA H    H  -4.675   4.466  -5.256 1.00 . A A . 425 ALA H    1 1 
       25 67751 1 1 47 ALA HA   H  -2.527   2.481  -5.328 1.00 . A A . 425 ALA HA   1 1 
       25 67752 1 1 47 ALA HB1  H  -3.811   4.315  -3.486 1.00 . A A . 425 ALA HB1  1 1 
       25 67753 1 1 47 ALA HB2  H  -3.590   2.736  -2.732 1.00 . A A . 425 ALA HB2  1 1 
       25 67754 1 1 47 ALA HB3  H  -2.202   3.598  -3.394 1.00 . A A . 425 ALA HB3  1 1 
       25 67755 1 1 47 ALA N    N  -4.209   3.723  -5.694 1.00 . A A . 425 ALA N    1 1 
       25 67756 1 1 47 ALA O    O  -3.859   0.457  -4.155 1.00 . A A . 425 ALA O    1 1 
       25 67757 1 1 48 GLN C    C  -5.726  -0.987  -5.676 1.00 . A A . 426 GLN C    1 1 
       25 67758 1 1 48 GLN CA   C  -6.395   0.230  -5.024 1.00 . A A . 426 GLN CA   1 1 
       25 67759 1 1 48 GLN CB   C  -7.698   0.574  -5.746 1.00 . A A . 426 GLN CB   1 1 
       25 67760 1 1 48 GLN CD   C -10.089   1.191  -5.358 1.00 . A A . 426 GLN CD   1 1 
       25 67761 1 1 48 GLN CG   C  -8.866   0.496  -4.759 1.00 . A A . 426 GLN CG   1 1 
       25 67762 1 1 48 GLN H    H  -5.896   2.243  -5.605 1.00 . A A . 426 GLN H    1 1 
       25 67763 1 1 48 GLN HA   H  -6.594   0.035  -3.980 1.00 . A A . 426 GLN HA   1 1 
       25 67764 1 1 48 GLN HB2  H  -7.634   1.573  -6.150 1.00 . A A . 426 GLN HB2  1 1 
       25 67765 1 1 48 GLN HB3  H  -7.862  -0.130  -6.547 1.00 . A A . 426 GLN HB3  1 1 
       25 67766 1 1 48 GLN HE21 H -10.158   2.592  -3.953 1.00 . A A . 426 GLN HE21 1 1 
       25 67767 1 1 48 GLN HE22 H -11.360   2.701  -5.147 1.00 . A A . 426 GLN HE22 1 1 
       25 67768 1 1 48 GLN HG2  H  -9.100  -0.541  -4.560 1.00 . A A . 426 GLN HG2  1 1 
       25 67769 1 1 48 GLN HG3  H  -8.591   0.986  -3.837 1.00 . A A . 426 GLN HG3  1 1 
       25 67770 1 1 48 GLN N    N  -5.539   1.444  -5.167 1.00 . A A . 426 GLN N    1 1 
       25 67771 1 1 48 GLN NE2  N -10.576   2.250  -4.771 1.00 . A A . 426 GLN NE2  1 1 
       25 67772 1 1 48 GLN O    O  -5.501  -1.987  -5.023 1.00 . A A . 426 GLN O    1 1 
       25 67773 1 1 48 GLN OE1  O -10.607   0.767  -6.372 1.00 . A A . 426 GLN OE1  1 1 
       25 67774 1 1 49 PRO C    C  -3.343  -2.183  -7.205 1.00 . A A . 427 PRO C    1 1 
       25 67775 1 1 49 PRO CA   C  -4.787  -1.995  -7.675 1.00 . A A . 427 PRO CA   1 1 
       25 67776 1 1 49 PRO CB   C  -4.840  -1.558  -9.138 1.00 . A A . 427 PRO CB   1 1 
       25 67777 1 1 49 PRO CD   C  -5.656   0.288  -7.824 1.00 . A A . 427 PRO CD   1 1 
       25 67778 1 1 49 PRO CG   C  -4.922  -0.067  -9.090 1.00 . A A . 427 PRO CG   1 1 
       25 67779 1 1 49 PRO HA   H  -5.352  -2.904  -7.543 1.00 . A A . 427 PRO HA   1 1 
       25 67780 1 1 49 PRO HB2  H  -3.944  -1.873  -9.655 1.00 . A A . 427 PRO HB2  1 1 
       25 67781 1 1 49 PRO HB3  H  -5.716  -1.962  -9.620 1.00 . A A . 427 PRO HB3  1 1 
       25 67782 1 1 49 PRO HD2  H  -5.239   1.186  -7.390 1.00 . A A . 427 PRO HD2  1 1 
       25 67783 1 1 49 PRO HD3  H  -6.711   0.411  -8.017 1.00 . A A . 427 PRO HD3  1 1 
       25 67784 1 1 49 PRO HG2  H  -3.928   0.356  -9.078 1.00 . A A . 427 PRO HG2  1 1 
       25 67785 1 1 49 PRO HG3  H  -5.471   0.300  -9.944 1.00 . A A . 427 PRO HG3  1 1 
       25 67786 1 1 49 PRO N    N  -5.430  -0.871  -6.949 1.00 . A A . 427 PRO N    1 1 
       25 67787 1 1 49 PRO O    O  -2.756  -3.232  -7.381 1.00 . A A . 427 PRO O    1 1 
       25 67788 1 1 50 GLU C    C  -1.299  -2.399  -5.030 1.00 . A A . 428 GLU C    1 1 
       25 67789 1 1 50 GLU CA   C  -1.365  -1.318  -6.111 1.00 . A A . 428 GLU CA   1 1 
       25 67790 1 1 50 GLU CB   C  -1.008   0.049  -5.530 1.00 . A A . 428 GLU CB   1 1 
       25 67791 1 1 50 GLU CD   C   0.223   0.754  -7.596 1.00 . A A . 428 GLU CD   1 1 
       25 67792 1 1 50 GLU CG   C   0.343   0.504  -6.089 1.00 . A A . 428 GLU CG   1 1 
       25 67793 1 1 50 GLU H    H  -3.257  -0.344  -6.457 1.00 . A A . 428 GLU H    1 1 
       25 67794 1 1 50 GLU HA   H  -0.702  -1.558  -6.928 1.00 . A A . 428 GLU HA   1 1 
       25 67795 1 1 50 GLU HB2  H  -1.770   0.764  -5.801 1.00 . A A . 428 GLU HB2  1 1 
       25 67796 1 1 50 GLU HB3  H  -0.946  -0.021  -4.454 1.00 . A A . 428 GLU HB3  1 1 
       25 67797 1 1 50 GLU HG2  H   0.646   1.417  -5.596 1.00 . A A . 428 GLU HG2  1 1 
       25 67798 1 1 50 GLU HG3  H   1.081  -0.263  -5.912 1.00 . A A . 428 GLU HG3  1 1 
       25 67799 1 1 50 GLU N    N  -2.767  -1.181  -6.598 1.00 . A A . 428 GLU N    1 1 
       25 67800 1 1 50 GLU O    O  -0.551  -3.350  -5.132 1.00 . A A . 428 GLU O    1 1 
       25 67801 1 1 50 GLU OE1  O  -0.817   0.437  -8.152 1.00 . A A . 428 GLU OE1  1 1 
       25 67802 1 1 50 GLU OE2  O   1.174   1.259  -8.168 1.00 . A A . 428 GLU OE2  1 1 
       25 67803 1 1 51 LEU C    C  -2.604  -4.620  -3.460 1.00 . A A . 429 LEU C    1 1 
       25 67804 1 1 51 LEU CA   C  -2.078  -3.289  -2.914 1.00 . A A . 429 LEU CA   1 1 
       25 67805 1 1 51 LEU CB   C  -3.015  -2.730  -1.835 1.00 . A A . 429 LEU CB   1 1 
       25 67806 1 1 51 LEU CD1  C  -2.854  -3.280   0.602 1.00 . A A . 429 LEU CD1  1 1 
       25 67807 1 1 51 LEU CD2  C  -4.779  -4.123  -0.744 1.00 . A A . 429 LEU CD2  1 1 
       25 67808 1 1 51 LEU CG   C  -3.284  -3.799  -0.771 1.00 . A A . 429 LEU CG   1 1 
       25 67809 1 1 51 LEU H    H  -2.688  -1.494  -3.937 1.00 . A A . 429 LEU H    1 1 
       25 67810 1 1 51 LEU HA   H  -1.084  -3.410  -2.514 1.00 . A A . 429 LEU HA   1 1 
       25 67811 1 1 51 LEU HB2  H  -2.554  -1.870  -1.372 1.00 . A A . 429 LEU HB2  1 1 
       25 67812 1 1 51 LEU HB3  H  -3.949  -2.435  -2.290 1.00 . A A . 429 LEU HB3  1 1 
       25 67813 1 1 51 LEU HD11 H  -2.091  -2.526   0.479 1.00 . A A . 429 LEU HD11 1 1 
       25 67814 1 1 51 LEU HD12 H  -3.706  -2.851   1.108 1.00 . A A . 429 LEU HD12 1 1 
       25 67815 1 1 51 LEU HD13 H  -2.461  -4.098   1.189 1.00 . A A . 429 LEU HD13 1 1 
       25 67816 1 1 51 LEU HD21 H  -5.179  -4.061  -1.745 1.00 . A A . 429 LEU HD21 1 1 
       25 67817 1 1 51 LEU HD22 H  -4.924  -5.123  -0.361 1.00 . A A . 429 LEU HD22 1 1 
       25 67818 1 1 51 LEU HD23 H  -5.290  -3.416  -0.107 1.00 . A A . 429 LEU HD23 1 1 
       25 67819 1 1 51 LEU HG   H  -2.724  -4.692  -1.009 1.00 . A A . 429 LEU HG   1 1 
       25 67820 1 1 51 LEU N    N  -2.086  -2.264  -3.996 1.00 . A A . 429 LEU N    1 1 
       25 67821 1 1 51 LEU O    O  -2.053  -5.671  -3.199 1.00 . A A . 429 LEU O    1 1 
       25 67822 1 1 52 GLU C    C  -3.164  -6.554  -5.629 1.00 . A A . 430 GLU C    1 1 
       25 67823 1 1 52 GLU CA   C  -4.224  -5.845  -4.782 1.00 . A A . 430 GLU CA   1 1 
       25 67824 1 1 52 GLU CB   C  -5.400  -5.405  -5.653 1.00 . A A . 430 GLU CB   1 1 
       25 67825 1 1 52 GLU CD   C  -7.223  -4.325  -4.327 1.00 . A A . 430 GLU CD   1 1 
       25 67826 1 1 52 GLU CG   C  -6.712  -5.647  -4.903 1.00 . A A . 430 GLU CG   1 1 
       25 67827 1 1 52 GLU H    H  -4.096  -3.725  -4.419 1.00 . A A . 430 GLU H    1 1 
       25 67828 1 1 52 GLU HA   H  -4.570  -6.491  -3.991 1.00 . A A . 430 GLU HA   1 1 
       25 67829 1 1 52 GLU HB2  H  -5.305  -4.353  -5.882 1.00 . A A . 430 GLU HB2  1 1 
       25 67830 1 1 52 GLU HB3  H  -5.402  -5.974  -6.570 1.00 . A A . 430 GLU HB3  1 1 
       25 67831 1 1 52 GLU HG2  H  -7.446  -6.051  -5.584 1.00 . A A . 430 GLU HG2  1 1 
       25 67832 1 1 52 GLU HG3  H  -6.543  -6.346  -4.098 1.00 . A A . 430 GLU HG3  1 1 
       25 67833 1 1 52 GLU N    N  -3.666  -4.582  -4.218 1.00 . A A . 430 GLU N    1 1 
       25 67834 1 1 52 GLU O    O  -3.118  -7.766  -5.696 1.00 . A A . 430 GLU O    1 1 
       25 67835 1 1 52 GLU OE1  O  -6.589  -3.813  -3.419 1.00 . A A . 430 GLU OE1  1 1 
       25 67836 1 1 52 GLU OE2  O  -8.239  -3.848  -4.804 1.00 . A A . 430 GLU OE2  1 1 
       25 67837 1 1 53 ARG C    C  -0.223  -7.138  -6.232 1.00 . A A . 431 ARG C    1 1 
       25 67838 1 1 53 ARG CA   C  -1.255  -6.435  -7.118 1.00 . A A . 431 ARG CA   1 1 
       25 67839 1 1 53 ARG CB   C  -0.612  -5.276  -7.878 1.00 . A A . 431 ARG CB   1 1 
       25 67840 1 1 53 ARG CD   C  -0.309  -5.693 -10.323 1.00 . A A . 431 ARG CD   1 1 
       25 67841 1 1 53 ARG CG   C   0.338  -5.827  -8.943 1.00 . A A . 431 ARG CG   1 1 
       25 67842 1 1 53 ARG CZ   C   0.587  -5.758 -12.572 1.00 . A A . 431 ARG CZ   1 1 
       25 67843 1 1 53 ARG H    H  -2.367  -4.829  -6.207 1.00 . A A . 431 ARG H    1 1 
       25 67844 1 1 53 ARG HA   H  -1.694  -7.134  -7.813 1.00 . A A . 431 ARG HA   1 1 
       25 67845 1 1 53 ARG HB2  H  -1.382  -4.684  -8.351 1.00 . A A . 431 ARG HB2  1 1 
       25 67846 1 1 53 ARG HB3  H  -0.056  -4.658  -7.188 1.00 . A A . 431 ARG HB3  1 1 
       25 67847 1 1 53 ARG HD2  H  -1.041  -6.475 -10.471 1.00 . A A . 431 ARG HD2  1 1 
       25 67848 1 1 53 ARG HD3  H  -0.766  -4.722 -10.433 1.00 . A A . 431 ARG HD3  1 1 
       25 67849 1 1 53 ARG HE   H   1.725  -5.998 -10.962 1.00 . A A . 431 ARG HE   1 1 
       25 67850 1 1 53 ARG HG2  H   1.264  -5.269  -8.922 1.00 . A A . 431 ARG HG2  1 1 
       25 67851 1 1 53 ARG HG3  H   0.541  -6.868  -8.742 1.00 . A A . 431 ARG HG3  1 1 
       25 67852 1 1 53 ARG HH11 H  -0.524  -7.422 -12.635 1.00 . A A . 431 ARG HH11 1 1 
       25 67853 1 1 53 ARG HH12 H  -0.315  -6.602 -14.146 1.00 . A A . 431 ARG HH12 1 1 
       25 67854 1 1 53 ARG HH21 H   1.647  -4.077 -12.807 1.00 . A A . 431 ARG HH21 1 1 
       25 67855 1 1 53 ARG HH22 H   0.914  -4.708 -14.244 1.00 . A A . 431 ARG HH22 1 1 
       25 67856 1 1 53 ARG N    N  -2.312  -5.806  -6.275 1.00 . A A . 431 ARG N    1 1 
       25 67857 1 1 53 ARG NE   N   0.814  -5.840 -11.289 1.00 . A A . 431 ARG NE   1 1 
       25 67858 1 1 53 ARG NH1  N  -0.141  -6.665 -13.163 1.00 . A A . 431 ARG NH1  1 1 
       25 67859 1 1 53 ARG NH2  N   1.089  -4.771 -13.261 1.00 . A A . 431 ARG NH2  1 1 
       25 67860 1 1 53 ARG O    O   0.170  -8.258  -6.490 1.00 . A A . 431 ARG O    1 1 
       25 67861 1 1 54 THR C    C   0.697  -8.455  -3.755 1.00 . A A . 432 THR C    1 1 
       25 67862 1 1 54 THR CA   C   1.229  -7.123  -4.293 1.00 . A A . 432 THR CA   1 1 
       25 67863 1 1 54 THR CB   C   1.425  -6.125  -3.151 1.00 . A A . 432 THR CB   1 1 
       25 67864 1 1 54 THR CG2  C   2.592  -6.577  -2.272 1.00 . A A . 432 THR CG2  1 1 
       25 67865 1 1 54 THR H    H  -0.109  -5.587  -5.000 1.00 . A A . 432 THR H    1 1 
       25 67866 1 1 54 THR HA   H   2.159  -7.272  -4.816 1.00 . A A . 432 THR HA   1 1 
       25 67867 1 1 54 THR HB   H   0.528  -6.076  -2.555 1.00 . A A . 432 THR HB   1 1 
       25 67868 1 1 54 THR HG1  H   2.586  -4.866  -4.075 1.00 . A A . 432 THR HG1  1 1 
       25 67869 1 1 54 THR HG21 H   2.736  -7.641  -2.386 1.00 . A A . 432 THR HG21 1 1 
       25 67870 1 1 54 THR HG22 H   3.490  -6.058  -2.570 1.00 . A A . 432 THR HG22 1 1 
       25 67871 1 1 54 THR HG23 H   2.372  -6.353  -1.239 1.00 . A A . 432 THR HG23 1 1 
       25 67872 1 1 54 THR N    N   0.220  -6.489  -5.191 1.00 . A A . 432 THR N    1 1 
       25 67873 1 1 54 THR O    O   1.355  -9.473  -3.834 1.00 . A A . 432 THR O    1 1 
       25 67874 1 1 54 THR OG1  O   1.706  -4.841  -3.690 1.00 . A A . 432 THR OG1  1 1 
       25 67875 1 1 55 LEU C    C  -1.332 -10.709  -3.801 1.00 . A A . 433 LEU C    1 1 
       25 67876 1 1 55 LEU CA   C  -1.058  -9.722  -2.665 1.00 . A A . 433 LEU CA   1 1 
       25 67877 1 1 55 LEU CB   C  -2.364  -9.309  -1.985 1.00 . A A . 433 LEU CB   1 1 
       25 67878 1 1 55 LEU CD1  C  -2.364 -11.447  -0.692 1.00 . A A . 433 LEU CD1  1 1 
       25 67879 1 1 55 LEU CD2  C  -1.242  -9.422   0.243 1.00 . A A . 433 LEU CD2  1 1 
       25 67880 1 1 55 LEU CG   C  -2.427  -9.922  -0.586 1.00 . A A . 433 LEU CG   1 1 
       25 67881 1 1 55 LEU H    H  -1.002  -7.622  -3.153 1.00 . A A . 433 LEU H    1 1 
       25 67882 1 1 55 LEU HA   H  -0.387 -10.157  -1.941 1.00 . A A . 433 LEU HA   1 1 
       25 67883 1 1 55 LEU HB2  H  -2.405  -8.232  -1.910 1.00 . A A . 433 LEU HB2  1 1 
       25 67884 1 1 55 LEU HB3  H  -3.200  -9.662  -2.569 1.00 . A A . 433 LEU HB3  1 1 
       25 67885 1 1 55 LEU HD11 H  -2.164 -11.728  -1.715 1.00 . A A . 433 LEU HD11 1 1 
       25 67886 1 1 55 LEU HD12 H  -1.575 -11.820  -0.055 1.00 . A A . 433 LEU HD12 1 1 
       25 67887 1 1 55 LEU HD13 H  -3.308 -11.868  -0.380 1.00 . A A . 433 LEU HD13 1 1 
       25 67888 1 1 55 LEU HD21 H  -0.841  -8.525  -0.206 1.00 . A A . 433 LEU HD21 1 1 
       25 67889 1 1 55 LEU HD22 H  -1.573  -9.204   1.248 1.00 . A A . 433 LEU HD22 1 1 
       25 67890 1 1 55 LEU HD23 H  -0.477 -10.183   0.273 1.00 . A A . 433 LEU HD23 1 1 
       25 67891 1 1 55 LEU HG   H  -3.352  -9.632  -0.108 1.00 . A A . 433 LEU HG   1 1 
       25 67892 1 1 55 LEU N    N  -0.488  -8.455  -3.207 1.00 . A A . 433 LEU N    1 1 
       25 67893 1 1 55 LEU O    O  -0.909 -11.848  -3.763 1.00 . A A . 433 LEU O    1 1 
       25 67894 1 1 56 LEU C    C  -1.049 -11.830  -6.481 1.00 . A A . 434 LEU C    1 1 
       25 67895 1 1 56 LEU CA   C  -2.340 -11.201  -5.952 1.00 . A A . 434 LEU CA   1 1 
       25 67896 1 1 56 LEU CB   C  -2.981 -10.312  -7.018 1.00 . A A . 434 LEU CB   1 1 
       25 67897 1 1 56 LEU CD1  C  -5.162 -11.138  -7.912 1.00 . A A . 434 LEU CD1  1 1 
       25 67898 1 1 56 LEU CD2  C  -3.269 -10.673  -9.473 1.00 . A A . 434 LEU CD2  1 1 
       25 67899 1 1 56 LEU CG   C  -3.643 -11.189  -8.082 1.00 . A A . 434 LEU CG   1 1 
       25 67900 1 1 56 LEU H    H  -2.371  -9.362  -4.826 1.00 . A A . 434 LEU H    1 1 
       25 67901 1 1 56 LEU HA   H  -3.034 -11.966  -5.645 1.00 . A A . 434 LEU HA   1 1 
       25 67902 1 1 56 LEU HB2  H  -3.725  -9.679  -6.559 1.00 . A A . 434 LEU HB2  1 1 
       25 67903 1 1 56 LEU HB3  H  -2.222  -9.700  -7.481 1.00 . A A . 434 LEU HB3  1 1 
       25 67904 1 1 56 LEU HD11 H  -5.478 -10.111  -7.807 1.00 . A A . 434 LEU HD11 1 1 
       25 67905 1 1 56 LEU HD12 H  -5.635 -11.574  -8.780 1.00 . A A . 434 LEU HD12 1 1 
       25 67906 1 1 56 LEU HD13 H  -5.445 -11.694  -7.030 1.00 . A A . 434 LEU HD13 1 1 
       25 67907 1 1 56 LEU HD21 H  -2.197 -10.565  -9.542 1.00 . A A . 434 LEU HD21 1 1 
       25 67908 1 1 56 LEU HD22 H  -3.609 -11.373 -10.221 1.00 . A A . 434 LEU HD22 1 1 
       25 67909 1 1 56 LEU HD23 H  -3.737  -9.714  -9.640 1.00 . A A . 434 LEU HD23 1 1 
       25 67910 1 1 56 LEU HG   H  -3.303 -12.208  -7.971 1.00 . A A . 434 LEU HG   1 1 
       25 67911 1 1 56 LEU N    N  -2.038 -10.284  -4.814 1.00 . A A . 434 LEU N    1 1 
       25 67912 1 1 56 LEU O    O  -0.985 -13.016  -6.740 1.00 . A A . 434 LEU O    1 1 
       25 67913 1 1 57 THR C    C   1.896 -12.517  -6.092 1.00 . A A . 435 THR C    1 1 
       25 67914 1 1 57 THR CA   C   1.269 -11.605  -7.149 1.00 . A A . 435 THR CA   1 1 
       25 67915 1 1 57 THR CB   C   2.159 -10.388  -7.405 1.00 . A A . 435 THR CB   1 1 
       25 67916 1 1 57 THR CG2  C   3.417 -10.822  -8.159 1.00 . A A . 435 THR CG2  1 1 
       25 67917 1 1 57 THR H    H  -0.086 -10.094  -6.424 1.00 . A A . 435 THR H    1 1 
       25 67918 1 1 57 THR HA   H   1.109 -12.146  -8.068 1.00 . A A . 435 THR HA   1 1 
       25 67919 1 1 57 THR HB   H   2.444  -9.944  -6.464 1.00 . A A . 435 THR HB   1 1 
       25 67920 1 1 57 THR HG1  H   0.978  -9.909  -8.874 1.00 . A A . 435 THR HG1  1 1 
       25 67921 1 1 57 THR HG21 H   3.255 -11.796  -8.598 1.00 . A A . 435 THR HG21 1 1 
       25 67922 1 1 57 THR HG22 H   3.636 -10.107  -8.937 1.00 . A A . 435 THR HG22 1 1 
       25 67923 1 1 57 THR HG23 H   4.249 -10.872  -7.471 1.00 . A A . 435 THR HG23 1 1 
       25 67924 1 1 57 THR N    N  -0.017 -11.046  -6.641 1.00 . A A . 435 THR N    1 1 
       25 67925 1 1 57 THR O    O   2.362 -13.600  -6.390 1.00 . A A . 435 THR O    1 1 
       25 67926 1 1 57 THR OG1  O   1.445  -9.436  -8.182 1.00 . A A . 435 THR OG1  1 1 
       25 67927 1 1 58 THR C    C   1.767 -14.275  -3.703 1.00 . A A . 436 THR C    1 1 
       25 67928 1 1 58 THR CA   C   2.505 -12.937  -3.783 1.00 . A A . 436 THR CA   1 1 
       25 67929 1 1 58 THR CB   C   2.313 -12.136  -2.494 1.00 . A A . 436 THR CB   1 1 
       25 67930 1 1 58 THR CG2  C   2.800 -12.961  -1.302 1.00 . A A . 436 THR CG2  1 1 
       25 67931 1 1 58 THR H    H   1.527 -11.216  -4.639 1.00 . A A . 436 THR H    1 1 
       25 67932 1 1 58 THR HA   H   3.555 -13.096  -3.968 1.00 . A A . 436 THR HA   1 1 
       25 67933 1 1 58 THR HB   H   1.267 -11.906  -2.364 1.00 . A A . 436 THR HB   1 1 
       25 67934 1 1 58 THR HG1  H   3.979 -11.137  -2.408 1.00 . A A . 436 THR HG1  1 1 
       25 67935 1 1 58 THR HG21 H   3.571 -13.643  -1.627 1.00 . A A . 436 THR HG21 1 1 
       25 67936 1 1 58 THR HG22 H   3.198 -12.300  -0.547 1.00 . A A . 436 THR HG22 1 1 
       25 67937 1 1 58 THR HG23 H   1.973 -13.522  -0.891 1.00 . A A . 436 THR HG23 1 1 
       25 67938 1 1 58 THR N    N   1.910 -12.091  -4.858 1.00 . A A . 436 THR N    1 1 
       25 67939 1 1 58 THR O    O   2.334 -15.322  -3.944 1.00 . A A . 436 THR O    1 1 
       25 67940 1 1 58 THR OG1  O   3.058 -10.929  -2.574 1.00 . A A . 436 THR OG1  1 1 
       25 67941 1 1 59 ALA C    C  -0.114 -16.315  -4.585 1.00 . A A . 437 ALA C    1 1 
       25 67942 1 1 59 ALA CA   C  -0.267 -15.524  -3.285 1.00 . A A . 437 ALA CA   1 1 
       25 67943 1 1 59 ALA CB   C  -1.721 -15.097  -3.079 1.00 . A A . 437 ALA CB   1 1 
       25 67944 1 1 59 ALA H    H   0.061 -13.395  -3.186 1.00 . A A . 437 ALA H    1 1 
       25 67945 1 1 59 ALA HA   H   0.068 -16.115  -2.446 1.00 . A A . 437 ALA HA   1 1 
       25 67946 1 1 59 ALA HB1  H  -1.878 -14.127  -3.529 1.00 . A A . 437 ALA HB1  1 1 
       25 67947 1 1 59 ALA HB2  H  -2.378 -15.819  -3.542 1.00 . A A . 437 ALA HB2  1 1 
       25 67948 1 1 59 ALA HB3  H  -1.934 -15.042  -2.022 1.00 . A A . 437 ALA HB3  1 1 
       25 67949 1 1 59 ALA N    N   0.504 -14.251  -3.372 1.00 . A A . 437 ALA N    1 1 
       25 67950 1 1 59 ALA O    O   0.050 -17.519  -4.572 1.00 . A A . 437 ALA O    1 1 
       25 67951 1 1 60 LEU C    C   1.345 -17.119  -6.994 1.00 . A A . 438 LEU C    1 1 
       25 67952 1 1 60 LEU CA   C   0.005 -16.384  -6.995 1.00 . A A . 438 LEU CA   1 1 
       25 67953 1 1 60 LEU CB   C  -0.033 -15.317  -8.095 1.00 . A A . 438 LEU CB   1 1 
       25 67954 1 1 60 LEU CD1  C  -0.570 -17.139  -9.733 1.00 . A A . 438 LEU CD1  1 1 
       25 67955 1 1 60 LEU CD2  C   0.205 -14.916 -10.557 1.00 . A A . 438 LEU CD2  1 1 
       25 67956 1 1 60 LEU CG   C   0.350 -15.950  -9.440 1.00 . A A . 438 LEU CG   1 1 
       25 67957 1 1 60 LEU H    H  -0.278 -14.679  -5.706 1.00 . A A . 438 LEU H    1 1 
       25 67958 1 1 60 LEU HA   H  -0.806 -17.083  -7.130 1.00 . A A . 438 LEU HA   1 1 
       25 67959 1 1 60 LEU HB2  H  -1.028 -14.904  -8.161 1.00 . A A . 438 LEU HB2  1 1 
       25 67960 1 1 60 LEU HB3  H   0.669 -14.532  -7.857 1.00 . A A . 438 LEU HB3  1 1 
       25 67961 1 1 60 LEU HD11 H  -1.448 -17.078  -9.107 1.00 . A A . 438 LEU HD11 1 1 
       25 67962 1 1 60 LEU HD12 H  -0.868 -17.117 -10.772 1.00 . A A . 438 LEU HD12 1 1 
       25 67963 1 1 60 LEU HD13 H  -0.045 -18.060  -9.530 1.00 . A A . 438 LEU HD13 1 1 
       25 67964 1 1 60 LEU HD21 H  -0.598 -14.235 -10.315 1.00 . A A . 438 LEU HD21 1 1 
       25 67965 1 1 60 LEU HD22 H   1.127 -14.363 -10.658 1.00 . A A . 438 LEU HD22 1 1 
       25 67966 1 1 60 LEU HD23 H  -0.017 -15.420 -11.486 1.00 . A A . 438 LEU HD23 1 1 
       25 67967 1 1 60 LEU HG   H   1.374 -16.293  -9.393 1.00 . A A . 438 LEU HG   1 1 
       25 67968 1 1 60 LEU N    N  -0.154 -15.651  -5.710 1.00 . A A . 438 LEU N    1 1 
       25 67969 1 1 60 LEU O    O   1.454 -18.227  -7.479 1.00 . A A . 438 LEU O    1 1 
       25 67970 1 1 61 ARG C    C   3.524 -18.604  -5.827 1.00 . A A . 439 ARG C    1 1 
       25 67971 1 1 61 ARG CA   C   3.695 -17.199  -6.405 1.00 . A A . 439 ARG CA   1 1 
       25 67972 1 1 61 ARG CB   C   4.566 -16.336  -5.491 1.00 . A A . 439 ARG CB   1 1 
       25 67973 1 1 61 ARG CD   C   6.504 -14.772  -5.707 1.00 . A A . 439 ARG CD   1 1 
       25 67974 1 1 61 ARG CG   C   5.935 -16.126  -6.140 1.00 . A A . 439 ARG CG   1 1 
       25 67975 1 1 61 ARG CZ   C   8.833 -14.296  -5.243 1.00 . A A . 439 ARG CZ   1 1 
       25 67976 1 1 61 ARG H    H   2.261 -15.626  -6.050 1.00 . A A . 439 ARG H    1 1 
       25 67977 1 1 61 ARG HA   H   4.123 -17.246  -7.395 1.00 . A A . 439 ARG HA   1 1 
       25 67978 1 1 61 ARG HB2  H   4.088 -15.378  -5.338 1.00 . A A . 439 ARG HB2  1 1 
       25 67979 1 1 61 ARG HB3  H   4.692 -16.831  -4.540 1.00 . A A . 439 ARG HB3  1 1 
       25 67980 1 1 61 ARG HD2  H   6.026 -13.972  -6.257 1.00 . A A . 439 ARG HD2  1 1 
       25 67981 1 1 61 ARG HD3  H   6.375 -14.631  -4.645 1.00 . A A . 439 ARG HD3  1 1 
       25 67982 1 1 61 ARG HE   H   8.249 -15.293  -6.858 1.00 . A A . 439 ARG HE   1 1 
       25 67983 1 1 61 ARG HG2  H   6.604 -16.915  -5.829 1.00 . A A . 439 ARG HG2  1 1 
       25 67984 1 1 61 ARG HG3  H   5.832 -16.143  -7.214 1.00 . A A . 439 ARG HG3  1 1 
       25 67985 1 1 61 ARG HH11 H   8.368 -15.461  -3.684 1.00 . A A . 439 ARG HH11 1 1 
       25 67986 1 1 61 ARG HH12 H   9.624 -14.302  -3.405 1.00 . A A . 439 ARG HH12 1 1 
       25 67987 1 1 61 ARG HH21 H   9.504 -13.003  -6.617 1.00 . A A . 439 ARG HH21 1 1 
       25 67988 1 1 61 ARG HH22 H  10.268 -12.910  -5.066 1.00 . A A . 439 ARG HH22 1 1 
       25 67989 1 1 61 ARG N    N   2.367 -16.517  -6.443 1.00 . A A . 439 ARG N    1 1 
       25 67990 1 1 61 ARG NE   N   7.954 -14.840  -6.041 1.00 . A A . 439 ARG NE   1 1 
       25 67991 1 1 61 ARG NH1  N   8.951 -14.719  -4.016 1.00 . A A . 439 ARG NH1  1 1 
       25 67992 1 1 61 ARG NH2  N   9.594 -13.328  -5.676 1.00 . A A . 439 ARG NH2  1 1 
       25 67993 1 1 61 ARG O    O   4.089 -19.563  -6.315 1.00 . A A . 439 ARG O    1 1 
       25 67994 1 1 62 HIS C    C   1.942 -21.001  -5.322 1.00 . A A . 440 HIS C    1 1 
       25 67995 1 1 62 HIS CA   C   2.477 -20.083  -4.221 1.00 . A A . 440 HIS CA   1 1 
       25 67996 1 1 62 HIS CB   C   1.421 -19.859  -3.136 1.00 . A A . 440 HIS CB   1 1 
       25 67997 1 1 62 HIS CD2  C   0.086 -21.528  -1.606 1.00 . A A . 440 HIS CD2  1 1 
       25 67998 1 1 62 HIS CE1  C   1.203 -23.330  -2.055 1.00 . A A . 440 HIS CE1  1 1 
       25 67999 1 1 62 HIS CG   C   1.065 -21.176  -2.502 1.00 . A A . 440 HIS CG   1 1 
       25 68000 1 1 62 HIS H    H   2.253 -17.954  -4.445 1.00 . A A . 440 HIS H    1 1 
       25 68001 1 1 62 HIS HA   H   3.382 -20.483  -3.791 1.00 . A A . 440 HIS HA   1 1 
       25 68002 1 1 62 HIS HB2  H   1.812 -19.189  -2.384 1.00 . A A . 440 HIS HB2  1 1 
       25 68003 1 1 62 HIS HB3  H   0.538 -19.423  -3.579 1.00 . A A . 440 HIS HB3  1 1 
       25 68004 1 1 62 HIS HD1  H   2.530 -22.429  -3.381 1.00 . A A . 440 HIS HD1  1 1 
       25 68005 1 1 62 HIS HD2  H  -0.643 -20.852  -1.184 1.00 . A A . 440 HIS HD2  1 1 
       25 68006 1 1 62 HIS HE1  H   1.541 -24.355  -2.067 1.00 . A A . 440 HIS HE1  1 1 
       25 68007 1 1 62 HIS N    N   2.718 -18.737  -4.807 1.00 . A A . 440 HIS N    1 1 
       25 68008 1 1 62 HIS ND1  N   1.765 -22.341  -2.775 1.00 . A A . 440 HIS ND1  1 1 
       25 68009 1 1 62 HIS NE2  N   0.175 -22.888  -1.326 1.00 . A A . 440 HIS NE2  1 1 
       25 68010 1 1 62 HIS O    O   2.173 -22.194  -5.329 1.00 . A A . 440 HIS O    1 1 
       25 68011 1 1 63 THR C    C   1.129 -20.569  -8.713 1.00 . A A . 441 THR C    1 1 
       25 68012 1 1 63 THR CA   C   0.694 -21.223  -7.398 1.00 . A A . 441 THR CA   1 1 
       25 68013 1 1 63 THR CB   C  -0.827 -21.150  -7.239 1.00 . A A . 441 THR CB   1 1 
       25 68014 1 1 63 THR CG2  C  -1.223 -21.629  -5.841 1.00 . A A . 441 THR CG2  1 1 
       25 68015 1 1 63 THR H    H   1.090 -19.462  -6.234 1.00 . A A . 441 THR H    1 1 
       25 68016 1 1 63 THR HA   H   1.031 -22.246  -7.349 1.00 . A A . 441 THR HA   1 1 
       25 68017 1 1 63 THR HB   H  -1.297 -21.783  -7.976 1.00 . A A . 441 THR HB   1 1 
       25 68018 1 1 63 THR HG1  H  -1.451 -19.683  -8.352 1.00 . A A . 441 THR HG1  1 1 
       25 68019 1 1 63 THR HG21 H  -0.364 -22.067  -5.354 1.00 . A A . 441 THR HG21 1 1 
       25 68020 1 1 63 THR HG22 H  -1.576 -20.790  -5.261 1.00 . A A . 441 THR HG22 1 1 
       25 68021 1 1 63 THR HG23 H  -2.007 -22.367  -5.922 1.00 . A A . 441 THR HG23 1 1 
       25 68022 1 1 63 THR N    N   1.244 -20.429  -6.264 1.00 . A A . 441 THR N    1 1 
       25 68023 1 1 63 THR O    O   0.322 -20.293  -9.578 1.00 . A A . 441 THR O    1 1 
       25 68024 1 1 63 THR OG1  O  -1.257 -19.809  -7.420 1.00 . A A . 441 THR OG1  1 1 
       25 68025 1 1 64 GLN C    C   2.255 -20.148 -11.350 1.00 . A A . 442 GLN C    1 1 
       25 68026 1 1 64 GLN CA   C   2.946 -19.641 -10.079 1.00 . A A . 442 GLN CA   1 1 
       25 68027 1 1 64 GLN CB   C   4.429 -20.011 -10.101 1.00 . A A . 442 GLN CB   1 1 
       25 68028 1 1 64 GLN CD   C   5.988 -21.912  -9.646 1.00 . A A . 442 GLN CD   1 1 
       25 68029 1 1 64 GLN CG   C   4.577 -21.536 -10.101 1.00 . A A . 442 GLN CG   1 1 
       25 68030 1 1 64 GLN H    H   3.021 -20.521  -8.115 1.00 . A A . 442 GLN H    1 1 
       25 68031 1 1 64 GLN HA   H   2.843 -18.571 -10.001 1.00 . A A . 442 GLN HA   1 1 
       25 68032 1 1 64 GLN HB2  H   4.890 -19.604 -10.990 1.00 . A A . 442 GLN HB2  1 1 
       25 68033 1 1 64 GLN HB3  H   4.915 -19.607  -9.226 1.00 . A A . 442 GLN HB3  1 1 
       25 68034 1 1 64 GLN HE21 H   6.084 -23.522 -10.805 1.00 . A A . 442 GLN HE21 1 1 
       25 68035 1 1 64 GLN HE22 H   7.463 -23.223  -9.861 1.00 . A A . 442 GLN HE22 1 1 
       25 68036 1 1 64 GLN HG2  H   3.853 -21.968  -9.426 1.00 . A A . 442 GLN HG2  1 1 
       25 68037 1 1 64 GLN HG3  H   4.410 -21.913 -11.099 1.00 . A A . 442 GLN HG3  1 1 
       25 68038 1 1 64 GLN N    N   2.407 -20.300  -8.846 1.00 . A A . 442 GLN N    1 1 
       25 68039 1 1 64 GLN NE2  N   6.558 -22.975 -10.145 1.00 . A A . 442 GLN NE2  1 1 
       25 68040 1 1 64 GLN O    O   2.211 -21.332 -11.617 1.00 . A A . 442 GLN O    1 1 
       25 68041 1 1 64 GLN OE1  O   6.577 -21.234  -8.828 1.00 . A A . 442 GLN OE1  1 1 
       25 68042 1 1 65 GLY C    C  -0.434 -19.960 -13.106 1.00 . A A . 443 GLY C    1 1 
       25 68043 1 1 65 GLY CA   C   1.039 -19.665 -13.391 1.00 . A A . 443 GLY CA   1 1 
       25 68044 1 1 65 GLY H    H   1.776 -18.301 -11.898 1.00 . A A . 443 GLY H    1 1 
       25 68045 1 1 65 GLY HA2  H   1.112 -18.867 -14.117 1.00 . A A . 443 GLY HA2  1 1 
       25 68046 1 1 65 GLY HA3  H   1.511 -20.553 -13.782 1.00 . A A . 443 GLY HA3  1 1 
       25 68047 1 1 65 GLY N    N   1.722 -19.251 -12.135 1.00 . A A . 443 GLY N    1 1 
       25 68048 1 1 65 GLY O    O  -1.316 -19.485 -13.793 1.00 . A A . 443 GLY O    1 1 
       25 68049 1 1 66 HIS C    C  -2.834 -19.840 -11.193 1.00 . A A . 444 HIS C    1 1 
       25 68050 1 1 66 HIS CA   C  -2.128 -21.067 -11.775 1.00 . A A . 444 HIS CA   1 1 
       25 68051 1 1 66 HIS CB   C  -2.053 -22.187 -10.737 1.00 . A A . 444 HIS CB   1 1 
       25 68052 1 1 66 HIS CD2  C  -2.399 -24.774 -11.041 1.00 . A A . 444 HIS CD2  1 1 
       25 68053 1 1 66 HIS CE1  C  -1.638 -24.957 -13.060 1.00 . A A . 444 HIS CE1  1 1 
       25 68054 1 1 66 HIS CG   C  -2.016 -23.517 -11.437 1.00 . A A . 444 HIS CG   1 1 
       25 68055 1 1 66 HIS H    H   0.016 -21.119 -11.557 1.00 . A A . 444 HIS H    1 1 
       25 68056 1 1 66 HIS HA   H  -2.643 -21.416 -12.655 1.00 . A A . 444 HIS HA   1 1 
       25 68057 1 1 66 HIS HB2  H  -1.159 -22.068 -10.142 1.00 . A A . 444 HIS HB2  1 1 
       25 68058 1 1 66 HIS HB3  H  -2.921 -22.143 -10.095 1.00 . A A . 444 HIS HB3  1 1 
       25 68059 1 1 66 HIS HD1  H  -1.180 -22.941 -13.297 1.00 . A A . 444 HIS HD1  1 1 
       25 68060 1 1 66 HIS HD2  H  -2.822 -25.021 -10.078 1.00 . A A . 444 HIS HD2  1 1 
       25 68061 1 1 66 HIS HE1  H  -1.337 -25.365 -14.015 1.00 . A A . 444 HIS HE1  1 1 
       25 68062 1 1 66 HIS N    N  -0.709 -20.743 -12.098 1.00 . A A . 444 HIS N    1 1 
       25 68063 1 1 66 HIS ND1  N  -1.533 -23.658 -12.729 1.00 . A A . 444 HIS ND1  1 1 
       25 68064 1 1 66 HIS NE2  N  -2.159 -25.682 -12.067 1.00 . A A . 444 HIS NE2  1 1 
       25 68065 1 1 66 HIS O    O  -3.072 -19.753 -10.005 1.00 . A A . 444 HIS O    1 1 
       25 68066 1 1 67 LYS C    C  -5.203 -18.053 -10.872 1.00 . A A . 445 LYS C    1 1 
       25 68067 1 1 67 LYS CA   C  -3.867 -17.671 -11.519 1.00 . A A . 445 LYS CA   1 1 
       25 68068 1 1 67 LYS CB   C  -4.100 -16.808 -12.760 1.00 . A A . 445 LYS CB   1 1 
       25 68069 1 1 67 LYS CD   C  -4.230 -17.764 -15.072 1.00 . A A . 445 LYS CD   1 1 
       25 68070 1 1 67 LYS CE   C  -4.949 -17.006 -16.190 1.00 . A A . 445 LYS CE   1 1 
       25 68071 1 1 67 LYS CG   C  -4.983 -17.570 -13.752 1.00 . A A . 445 LYS CG   1 1 
       25 68072 1 1 67 LYS H    H  -2.973 -18.981 -12.978 1.00 . A A . 445 LYS H    1 1 
       25 68073 1 1 67 LYS HA   H  -3.242 -17.144 -10.815 1.00 . A A . 445 LYS HA   1 1 
       25 68074 1 1 67 LYS HB2  H  -4.590 -15.890 -12.472 1.00 . A A . 445 LYS HB2  1 1 
       25 68075 1 1 67 LYS HB3  H  -3.152 -16.581 -13.223 1.00 . A A . 445 LYS HB3  1 1 
       25 68076 1 1 67 LYS HD2  H  -3.223 -17.390 -14.972 1.00 . A A . 445 LYS HD2  1 1 
       25 68077 1 1 67 LYS HD3  H  -4.199 -18.816 -15.316 1.00 . A A . 445 LYS HD3  1 1 
       25 68078 1 1 67 LYS HE2  H  -5.153 -17.669 -17.021 1.00 . A A . 445 LYS HE2  1 1 
       25 68079 1 1 67 LYS HE3  H  -5.864 -16.569 -15.823 1.00 . A A . 445 LYS HE3  1 1 
       25 68080 1 1 67 LYS HG2  H  -5.239 -18.534 -13.338 1.00 . A A . 445 LYS HG2  1 1 
       25 68081 1 1 67 LYS HG3  H  -5.886 -17.007 -13.934 1.00 . A A . 445 LYS HG3  1 1 
       25 68082 1 1 67 LYS HZ1  H  -3.064 -16.349 -16.778 1.00 . A A . 445 LYS HZ1  1 1 
       25 68083 1 1 67 LYS HZ2  H  -4.345 -15.477 -17.467 1.00 . A A . 445 LYS HZ2  1 1 
       25 68084 1 1 67 LYS HZ3  H  -3.927 -15.227 -15.839 1.00 . A A . 445 LYS HZ3  1 1 
       25 68085 1 1 67 LYS N    N  -3.173 -18.891 -12.023 1.00 . A A . 445 LYS N    1 1 
       25 68086 1 1 67 LYS NZ   N  -4.000 -15.935 -16.599 1.00 . A A . 445 LYS NZ   1 1 
       25 68087 1 1 67 LYS O    O  -5.756 -17.310 -10.085 1.00 . A A . 445 LYS O    1 1 
       25 68088 1 1 68 GLN C    C  -6.844 -19.984  -9.124 1.00 . A A . 446 GLN C    1 1 
       25 68089 1 1 68 GLN CA   C  -7.024 -19.632 -10.604 1.00 . A A . 446 GLN CA   1 1 
       25 68090 1 1 68 GLN CB   C  -7.440 -20.868 -11.402 1.00 . A A . 446 GLN CB   1 1 
       25 68091 1 1 68 GLN CD   C  -9.544 -21.261 -10.109 1.00 . A A . 446 GLN CD   1 1 
       25 68092 1 1 68 GLN CG   C  -8.966 -20.931 -11.488 1.00 . A A . 446 GLN CG   1 1 
       25 68093 1 1 68 GLN H    H  -5.263 -19.789 -11.836 1.00 . A A . 446 GLN H    1 1 
       25 68094 1 1 68 GLN HA   H  -7.763 -18.854 -10.718 1.00 . A A . 446 GLN HA   1 1 
       25 68095 1 1 68 GLN HB2  H  -7.024 -20.809 -12.397 1.00 . A A . 446 GLN HB2  1 1 
       25 68096 1 1 68 GLN HB3  H  -7.072 -21.754 -10.910 1.00 . A A . 446 GLN HB3  1 1 
       25 68097 1 1 68 GLN HE21 H  -9.037 -23.178 -10.200 1.00 . A A . 446 GLN HE21 1 1 
       25 68098 1 1 68 GLN HE22 H  -9.828 -22.703  -8.776 1.00 . A A . 446 GLN HE22 1 1 
       25 68099 1 1 68 GLN HG2  H  -9.348 -19.976 -11.820 1.00 . A A . 446 GLN HG2  1 1 
       25 68100 1 1 68 GLN HG3  H  -9.256 -21.699 -12.189 1.00 . A A . 446 GLN HG3  1 1 
       25 68101 1 1 68 GLN N    N  -5.724 -19.204 -11.198 1.00 . A A . 446 GLN N    1 1 
       25 68102 1 1 68 GLN NE2  N  -9.464 -22.482  -9.657 1.00 . A A . 446 GLN NE2  1 1 
       25 68103 1 1 68 GLN O    O  -7.584 -19.532  -8.274 1.00 . A A . 446 GLN O    1 1 
       25 68104 1 1 68 GLN OE1  O -10.073 -20.399  -9.438 1.00 . A A . 446 GLN OE1  1 1 
       25 68105 1 1 69 GLU C    C  -5.612 -19.921  -6.496 1.00 . A A . 447 GLU C    1 1 
       25 68106 1 1 69 GLU CA   C  -5.637 -21.170  -7.381 1.00 . A A . 447 GLU CA   1 1 
       25 68107 1 1 69 GLU CB   C  -4.277 -21.867  -7.365 1.00 . A A . 447 GLU CB   1 1 
       25 68108 1 1 69 GLU CD   C  -5.215 -24.138  -7.815 1.00 . A A . 447 GLU CD   1 1 
       25 68109 1 1 69 GLU CG   C  -4.436 -23.285  -6.813 1.00 . A A . 447 GLU CG   1 1 
       25 68110 1 1 69 GLU H    H  -5.276 -21.144  -9.508 1.00 . A A . 447 GLU H    1 1 
       25 68111 1 1 69 GLU HA   H  -6.404 -21.852  -7.048 1.00 . A A . 447 GLU HA   1 1 
       25 68112 1 1 69 GLU HB2  H  -3.884 -21.912  -8.370 1.00 . A A . 447 GLU HB2  1 1 
       25 68113 1 1 69 GLU HB3  H  -3.596 -21.313  -6.736 1.00 . A A . 447 GLU HB3  1 1 
       25 68114 1 1 69 GLU HG2  H  -3.460 -23.719  -6.650 1.00 . A A . 447 GLU HG2  1 1 
       25 68115 1 1 69 GLU HG3  H  -4.975 -23.250  -5.878 1.00 . A A . 447 GLU HG3  1 1 
       25 68116 1 1 69 GLU N    N  -5.863 -20.790  -8.809 1.00 . A A . 447 GLU N    1 1 
       25 68117 1 1 69 GLU O    O  -6.122 -19.920  -5.393 1.00 . A A . 447 GLU O    1 1 
       25 68118 1 1 69 GLU OE1  O  -4.690 -24.383  -8.889 1.00 . A A . 447 GLU OE1  1 1 
       25 68119 1 1 69 GLU OE2  O  -6.324 -24.533  -7.492 1.00 . A A . 447 GLU OE2  1 1 
       25 68120 1 1 70 ALA C    C  -6.397 -17.214  -5.732 1.00 . A A . 448 ALA C    1 1 
       25 68121 1 1 70 ALA CA   C  -4.979 -17.610  -6.156 1.00 . A A . 448 ALA CA   1 1 
       25 68122 1 1 70 ALA CB   C  -4.378 -16.553  -7.082 1.00 . A A . 448 ALA CB   1 1 
       25 68123 1 1 70 ALA H    H  -4.624 -18.875  -7.865 1.00 . A A . 448 ALA H    1 1 
       25 68124 1 1 70 ALA HA   H  -4.349 -17.747  -5.292 1.00 . A A . 448 ALA HA   1 1 
       25 68125 1 1 70 ALA HB1  H  -3.727 -17.030  -7.799 1.00 . A A . 448 ALA HB1  1 1 
       25 68126 1 1 70 ALA HB2  H  -5.171 -16.037  -7.603 1.00 . A A . 448 ALA HB2  1 1 
       25 68127 1 1 70 ALA HB3  H  -3.811 -15.843  -6.498 1.00 . A A . 448 ALA HB3  1 1 
       25 68128 1 1 70 ALA N    N  -5.027 -18.857  -6.971 1.00 . A A . 448 ALA N    1 1 
       25 68129 1 1 70 ALA O    O  -6.592 -16.508  -4.762 1.00 . A A . 448 ALA O    1 1 
       25 68130 1 1 71 ALA C    C  -9.071 -17.710  -4.635 1.00 . A A . 449 ALA C    1 1 
       25 68131 1 1 71 ALA CA   C  -8.793 -17.328  -6.092 1.00 . A A . 449 ALA CA   1 1 
       25 68132 1 1 71 ALA CB   C  -9.656 -18.171  -7.033 1.00 . A A . 449 ALA CB   1 1 
       25 68133 1 1 71 ALA H    H  -7.207 -18.239  -7.228 1.00 . A A . 449 ALA H    1 1 
       25 68134 1 1 71 ALA HA   H  -8.984 -16.279  -6.255 1.00 . A A . 449 ALA HA   1 1 
       25 68135 1 1 71 ALA HB1  H  -9.356 -19.206  -6.964 1.00 . A A . 449 ALA HB1  1 1 
       25 68136 1 1 71 ALA HB2  H -10.693 -18.078  -6.749 1.00 . A A . 449 ALA HB2  1 1 
       25 68137 1 1 71 ALA HB3  H  -9.528 -17.828  -8.048 1.00 . A A . 449 ALA HB3  1 1 
       25 68138 1 1 71 ALA N    N  -7.388 -17.669  -6.452 1.00 . A A . 449 ALA N    1 1 
       25 68139 1 1 71 ALA O    O  -9.223 -16.864  -3.777 1.00 . A A . 449 ALA O    1 1 
       25 68140 1 1 72 ARG C    C  -8.326 -18.908  -2.012 1.00 . A A . 450 ARG C    1 1 
       25 68141 1 1 72 ARG CA   C  -9.410 -19.432  -2.958 1.00 . A A . 450 ARG CA   1 1 
       25 68142 1 1 72 ARG CB   C  -9.370 -20.960  -3.021 1.00 . A A . 450 ARG CB   1 1 
       25 68143 1 1 72 ARG CD   C -10.909 -22.780  -2.269 1.00 . A A . 450 ARG CD   1 1 
       25 68144 1 1 72 ARG CG   C -10.126 -21.543  -1.825 1.00 . A A . 450 ARG CG   1 1 
       25 68145 1 1 72 ARG CZ   C -13.103 -22.947  -3.283 1.00 . A A . 450 ARG CZ   1 1 
       25 68146 1 1 72 ARG H    H  -9.016 -19.648  -5.065 1.00 . A A . 450 ARG H    1 1 
       25 68147 1 1 72 ARG HA   H -10.385 -19.102  -2.636 1.00 . A A . 450 ARG HA   1 1 
       25 68148 1 1 72 ARG HB2  H  -9.833 -21.294  -3.939 1.00 . A A . 450 ARG HB2  1 1 
       25 68149 1 1 72 ARG HB3  H  -8.344 -21.294  -2.994 1.00 . A A . 450 ARG HB3  1 1 
       25 68150 1 1 72 ARG HD2  H -10.499 -23.172  -3.190 1.00 . A A . 450 ARG HD2  1 1 
       25 68151 1 1 72 ARG HD3  H -10.892 -23.534  -1.497 1.00 . A A . 450 ARG HD3  1 1 
       25 68152 1 1 72 ARG HE   H -12.617 -21.493  -2.021 1.00 . A A . 450 ARG HE   1 1 
       25 68153 1 1 72 ARG HG2  H  -9.421 -21.819  -1.055 1.00 . A A . 450 ARG HG2  1 1 
       25 68154 1 1 72 ARG HG3  H -10.812 -20.804  -1.439 1.00 . A A . 450 ARG HG3  1 1 
       25 68155 1 1 72 ARG HH11 H -13.025 -24.648  -2.231 1.00 . A A . 450 ARG HH11 1 1 
       25 68156 1 1 72 ARG HH12 H -14.021 -24.688  -3.648 1.00 . A A . 450 ARG HH12 1 1 
       25 68157 1 1 72 ARG HH21 H -13.369 -21.396  -4.521 1.00 . A A . 450 ARG HH21 1 1 
       25 68158 1 1 72 ARG HH22 H -14.215 -22.846  -4.944 1.00 . A A . 450 ARG HH22 1 1 
       25 68159 1 1 72 ARG N    N  -9.141 -18.984  -4.354 1.00 . A A . 450 ARG N    1 1 
       25 68160 1 1 72 ARG NE   N -12.301 -22.297  -2.482 1.00 . A A . 450 ARG NE   1 1 
       25 68161 1 1 72 ARG NH1  N -13.407 -24.190  -3.035 1.00 . A A . 450 ARG NH1  1 1 
       25 68162 1 1 72 ARG NH2  N -13.601 -22.350  -4.331 1.00 . A A . 450 ARG NH2  1 1 
       25 68163 1 1 72 ARG O    O  -8.576 -18.645  -0.852 1.00 . A A . 450 ARG O    1 1 
       25 68164 1 1 73 LEU C    C  -6.401 -16.882  -1.041 1.00 . A A . 451 LEU C    1 1 
       25 68165 1 1 73 LEU CA   C  -6.028 -18.248  -1.623 1.00 . A A . 451 LEU CA   1 1 
       25 68166 1 1 73 LEU CB   C  -4.814 -18.124  -2.545 1.00 . A A . 451 LEU CB   1 1 
       25 68167 1 1 73 LEU CD1  C  -2.920 -19.477  -3.450 1.00 . A A . 451 LEU CD1  1 1 
       25 68168 1 1 73 LEU CD2  C  -2.967 -18.854  -1.032 1.00 . A A . 451 LEU CD2  1 1 
       25 68169 1 1 73 LEU CG   C  -3.823 -19.247  -2.237 1.00 . A A . 451 LEU CG   1 1 
       25 68170 1 1 73 LEU H    H  -6.944 -18.973  -3.435 1.00 . A A . 451 LEU H    1 1 
       25 68171 1 1 73 LEU HA   H  -5.820 -18.952  -0.833 1.00 . A A . 451 LEU HA   1 1 
       25 68172 1 1 73 LEU HB2  H  -5.136 -18.197  -3.573 1.00 . A A . 451 LEU HB2  1 1 
       25 68173 1 1 73 LEU HB3  H  -4.336 -17.170  -2.384 1.00 . A A . 451 LEU HB3  1 1 
       25 68174 1 1 73 LEU HD11 H  -3.464 -19.245  -4.353 1.00 . A A . 451 LEU HD11 1 1 
       25 68175 1 1 73 LEU HD12 H  -2.052 -18.838  -3.379 1.00 . A A . 451 LEU HD12 1 1 
       25 68176 1 1 73 LEU HD13 H  -2.605 -20.510  -3.475 1.00 . A A . 451 LEU HD13 1 1 
       25 68177 1 1 73 LEU HD21 H  -3.024 -17.786  -0.883 1.00 . A A . 451 LEU HD21 1 1 
       25 68178 1 1 73 LEU HD22 H  -3.332 -19.360  -0.151 1.00 . A A . 451 LEU HD22 1 1 
       25 68179 1 1 73 LEU HD23 H  -1.941 -19.137  -1.212 1.00 . A A . 451 LEU HD23 1 1 
       25 68180 1 1 73 LEU HG   H  -4.366 -20.155  -2.016 1.00 . A A . 451 LEU HG   1 1 
       25 68181 1 1 73 LEU N    N  -7.125 -18.754  -2.496 1.00 . A A . 451 LEU N    1 1 
       25 68182 1 1 73 LEU O    O  -6.023 -16.544   0.063 1.00 . A A . 451 LEU O    1 1 
       25 68183 1 1 74 LEU C    C  -9.042 -14.703  -1.000 1.00 . A A . 452 LEU C    1 1 
       25 68184 1 1 74 LEU CA   C  -7.533 -14.751  -1.259 1.00 . A A . 452 LEU CA   1 1 
       25 68185 1 1 74 LEU CB   C  -7.155 -13.769  -2.369 1.00 . A A . 452 LEU CB   1 1 
       25 68186 1 1 74 LEU CD1  C  -5.477 -13.778  -4.219 1.00 . A A . 452 LEU CD1  1 1 
       25 68187 1 1 74 LEU CD2  C  -4.877 -12.810  -1.997 1.00 . A A . 452 LEU CD2  1 1 
       25 68188 1 1 74 LEU CG   C  -5.670 -13.911  -2.707 1.00 . A A . 452 LEU CG   1 1 
       25 68189 1 1 74 LEU H    H  -7.434 -16.385  -2.663 1.00 . A A . 452 LEU H    1 1 
       25 68190 1 1 74 LEU HA   H  -6.987 -14.518  -0.358 1.00 . A A . 452 LEU HA   1 1 
       25 68191 1 1 74 LEU HB2  H  -7.745 -13.979  -3.250 1.00 . A A . 452 LEU HB2  1 1 
       25 68192 1 1 74 LEU HB3  H  -7.351 -12.761  -2.038 1.00 . A A . 452 LEU HB3  1 1 
       25 68193 1 1 74 LEU HD11 H  -6.423 -13.536  -4.681 1.00 . A A . 452 LEU HD11 1 1 
       25 68194 1 1 74 LEU HD12 H  -4.766 -12.992  -4.424 1.00 . A A . 452 LEU HD12 1 1 
       25 68195 1 1 74 LEU HD13 H  -5.109 -14.711  -4.618 1.00 . A A . 452 LEU HD13 1 1 
       25 68196 1 1 74 LEU HD21 H  -5.236 -11.844  -2.320 1.00 . A A . 452 LEU HD21 1 1 
       25 68197 1 1 74 LEU HD22 H  -5.008 -12.904  -0.929 1.00 . A A . 452 LEU HD22 1 1 
       25 68198 1 1 74 LEU HD23 H  -3.830 -12.906  -2.241 1.00 . A A . 452 LEU HD23 1 1 
       25 68199 1 1 74 LEU HG   H  -5.315 -14.878  -2.383 1.00 . A A . 452 LEU HG   1 1 
       25 68200 1 1 74 LEU N    N  -7.139 -16.095  -1.774 1.00 . A A . 452 LEU N    1 1 
       25 68201 1 1 74 LEU O    O  -9.627 -13.643  -0.895 1.00 . A A . 452 LEU O    1 1 
       25 68202 1 1 75 GLY C    C -11.844 -15.005  -1.732 1.00 . A A . 453 GLY C    1 1 
       25 68203 1 1 75 GLY CA   C -11.153 -15.845  -0.659 1.00 . A A . 453 GLY CA   1 1 
       25 68204 1 1 75 GLY H    H  -9.196 -16.685  -0.994 1.00 . A A . 453 GLY H    1 1 
       25 68205 1 1 75 GLY HA2  H -11.521 -16.861  -0.698 1.00 . A A . 453 GLY HA2  1 1 
       25 68206 1 1 75 GLY HA3  H -11.359 -15.423   0.312 1.00 . A A . 453 GLY HA3  1 1 
       25 68207 1 1 75 GLY N    N  -9.681 -15.839  -0.902 1.00 . A A . 453 GLY N    1 1 
       25 68208 1 1 75 GLY O    O -12.769 -14.266  -1.462 1.00 . A A . 453 GLY O    1 1 
       25 68209 1 1 76 TRP C    C -12.812 -15.218  -4.981 1.00 . A A . 454 TRP C    1 1 
       25 68210 1 1 76 TRP CA   C -12.000 -14.312  -4.051 1.00 . A A . 454 TRP CA   1 1 
       25 68211 1 1 76 TRP CB   C -10.809 -13.719  -4.808 1.00 . A A . 454 TRP CB   1 1 
       25 68212 1 1 76 TRP CD1  C -10.721 -11.961  -2.976 1.00 . A A . 454 TRP CD1  1 1 
       25 68213 1 1 76 TRP CD2  C  -9.677 -11.314  -4.865 1.00 . A A . 454 TRP CD2  1 1 
       25 68214 1 1 76 TRP CE2  C  -9.548 -10.243  -3.933 1.00 . A A . 454 TRP CE2  1 1 
       25 68215 1 1 76 TRP CE3  C  -9.098 -11.161  -6.151 1.00 . A A . 454 TRP CE3  1 1 
       25 68216 1 1 76 TRP CG   C -10.427 -12.390  -4.230 1.00 . A A . 454 TRP CG   1 1 
       25 68217 1 1 76 TRP CH2  C  -8.296  -8.921  -5.549 1.00 . A A . 454 TRP CH2  1 1 
       25 68218 1 1 76 TRP CZ2  C  -8.868  -9.058  -4.267 1.00 . A A . 454 TRP CZ2  1 1 
       25 68219 1 1 76 TRP CZ3  C  -8.411  -9.970  -6.490 1.00 . A A . 454 TRP CZ3  1 1 
       25 68220 1 1 76 TRP H    H -10.635 -15.705  -3.137 1.00 . A A . 454 TRP H    1 1 
       25 68221 1 1 76 TRP HA   H -12.616 -13.522  -3.655 1.00 . A A . 454 TRP HA   1 1 
       25 68222 1 1 76 TRP HB2  H  -9.969 -14.394  -4.737 1.00 . A A . 454 TRP HB2  1 1 
       25 68223 1 1 76 TRP HB3  H -11.075 -13.593  -5.848 1.00 . A A . 454 TRP HB3  1 1 
       25 68224 1 1 76 TRP HD1  H -11.272 -12.519  -2.235 1.00 . A A . 454 TRP HD1  1 1 
       25 68225 1 1 76 TRP HE1  H -10.278 -10.154  -1.985 1.00 . A A . 454 TRP HE1  1 1 
       25 68226 1 1 76 TRP HE3  H  -9.181 -11.958  -6.875 1.00 . A A . 454 TRP HE3  1 1 
       25 68227 1 1 76 TRP HH2  H  -7.772  -8.014  -5.812 1.00 . A A . 454 TRP HH2  1 1 
       25 68228 1 1 76 TRP HZ2  H  -8.781  -8.260  -3.545 1.00 . A A . 454 TRP HZ2  1 1 
       25 68229 1 1 76 TRP HZ3  H  -7.973  -9.862  -7.471 1.00 . A A . 454 TRP HZ3  1 1 
       25 68230 1 1 76 TRP N    N -11.388 -15.108  -2.949 1.00 . A A . 454 TRP N    1 1 
       25 68231 1 1 76 TRP NE1  N -10.202 -10.688  -2.803 1.00 . A A . 454 TRP NE1  1 1 
       25 68232 1 1 76 TRP O    O -14.014 -15.090  -5.097 1.00 . A A . 454 TRP O    1 1 
       25 68233 1 1 77 GLY C    C -12.374 -16.761  -8.014 1.00 . A A . 455 GLY C    1 1 
       25 68234 1 1 77 GLY CA   C -12.877 -17.027  -6.594 1.00 . A A . 455 GLY CA   1 1 
       25 68235 1 1 77 GLY H    H -11.184 -16.196  -5.554 1.00 . A A . 455 GLY H    1 1 
       25 68236 1 1 77 GLY HA2  H -12.683 -18.056  -6.325 1.00 . A A . 455 GLY HA2  1 1 
       25 68237 1 1 77 GLY HA3  H -13.936 -16.832  -6.547 1.00 . A A . 455 GLY HA3  1 1 
       25 68238 1 1 77 GLY N    N -12.156 -16.121  -5.656 1.00 . A A . 455 GLY N    1 1 
       25 68239 1 1 77 GLY O    O -11.379 -16.095  -8.208 1.00 . A A . 455 GLY O    1 1 
       25 68240 1 1 78 ALA C    C -13.254 -15.753 -10.957 1.00 . A A . 456 ALA C    1 1 
       25 68241 1 1 78 ALA CA   C -12.595 -17.021 -10.409 1.00 . A A . 456 ALA CA   1 1 
       25 68242 1 1 78 ALA CB   C -13.050 -18.250 -11.197 1.00 . A A . 456 ALA CB   1 1 
       25 68243 1 1 78 ALA H    H -13.855 -17.796  -8.838 1.00 . A A . 456 ALA H    1 1 
       25 68244 1 1 78 ALA HA   H -11.519 -16.932 -10.447 1.00 . A A . 456 ALA HA   1 1 
       25 68245 1 1 78 ALA HB1  H -13.469 -18.979 -10.518 1.00 . A A . 456 ALA HB1  1 1 
       25 68246 1 1 78 ALA HB2  H -13.799 -17.960 -11.919 1.00 . A A . 456 ALA HB2  1 1 
       25 68247 1 1 78 ALA HB3  H -12.203 -18.682 -11.709 1.00 . A A . 456 ALA HB3  1 1 
       25 68248 1 1 78 ALA N    N -13.050 -17.265  -9.009 1.00 . A A . 456 ALA N    1 1 
       25 68249 1 1 78 ALA O    O -12.681 -15.039 -11.755 1.00 . A A . 456 ALA O    1 1 
       25 68250 1 1 79 ALA C    C -14.505 -13.000 -10.393 1.00 . A A . 457 ALA C    1 1 
       25 68251 1 1 79 ALA CA   C -15.143 -14.241 -11.020 1.00 . A A . 457 ALA CA   1 1 
       25 68252 1 1 79 ALA CB   C -16.595 -14.391 -10.562 1.00 . A A . 457 ALA CB   1 1 
       25 68253 1 1 79 ALA H    H -14.897 -16.053  -9.881 1.00 . A A . 457 ALA H    1 1 
       25 68254 1 1 79 ALA HA   H -15.098 -14.188 -12.096 1.00 . A A . 457 ALA HA   1 1 
       25 68255 1 1 79 ALA HB1  H -16.862 -15.436 -10.547 1.00 . A A . 457 ALA HB1  1 1 
       25 68256 1 1 79 ALA HB2  H -16.704 -13.977  -9.570 1.00 . A A . 457 ALA HB2  1 1 
       25 68257 1 1 79 ALA HB3  H -17.244 -13.864 -11.246 1.00 . A A . 457 ALA HB3  1 1 
       25 68258 1 1 79 ALA N    N -14.452 -15.466 -10.528 1.00 . A A . 457 ALA N    1 1 
       25 68259 1 1 79 ALA O    O -14.307 -11.995 -11.046 1.00 . A A . 457 ALA O    1 1 
       25 68260 1 1 80 THR C    C -12.137 -11.673  -9.028 1.00 . A A . 458 THR C    1 1 
       25 68261 1 1 80 THR CA   C -13.543 -11.891  -8.465 1.00 . A A . 458 THR CA   1 1 
       25 68262 1 1 80 THR CB   C -13.476 -12.265  -6.983 1.00 . A A . 458 THR CB   1 1 
       25 68263 1 1 80 THR CG2  C -12.836 -11.122  -6.194 1.00 . A A . 458 THR CG2  1 1 
       25 68264 1 1 80 THR H    H -14.341 -13.887  -8.625 1.00 . A A . 458 THR H    1 1 
       25 68265 1 1 80 THR HA   H -14.147 -11.008  -8.598 1.00 . A A . 458 THR HA   1 1 
       25 68266 1 1 80 THR HB   H -12.882 -13.157  -6.862 1.00 . A A . 458 THR HB   1 1 
       25 68267 1 1 80 THR HG1  H -14.736 -12.641  -5.549 1.00 . A A . 458 THR HG1  1 1 
       25 68268 1 1 80 THR HG21 H -11.914 -10.828  -6.670 1.00 . A A . 458 THR HG21 1 1 
       25 68269 1 1 80 THR HG22 H -13.513 -10.280  -6.167 1.00 . A A . 458 THR HG22 1 1 
       25 68270 1 1 80 THR HG23 H -12.632 -11.452  -5.186 1.00 . A A . 458 THR HG23 1 1 
       25 68271 1 1 80 THR N    N -14.177 -13.064  -9.132 1.00 . A A . 458 THR N    1 1 
       25 68272 1 1 80 THR O    O -11.780 -10.584  -9.434 1.00 . A A . 458 THR O    1 1 
       25 68273 1 1 80 THR OG1  O -14.790 -12.502  -6.498 1.00 . A A . 458 THR OG1  1 1 
       25 68274 1 1 81 LEU C    C -10.009 -11.950 -11.007 1.00 . A A . 459 LEU C    1 1 
       25 68275 1 1 81 LEU CA   C  -9.958 -12.567  -9.606 1.00 . A A . 459 LEU CA   1 1 
       25 68276 1 1 81 LEU CB   C  -9.414 -13.996  -9.665 1.00 . A A . 459 LEU CB   1 1 
       25 68277 1 1 81 LEU CD1  C  -7.973 -15.538  -8.334 1.00 . A A . 459 LEU CD1  1 1 
       25 68278 1 1 81 LEU CD2  C  -6.933 -13.696  -9.650 1.00 . A A . 459 LEU CD2  1 1 
       25 68279 1 1 81 LEU CG   C  -8.148 -14.099  -8.814 1.00 . A A . 459 LEU CG   1 1 
       25 68280 1 1 81 LEU H    H -11.651 -13.574  -8.733 1.00 . A A . 459 LEU H    1 1 
       25 68281 1 1 81 LEU HA   H  -9.350 -11.966  -8.949 1.00 . A A . 459 LEU HA   1 1 
       25 68282 1 1 81 LEU HB2  H -10.158 -14.677  -9.285 1.00 . A A . 459 LEU HB2  1 1 
       25 68283 1 1 81 LEU HB3  H  -9.182 -14.254 -10.687 1.00 . A A . 459 LEU HB3  1 1 
       25 68284 1 1 81 LEU HD11 H  -8.941 -16.009  -8.254 1.00 . A A . 459 LEU HD11 1 1 
       25 68285 1 1 81 LEU HD12 H  -7.365 -16.082  -9.041 1.00 . A A . 459 LEU HD12 1 1 
       25 68286 1 1 81 LEU HD13 H  -7.491 -15.540  -7.368 1.00 . A A . 459 LEU HD13 1 1 
       25 68287 1 1 81 LEU HD21 H  -7.090 -12.709 -10.059 1.00 . A A . 459 LEU HD21 1 1 
       25 68288 1 1 81 LEU HD22 H  -6.053 -13.691  -9.025 1.00 . A A . 459 LEU HD22 1 1 
       25 68289 1 1 81 LEU HD23 H  -6.801 -14.403 -10.455 1.00 . A A . 459 LEU HD23 1 1 
       25 68290 1 1 81 LEU HG   H  -8.234 -13.442  -7.960 1.00 . A A . 459 LEU HG   1 1 
       25 68291 1 1 81 LEU N    N -11.339 -12.705  -9.061 1.00 . A A . 459 LEU N    1 1 
       25 68292 1 1 81 LEU O    O  -9.124 -11.222 -11.410 1.00 . A A . 459 LEU O    1 1 
       25 68293 1 1 82 THR C    C -11.908 -10.334 -13.074 1.00 . A A . 460 THR C    1 1 
       25 68294 1 1 82 THR CA   C -11.163 -11.670 -13.120 1.00 . A A . 460 THR CA   1 1 
       25 68295 1 1 82 THR CB   C -11.968 -12.709 -13.904 1.00 . A A . 460 THR CB   1 1 
       25 68296 1 1 82 THR CG2  C -12.210 -12.205 -15.328 1.00 . A A . 460 THR CG2  1 1 
       25 68297 1 1 82 THR H    H -11.746 -12.826 -11.398 1.00 . A A . 460 THR H    1 1 
       25 68298 1 1 82 THR HA   H -10.189 -11.545 -13.563 1.00 . A A . 460 THR HA   1 1 
       25 68299 1 1 82 THR HB   H -12.917 -12.871 -13.418 1.00 . A A . 460 THR HB   1 1 
       25 68300 1 1 82 THR HG1  H -11.859 -14.646 -13.780 1.00 . A A . 460 THR HG1  1 1 
       25 68301 1 1 82 THR HG21 H -11.371 -11.604 -15.644 1.00 . A A . 460 THR HG21 1 1 
       25 68302 1 1 82 THR HG22 H -12.323 -13.047 -15.994 1.00 . A A . 460 THR HG22 1 1 
       25 68303 1 1 82 THR HG23 H -13.109 -11.607 -15.349 1.00 . A A . 460 THR HG23 1 1 
       25 68304 1 1 82 THR N    N -11.044 -12.238 -11.747 1.00 . A A . 460 THR N    1 1 
       25 68305 1 1 82 THR O    O -11.464  -9.345 -13.624 1.00 . A A . 460 THR O    1 1 
       25 68306 1 1 82 THR OG1  O -11.244 -13.930 -13.950 1.00 . A A . 460 THR OG1  1 1 
       25 68307 1 1 83 ALA C    C -12.979  -7.959 -11.604 1.00 . A A . 461 ALA C    1 1 
       25 68308 1 1 83 ALA CA   C -13.805  -9.021 -12.333 1.00 . A A . 461 ALA CA   1 1 
       25 68309 1 1 83 ALA CB   C -15.062  -9.367 -11.534 1.00 . A A . 461 ALA CB   1 1 
       25 68310 1 1 83 ALA H    H -13.375 -11.102 -11.978 1.00 . A A . 461 ALA H    1 1 
       25 68311 1 1 83 ALA HA   H -14.077  -8.677 -13.318 1.00 . A A . 461 ALA HA   1 1 
       25 68312 1 1 83 ALA HB1  H -14.778  -9.831 -10.600 1.00 . A A . 461 ALA HB1  1 1 
       25 68313 1 1 83 ALA HB2  H -15.620  -8.465 -11.332 1.00 . A A . 461 ALA HB2  1 1 
       25 68314 1 1 83 ALA HB3  H -15.673 -10.050 -12.104 1.00 . A A . 461 ALA HB3  1 1 
       25 68315 1 1 83 ALA N    N -13.035 -10.294 -12.417 1.00 . A A . 461 ALA N    1 1 
       25 68316 1 1 83 ALA O    O -12.969  -6.802 -11.976 1.00 . A A . 461 ALA O    1 1 
       25 68317 1 1 84 LYS C    C -10.317  -6.849 -10.700 1.00 . A A . 462 LYS C    1 1 
       25 68318 1 1 84 LYS CA   C -11.458  -7.358  -9.816 1.00 . A A . 462 LYS CA   1 1 
       25 68319 1 1 84 LYS CB   C -10.905  -8.136  -8.622 1.00 . A A . 462 LYS CB   1 1 
       25 68320 1 1 84 LYS CD   C -11.039  -7.089  -6.357 1.00 . A A . 462 LYS CD   1 1 
       25 68321 1 1 84 LYS CE   C -11.215  -5.624  -5.952 1.00 . A A . 462 LYS CE   1 1 
       25 68322 1 1 84 LYS CG   C -10.227  -7.167  -7.651 1.00 . A A . 462 LYS CG   1 1 
       25 68323 1 1 84 LYS H    H -12.307  -9.283 -10.286 1.00 . A A . 462 LYS H    1 1 
       25 68324 1 1 84 LYS HA   H -12.067  -6.537  -9.473 1.00 . A A . 462 LYS HA   1 1 
       25 68325 1 1 84 LYS HB2  H -11.715  -8.644  -8.118 1.00 . A A . 462 LYS HB2  1 1 
       25 68326 1 1 84 LYS HB3  H -10.184  -8.861  -8.967 1.00 . A A . 462 LYS HB3  1 1 
       25 68327 1 1 84 LYS HD2  H -12.008  -7.540  -6.513 1.00 . A A . 462 LYS HD2  1 1 
       25 68328 1 1 84 LYS HD3  H -10.517  -7.617  -5.573 1.00 . A A . 462 LYS HD3  1 1 
       25 68329 1 1 84 LYS HE2  H -10.296  -5.078  -6.110 1.00 . A A . 462 LYS HE2  1 1 
       25 68330 1 1 84 LYS HE3  H -12.022  -5.174  -6.509 1.00 . A A . 462 LYS HE3  1 1 
       25 68331 1 1 84 LYS HG2  H  -9.229  -7.518  -7.431 1.00 . A A . 462 LYS HG2  1 1 
       25 68332 1 1 84 LYS HG3  H -10.173  -6.187  -8.100 1.00 . A A . 462 LYS HG3  1 1 
       25 68333 1 1 84 LYS HZ1  H -12.353  -6.317  -4.352 1.00 . A A . 462 LYS HZ1  1 1 
       25 68334 1 1 84 LYS HZ2  H -10.731  -5.994  -3.962 1.00 . A A . 462 LYS HZ2  1 1 
       25 68335 1 1 84 LYS HZ3  H -11.820  -4.712  -4.181 1.00 . A A . 462 LYS HZ3  1 1 
       25 68336 1 1 84 LYS N    N -12.286  -8.344 -10.568 1.00 . A A . 462 LYS N    1 1 
       25 68337 1 1 84 LYS NZ   N -11.556  -5.665  -4.503 1.00 . A A . 462 LYS NZ   1 1 
       25 68338 1 1 84 LYS O    O  -9.805  -5.764 -10.506 1.00 . A A . 462 LYS O    1 1 
       25 68339 1 1 85 LEU C    C  -9.210  -5.917 -13.322 1.00 . A A . 463 LEU C    1 1 
       25 68340 1 1 85 LEU CA   C  -8.805  -7.184 -12.564 1.00 . A A . 463 LEU CA   1 1 
       25 68341 1 1 85 LEU CB   C  -8.598  -8.348 -13.534 1.00 . A A . 463 LEU CB   1 1 
       25 68342 1 1 85 LEU CD1  C  -6.787  -9.558 -14.756 1.00 . A A . 463 LEU CD1  1 1 
       25 68343 1 1 85 LEU CD2  C  -7.386  -7.221 -15.404 1.00 . A A . 463 LEU CD2  1 1 
       25 68344 1 1 85 LEU CG   C  -7.246  -8.195 -14.233 1.00 . A A . 463 LEU CG   1 1 
       25 68345 1 1 85 LEU H    H -10.338  -8.498 -11.809 1.00 . A A . 463 LEU H    1 1 
       25 68346 1 1 85 LEU HA   H  -7.905  -7.013 -11.995 1.00 . A A . 463 LEU HA   1 1 
       25 68347 1 1 85 LEU HB2  H  -8.619  -9.280 -12.988 1.00 . A A . 463 LEU HB2  1 1 
       25 68348 1 1 85 LEU HB3  H  -9.385  -8.346 -14.273 1.00 . A A . 463 LEU HB3  1 1 
       25 68349 1 1 85 LEU HD11 H  -7.623 -10.071 -15.209 1.00 . A A . 463 LEU HD11 1 1 
       25 68350 1 1 85 LEU HD12 H  -6.010  -9.417 -15.493 1.00 . A A . 463 LEU HD12 1 1 
       25 68351 1 1 85 LEU HD13 H  -6.404 -10.148 -13.938 1.00 . A A . 463 LEU HD13 1 1 
       25 68352 1 1 85 LEU HD21 H  -8.429  -6.975 -15.545 1.00 . A A . 463 LEU HD21 1 1 
       25 68353 1 1 85 LEU HD22 H  -6.829  -6.320 -15.192 1.00 . A A . 463 LEU HD22 1 1 
       25 68354 1 1 85 LEU HD23 H  -7.000  -7.679 -16.303 1.00 . A A . 463 LEU HD23 1 1 
       25 68355 1 1 85 LEU HG   H  -6.519  -7.816 -13.530 1.00 . A A . 463 LEU HG   1 1 
       25 68356 1 1 85 LEU N    N  -9.913  -7.624 -11.669 1.00 . A A . 463 LEU N    1 1 
       25 68357 1 1 85 LEU O    O  -8.437  -4.989 -13.457 1.00 . A A . 463 LEU O    1 1 
       25 68358 1 1 86 LYS C    C -11.511  -3.655 -13.607 1.00 . A A . 464 LYS C    1 1 
       25 68359 1 1 86 LYS CA   C -10.872  -4.663 -14.566 1.00 . A A . 464 LYS CA   1 1 
       25 68360 1 1 86 LYS CB   C -11.906  -5.183 -15.565 1.00 . A A . 464 LYS CB   1 1 
       25 68361 1 1 86 LYS CD   C -12.103  -6.075 -17.892 1.00 . A A . 464 LYS CD   1 1 
       25 68362 1 1 86 LYS CE   C -13.080  -5.277 -18.758 1.00 . A A . 464 LYS CE   1 1 
       25 68363 1 1 86 LYS CG   C -11.328  -5.121 -16.980 1.00 . A A . 464 LYS CG   1 1 
       25 68364 1 1 86 LYS H    H -11.025  -6.630 -13.697 1.00 . A A . 464 LYS H    1 1 
       25 68365 1 1 86 LYS HA   H -10.045  -4.212 -15.092 1.00 . A A . 464 LYS HA   1 1 
       25 68366 1 1 86 LYS HB2  H -12.157  -6.206 -15.322 1.00 . A A . 464 LYS HB2  1 1 
       25 68367 1 1 86 LYS HB3  H -12.794  -4.572 -15.514 1.00 . A A . 464 LYS HB3  1 1 
       25 68368 1 1 86 LYS HD2  H -11.409  -6.608 -18.526 1.00 . A A . 464 LYS HD2  1 1 
       25 68369 1 1 86 LYS HD3  H -12.654  -6.781 -17.289 1.00 . A A . 464 LYS HD3  1 1 
       25 68370 1 1 86 LYS HE2  H -14.099  -5.559 -18.532 1.00 . A A . 464 LYS HE2  1 1 
       25 68371 1 1 86 LYS HE3  H -12.938  -4.218 -18.607 1.00 . A A . 464 LYS HE3  1 1 
       25 68372 1 1 86 LYS HG2  H -11.414  -4.112 -17.359 1.00 . A A . 464 LYS HG2  1 1 
       25 68373 1 1 86 LYS HG3  H -10.289  -5.410 -16.959 1.00 . A A . 464 LYS HG3  1 1 
       25 68374 1 1 86 LYS HZ1  H -11.703  -5.680 -20.267 1.00 . A A . 464 LYS HZ1  1 1 
       25 68375 1 1 86 LYS HZ2  H -13.138  -6.575 -20.384 1.00 . A A . 464 LYS HZ2  1 1 
       25 68376 1 1 86 LYS HZ3  H -13.127  -4.929 -20.810 1.00 . A A . 464 LYS HZ3  1 1 
       25 68377 1 1 86 LYS N    N -10.417  -5.871 -13.817 1.00 . A A . 464 LYS N    1 1 
       25 68378 1 1 86 LYS NZ   N -12.736  -5.643 -20.161 1.00 . A A . 464 LYS NZ   1 1 
       25 68379 1 1 86 LYS O    O -11.339  -2.460 -13.741 1.00 . A A . 464 LYS O    1 1 
       25 68380 1 1 87 GLU C    C -11.849  -2.327 -10.981 1.00 . A A . 465 GLU C    1 1 
       25 68381 1 1 87 GLU CA   C -12.902  -3.199 -11.673 1.00 . A A . 465 GLU CA   1 1 
       25 68382 1 1 87 GLU CB   C -13.595  -4.108 -10.658 1.00 . A A . 465 GLU CB   1 1 
       25 68383 1 1 87 GLU CD   C -15.729  -2.854 -10.322 1.00 . A A . 465 GLU CD   1 1 
       25 68384 1 1 87 GLU CG   C -14.402  -3.256  -9.676 1.00 . A A . 465 GLU CG   1 1 
       25 68385 1 1 87 GLU H    H -12.377  -5.097 -12.550 1.00 . A A . 465 GLU H    1 1 
       25 68386 1 1 87 GLU HA   H -13.631  -2.584 -12.175 1.00 . A A . 465 GLU HA   1 1 
       25 68387 1 1 87 GLU HB2  H -14.257  -4.786 -11.177 1.00 . A A . 465 GLU HB2  1 1 
       25 68388 1 1 87 GLU HB3  H -12.853  -4.673 -10.114 1.00 . A A . 465 GLU HB3  1 1 
       25 68389 1 1 87 GLU HG2  H -14.595  -3.827  -8.779 1.00 . A A . 465 GLU HG2  1 1 
       25 68390 1 1 87 GLU HG3  H -13.842  -2.367  -9.425 1.00 . A A . 465 GLU HG3  1 1 
       25 68391 1 1 87 GLU N    N -12.249  -4.129 -12.639 1.00 . A A . 465 GLU N    1 1 
       25 68392 1 1 87 GLU O    O -12.103  -1.190 -10.635 1.00 . A A . 465 GLU O    1 1 
       25 68393 1 1 87 GLU OE1  O -15.788  -2.824 -11.539 1.00 . A A . 465 GLU OE1  1 1 
       25 68394 1 1 87 GLU OE2  O -16.665  -2.583  -9.587 1.00 . A A . 465 GLU OE2  1 1 
       25 68395 1 1 88 LEU C    C  -9.281  -0.801 -10.937 1.00 . A A . 466 LEU C    1 1 
       25 68396 1 1 88 LEU CA   C  -9.608  -2.044 -10.106 1.00 . A A . 466 LEU CA   1 1 
       25 68397 1 1 88 LEU CB   C  -8.395  -2.972 -10.031 1.00 . A A . 466 LEU CB   1 1 
       25 68398 1 1 88 LEU CD1  C  -7.069  -4.479  -8.543 1.00 . A A . 466 LEU CD1  1 1 
       25 68399 1 1 88 LEU CD2  C  -8.085  -2.393  -7.622 1.00 . A A . 466 LEU CD2  1 1 
       25 68400 1 1 88 LEU CG   C  -8.274  -3.541  -8.616 1.00 . A A . 466 LEU CG   1 1 
       25 68401 1 1 88 LEU H    H -10.484  -3.766 -11.063 1.00 . A A . 466 LEU H    1 1 
       25 68402 1 1 88 LEU HA   H  -9.918  -1.763  -9.112 1.00 . A A . 466 LEU HA   1 1 
       25 68403 1 1 88 LEU HB2  H  -8.516  -3.781 -10.737 1.00 . A A . 466 LEU HB2  1 1 
       25 68404 1 1 88 LEU HB3  H  -7.501  -2.416 -10.270 1.00 . A A . 466 LEU HB3  1 1 
       25 68405 1 1 88 LEU HD11 H  -6.285  -4.109  -9.187 1.00 . A A . 466 LEU HD11 1 1 
       25 68406 1 1 88 LEU HD12 H  -6.709  -4.524  -7.526 1.00 . A A . 466 LEU HD12 1 1 
       25 68407 1 1 88 LEU HD13 H  -7.362  -5.467  -8.865 1.00 . A A . 466 LEU HD13 1 1 
       25 68408 1 1 88 LEU HD21 H  -7.597  -1.566  -8.114 1.00 . A A . 466 LEU HD21 1 1 
       25 68409 1 1 88 LEU HD22 H  -9.050  -2.073  -7.253 1.00 . A A . 466 LEU HD22 1 1 
       25 68410 1 1 88 LEU HD23 H  -7.478  -2.730  -6.794 1.00 . A A . 466 LEU HD23 1 1 
       25 68411 1 1 88 LEU HG   H  -9.173  -4.089  -8.371 1.00 . A A . 466 LEU HG   1 1 
       25 68412 1 1 88 LEU N    N -10.671  -2.848 -10.777 1.00 . A A . 466 LEU N    1 1 
       25 68413 1 1 88 LEU O    O  -9.001   0.256 -10.407 1.00 . A A . 466 LEU O    1 1 
       25 68414 1 1 89 GLY C    C -10.208   0.564 -13.993 1.00 . A A . 467 GLY C    1 1 
       25 68415 1 1 89 GLY CA   C  -9.006   0.257 -13.099 1.00 . A A . 467 GLY CA   1 1 
       25 68416 1 1 89 GLY H    H  -9.542  -1.780 -12.645 1.00 . A A . 467 GLY H    1 1 
       25 68417 1 1 89 GLY HA2  H  -8.790   1.113 -12.476 1.00 . A A . 467 GLY HA2  1 1 
       25 68418 1 1 89 GLY HA3  H  -8.149   0.035 -13.717 1.00 . A A . 467 GLY HA3  1 1 
       25 68419 1 1 89 GLY N    N  -9.314  -0.919 -12.236 1.00 . A A . 467 GLY N    1 1 
       25 68420 1 1 89 GLY O    O -10.062   0.923 -15.145 1.00 . A A . 467 GLY O    1 1 
       25 68421 1 1 90 MET C    C -13.006   2.182 -14.161 1.00 . A A . 468 MET C    1 1 
       25 68422 1 1 90 MET CA   C -12.607   0.711 -14.296 1.00 . A A . 468 MET CA   1 1 
       25 68423 1 1 90 MET CB   C -13.698  -0.196 -13.724 1.00 . A A . 468 MET CB   1 1 
       25 68424 1 1 90 MET CE   C -17.464  -0.010 -15.387 1.00 . A A . 468 MET CE   1 1 
       25 68425 1 1 90 MET CG   C -14.847  -0.308 -14.728 1.00 . A A . 468 MET CG   1 1 
       25 68426 1 1 90 MET H    H -11.493   0.136 -12.543 1.00 . A A . 468 MET H    1 1 
       25 68427 1 1 90 MET HA   H -12.428   0.464 -15.328 1.00 . A A . 468 MET HA   1 1 
       25 68428 1 1 90 MET HB2  H -13.285  -1.177 -13.535 1.00 . A A . 468 MET HB2  1 1 
       25 68429 1 1 90 MET HB3  H -14.066   0.224 -12.800 1.00 . A A . 468 MET HB3  1 1 
       25 68430 1 1 90 MET HE1  H -17.063   0.578 -16.201 1.00 . A A . 468 MET HE1  1 1 
       25 68431 1 1 90 MET HE2  H -17.503  -1.046 -15.681 1.00 . A A . 468 MET HE2  1 1 
       25 68432 1 1 90 MET HE3  H -18.462   0.332 -15.148 1.00 . A A . 468 MET HE3  1 1 
       25 68433 1 1 90 MET HG2  H -14.657   0.346 -15.567 1.00 . A A . 468 MET HG2  1 1 
       25 68434 1 1 90 MET HG3  H -14.920  -1.327 -15.078 1.00 . A A . 468 MET HG3  1 1 
       25 68435 1 1 90 MET N    N -11.397   0.426 -13.474 1.00 . A A . 468 MET N    1 1 
       25 68436 1 1 90 MET O    O -13.436   2.809 -15.108 1.00 . A A . 468 MET O    1 1 
       25 68437 1 1 90 MET SD   S -16.403   0.169 -13.933 1.00 . A A . 468 MET SD   1 1 
       25 68438 1 1 91 GLU C    C -11.981   5.043 -12.805 1.00 . A A . 469 GLU C    1 1 
       25 68439 1 1 91 GLU CA   C -13.236   4.165 -12.790 1.00 . A A . 469 GLU CA   1 1 
       25 68440 1 1 91 GLU CB   C -13.909   4.212 -11.418 1.00 . A A . 469 GLU CB   1 1 
       25 68441 1 1 91 GLU CD   C -16.367   3.834 -11.651 1.00 . A A . 469 GLU CD   1 1 
       25 68442 1 1 91 GLU CG   C -15.271   4.896 -11.540 1.00 . A A . 469 GLU CG   1 1 
       25 68443 1 1 91 GLU H    H -12.517   2.209 -12.241 1.00 . A A . 469 GLU H    1 1 
       25 68444 1 1 91 GLU HA   H -13.930   4.485 -13.551 1.00 . A A . 469 GLU HA   1 1 
       25 68445 1 1 91 GLU HB2  H -14.041   3.205 -11.048 1.00 . A A . 469 GLU HB2  1 1 
       25 68446 1 1 91 GLU HB3  H -13.289   4.769 -10.731 1.00 . A A . 469 GLU HB3  1 1 
       25 68447 1 1 91 GLU HG2  H -15.448   5.506 -10.665 1.00 . A A . 469 GLU HG2  1 1 
       25 68448 1 1 91 GLU HG3  H -15.284   5.518 -12.422 1.00 . A A . 469 GLU HG3  1 1 
       25 68449 1 1 91 GLU N    N -12.866   2.735 -12.989 1.00 . A A . 469 GLU N    1 1 
       25 68450 1 1 91 GLU O    O -11.972   6.042 -12.103 1.00 . A A . 469 GLU O    1 1 
       25 68451 1 1 91 GLU OXT  O -11.051   4.702 -13.517 1.00 . A A . 469 GLU OXT  1 1 
       25 68452 1 1 91 GLU OE1  O -16.234   2.804 -11.011 1.00 . A A . 469 GLU OE1  1 1 
       25 68453 1 1 91 GLU OE2  O -17.320   4.068 -12.376 1.00 . A A . 469 GLU OE2  1 1 
       25 68454 2 1  1 MET C    C -10.848  -3.672  30.754 1.00 . B B . 379 MET C    1 1 
       25 68455 2 1  1 MET CA   C -11.044  -5.021  30.058 1.00 . B B . 379 MET CA   1 1 
       25 68456 2 1  1 MET CB   C -10.544  -4.959  28.615 1.00 . B B . 379 MET CB   1 1 
       25 68457 2 1  1 MET CE   C  -6.785  -4.254  27.158 1.00 . B B . 379 MET CE   1 1 
       25 68458 2 1  1 MET CG   C  -9.057  -4.602  28.603 1.00 . B B . 379 MET CG   1 1 
       25 68459 2 1  1 MET H1   H -12.916  -5.369  30.900 1.00 . B B . 379 MET H1   1 1 
       25 68460 2 1  1 MET H2   H -12.969  -4.608  29.382 1.00 . B B . 379 MET H2   1 1 
       25 68461 2 1  1 MET H3   H -12.615  -6.266  29.493 1.00 . B B . 379 MET H3   1 1 
       25 68462 2 1  1 MET HA   H -10.525  -5.800  30.594 1.00 . B B . 379 MET HA   1 1 
       25 68463 2 1  1 MET HB2  H -10.688  -5.920  28.142 1.00 . B B . 379 MET HB2  1 1 
       25 68464 2 1  1 MET HB3  H -11.097  -4.205  28.074 1.00 . B B . 379 MET HB3  1 1 
       25 68465 2 1  1 MET HE1  H  -6.764  -3.689  28.080 1.00 . B B . 379 MET HE1  1 1 
       25 68466 2 1  1 MET HE2  H  -5.920  -4.902  27.107 1.00 . B B . 379 MET HE2  1 1 
       25 68467 2 1  1 MET HE3  H  -6.771  -3.574  26.322 1.00 . B B . 379 MET HE3  1 1 
       25 68468 2 1  1 MET HG2  H  -8.944  -3.528  28.627 1.00 . B B . 379 MET HG2  1 1 
       25 68469 2 1  1 MET HG3  H  -8.577  -5.034  29.469 1.00 . B B . 379 MET HG3  1 1 
       25 68470 2 1  1 MET N    N -12.496  -5.340  29.951 1.00 . B B . 379 MET N    1 1 
       25 68471 2 1  1 MET O    O -10.826  -2.634  30.122 1.00 . B B . 379 MET O    1 1 
       25 68472 2 1  1 MET SD   S  -8.290  -5.256  27.100 1.00 . B B . 379 MET SD   1 1 
       25 68473 2 1  2 ASP C    C  -9.111  -1.839  32.516 1.00 . B B . 380 ASP C    1 1 
       25 68474 2 1  2 ASP CA   C -10.511  -2.397  32.787 1.00 . B B . 380 ASP CA   1 1 
       25 68475 2 1  2 ASP CB   C -10.665  -2.762  34.264 1.00 . B B . 380 ASP CB   1 1 
       25 68476 2 1  2 ASP CG   C  -9.637  -3.833  34.633 1.00 . B B . 380 ASP CG   1 1 
       25 68477 2 1  2 ASP H    H -10.725  -4.527  32.541 1.00 . B B . 380 ASP H    1 1 
       25 68478 2 1  2 ASP HA   H -11.265  -1.681  32.504 1.00 . B B . 380 ASP HA   1 1 
       25 68479 2 1  2 ASP HB2  H -10.505  -1.883  34.870 1.00 . B B . 380 ASP HB2  1 1 
       25 68480 2 1  2 ASP HB3  H -11.659  -3.146  34.438 1.00 . B B . 380 ASP HB3  1 1 
       25 68481 2 1  2 ASP N    N -10.705  -3.679  32.051 1.00 . B B . 380 ASP N    1 1 
       25 68482 2 1  2 ASP O    O  -8.171  -2.576  32.293 1.00 . B B . 380 ASP O    1 1 
       25 68483 2 1  2 ASP OD1  O  -8.458  -3.517  34.635 1.00 . B B . 380 ASP OD1  1 1 
       25 68484 2 1  2 ASP OD2  O -10.044  -4.949  34.908 1.00 . B B . 380 ASP OD2  1 1 
       25 68485 2 1  3 LEU C    C  -7.335   1.163  33.305 1.00 . B B . 381 LEU C    1 1 
       25 68486 2 1  3 LEU CA   C  -7.624   0.059  32.281 1.00 . B B . 381 LEU CA   1 1 
       25 68487 2 1  3 LEU CB   C  -7.713   0.645  30.871 1.00 . B B . 381 LEU CB   1 1 
       25 68488 2 1  3 LEU CD1  C  -5.517  -0.205  30.037 1.00 . B B . 381 LEU CD1  1 1 
       25 68489 2 1  3 LEU CD2  C  -6.432   1.949  29.169 1.00 . B B . 381 LEU CD2  1 1 
       25 68490 2 1  3 LEU CG   C  -6.315   1.048  30.400 1.00 . B B . 381 LEU CG   1 1 
       25 68491 2 1  3 LEU H    H  -9.734   0.035  32.719 1.00 . B B . 381 LEU H    1 1 
       25 68492 2 1  3 LEU HA   H  -6.858  -0.699  32.317 1.00 . B B . 381 LEU HA   1 1 
       25 68493 2 1  3 LEU HB2  H  -8.122  -0.095  30.199 1.00 . B B . 381 LEU HB2  1 1 
       25 68494 2 1  3 LEU HB3  H  -8.351   1.515  30.882 1.00 . B B . 381 LEU HB3  1 1 
       25 68495 2 1  3 LEU HD11 H  -5.780  -1.007  30.712 1.00 . B B . 381 LEU HD11 1 1 
       25 68496 2 1  3 LEU HD12 H  -5.747  -0.499  29.024 1.00 . B B . 381 LEU HD12 1 1 
       25 68497 2 1  3 LEU HD13 H  -4.461   0.004  30.122 1.00 . B B . 381 LEU HD13 1 1 
       25 68498 2 1  3 LEU HD21 H  -7.182   2.706  29.347 1.00 . B B . 381 LEU HD21 1 1 
       25 68499 2 1  3 LEU HD22 H  -5.481   2.425  28.978 1.00 . B B . 381 LEU HD22 1 1 
       25 68500 2 1  3 LEU HD23 H  -6.716   1.355  28.312 1.00 . B B . 381 LEU HD23 1 1 
       25 68501 2 1  3 LEU HG   H  -5.808   1.580  31.192 1.00 . B B . 381 LEU HG   1 1 
       25 68502 2 1  3 LEU N    N  -8.964  -0.542  32.535 1.00 . B B . 381 LEU N    1 1 
       25 68503 2 1  3 LEU O    O  -7.561   2.327  33.037 1.00 . B B . 381 LEU O    1 1 
       25 68504 2 1  4 PRO C    C  -5.261   2.534  35.154 1.00 . B B . 382 PRO C    1 1 
       25 68505 2 1  4 PRO CA   C  -6.520   1.743  35.518 1.00 . B B . 382 PRO CA   1 1 
       25 68506 2 1  4 PRO CB   C  -6.276   0.870  36.746 1.00 . B B . 382 PRO CB   1 1 
       25 68507 2 1  4 PRO CD   C  -6.535  -0.616  34.859 1.00 . B B . 382 PRO CD   1 1 
       25 68508 2 1  4 PRO CG   C  -5.869  -0.462  36.202 1.00 . B B . 382 PRO CG   1 1 
       25 68509 2 1  4 PRO HA   H  -7.352   2.405  35.693 1.00 . B B . 382 PRO HA   1 1 
       25 68510 2 1  4 PRO HB2  H  -5.485   1.289  37.352 1.00 . B B . 382 PRO HB2  1 1 
       25 68511 2 1  4 PRO HB3  H  -7.182   0.772  37.323 1.00 . B B . 382 PRO HB3  1 1 
       25 68512 2 1  4 PRO HD2  H  -5.859  -1.082  34.154 1.00 . B B . 382 PRO HD2  1 1 
       25 68513 2 1  4 PRO HD3  H  -7.446  -1.187  34.949 1.00 . B B . 382 PRO HD3  1 1 
       25 68514 2 1  4 PRO HG2  H  -4.795  -0.501  36.090 1.00 . B B . 382 PRO HG2  1 1 
       25 68515 2 1  4 PRO HG3  H  -6.200  -1.248  36.862 1.00 . B B . 382 PRO HG3  1 1 
       25 68516 2 1  4 PRO N    N  -6.841   0.763  34.451 1.00 . B B . 382 PRO N    1 1 
       25 68517 2 1  4 PRO O    O  -4.597   2.248  34.178 1.00 . B B . 382 PRO O    1 1 
       25 68518 2 1  5 GLY C    C  -2.994   4.691  36.929 1.00 . B B . 383 GLY C    1 1 
       25 68519 2 1  5 GLY CA   C  -3.713   4.336  35.627 1.00 . B B . 383 GLY CA   1 1 
       25 68520 2 1  5 GLY H    H  -5.477   3.745  36.714 1.00 . B B . 383 GLY H    1 1 
       25 68521 2 1  5 GLY HA2  H  -3.051   3.763  34.993 1.00 . B B . 383 GLY HA2  1 1 
       25 68522 2 1  5 GLY HA3  H  -4.001   5.244  35.119 1.00 . B B . 383 GLY HA3  1 1 
       25 68523 2 1  5 GLY N    N  -4.928   3.529  35.931 1.00 . B B . 383 GLY N    1 1 
       25 68524 2 1  5 GLY O    O  -2.964   5.833  37.341 1.00 . B B . 383 GLY O    1 1 
       25 68525 2 1  6 GLU C    C  -0.207   4.225  38.586 1.00 . B B . 384 GLU C    1 1 
       25 68526 2 1  6 GLU CA   C  -1.698   4.004  38.857 1.00 . B B . 384 GLU CA   1 1 
       25 68527 2 1  6 GLU CB   C  -1.908   2.756  39.715 1.00 . B B . 384 GLU CB   1 1 
       25 68528 2 1  6 GLU CD   C  -1.628   1.784  42.000 1.00 . B B . 384 GLU CD   1 1 
       25 68529 2 1  6 GLU CG   C  -1.318   2.988  41.107 1.00 . B B . 384 GLU CG   1 1 
       25 68530 2 1  6 GLU H    H  -2.451   2.806  37.231 1.00 . B B . 384 GLU H    1 1 
       25 68531 2 1  6 GLU HA   H  -2.124   4.864  39.347 1.00 . B B . 384 GLU HA   1 1 
       25 68532 2 1  6 GLU HB2  H  -2.965   2.551  39.800 1.00 . B B . 384 GLU HB2  1 1 
       25 68533 2 1  6 GLU HB3  H  -1.413   1.915  39.253 1.00 . B B . 384 GLU HB3  1 1 
       25 68534 2 1  6 GLU HG2  H  -0.248   3.114  41.029 1.00 . B B . 384 GLU HG2  1 1 
       25 68535 2 1  6 GLU HG3  H  -1.755   3.875  41.540 1.00 . B B . 384 GLU HG3  1 1 
       25 68536 2 1  6 GLU N    N  -2.415   3.721  37.581 1.00 . B B . 384 GLU N    1 1 
       25 68537 2 1  6 GLU O    O   0.319   5.301  38.795 1.00 . B B . 384 GLU O    1 1 
       25 68538 2 1  6 GLU OE1  O  -1.635   0.677  41.486 1.00 . B B . 384 GLU OE1  1 1 
       25 68539 2 1  6 GLU OE2  O  -1.852   1.989  43.181 1.00 . B B . 384 GLU OE2  1 1 
       25 68540 2 1  7 LEU C    C   2.149   4.434  36.755 1.00 . B B . 385 LEU C    1 1 
       25 68541 2 1  7 LEU CA   C   1.933   3.371  37.836 1.00 . B B . 385 LEU CA   1 1 
       25 68542 2 1  7 LEU CB   C   2.388   2.000  37.336 1.00 . B B . 385 LEU CB   1 1 
       25 68543 2 1  7 LEU CD1  C   3.110   0.952  39.486 1.00 . B B . 385 LEU CD1  1 1 
       25 68544 2 1  7 LEU CD2  C   4.348   0.454  37.376 1.00 . B B . 385 LEU CD2  1 1 
       25 68545 2 1  7 LEU CG   C   3.591   1.531  38.155 1.00 . B B . 385 LEU CG   1 1 
       25 68546 2 1  7 LEU H    H   0.034   2.358  37.957 1.00 . B B . 385 LEU H    1 1 
       25 68547 2 1  7 LEU HA   H   2.468   3.632  38.735 1.00 . B B . 385 LEU HA   1 1 
       25 68548 2 1  7 LEU HB2  H   1.580   1.291  37.444 1.00 . B B . 385 LEU HB2  1 1 
       25 68549 2 1  7 LEU HB3  H   2.669   2.070  36.297 1.00 . B B . 385 LEU HB3  1 1 
       25 68550 2 1  7 LEU HD11 H   2.207   1.458  39.794 1.00 . B B . 385 LEU HD11 1 1 
       25 68551 2 1  7 LEU HD12 H   2.909  -0.104  39.369 1.00 . B B . 385 LEU HD12 1 1 
       25 68552 2 1  7 LEU HD13 H   3.874   1.091  40.237 1.00 . B B . 385 LEU HD13 1 1 
       25 68553 2 1  7 LEU HD21 H   4.524   0.798  36.367 1.00 . B B . 385 LEU HD21 1 1 
       25 68554 2 1  7 LEU HD22 H   5.294   0.257  37.859 1.00 . B B . 385 LEU HD22 1 1 
       25 68555 2 1  7 LEU HD23 H   3.761  -0.452  37.350 1.00 . B B . 385 LEU HD23 1 1 
       25 68556 2 1  7 LEU HG   H   4.246   2.370  38.344 1.00 . B B . 385 LEU HG   1 1 
       25 68557 2 1  7 LEU N    N   0.478   3.217  38.121 1.00 . B B . 385 LEU N    1 1 
       25 68558 2 1  7 LEU O    O   2.148   4.142  35.576 1.00 . B B . 385 LEU O    1 1 
       25 68559 2 1  8 PHE C    C   3.696   6.369  35.200 1.00 . B B . 386 PHE C    1 1 
       25 68560 2 1  8 PHE CA   C   2.548   6.744  36.141 1.00 . B B . 386 PHE CA   1 1 
       25 68561 2 1  8 PHE CB   C   2.909   7.983  36.960 1.00 . B B . 386 PHE CB   1 1 
       25 68562 2 1  8 PHE CD1  C   0.724   8.473  38.144 1.00 . B B . 386 PHE CD1  1 1 
       25 68563 2 1  8 PHE CD2  C   1.471   9.983  36.369 1.00 . B B . 386 PHE CD2  1 1 
       25 68564 2 1  8 PHE CE1  C  -0.430   9.266  38.333 1.00 . B B . 386 PHE CE1  1 1 
       25 68565 2 1  8 PHE CE2  C   0.318  10.777  36.559 1.00 . B B . 386 PHE CE2  1 1 
       25 68566 2 1  8 PHE CG   C   1.675   8.832  37.162 1.00 . B B . 386 PHE CG   1 1 
       25 68567 2 1  8 PHE CZ   C  -0.633  10.419  37.541 1.00 . B B . 386 PHE CZ   1 1 
       25 68568 2 1  8 PHE H    H   2.330   5.880  38.104 1.00 . B B . 386 PHE H    1 1 
       25 68569 2 1  8 PHE HA   H   1.644   6.923  35.581 1.00 . B B . 386 PHE HA   1 1 
       25 68570 2 1  8 PHE HB2  H   3.298   7.680  37.922 1.00 . B B . 386 PHE HB2  1 1 
       25 68571 2 1  8 PHE HB3  H   3.656   8.558  36.435 1.00 . B B . 386 PHE HB3  1 1 
       25 68572 2 1  8 PHE HD1  H   0.879   7.593  38.750 1.00 . B B . 386 PHE HD1  1 1 
       25 68573 2 1  8 PHE HD2  H   2.199  10.258  35.620 1.00 . B B . 386 PHE HD2  1 1 
       25 68574 2 1  8 PHE HE1  H  -1.157   8.992  39.083 1.00 . B B . 386 PHE HE1  1 1 
       25 68575 2 1  8 PHE HE2  H   0.163  11.658  35.953 1.00 . B B . 386 PHE HE2  1 1 
       25 68576 2 1  8 PHE HZ   H  -1.515  11.025  37.684 1.00 . B B . 386 PHE HZ   1 1 
       25 68577 2 1  8 PHE N    N   2.333   5.665  37.148 1.00 . B B . 386 PHE N    1 1 
       25 68578 2 1  8 PHE O    O   4.613   5.665  35.575 1.00 . B B . 386 PHE O    1 1 
       25 68579 2 1  9 GLU C    C   4.537   7.265  31.706 1.00 . B B . 387 GLU C    1 1 
       25 68580 2 1  9 GLU CA   C   4.741   6.501  33.017 1.00 . B B . 387 GLU CA   1 1 
       25 68581 2 1  9 GLU CB   C   4.618   4.995  32.785 1.00 . B B . 387 GLU CB   1 1 
       25 68582 2 1  9 GLU CD   C   5.522   3.415  31.073 1.00 . B B . 387 GLU CD   1 1 
       25 68583 2 1  9 GLU CG   C   5.890   4.474  32.114 1.00 . B B . 387 GLU CG   1 1 
       25 68584 2 1  9 GLU H    H   2.904   7.398  33.699 1.00 . B B . 387 GLU H    1 1 
       25 68585 2 1  9 GLU HA   H   5.705   6.731  33.442 1.00 . B B . 387 GLU HA   1 1 
       25 68586 2 1  9 GLU HB2  H   4.479   4.494  33.732 1.00 . B B . 387 GLU HB2  1 1 
       25 68587 2 1  9 GLU HB3  H   3.770   4.797  32.146 1.00 . B B . 387 GLU HB3  1 1 
       25 68588 2 1  9 GLU HG2  H   6.403   5.294  31.630 1.00 . B B . 387 GLU HG2  1 1 
       25 68589 2 1  9 GLU HG3  H   6.536   4.035  32.860 1.00 . B B . 387 GLU HG3  1 1 
       25 68590 2 1  9 GLU N    N   3.652   6.833  33.981 1.00 . B B . 387 GLU N    1 1 
       25 68591 2 1  9 GLU O    O   3.764   6.864  30.857 1.00 . B B . 387 GLU O    1 1 
       25 68592 2 1  9 GLU OE1  O   4.454   3.527  30.496 1.00 . B B . 387 GLU OE1  1 1 
       25 68593 2 1  9 GLU OE2  O   6.316   2.510  30.873 1.00 . B B . 387 GLU OE2  1 1 
       25 68594 2 1 10 ALA C    C   3.586   9.452  30.021 1.00 . B B . 388 ALA C    1 1 
       25 68595 2 1 10 ALA CA   C   5.065   9.149  30.275 1.00 . B B . 388 ALA CA   1 1 
       25 68596 2 1 10 ALA CB   C   5.626   8.249  29.174 1.00 . B B . 388 ALA CB   1 1 
       25 68597 2 1 10 ALA H    H   5.838   8.669  32.229 1.00 . B B . 388 ALA H    1 1 
       25 68598 2 1 10 ALA HA   H   5.633  10.064  30.330 1.00 . B B . 388 ALA HA   1 1 
       25 68599 2 1 10 ALA HB1  H   6.577   7.845  29.488 1.00 . B B . 388 ALA HB1  1 1 
       25 68600 2 1 10 ALA HB2  H   4.936   7.439  28.984 1.00 . B B . 388 ALA HB2  1 1 
       25 68601 2 1 10 ALA HB3  H   5.760   8.827  28.270 1.00 . B B . 388 ALA HB3  1 1 
       25 68602 2 1 10 ALA N    N   5.221   8.362  31.533 1.00 . B B . 388 ALA N    1 1 
       25 68603 2 1 10 ALA O    O   3.024   9.056  29.018 1.00 . B B . 388 ALA O    1 1 
       25 68604 2 1 11 SER C    C   1.338  11.490  29.596 1.00 . B B . 389 SER C    1 1 
       25 68605 2 1 11 SER CA   C   1.506  10.475  30.730 1.00 . B B . 389 SER CA   1 1 
       25 68606 2 1 11 SER CB   C   1.056  11.077  32.059 1.00 . B B . 389 SER CB   1 1 
       25 68607 2 1 11 SER H    H   3.418  10.459  31.724 1.00 . B B . 389 SER H    1 1 
       25 68608 2 1 11 SER HA   H   0.942   9.580  30.521 1.00 . B B . 389 SER HA   1 1 
       25 68609 2 1 11 SER HB2  H   1.726  10.766  32.843 1.00 . B B . 389 SER HB2  1 1 
       25 68610 2 1 11 SER HB3  H   1.066  12.157  31.987 1.00 . B B . 389 SER HB3  1 1 
       25 68611 2 1 11 SER HG   H  -0.859  11.362  32.250 1.00 . B B . 389 SER HG   1 1 
       25 68612 2 1 11 SER N    N   2.949  10.150  30.922 1.00 . B B . 389 SER N    1 1 
       25 68613 2 1 11 SER O    O   1.239  12.680  29.824 1.00 . B B . 389 SER O    1 1 
       25 68614 2 1 11 SER OG   O  -0.257  10.622  32.359 1.00 . B B . 389 SER OG   1 1 
       25 68615 2 1 12 THR C    C   0.813  11.191  25.950 1.00 . B B . 390 THR C    1 1 
       25 68616 2 1 12 THR CA   C   1.142  11.970  27.229 1.00 . B B . 390 THR CA   1 1 
       25 68617 2 1 12 THR CB   C   2.495  12.672  27.097 1.00 . B B . 390 THR CB   1 1 
       25 68618 2 1 12 THR CG2  C   3.579  11.642  26.775 1.00 . B B . 390 THR CG2  1 1 
       25 68619 2 1 12 THR H    H   1.385  10.068  28.212 1.00 . B B . 390 THR H    1 1 
       25 68620 2 1 12 THR HA   H   0.371  12.693  27.440 1.00 . B B . 390 THR HA   1 1 
       25 68621 2 1 12 THR HB   H   2.737  13.165  28.025 1.00 . B B . 390 THR HB   1 1 
       25 68622 2 1 12 THR HG1  H   2.675  14.485  26.416 1.00 . B B . 390 THR HG1  1 1 
       25 68623 2 1 12 THR HG21 H   3.427  10.759  27.378 1.00 . B B . 390 THR HG21 1 1 
       25 68624 2 1 12 THR HG22 H   3.525  11.377  25.729 1.00 . B B . 390 THR HG22 1 1 
       25 68625 2 1 12 THR HG23 H   4.551  12.062  26.990 1.00 . B B . 390 THR HG23 1 1 
       25 68626 2 1 12 THR N    N   1.304  11.031  28.375 1.00 . B B . 390 THR N    1 1 
       25 68627 2 1 12 THR O    O   1.267  10.078  25.772 1.00 . B B . 390 THR O    1 1 
       25 68628 2 1 12 THR OG1  O   2.427  13.633  26.052 1.00 . B B . 390 THR OG1  1 1 
       25 68629 2 1 13 PRO C    C   0.833  11.119  22.857 1.00 . B B . 391 PRO C    1 1 
       25 68630 2 1 13 PRO CA   C  -0.356  11.145  23.821 1.00 . B B . 391 PRO CA   1 1 
       25 68631 2 1 13 PRO CB   C  -1.477  12.030  23.283 1.00 . B B . 391 PRO CB   1 1 
       25 68632 2 1 13 PRO CD   C  -0.565  13.140  25.225 1.00 . B B . 391 PRO CD   1 1 
       25 68633 2 1 13 PRO CG   C  -1.239  13.373  23.897 1.00 . B B . 391 PRO CG   1 1 
       25 68634 2 1 13 PRO HA   H  -0.724  10.148  24.002 1.00 . B B . 391 PRO HA   1 1 
       25 68635 2 1 13 PRO HB2  H  -1.419  12.091  22.205 1.00 . B B . 391 PRO HB2  1 1 
       25 68636 2 1 13 PRO HB3  H  -2.438  11.649  23.590 1.00 . B B . 391 PRO HB3  1 1 
       25 68637 2 1 13 PRO HD2  H   0.203  13.884  25.394 1.00 . B B . 391 PRO HD2  1 1 
       25 68638 2 1 13 PRO HD3  H  -1.287  13.150  26.025 1.00 . B B . 391 PRO HD3  1 1 
       25 68639 2 1 13 PRO HG2  H  -0.601  13.964  23.254 1.00 . B B . 391 PRO HG2  1 1 
       25 68640 2 1 13 PRO HG3  H  -2.179  13.880  24.052 1.00 . B B . 391 PRO HG3  1 1 
       25 68641 2 1 13 PRO N    N   0.029  11.801  25.094 1.00 . B B . 391 PRO N    1 1 
       25 68642 2 1 13 PRO O    O   1.839  11.763  23.081 1.00 . B B . 391 PRO O    1 1 
       25 68643 2 1 14 ASP C    C   3.153   9.942  21.529 1.00 . B B . 392 ASP C    1 1 
       25 68644 2 1 14 ASP CA   C   1.852  10.313  20.811 1.00 . B B . 392 ASP CA   1 1 
       25 68645 2 1 14 ASP CB   C   1.949  11.722  20.220 1.00 . B B . 392 ASP CB   1 1 
       25 68646 2 1 14 ASP CG   C   0.669  12.046  19.445 1.00 . B B . 392 ASP CG   1 1 
       25 68647 2 1 14 ASP H    H  -0.093   9.867  21.625 1.00 . B B . 392 ASP H    1 1 
       25 68648 2 1 14 ASP HA   H   1.635   9.601  20.031 1.00 . B B . 392 ASP HA   1 1 
       25 68649 2 1 14 ASP HB2  H   2.078  12.438  21.019 1.00 . B B . 392 ASP HB2  1 1 
       25 68650 2 1 14 ASP HB3  H   2.795  11.774  19.551 1.00 . B B . 392 ASP HB3  1 1 
       25 68651 2 1 14 ASP N    N   0.727  10.379  21.786 1.00 . B B . 392 ASP N    1 1 
       25 68652 2 1 14 ASP O    O   3.971  10.787  21.831 1.00 . B B . 392 ASP O    1 1 
       25 68653 2 1 14 ASP OD1  O  -0.292  11.307  19.584 1.00 . B B . 392 ASP OD1  1 1 
       25 68654 2 1 14 ASP OD2  O   0.672  13.031  18.723 1.00 . B B . 392 ASP OD2  1 1 
       25 68655 2 1 15 SER C    C   5.265   7.104  21.745 1.00 . B B . 393 SER C    1 1 
       25 68656 2 1 15 SER CA   C   4.594   8.254  22.507 1.00 . B B . 393 SER CA   1 1 
       25 68657 2 1 15 SER CB   C   4.130   7.786  23.886 1.00 . B B . 393 SER CB   1 1 
       25 68658 2 1 15 SER H    H   2.676   8.014  21.556 1.00 . B B . 393 SER H    1 1 
       25 68659 2 1 15 SER HA   H   5.273   9.087  22.610 1.00 . B B . 393 SER HA   1 1 
       25 68660 2 1 15 SER HB2  H   3.761   8.627  24.450 1.00 . B B . 393 SER HB2  1 1 
       25 68661 2 1 15 SER HB3  H   3.338   7.059  23.769 1.00 . B B . 393 SER HB3  1 1 
       25 68662 2 1 15 SER HG   H   4.938   6.365  24.941 1.00 . B B . 393 SER HG   1 1 
       25 68663 2 1 15 SER N    N   3.348   8.681  21.807 1.00 . B B . 393 SER N    1 1 
       25 68664 2 1 15 SER O    O   5.417   6.021  22.275 1.00 . B B . 393 SER O    1 1 
       25 68665 2 1 15 SER OG   O   5.227   7.205  24.578 1.00 . B B . 393 SER OG   1 1 
       25 68666 2 1 16 PRO C    C   7.739   6.093  20.173 1.00 . B B . 394 PRO C    1 1 
       25 68667 2 1 16 PRO CA   C   6.307   6.339  19.687 1.00 . B B . 394 PRO CA   1 1 
       25 68668 2 1 16 PRO CB   C   6.307   6.950  18.289 1.00 . B B . 394 PRO CB   1 1 
       25 68669 2 1 16 PRO CD   C   5.504   8.650  19.804 1.00 . B B . 394 PRO CD   1 1 
       25 68670 2 1 16 PRO CG   C   6.244   8.427  18.510 1.00 . B B . 394 PRO CG   1 1 
       25 68671 2 1 16 PRO HA   H   5.738   5.425  19.692 1.00 . B B . 394 PRO HA   1 1 
       25 68672 2 1 16 PRO HB2  H   7.216   6.684  17.765 1.00 . B B . 394 PRO HB2  1 1 
       25 68673 2 1 16 PRO HB3  H   5.442   6.621  17.735 1.00 . B B . 394 PRO HB3  1 1 
       25 68674 2 1 16 PRO HD2  H   5.958   9.457  20.363 1.00 . B B . 394 PRO HD2  1 1 
       25 68675 2 1 16 PRO HD3  H   4.462   8.856  19.615 1.00 . B B . 394 PRO HD3  1 1 
       25 68676 2 1 16 PRO HG2  H   7.244   8.831  18.580 1.00 . B B . 394 PRO HG2  1 1 
       25 68677 2 1 16 PRO HG3  H   5.709   8.900  17.700 1.00 . B B . 394 PRO HG3  1 1 
       25 68678 2 1 16 PRO N    N   5.647   7.375  20.521 1.00 . B B . 394 PRO N    1 1 
       25 68679 2 1 16 PRO O    O   8.133   6.542  21.231 1.00 . B B . 394 PRO O    1 1 
       25 68680 2 1 17 SER C    C  10.881   6.104  19.165 1.00 . B B . 395 SER C    1 1 
       25 68681 2 1 17 SER CA   C   9.926   5.105  19.824 1.00 . B B . 395 SER CA   1 1 
       25 68682 2 1 17 SER CB   C  10.212   3.686  19.334 1.00 . B B . 395 SER CB   1 1 
       25 68683 2 1 17 SER H    H   8.184   5.027  18.557 1.00 . B B . 395 SER H    1 1 
       25 68684 2 1 17 SER HA   H  10.016   5.149  20.898 1.00 . B B . 395 SER HA   1 1 
       25 68685 2 1 17 SER HB2  H   9.567   2.989  19.843 1.00 . B B . 395 SER HB2  1 1 
       25 68686 2 1 17 SER HB3  H  10.029   3.631  18.269 1.00 . B B . 395 SER HB3  1 1 
       25 68687 2 1 17 SER HG   H  11.577   2.539  20.115 1.00 . B B . 395 SER HG   1 1 
       25 68688 2 1 17 SER N    N   8.520   5.381  19.407 1.00 . B B . 395 SER N    1 1 
       25 68689 2 1 17 SER O    O  11.427   6.974  19.812 1.00 . B B . 395 SER O    1 1 
       25 68690 2 1 17 SER OG   O  11.567   3.357  19.613 1.00 . B B . 395 SER OG   1 1 
       25 68691 2 1 18 HIS C    C  11.707   6.958  15.684 1.00 . B B . 396 HIS C    1 1 
       25 68692 2 1 18 HIS CA   C  12.010   6.927  17.186 1.00 . B B . 396 HIS CA   1 1 
       25 68693 2 1 18 HIS CB   C  13.410   6.370  17.438 1.00 . B B . 396 HIS CB   1 1 
       25 68694 2 1 18 HIS CD2  C  15.465   7.485  18.638 1.00 . B B . 396 HIS CD2  1 1 
       25 68695 2 1 18 HIS CE1  C  15.088   9.540  18.063 1.00 . B B . 396 HIS CE1  1 1 
       25 68696 2 1 18 HIS CG   C  14.324   7.481  17.875 1.00 . B B . 396 HIS CG   1 1 
       25 68697 2 1 18 HIS H    H  10.640   5.274  17.377 1.00 . B B . 396 HIS H    1 1 
       25 68698 2 1 18 HIS HA   H  11.926   7.916  17.608 1.00 . B B . 396 HIS HA   1 1 
       25 68699 2 1 18 HIS HB2  H  13.364   5.616  18.210 1.00 . B B . 396 HIS HB2  1 1 
       25 68700 2 1 18 HIS HB3  H  13.791   5.928  16.528 1.00 . B B . 396 HIS HB3  1 1 
       25 68701 2 1 18 HIS HD1  H  13.362   9.139  16.971 1.00 . B B . 396 HIS HD1  1 1 
       25 68702 2 1 18 HIS HD2  H  15.921   6.611  19.080 1.00 . B B . 396 HIS HD2  1 1 
       25 68703 2 1 18 HIS HE1  H  15.174  10.611  17.954 1.00 . B B . 396 HIS HE1  1 1 
       25 68704 2 1 18 HIS N    N  11.088   5.983  17.881 1.00 . B B . 396 HIS N    1 1 
       25 68705 2 1 18 HIS ND1  N  14.102   8.803  17.519 1.00 . B B . 396 HIS ND1  1 1 
       25 68706 2 1 18 HIS NE2  N  15.946   8.786  18.756 1.00 . B B . 396 HIS NE2  1 1 
       25 68707 2 1 18 HIS O    O  11.261   7.955  15.152 1.00 . B B . 396 HIS O    1 1 
       25 68708 2 1 19 LEU C    C  11.683   4.397  13.021 1.00 . B B . 397 LEU C    1 1 
       25 68709 2 1 19 LEU CA   C  11.674   5.844  13.531 1.00 . B B . 397 LEU CA   1 1 
       25 68710 2 1 19 LEU CB   C  12.816   6.643  12.902 1.00 . B B . 397 LEU CB   1 1 
       25 68711 2 1 19 LEU CD1  C  13.105   9.028  12.213 1.00 . B B . 397 LEU CD1  1 1 
       25 68712 2 1 19 LEU CD2  C  12.230   7.352  10.580 1.00 . B B . 397 LEU CD2  1 1 
       25 68713 2 1 19 LEU CG   C  12.240   7.776  12.050 1.00 . B B . 397 LEU CG   1 1 
       25 68714 2 1 19 LEU H    H  12.307   5.081  15.445 1.00 . B B . 397 LEU H    1 1 
       25 68715 2 1 19 LEU HA   H  10.730   6.316  13.314 1.00 . B B . 397 LEU HA   1 1 
       25 68716 2 1 19 LEU HB2  H  13.438   7.059  13.682 1.00 . B B . 397 LEU HB2  1 1 
       25 68717 2 1 19 LEU HB3  H  13.409   5.992  12.277 1.00 . B B . 397 LEU HB3  1 1 
       25 68718 2 1 19 LEU HD11 H  14.056   8.754  12.645 1.00 . B B . 397 LEU HD11 1 1 
       25 68719 2 1 19 LEU HD12 H  13.267   9.482  11.245 1.00 . B B . 397 LEU HD12 1 1 
       25 68720 2 1 19 LEU HD13 H  12.603   9.731  12.860 1.00 . B B . 397 LEU HD13 1 1 
       25 68721 2 1 19 LEU HD21 H  13.238   7.128  10.263 1.00 . B B . 397 LEU HD21 1 1 
       25 68722 2 1 19 LEU HD22 H  11.612   6.475  10.462 1.00 . B B . 397 LEU HD22 1 1 
       25 68723 2 1 19 LEU HD23 H  11.833   8.155   9.977 1.00 . B B . 397 LEU HD23 1 1 
       25 68724 2 1 19 LEU HG   H  11.231   7.992  12.372 1.00 . B B . 397 LEU HG   1 1 
       25 68725 2 1 19 LEU N    N  11.947   5.874  14.998 1.00 . B B . 397 LEU N    1 1 
       25 68726 2 1 19 LEU O    O  12.710   3.895  12.610 1.00 . B B . 397 LEU O    1 1 
       25 68727 2 1 20 PRO C    C  10.484   2.294  11.070 1.00 . B B . 398 PRO C    1 1 
       25 68728 2 1 20 PRO CA   C  10.421   2.363  12.603 1.00 . B B . 398 PRO CA   1 1 
       25 68729 2 1 20 PRO CB   C   9.049   1.925  13.108 1.00 . B B . 398 PRO CB   1 1 
       25 68730 2 1 20 PRO CD   C   9.248   4.293  13.548 1.00 . B B . 398 PRO CD   1 1 
       25 68731 2 1 20 PRO CG   C   8.265   3.190  13.250 1.00 . B B . 398 PRO CG   1 1 
       25 68732 2 1 20 PRO HA   H  11.191   1.752  13.045 1.00 . B B . 398 PRO HA   1 1 
       25 68733 2 1 20 PRO HB2  H   8.579   1.266  12.391 1.00 . B B . 398 PRO HB2  1 1 
       25 68734 2 1 20 PRO HB3  H   9.139   1.438  14.066 1.00 . B B . 398 PRO HB3  1 1 
       25 68735 2 1 20 PRO HD2  H   8.978   5.193  13.011 1.00 . B B . 398 PRO HD2  1 1 
       25 68736 2 1 20 PRO HD3  H   9.297   4.482  14.608 1.00 . B B . 398 PRO HD3  1 1 
       25 68737 2 1 20 PRO HG2  H   7.738   3.401  12.329 1.00 . B B . 398 PRO HG2  1 1 
       25 68738 2 1 20 PRO HG3  H   7.562   3.100  14.064 1.00 . B B . 398 PRO HG3  1 1 
       25 68739 2 1 20 PRO N    N  10.534   3.768  13.067 1.00 . B B . 398 PRO N    1 1 
       25 68740 2 1 20 PRO O    O  10.151   3.249  10.397 1.00 . B B . 398 PRO O    1 1 
       25 68741 2 1 21 PRO C    C   9.621   0.799   8.485 1.00 . B B . 399 PRO C    1 1 
       25 68742 2 1 21 PRO CA   C  11.013   0.976   9.099 1.00 . B B . 399 PRO CA   1 1 
       25 68743 2 1 21 PRO CB   C  11.835  -0.302   8.953 1.00 . B B . 399 PRO CB   1 1 
       25 68744 2 1 21 PRO CD   C  11.333  -0.040  11.304 1.00 . B B . 399 PRO CD   1 1 
       25 68745 2 1 21 PRO CG   C  11.615  -1.055  10.226 1.00 . B B . 399 PRO CG   1 1 
       25 68746 2 1 21 PRO HA   H  11.530   1.805   8.644 1.00 . B B . 399 PRO HA   1 1 
       25 68747 2 1 21 PRO HB2  H  11.485  -0.877   8.107 1.00 . B B . 399 PRO HB2  1 1 
       25 68748 2 1 21 PRO HB3  H  12.882  -0.065   8.841 1.00 . B B . 399 PRO HB3  1 1 
       25 68749 2 1 21 PRO HD2  H  10.540  -0.389  11.953 1.00 . B B . 399 PRO HD2  1 1 
       25 68750 2 1 21 PRO HD3  H  12.226   0.169  11.872 1.00 . B B . 399 PRO HD3  1 1 
       25 68751 2 1 21 PRO HG2  H  10.772  -1.723  10.116 1.00 . B B . 399 PRO HG2  1 1 
       25 68752 2 1 21 PRO HG3  H  12.501  -1.617  10.480 1.00 . B B . 399 PRO HG3  1 1 
       25 68753 2 1 21 PRO N    N  10.910   1.160  10.567 1.00 . B B . 399 PRO N    1 1 
       25 68754 2 1 21 PRO O    O   8.941  -0.177   8.736 1.00 . B B . 399 PRO O    1 1 
       25 68755 2 1 22 ASP C    C   7.916   0.745   5.801 1.00 . B B . 400 ASP C    1 1 
       25 68756 2 1 22 ASP CA   C   7.844   1.620   7.056 1.00 . B B . 400 ASP CA   1 1 
       25 68757 2 1 22 ASP CB   C   7.452   3.051   6.690 1.00 . B B . 400 ASP CB   1 1 
       25 68758 2 1 22 ASP CG   C   5.934   3.142   6.533 1.00 . B B . 400 ASP CG   1 1 
       25 68759 2 1 22 ASP H    H   9.752   2.514   7.495 1.00 . B B . 400 ASP H    1 1 
       25 68760 2 1 22 ASP HA   H   7.136   1.213   7.759 1.00 . B B . 400 ASP HA   1 1 
       25 68761 2 1 22 ASP HB2  H   7.776   3.724   7.471 1.00 . B B . 400 ASP HB2  1 1 
       25 68762 2 1 22 ASP HB3  H   7.926   3.327   5.759 1.00 . B B . 400 ASP HB3  1 1 
       25 68763 2 1 22 ASP N    N   9.190   1.735   7.684 1.00 . B B . 400 ASP N    1 1 
       25 68764 2 1 22 ASP O    O   7.565   1.169   4.718 1.00 . B B . 400 ASP O    1 1 
       25 68765 2 1 22 ASP OD1  O   5.360   2.220   5.977 1.00 . B B . 400 ASP OD1  1 1 
       25 68766 2 1 22 ASP OD2  O   5.371   4.132   6.970 1.00 . B B . 400 ASP OD2  1 1 
       25 68767 2 1 23 SER C    C   7.138  -2.107   4.535 1.00 . B B . 401 SER C    1 1 
       25 68768 2 1 23 SER CA   C   8.463  -1.369   4.750 1.00 . B B . 401 SER CA   1 1 
       25 68769 2 1 23 SER CB   C   9.577  -2.358   5.091 1.00 . B B . 401 SER CB   1 1 
       25 68770 2 1 23 SER H    H   8.645  -0.795   6.820 1.00 . B B . 401 SER H    1 1 
       25 68771 2 1 23 SER HA   H   8.728  -0.805   3.871 1.00 . B B . 401 SER HA   1 1 
       25 68772 2 1 23 SER HB2  H   9.665  -3.090   4.308 1.00 . B B . 401 SER HB2  1 1 
       25 68773 2 1 23 SER HB3  H  10.514  -1.823   5.188 1.00 . B B . 401 SER HB3  1 1 
       25 68774 2 1 23 SER HG   H   8.378  -3.375   6.238 1.00 . B B . 401 SER HG   1 1 
       25 68775 2 1 23 SER N    N   8.368  -0.471   5.937 1.00 . B B . 401 SER N    1 1 
       25 68776 2 1 23 SER O    O   7.086  -3.320   4.536 1.00 . B B . 401 SER O    1 1 
       25 68777 2 1 23 SER OG   O   9.265  -3.016   6.313 1.00 . B B . 401 SER OG   1 1 
       25 68778 2 1 24 TRP C    C   4.823  -3.175   3.138 1.00 . B B . 402 TRP C    1 1 
       25 68779 2 1 24 TRP CA   C   4.736  -2.028   4.147 1.00 . B B . 402 TRP CA   1 1 
       25 68780 2 1 24 TRP CB   C   3.840  -0.917   3.607 1.00 . B B . 402 TRP CB   1 1 
       25 68781 2 1 24 TRP CD1  C   2.302  -0.401   5.529 1.00 . B B . 402 TRP CD1  1 1 
       25 68782 2 1 24 TRP CD2  C   1.286  -1.580   3.905 1.00 . B B . 402 TRP CD2  1 1 
       25 68783 2 1 24 TRP CE2  C   0.312  -1.359   4.921 1.00 . B B . 402 TRP CE2  1 1 
       25 68784 2 1 24 TRP CE3  C   0.900  -2.311   2.750 1.00 . B B . 402 TRP CE3  1 1 
       25 68785 2 1 24 TRP CG   C   2.534  -0.957   4.322 1.00 . B B . 402 TRP CG   1 1 
       25 68786 2 1 24 TRP CH2  C  -1.370  -2.572   3.646 1.00 . B B . 402 TRP CH2  1 1 
       25 68787 2 1 24 TRP CZ2  C  -1.001  -1.847   4.798 1.00 . B B . 402 TRP CZ2  1 1 
       25 68788 2 1 24 TRP CZ3  C  -0.421  -2.804   2.623 1.00 . B B . 402 TRP CZ3  1 1 
       25 68789 2 1 24 TRP H    H   6.129  -0.401   4.370 1.00 . B B . 402 TRP H    1 1 
       25 68790 2 1 24 TRP HA   H   4.346  -2.388   5.086 1.00 . B B . 402 TRP HA   1 1 
       25 68791 2 1 24 TRP HB2  H   4.313   0.040   3.770 1.00 . B B . 402 TRP HB2  1 1 
       25 68792 2 1 24 TRP HB3  H   3.678  -1.066   2.550 1.00 . B B . 402 TRP HB3  1 1 
       25 68793 2 1 24 TRP HD1  H   3.030   0.142   6.117 1.00 . B B . 402 TRP HD1  1 1 
       25 68794 2 1 24 TRP HE1  H   0.562  -0.334   6.720 1.00 . B B . 402 TRP HE1  1 1 
       25 68795 2 1 24 TRP HE3  H   1.619  -2.492   1.965 1.00 . B B . 402 TRP HE3  1 1 
       25 68796 2 1 24 TRP HH2  H  -2.376  -2.949   3.545 1.00 . B B . 402 TRP HH2  1 1 
       25 68797 2 1 24 TRP HZ2  H  -1.723  -1.669   5.581 1.00 . B B . 402 TRP HZ2  1 1 
       25 68798 2 1 24 TRP HZ3  H  -0.705  -3.359   1.742 1.00 . B B . 402 TRP HZ3  1 1 
       25 68799 2 1 24 TRP N    N   6.065  -1.380   4.357 1.00 . B B . 402 TRP N    1 1 
       25 68800 2 1 24 TRP NE1  N   0.984  -0.635   5.889 1.00 . B B . 402 TRP NE1  1 1 
       25 68801 2 1 24 TRP O    O   4.675  -4.324   3.491 1.00 . B B . 402 TRP O    1 1 
       25 68802 2 1 25 ALA C    C   6.018  -5.102   1.336 1.00 . B B . 403 ALA C    1 1 
       25 68803 2 1 25 ALA CA   C   5.125  -3.956   0.852 1.00 . B B . 403 ALA CA   1 1 
       25 68804 2 1 25 ALA CB   C   5.732  -3.285  -0.380 1.00 . B B . 403 ALA CB   1 1 
       25 68805 2 1 25 ALA H    H   5.152  -1.936   1.619 1.00 . B B . 403 ALA H    1 1 
       25 68806 2 1 25 ALA HA   H   4.137  -4.326   0.622 1.00 . B B . 403 ALA HA   1 1 
       25 68807 2 1 25 ALA HB1  H   5.221  -2.354  -0.572 1.00 . B B . 403 ALA HB1  1 1 
       25 68808 2 1 25 ALA HB2  H   6.780  -3.092  -0.205 1.00 . B B . 403 ALA HB2  1 1 
       25 68809 2 1 25 ALA HB3  H   5.624  -3.938  -1.234 1.00 . B B . 403 ALA HB3  1 1 
       25 68810 2 1 25 ALA N    N   5.045  -2.873   1.885 1.00 . B B . 403 ALA N    1 1 
       25 68811 2 1 25 ALA O    O   5.652  -6.256   1.255 1.00 . B B . 403 ALA O    1 1 
       25 68812 2 1 26 THR C    C   7.338  -6.680   3.428 1.00 . B B . 404 THR C    1 1 
       25 68813 2 1 26 THR CA   C   8.067  -5.884   2.344 1.00 . B B . 404 THR CA   1 1 
       25 68814 2 1 26 THR CB   C   9.291  -5.173   2.922 1.00 . B B . 404 THR CB   1 1 
       25 68815 2 1 26 THR CG2  C  10.505  -6.100   2.847 1.00 . B B . 404 THR CG2  1 1 
       25 68816 2 1 26 THR H    H   7.457  -3.860   1.916 1.00 . B B . 404 THR H    1 1 
       25 68817 2 1 26 THR HA   H   8.361  -6.532   1.533 1.00 . B B . 404 THR HA   1 1 
       25 68818 2 1 26 THR HB   H   9.105  -4.915   3.953 1.00 . B B . 404 THR HB   1 1 
       25 68819 2 1 26 THR HG1  H   9.529  -4.220   1.243 1.00 . B B . 404 THR HG1  1 1 
       25 68820 2 1 26 THR HG21 H  10.297  -7.010   3.390 1.00 . B B . 404 THR HG21 1 1 
       25 68821 2 1 26 THR HG22 H  10.714  -6.337   1.813 1.00 . B B . 404 THR HG22 1 1 
       25 68822 2 1 26 THR HG23 H  11.362  -5.607   3.282 1.00 . B B . 404 THR HG23 1 1 
       25 68823 2 1 26 THR N    N   7.178  -4.797   1.848 1.00 . B B . 404 THR N    1 1 
       25 68824 2 1 26 THR O    O   7.449  -7.887   3.512 1.00 . B B . 404 THR O    1 1 
       25 68825 2 1 26 THR OG1  O   9.549  -3.991   2.175 1.00 . B B . 404 THR OG1  1 1 
       25 68826 2 1 27 LEU C    C   4.660  -7.486   4.706 1.00 . B B . 405 LEU C    1 1 
       25 68827 2 1 27 LEU CA   C   5.827  -6.714   5.324 1.00 . B B . 405 LEU CA   1 1 
       25 68828 2 1 27 LEU CB   C   5.320  -5.591   6.244 1.00 . B B . 405 LEU CB   1 1 
       25 68829 2 1 27 LEU CD1  C   3.216  -6.680   7.079 1.00 . B B . 405 LEU CD1  1 1 
       25 68830 2 1 27 LEU CD2  C   5.416  -7.308   8.092 1.00 . B B . 405 LEU CD2  1 1 
       25 68831 2 1 27 LEU CG   C   4.600  -6.163   7.478 1.00 . B B . 405 LEU CG   1 1 
       25 68832 2 1 27 LEU H    H   6.498  -5.033   4.157 1.00 . B B . 405 LEU H    1 1 
       25 68833 2 1 27 LEU HA   H   6.478  -7.377   5.871 1.00 . B B . 405 LEU HA   1 1 
       25 68834 2 1 27 LEU HB2  H   6.159  -4.994   6.569 1.00 . B B . 405 LEU HB2  1 1 
       25 68835 2 1 27 LEU HB3  H   4.634  -4.965   5.692 1.00 . B B . 405 LEU HB3  1 1 
       25 68836 2 1 27 LEU HD11 H   2.984  -6.348   6.077 1.00 . B B . 405 LEU HD11 1 1 
       25 68837 2 1 27 LEU HD12 H   3.211  -7.759   7.111 1.00 . B B . 405 LEU HD12 1 1 
       25 68838 2 1 27 LEU HD13 H   2.476  -6.295   7.765 1.00 . B B . 405 LEU HD13 1 1 
       25 68839 2 1 27 LEU HD21 H   6.439  -6.988   8.227 1.00 . B B . 405 LEU HD21 1 1 
       25 68840 2 1 27 LEU HD22 H   4.994  -7.577   9.050 1.00 . B B . 405 LEU HD22 1 1 
       25 68841 2 1 27 LEU HD23 H   5.389  -8.163   7.434 1.00 . B B . 405 LEU HD23 1 1 
       25 68842 2 1 27 LEU HG   H   4.481  -5.377   8.211 1.00 . B B . 405 LEU HG   1 1 
       25 68843 2 1 27 LEU N    N   6.580  -6.007   4.251 1.00 . B B . 405 LEU N    1 1 
       25 68844 2 1 27 LEU O    O   4.261  -8.524   5.193 1.00 . B B . 405 LEU O    1 1 
       25 68845 2 1 28 LEU C    C   3.464  -8.892   2.201 1.00 . B B . 406 LEU C    1 1 
       25 68846 2 1 28 LEU CA   C   2.968  -7.673   2.981 1.00 . B B . 406 LEU CA   1 1 
       25 68847 2 1 28 LEU CB   C   2.371  -6.628   2.033 1.00 . B B . 406 LEU CB   1 1 
       25 68848 2 1 28 LEU CD1  C   0.205  -6.695   3.280 1.00 . B B . 406 LEU CD1  1 1 
       25 68849 2 1 28 LEU CD2  C   0.268  -5.833   0.941 1.00 . B B . 406 LEU CD2  1 1 
       25 68850 2 1 28 LEU CG   C   0.863  -6.857   1.908 1.00 . B B . 406 LEU CG   1 1 
       25 68851 2 1 28 LEU H    H   4.450  -6.141   3.265 1.00 . B B . 406 LEU H    1 1 
       25 68852 2 1 28 LEU HA   H   2.236  -7.967   3.715 1.00 . B B . 406 LEU HA   1 1 
       25 68853 2 1 28 LEU HB2  H   2.555  -5.638   2.427 1.00 . B B . 406 LEU HB2  1 1 
       25 68854 2 1 28 LEU HB3  H   2.831  -6.716   1.059 1.00 . B B . 406 LEU HB3  1 1 
       25 68855 2 1 28 LEU HD11 H   0.712  -5.920   3.833 1.00 . B B . 406 LEU HD11 1 1 
       25 68856 2 1 28 LEU HD12 H  -0.833  -6.427   3.151 1.00 . B B . 406 LEU HD12 1 1 
       25 68857 2 1 28 LEU HD13 H   0.270  -7.627   3.822 1.00 . B B . 406 LEU HD13 1 1 
       25 68858 2 1 28 LEU HD21 H   0.812  -4.905   1.020 1.00 . B B . 406 LEU HD21 1 1 
       25 68859 2 1 28 LEU HD22 H   0.338  -6.208  -0.068 1.00 . B B . 406 LEU HD22 1 1 
       25 68860 2 1 28 LEU HD23 H  -0.769  -5.664   1.192 1.00 . B B . 406 LEU HD23 1 1 
       25 68861 2 1 28 LEU HG   H   0.680  -7.854   1.537 1.00 . B B . 406 LEU HG   1 1 
       25 68862 2 1 28 LEU N    N   4.110  -6.981   3.637 1.00 . B B . 406 LEU N    1 1 
       25 68863 2 1 28 LEU O    O   2.792  -9.901   2.115 1.00 . B B . 406 LEU O    1 1 
       25 68864 2 1 29 ALA C    C   5.485 -11.126   1.828 1.00 . B B . 407 ALA C    1 1 
       25 68865 2 1 29 ALA CA   C   5.175  -9.971   0.873 1.00 . B B . 407 ALA CA   1 1 
       25 68866 2 1 29 ALA CB   C   6.457  -9.457   0.217 1.00 . B B . 407 ALA CB   1 1 
       25 68867 2 1 29 ALA H    H   5.169  -7.991   1.723 1.00 . B B . 407 ALA H    1 1 
       25 68868 2 1 29 ALA HA   H   4.472 -10.284   0.117 1.00 . B B . 407 ALA HA   1 1 
       25 68869 2 1 29 ALA HB1  H   7.074  -8.976   0.961 1.00 . B B . 407 ALA HB1  1 1 
       25 68870 2 1 29 ALA HB2  H   6.996 -10.285  -0.218 1.00 . B B . 407 ALA HB2  1 1 
       25 68871 2 1 29 ALA HB3  H   6.205  -8.746  -0.556 1.00 . B B . 407 ALA HB3  1 1 
       25 68872 2 1 29 ALA N    N   4.639  -8.813   1.638 1.00 . B B . 407 ALA N    1 1 
       25 68873 2 1 29 ALA O    O   5.150 -12.266   1.571 1.00 . B B . 407 ALA O    1 1 
       25 68874 2 1 30 GLN C    C   5.198 -12.307   4.703 1.00 . B B . 408 GLN C    1 1 
       25 68875 2 1 30 GLN CA   C   6.447 -11.917   3.907 1.00 . B B . 408 GLN CA   1 1 
       25 68876 2 1 30 GLN CB   C   7.506 -11.309   4.827 1.00 . B B . 408 GLN CB   1 1 
       25 68877 2 1 30 GLN CD   C   9.971 -11.571   5.144 1.00 . B B . 408 GLN CD   1 1 
       25 68878 2 1 30 GLN CG   C   8.863 -11.322   4.120 1.00 . B B . 408 GLN CG   1 1 
       25 68879 2 1 30 GLN H    H   6.378  -9.911   3.121 1.00 . B B . 408 GLN H    1 1 
       25 68880 2 1 30 GLN HA   H   6.853 -12.775   3.395 1.00 . B B . 408 GLN HA   1 1 
       25 68881 2 1 30 GLN HB2  H   7.233 -10.292   5.067 1.00 . B B . 408 GLN HB2  1 1 
       25 68882 2 1 30 GLN HB3  H   7.570 -11.890   5.735 1.00 . B B . 408 GLN HB3  1 1 
       25 68883 2 1 30 GLN HE21 H   9.522  -9.971   6.231 1.00 . B B . 408 GLN HE21 1 1 
       25 68884 2 1 30 GLN HE22 H  10.826 -10.894   6.803 1.00 . B B . 408 GLN HE22 1 1 
       25 68885 2 1 30 GLN HG2  H   8.874 -12.105   3.377 1.00 . B B . 408 GLN HG2  1 1 
       25 68886 2 1 30 GLN HG3  H   9.028 -10.369   3.640 1.00 . B B . 408 GLN HG3  1 1 
       25 68887 2 1 30 GLN N    N   6.119 -10.838   2.933 1.00 . B B . 408 GLN N    1 1 
       25 68888 2 1 30 GLN NE2  N  10.118 -10.743   6.142 1.00 . B B . 408 GLN NE2  1 1 
       25 68889 2 1 30 GLN O    O   4.994 -13.460   5.031 1.00 . B B . 408 GLN O    1 1 
       25 68890 2 1 30 GLN OE1  O  10.711 -12.528   5.034 1.00 . B B . 408 GLN OE1  1 1 
       25 68891 2 1 31 TRP C    C   2.193 -12.550   4.932 1.00 . B B . 409 TRP C    1 1 
       25 68892 2 1 31 TRP CA   C   3.120 -11.674   5.783 1.00 . B B . 409 TRP CA   1 1 
       25 68893 2 1 31 TRP CB   C   2.483 -10.311   6.075 1.00 . B B . 409 TRP CB   1 1 
       25 68894 2 1 31 TRP CD1  C   0.794 -10.917   7.861 1.00 . B B . 409 TRP CD1  1 1 
       25 68895 2 1 31 TRP CD2  C  -0.169 -10.255   5.936 1.00 . B B . 409 TRP CD2  1 1 
       25 68896 2 1 31 TRP CE2  C  -1.226 -10.560   6.842 1.00 . B B . 409 TRP CE2  1 1 
       25 68897 2 1 31 TRP CE3  C  -0.508  -9.808   4.633 1.00 . B B . 409 TRP CE3  1 1 
       25 68898 2 1 31 TRP CG   C   1.098 -10.490   6.613 1.00 . B B . 409 TRP CG   1 1 
       25 68899 2 1 31 TRP CH2  C  -2.897  -9.982   5.169 1.00 . B B . 409 TRP CH2  1 1 
       25 68900 2 1 31 TRP CZ2  C  -2.576 -10.427   6.468 1.00 . B B . 409 TRP CZ2  1 1 
       25 68901 2 1 31 TRP CZ3  C  -1.864  -9.672   4.251 1.00 . B B . 409 TRP CZ3  1 1 
       25 68902 2 1 31 TRP H    H   4.539 -10.433   4.735 1.00 . B B . 409 TRP H    1 1 
       25 68903 2 1 31 TRP HA   H   3.369 -12.173   6.706 1.00 . B B . 409 TRP HA   1 1 
       25 68904 2 1 31 TRP HB2  H   3.084  -9.785   6.803 1.00 . B B . 409 TRP HB2  1 1 
       25 68905 2 1 31 TRP HB3  H   2.441  -9.734   5.163 1.00 . B B . 409 TRP HB3  1 1 
       25 68906 2 1 31 TRP HD1  H   1.509 -11.181   8.626 1.00 . B B . 409 TRP HD1  1 1 
       25 68907 2 1 31 TRP HE1  H  -1.064 -11.233   8.808 1.00 . B B . 409 TRP HE1  1 1 
       25 68908 2 1 31 TRP HE3  H   0.274  -9.570   3.928 1.00 . B B . 409 TRP HE3  1 1 
       25 68909 2 1 31 TRP HH2  H  -3.930  -9.877   4.873 1.00 . B B . 409 TRP HH2  1 1 
       25 68910 2 1 31 TRP HZ2  H  -3.360 -10.664   7.172 1.00 . B B . 409 TRP HZ2  1 1 
       25 68911 2 1 31 TRP HZ3  H  -2.111  -9.332   3.255 1.00 . B B . 409 TRP HZ3  1 1 
       25 68912 2 1 31 TRP N    N   4.358 -11.356   5.013 1.00 . B B . 409 TRP N    1 1 
       25 68913 2 1 31 TRP NE1  N  -0.584 -10.958   7.999 1.00 . B B . 409 TRP NE1  1 1 
       25 68914 2 1 31 TRP O    O   1.755 -13.602   5.356 1.00 . B B . 409 TRP O    1 1 
       25 68915 2 1 32 ALA C    C   1.544 -14.365   2.741 1.00 . B B . 410 ALA C    1 1 
       25 68916 2 1 32 ALA CA   C   1.000 -12.940   2.860 1.00 . B B . 410 ALA CA   1 1 
       25 68917 2 1 32 ALA CB   C   1.025 -12.237   1.502 1.00 . B B . 410 ALA CB   1 1 
       25 68918 2 1 32 ALA H    H   2.258 -11.277   3.408 1.00 . B B . 410 ALA H    1 1 
       25 68919 2 1 32 ALA HA   H  -0.005 -12.950   3.252 1.00 . B B . 410 ALA HA   1 1 
       25 68920 2 1 32 ALA HB1  H   0.858 -11.178   1.641 1.00 . B B . 410 ALA HB1  1 1 
       25 68921 2 1 32 ALA HB2  H   1.985 -12.391   1.035 1.00 . B B . 410 ALA HB2  1 1 
       25 68922 2 1 32 ALA HB3  H   0.248 -12.643   0.872 1.00 . B B . 410 ALA HB3  1 1 
       25 68923 2 1 32 ALA N    N   1.893 -12.127   3.734 1.00 . B B . 410 ALA N    1 1 
       25 68924 2 1 32 ALA O    O   0.805 -15.310   2.554 1.00 . B B . 410 ALA O    1 1 
       25 68925 2 1 33 ASP C    C   3.279 -16.618   4.093 1.00 . B B . 411 ASP C    1 1 
       25 68926 2 1 33 ASP CA   C   3.431 -15.886   2.758 1.00 . B B . 411 ASP CA   1 1 
       25 68927 2 1 33 ASP CB   C   4.908 -15.648   2.441 1.00 . B B . 411 ASP CB   1 1 
       25 68928 2 1 33 ASP CG   C   5.471 -16.857   1.692 1.00 . B B . 411 ASP CG   1 1 
       25 68929 2 1 33 ASP H    H   3.410 -13.747   3.011 1.00 . B B . 411 ASP H    1 1 
       25 68930 2 1 33 ASP HA   H   2.967 -16.447   1.963 1.00 . B B . 411 ASP HA   1 1 
       25 68931 2 1 33 ASP HB2  H   5.007 -14.764   1.827 1.00 . B B . 411 ASP HB2  1 1 
       25 68932 2 1 33 ASP HB3  H   5.456 -15.511   3.361 1.00 . B B . 411 ASP HB3  1 1 
       25 68933 2 1 33 ASP N    N   2.834 -14.524   2.855 1.00 . B B . 411 ASP N    1 1 
       25 68934 2 1 33 ASP O    O   2.789 -17.728   4.153 1.00 . B B . 411 ASP O    1 1 
       25 68935 2 1 33 ASP OD1  O   5.101 -17.967   2.035 1.00 . B B . 411 ASP OD1  1 1 
       25 68936 2 1 33 ASP OD2  O   6.263 -16.652   0.786 1.00 . B B . 411 ASP OD2  1 1 
       25 68937 2 1 34 ARG C    C   2.113 -17.078   6.735 1.00 . B B . 412 ARG C    1 1 
       25 68938 2 1 34 ARG CA   C   3.565 -16.656   6.499 1.00 . B B . 412 ARG CA   1 1 
       25 68939 2 1 34 ARG CB   C   3.985 -15.586   7.508 1.00 . B B . 412 ARG CB   1 1 
       25 68940 2 1 34 ARG CD   C   5.615 -15.177   9.355 1.00 . B B . 412 ARG CD   1 1 
       25 68941 2 1 34 ARG CG   C   4.767 -16.237   8.650 1.00 . B B . 412 ARG CG   1 1 
       25 68942 2 1 34 ARG CZ   C   7.030 -15.337  11.312 1.00 . B B . 412 ARG CZ   1 1 
       25 68943 2 1 34 ARG H    H   4.080 -15.102   5.097 1.00 . B B . 412 ARG H    1 1 
       25 68944 2 1 34 ARG HA   H   4.222 -17.506   6.565 1.00 . B B . 412 ARG HA   1 1 
       25 68945 2 1 34 ARG HB2  H   4.608 -14.853   7.016 1.00 . B B . 412 ARG HB2  1 1 
       25 68946 2 1 34 ARG HB3  H   3.106 -15.101   7.907 1.00 . B B . 412 ARG HB3  1 1 
       25 68947 2 1 34 ARG HD2  H   6.213 -14.635   8.636 1.00 . B B . 412 ARG HD2  1 1 
       25 68948 2 1 34 ARG HD3  H   4.984 -14.498   9.908 1.00 . B B . 412 ARG HD3  1 1 
       25 68949 2 1 34 ARG HE   H   6.651 -16.894  10.139 1.00 . B B . 412 ARG HE   1 1 
       25 68950 2 1 34 ARG HG2  H   4.077 -16.676   9.356 1.00 . B B . 412 ARG HG2  1 1 
       25 68951 2 1 34 ARG HG3  H   5.414 -17.005   8.252 1.00 . B B . 412 ARG HG3  1 1 
       25 68952 2 1 34 ARG HH11 H   5.352 -14.376  11.830 1.00 . B B . 412 ARG HH11 1 1 
       25 68953 2 1 34 ARG HH12 H   6.731 -14.069  12.833 1.00 . B B . 412 ARG HH12 1 1 
       25 68954 2 1 34 ARG HH21 H   8.835 -16.157  11.032 1.00 . B B . 412 ARG HH21 1 1 
       25 68955 2 1 34 ARG HH22 H   8.703 -15.077  12.380 1.00 . B B . 412 ARG HH22 1 1 
       25 68956 2 1 34 ARG N    N   3.690 -15.999   5.167 1.00 . B B . 412 ARG N    1 1 
       25 68957 2 1 34 ARG NE   N   6.487 -15.939  10.290 1.00 . B B . 412 ARG NE   1 1 
       25 68958 2 1 34 ARG NH1  N   6.316 -14.531  12.048 1.00 . B B . 412 ARG NH1  1 1 
       25 68959 2 1 34 ARG NH2  N   8.287 -15.540  11.597 1.00 . B B . 412 ARG NH2  1 1 
       25 68960 2 1 34 ARG O    O   1.840 -18.053   7.407 1.00 . B B . 412 ARG O    1 1 
       25 68961 2 1 35 ALA C    C  -0.641 -17.826   5.398 1.00 . B B . 413 ALA C    1 1 
       25 68962 2 1 35 ALA CA   C  -0.252 -16.709   6.367 1.00 . B B . 413 ALA CA   1 1 
       25 68963 2 1 35 ALA CB   C  -1.024 -15.427   6.049 1.00 . B B . 413 ALA CB   1 1 
       25 68964 2 1 35 ALA H    H   1.427 -15.573   5.644 1.00 . B B . 413 ALA H    1 1 
       25 68965 2 1 35 ALA HA   H  -0.438 -17.008   7.385 1.00 . B B . 413 ALA HA   1 1 
       25 68966 2 1 35 ALA HB1  H  -0.387 -14.572   6.219 1.00 . B B . 413 ALA HB1  1 1 
       25 68967 2 1 35 ALA HB2  H  -1.340 -15.443   5.016 1.00 . B B . 413 ALA HB2  1 1 
       25 68968 2 1 35 ALA HB3  H  -1.892 -15.362   6.689 1.00 . B B . 413 ALA HB3  1 1 
       25 68969 2 1 35 ALA N    N   1.183 -16.352   6.183 1.00 . B B . 413 ALA N    1 1 
       25 68970 2 1 35 ALA O    O  -1.421 -18.700   5.721 1.00 . B B . 413 ALA O    1 1 
       25 68971 2 1 36 LEU C    C  -0.139 -20.250   3.815 1.00 . B B . 414 LEU C    1 1 
       25 68972 2 1 36 LEU CA   C  -0.437 -18.871   3.221 1.00 . B B . 414 LEU CA   1 1 
       25 68973 2 1 36 LEU CB   C   0.471 -18.599   2.020 1.00 . B B . 414 LEU CB   1 1 
       25 68974 2 1 36 LEU CD1  C  -1.240 -17.203   0.851 1.00 . B B . 414 LEU CD1  1 1 
       25 68975 2 1 36 LEU CD2  C   0.540 -18.361  -0.464 1.00 . B B . 414 LEU CD2  1 1 
       25 68976 2 1 36 LEU CG   C  -0.378 -18.463   0.756 1.00 . B B . 414 LEU CG   1 1 
       25 68977 2 1 36 LEU H    H   0.528 -17.095   3.970 1.00 . B B . 414 LEU H    1 1 
       25 68978 2 1 36 LEU HA   H  -1.472 -18.802   2.926 1.00 . B B . 414 LEU HA   1 1 
       25 68979 2 1 36 LEU HB2  H   1.021 -17.682   2.185 1.00 . B B . 414 LEU HB2  1 1 
       25 68980 2 1 36 LEU HB3  H   1.163 -19.418   1.899 1.00 . B B . 414 LEU HB3  1 1 
       25 68981 2 1 36 LEU HD11 H  -0.759 -16.486   1.501 1.00 . B B . 414 LEU HD11 1 1 
       25 68982 2 1 36 LEU HD12 H  -1.358 -16.773  -0.133 1.00 . B B . 414 LEU HD12 1 1 
       25 68983 2 1 36 LEU HD13 H  -2.209 -17.458   1.252 1.00 . B B . 414 LEU HD13 1 1 
       25 68984 2 1 36 LEU HD21 H   1.287 -19.138  -0.418 1.00 . B B . 414 LEU HD21 1 1 
       25 68985 2 1 36 LEU HD22 H  -0.044 -18.476  -1.365 1.00 . B B . 414 LEU HD22 1 1 
       25 68986 2 1 36 LEU HD23 H   1.024 -17.396  -0.470 1.00 . B B . 414 LEU HD23 1 1 
       25 68987 2 1 36 LEU HG   H  -1.018 -19.329   0.657 1.00 . B B . 414 LEU HG   1 1 
       25 68988 2 1 36 LEU N    N  -0.101 -17.808   4.210 1.00 . B B . 414 LEU N    1 1 
       25 68989 2 1 36 LEU O    O  -0.888 -21.189   3.640 1.00 . B B . 414 LEU O    1 1 
       25 68990 2 1 37 ARG C    C   0.156 -22.186   6.012 1.00 . B B . 415 ARG C    1 1 
       25 68991 2 1 37 ARG CA   C   1.302 -21.691   5.128 1.00 . B B . 415 ARG CA   1 1 
       25 68992 2 1 37 ARG CB   C   2.549 -21.418   5.971 1.00 . B B . 415 ARG CB   1 1 
       25 68993 2 1 37 ARG CD   C   5.025 -21.738   6.051 1.00 . B B . 415 ARG CD   1 1 
       25 68994 2 1 37 ARG CG   C   3.801 -21.686   5.134 1.00 . B B . 415 ARG CG   1 1 
       25 68995 2 1 37 ARG CZ   C   6.470 -22.681   4.352 1.00 . B B . 415 ARG CZ   1 1 
       25 68996 2 1 37 ARG H    H   1.544 -19.604   4.649 1.00 . B B . 415 ARG H    1 1 
       25 68997 2 1 37 ARG HA   H   1.526 -22.413   4.362 1.00 . B B . 415 ARG HA   1 1 
       25 68998 2 1 37 ARG HB2  H   2.545 -20.387   6.295 1.00 . B B . 415 ARG HB2  1 1 
       25 68999 2 1 37 ARG HB3  H   2.549 -22.067   6.834 1.00 . B B . 415 ARG HB3  1 1 
       25 69000 2 1 37 ARG HD2  H   5.024 -20.892   6.726 1.00 . B B . 415 ARG HD2  1 1 
       25 69001 2 1 37 ARG HD3  H   5.042 -22.663   6.605 1.00 . B B . 415 ARG HD3  1 1 
       25 69002 2 1 37 ARG HE   H   6.759 -20.869   5.113 1.00 . B B . 415 ARG HE   1 1 
       25 69003 2 1 37 ARG HG2  H   3.694 -22.631   4.621 1.00 . B B . 415 ARG HG2  1 1 
       25 69004 2 1 37 ARG HG3  H   3.928 -20.895   4.412 1.00 . B B . 415 ARG HG3  1 1 
       25 69005 2 1 37 ARG HH11 H   5.065 -22.218   3.004 1.00 . B B . 415 ARG HH11 1 1 
       25 69006 2 1 37 ARG HH12 H   6.004 -23.631   2.654 1.00 . B B . 415 ARG HH12 1 1 
       25 69007 2 1 37 ARG HH21 H   7.940 -23.379   5.520 1.00 . B B . 415 ARG HH21 1 1 
       25 69008 2 1 37 ARG HH22 H   7.631 -24.288   4.077 1.00 . B B . 415 ARG HH22 1 1 
       25 69009 2 1 37 ARG N    N   0.953 -20.375   4.519 1.00 . B B . 415 ARG N    1 1 
       25 69010 2 1 37 ARG NE   N   6.196 -21.671   5.132 1.00 . B B . 415 ARG NE   1 1 
       25 69011 2 1 37 ARG NH1  N   5.794 -22.857   3.250 1.00 . B B . 415 ARG NH1  1 1 
       25 69012 2 1 37 ARG NH2  N   7.420 -23.514   4.674 1.00 . B B . 415 ARG NH2  1 1 
       25 69013 2 1 37 ARG O    O  -0.090 -23.370   6.123 1.00 . B B . 415 ARG O    1 1 
       25 69014 2 1 38 SER C    C  -2.966 -21.815   6.702 1.00 . B B . 416 SER C    1 1 
       25 69015 2 1 38 SER CA   C  -1.677 -21.703   7.519 1.00 . B B . 416 SER CA   1 1 
       25 69016 2 1 38 SER CB   C  -1.799 -20.594   8.563 1.00 . B B . 416 SER CB   1 1 
       25 69017 2 1 38 SER H    H  -0.329 -20.337   6.538 1.00 . B B . 416 SER H    1 1 
       25 69018 2 1 38 SER HA   H  -1.454 -22.641   8.003 1.00 . B B . 416 SER HA   1 1 
       25 69019 2 1 38 SER HB2  H  -1.236 -19.732   8.243 1.00 . B B . 416 SER HB2  1 1 
       25 69020 2 1 38 SER HB3  H  -2.839 -20.319   8.676 1.00 . B B . 416 SER HB3  1 1 
       25 69021 2 1 38 SER HG   H  -1.761 -20.619  10.508 1.00 . B B . 416 SER HG   1 1 
       25 69022 2 1 38 SER N    N  -0.546 -21.287   6.642 1.00 . B B . 416 SER N    1 1 
       25 69023 2 1 38 SER O    O  -3.733 -22.745   6.858 1.00 . B B . 416 SER O    1 1 
       25 69024 2 1 38 SER OG   O  -1.279 -21.056   9.802 1.00 . B B . 416 SER OG   1 1 
       25 69025 2 1 39 GLY C    C  -5.301 -19.691   5.283 1.00 . B B . 417 GLY C    1 1 
       25 69026 2 1 39 GLY CA   C  -4.446 -20.928   5.006 1.00 . B B . 417 GLY CA   1 1 
       25 69027 2 1 39 GLY H    H  -2.583 -20.136   5.720 1.00 . B B . 417 GLY H    1 1 
       25 69028 2 1 39 GLY HA2  H  -4.180 -20.958   3.959 1.00 . B B . 417 GLY HA2  1 1 
       25 69029 2 1 39 GLY HA3  H  -5.006 -21.811   5.260 1.00 . B B . 417 GLY HA3  1 1 
       25 69030 2 1 39 GLY N    N  -3.211 -20.874   5.831 1.00 . B B . 417 GLY N    1 1 
       25 69031 2 1 39 GLY O    O  -6.510 -19.766   5.368 1.00 . B B . 417 GLY O    1 1 
       25 69032 2 1 40 HIS C    C  -6.470 -17.057   4.571 1.00 . B B . 418 HIS C    1 1 
       25 69033 2 1 40 HIS CA   C  -5.464 -17.309   5.696 1.00 . B B . 418 HIS CA   1 1 
       25 69034 2 1 40 HIS CB   C  -4.430 -16.195   5.749 1.00 . B B . 418 HIS CB   1 1 
       25 69035 2 1 40 HIS CD2  C  -4.229 -14.387   7.647 1.00 . B B . 418 HIS CD2  1 1 
       25 69036 2 1 40 HIS CE1  C  -4.218 -15.723   9.353 1.00 . B B . 418 HIS CE1  1 1 
       25 69037 2 1 40 HIS CG   C  -4.329 -15.664   7.154 1.00 . B B . 418 HIS CG   1 1 
       25 69038 2 1 40 HIS H    H  -3.706 -18.510   5.352 1.00 . B B . 418 HIS H    1 1 
       25 69039 2 1 40 HIS HA   H  -5.962 -17.380   6.639 1.00 . B B . 418 HIS HA   1 1 
       25 69040 2 1 40 HIS HB2  H  -3.478 -16.584   5.444 1.00 . B B . 418 HIS HB2  1 1 
       25 69041 2 1 40 HIS HB3  H  -4.729 -15.401   5.087 1.00 . B B . 418 HIS HB3  1 1 
       25 69042 2 1 40 HIS HD1  H  -4.378 -17.478   8.248 1.00 . B B . 418 HIS HD1  1 1 
       25 69043 2 1 40 HIS HD2  H  -4.208 -13.489   7.049 1.00 . B B . 418 HIS HD2  1 1 
       25 69044 2 1 40 HIS HE1  H  -4.188 -16.101  10.365 1.00 . B B . 418 HIS HE1  1 1 
       25 69045 2 1 40 HIS N    N  -4.683 -18.550   5.425 1.00 . B B . 418 HIS N    1 1 
       25 69046 2 1 40 HIS ND1  N  -4.320 -16.500   8.260 1.00 . B B . 418 HIS ND1  1 1 
       25 69047 2 1 40 HIS NE2  N  -4.160 -14.427   9.037 1.00 . B B . 418 HIS NE2  1 1 
       25 69048 2 1 40 HIS O    O  -6.105 -16.715   3.463 1.00 . B B . 418 HIS O    1 1 
       25 69049 2 1 41 GLN C    C  -8.948 -15.497   3.545 1.00 . B B . 419 GLN C    1 1 
       25 69050 2 1 41 GLN CA   C  -8.762 -16.997   3.788 1.00 . B B . 419 GLN CA   1 1 
       25 69051 2 1 41 GLN CB   C -10.046 -17.614   4.344 1.00 . B B . 419 GLN CB   1 1 
       25 69052 2 1 41 GLN CD   C -11.836 -19.090   3.415 1.00 . B B . 419 GLN CD   1 1 
       25 69053 2 1 41 GLN CG   C -10.329 -18.936   3.628 1.00 . B B . 419 GLN CG   1 1 
       25 69054 2 1 41 GLN H    H  -8.010 -17.504   5.742 1.00 . B B . 419 GLN H    1 1 
       25 69055 2 1 41 GLN HA   H  -8.479 -17.495   2.874 1.00 . B B . 419 GLN HA   1 1 
       25 69056 2 1 41 GLN HB2  H  -9.929 -17.795   5.403 1.00 . B B . 419 GLN HB2  1 1 
       25 69057 2 1 41 GLN HB3  H -10.871 -16.937   4.183 1.00 . B B . 419 GLN HB3  1 1 
       25 69058 2 1 41 GLN HE21 H -11.667 -19.462   1.473 1.00 . B B . 419 GLN HE21 1 1 
       25 69059 2 1 41 GLN HE22 H -13.254 -19.459   2.076 1.00 . B B . 419 GLN HE22 1 1 
       25 69060 2 1 41 GLN HG2  H  -9.827 -18.942   2.672 1.00 . B B . 419 GLN HG2  1 1 
       25 69061 2 1 41 GLN HG3  H  -9.967 -19.756   4.230 1.00 . B B . 419 GLN HG3  1 1 
       25 69062 2 1 41 GLN N    N  -7.735 -17.226   4.844 1.00 . B B . 419 GLN N    1 1 
       25 69063 2 1 41 GLN NE2  N -12.291 -19.359   2.223 1.00 . B B . 419 GLN NE2  1 1 
       25 69064 2 1 41 GLN O    O  -9.011 -15.043   2.420 1.00 . B B . 419 GLN O    1 1 
       25 69065 2 1 41 GLN OE1  O -12.608 -18.962   4.345 1.00 . B B . 419 GLN OE1  1 1 
       25 69066 2 1 42 ASN C    C  -7.863 -12.567   4.240 1.00 . B B . 420 ASN C    1 1 
       25 69067 2 1 42 ASN CA   C  -9.220 -13.254   4.420 1.00 . B B . 420 ASN CA   1 1 
       25 69068 2 1 42 ASN CB   C  -9.890 -12.784   5.711 1.00 . B B . 420 ASN CB   1 1 
       25 69069 2 1 42 ASN CG   C -11.217 -13.523   5.897 1.00 . B B . 420 ASN CG   1 1 
       25 69070 2 1 42 ASN H    H  -8.985 -15.106   5.490 1.00 . B B . 420 ASN H    1 1 
       25 69071 2 1 42 ASN HA   H  -9.861 -13.052   3.579 1.00 . B B . 420 ASN HA   1 1 
       25 69072 2 1 42 ASN HB2  H  -9.242 -12.991   6.550 1.00 . B B . 420 ASN HB2  1 1 
       25 69073 2 1 42 ASN HB3  H -10.077 -11.722   5.654 1.00 . B B . 420 ASN HB3  1 1 
       25 69074 2 1 42 ASN HD21 H -11.990 -12.857   4.193 1.00 . B B . 420 ASN HD21 1 1 
       25 69075 2 1 42 ASN HD22 H -12.999 -13.879   5.097 1.00 . B B . 420 ASN HD22 1 1 
       25 69076 2 1 42 ASN N    N  -9.037 -14.723   4.592 1.00 . B B . 420 ASN N    1 1 
       25 69077 2 1 42 ASN ND2  N -12.146 -13.411   4.986 1.00 . B B . 420 ASN ND2  1 1 
       25 69078 2 1 42 ASN O    O  -7.519 -11.650   4.958 1.00 . B B . 420 ASN O    1 1 
       25 69079 2 1 42 ASN OD1  O -11.411 -14.210   6.880 1.00 . B B . 420 ASN OD1  1 1 
       25 69080 2 1 43 LEU C    C  -5.918 -10.893   2.706 1.00 . B B . 421 LEU C    1 1 
       25 69081 2 1 43 LEU CA   C  -5.755 -12.375   3.058 1.00 . B B . 421 LEU CA   1 1 
       25 69082 2 1 43 LEU CB   C  -5.150 -13.141   1.882 1.00 . B B . 421 LEU CB   1 1 
       25 69083 2 1 43 LEU CD1  C  -3.647 -15.060   1.345 1.00 . B B . 421 LEU CD1  1 1 
       25 69084 2 1 43 LEU CD2  C  -2.739 -13.057   2.527 1.00 . B B . 421 LEU CD2  1 1 
       25 69085 2 1 43 LEU CG   C  -3.959 -13.967   2.368 1.00 . B B . 421 LEU CG   1 1 
       25 69086 2 1 43 LEU H    H  -7.382 -13.744   2.715 1.00 . B B . 421 LEU H    1 1 
       25 69087 2 1 43 LEU HA   H  -5.131 -12.489   3.931 1.00 . B B . 421 LEU HA   1 1 
       25 69088 2 1 43 LEU HB2  H  -5.896 -13.797   1.458 1.00 . B B . 421 LEU HB2  1 1 
       25 69089 2 1 43 LEU HB3  H  -4.817 -12.442   1.130 1.00 . B B . 421 LEU HB3  1 1 
       25 69090 2 1 43 LEU HD11 H  -4.410 -15.067   0.582 1.00 . B B . 421 LEU HD11 1 1 
       25 69091 2 1 43 LEU HD12 H  -2.686 -14.864   0.892 1.00 . B B . 421 LEU HD12 1 1 
       25 69092 2 1 43 LEU HD13 H  -3.623 -16.020   1.840 1.00 . B B . 421 LEU HD13 1 1 
       25 69093 2 1 43 LEU HD21 H  -2.616 -12.462   1.635 1.00 . B B . 421 LEU HD21 1 1 
       25 69094 2 1 43 LEU HD22 H  -2.884 -12.407   3.377 1.00 . B B . 421 LEU HD22 1 1 
       25 69095 2 1 43 LEU HD23 H  -1.858 -13.661   2.681 1.00 . B B . 421 LEU HD23 1 1 
       25 69096 2 1 43 LEU HG   H  -4.201 -14.421   3.318 1.00 . B B . 421 LEU HG   1 1 
       25 69097 2 1 43 LEU N    N  -7.088 -13.003   3.283 1.00 . B B . 421 LEU N    1 1 
       25 69098 2 1 43 LEU O    O  -5.624 -10.021   3.499 1.00 . B B . 421 LEU O    1 1 
       25 69099 2 1 44 LEU C    C  -7.606  -8.503   2.010 1.00 . B B . 422 LEU C    1 1 
       25 69100 2 1 44 LEU CA   C  -6.563  -9.178   1.118 1.00 . B B . 422 LEU CA   1 1 
       25 69101 2 1 44 LEU CB   C  -7.051  -9.234  -0.330 1.00 . B B . 422 LEU CB   1 1 
       25 69102 2 1 44 LEU CD1  C  -6.332  -9.278  -2.722 1.00 . B B . 422 LEU CD1  1 1 
       25 69103 2 1 44 LEU CD2  C  -5.179  -7.771  -1.097 1.00 . B B . 422 LEU CD2  1 1 
       25 69104 2 1 44 LEU CG   C  -5.855  -9.133  -1.276 1.00 . B B . 422 LEU CG   1 1 
       25 69105 2 1 44 LEU H    H  -6.612 -11.322   0.896 1.00 . B B . 422 LEU H    1 1 
       25 69106 2 1 44 LEU HA   H  -5.624  -8.651   1.170 1.00 . B B . 422 LEU HA   1 1 
       25 69107 2 1 44 LEU HB2  H  -7.568 -10.169  -0.500 1.00 . B B . 422 LEU HB2  1 1 
       25 69108 2 1 44 LEU HB3  H  -7.725  -8.412  -0.515 1.00 . B B . 422 LEU HB3  1 1 
       25 69109 2 1 44 LEU HD11 H  -7.013 -10.113  -2.794 1.00 . B B . 422 LEU HD11 1 1 
       25 69110 2 1 44 LEU HD12 H  -6.838  -8.373  -3.027 1.00 . B B . 422 LEU HD12 1 1 
       25 69111 2 1 44 LEU HD13 H  -5.482  -9.450  -3.367 1.00 . B B . 422 LEU HD13 1 1 
       25 69112 2 1 44 LEU HD21 H  -5.661  -7.232  -0.296 1.00 . B B . 422 LEU HD21 1 1 
       25 69113 2 1 44 LEU HD22 H  -4.136  -7.916  -0.856 1.00 . B B . 422 LEU HD22 1 1 
       25 69114 2 1 44 LEU HD23 H  -5.261  -7.205  -2.014 1.00 . B B . 422 LEU HD23 1 1 
       25 69115 2 1 44 LEU HG   H  -5.150  -9.920  -1.050 1.00 . B B . 422 LEU HG   1 1 
       25 69116 2 1 44 LEU N    N  -6.382 -10.604   1.521 1.00 . B B . 422 LEU N    1 1 
       25 69117 2 1 44 LEU O    O  -7.585  -7.305   2.211 1.00 . B B . 422 LEU O    1 1 
       25 69118 2 1 45 SER C    C  -8.928  -8.054   4.677 1.00 . B B . 423 SER C    1 1 
       25 69119 2 1 45 SER CA   C  -9.567  -8.667   3.426 1.00 . B B . 423 SER CA   1 1 
       25 69120 2 1 45 SER CB   C -10.474  -9.836   3.806 1.00 . B B . 423 SER CB   1 1 
       25 69121 2 1 45 SER H    H  -8.519 -10.227   2.372 1.00 . B B . 423 SER H    1 1 
       25 69122 2 1 45 SER HA   H -10.131  -7.923   2.887 1.00 . B B . 423 SER HA   1 1 
       25 69123 2 1 45 SER HB2  H  -9.998 -10.764   3.540 1.00 . B B . 423 SER HB2  1 1 
       25 69124 2 1 45 SER HB3  H -10.654  -9.819   4.872 1.00 . B B . 423 SER HB3  1 1 
       25 69125 2 1 45 SER HG   H -12.372 -10.205   3.594 1.00 . B B . 423 SER HG   1 1 
       25 69126 2 1 45 SER N    N  -8.520  -9.263   2.547 1.00 . B B . 423 SER N    1 1 
       25 69127 2 1 45 SER O    O  -9.530  -7.248   5.358 1.00 . B B . 423 SER O    1 1 
       25 69128 2 1 45 SER OG   O -11.704  -9.723   3.102 1.00 . B B . 423 SER OG   1 1 
       25 69129 2 1 46 GLU C    C  -6.373  -6.533   5.858 1.00 . B B . 424 GLU C    1 1 
       25 69130 2 1 46 GLU CA   C  -7.048  -7.866   6.195 1.00 . B B . 424 GLU CA   1 1 
       25 69131 2 1 46 GLU CB   C  -6.005  -8.910   6.596 1.00 . B B . 424 GLU CB   1 1 
       25 69132 2 1 46 GLU CD   C  -5.658 -10.858   8.123 1.00 . B B . 424 GLU CD   1 1 
       25 69133 2 1 46 GLU CG   C  -6.394  -9.529   7.939 1.00 . B B . 424 GLU CG   1 1 
       25 69134 2 1 46 GLU H    H  -7.246  -9.083   4.427 1.00 . B B . 424 GLU H    1 1 
       25 69135 2 1 46 GLU HA   H  -7.762  -7.736   6.993 1.00 . B B . 424 GLU HA   1 1 
       25 69136 2 1 46 GLU HB2  H  -5.960  -9.682   5.841 1.00 . B B . 424 GLU HB2  1 1 
       25 69137 2 1 46 GLU HB3  H  -5.038  -8.438   6.686 1.00 . B B . 424 GLU HB3  1 1 
       25 69138 2 1 46 GLU HG2  H  -6.123  -8.854   8.739 1.00 . B B . 424 GLU HG2  1 1 
       25 69139 2 1 46 GLU HG3  H  -7.459  -9.703   7.961 1.00 . B B . 424 GLU HG3  1 1 
       25 69140 2 1 46 GLU N    N  -7.716  -8.430   4.986 1.00 . B B . 424 GLU N    1 1 
       25 69141 2 1 46 GLU O    O  -6.543  -5.549   6.550 1.00 . B B . 424 GLU O    1 1 
       25 69142 2 1 46 GLU OE1  O  -5.381 -11.501   7.124 1.00 . B B . 424 GLU OE1  1 1 
       25 69143 2 1 46 GLU OE2  O  -5.385 -11.210   9.258 1.00 . B B . 424 GLU OE2  1 1 
       25 69144 2 1 47 ALA C    C  -5.889  -4.279   3.690 1.00 . B B . 425 ALA C    1 1 
       25 69145 2 1 47 ALA CA   C  -4.924  -5.220   4.425 1.00 . B B . 425 ALA CA   1 1 
       25 69146 2 1 47 ALA CB   C  -3.783  -5.643   3.501 1.00 . B B . 425 ALA CB   1 1 
       25 69147 2 1 47 ALA H    H  -5.482  -7.296   4.255 1.00 . B B . 425 ALA H    1 1 
       25 69148 2 1 47 ALA HA   H  -4.524  -4.737   5.303 1.00 . B B . 425 ALA HA   1 1 
       25 69149 2 1 47 ALA HB1  H  -3.886  -6.689   3.256 1.00 . B B . 425 ALA HB1  1 1 
       25 69150 2 1 47 ALA HB2  H  -3.817  -5.057   2.595 1.00 . B B . 425 ALA HB2  1 1 
       25 69151 2 1 47 ALA HB3  H  -2.838  -5.480   3.998 1.00 . B B . 425 ALA HB3  1 1 
       25 69152 2 1 47 ALA N    N  -5.608  -6.491   4.801 1.00 . B B . 425 ALA N    1 1 
       25 69153 2 1 47 ALA O    O  -5.554  -3.152   3.385 1.00 . B B . 425 ALA O    1 1 
       25 69154 2 1 48 GLN C    C  -8.295  -2.556   3.468 1.00 . B B . 426 GLN C    1 1 
       25 69155 2 1 48 GLN CA   C  -8.052  -3.854   2.683 1.00 . B B . 426 GLN CA   1 1 
       25 69156 2 1 48 GLN CB   C  -9.340  -4.676   2.594 1.00 . B B . 426 GLN CB   1 1 
       25 69157 2 1 48 GLN CD   C -10.757  -5.995   1.013 1.00 . B B . 426 GLN CD   1 1 
       25 69158 2 1 48 GLN CG   C  -9.714  -4.881   1.125 1.00 . B B . 426 GLN CG   1 1 
       25 69159 2 1 48 GLN H    H  -7.338  -5.641   3.649 1.00 . B B . 426 GLN H    1 1 
       25 69160 2 1 48 GLN HA   H  -7.692  -3.630   1.692 1.00 . B B . 426 GLN HA   1 1 
       25 69161 2 1 48 GLN HB2  H  -9.188  -5.635   3.067 1.00 . B B . 426 GLN HB2  1 1 
       25 69162 2 1 48 GLN HB3  H -10.138  -4.149   3.096 1.00 . B B . 426 GLN HB3  1 1 
       25 69163 2 1 48 GLN HE21 H  -9.573  -7.189  -0.042 1.00 . B B . 426 GLN HE21 1 1 
       25 69164 2 1 48 GLN HE22 H -11.120  -7.807   0.288 1.00 . B B . 426 GLN HE22 1 1 
       25 69165 2 1 48 GLN HG2  H -10.122  -3.963   0.726 1.00 . B B . 426 GLN HG2  1 1 
       25 69166 2 1 48 GLN HG3  H  -8.834  -5.158   0.565 1.00 . B B . 426 GLN HG3  1 1 
       25 69167 2 1 48 GLN N    N  -7.081  -4.729   3.399 1.00 . B B . 426 GLN N    1 1 
       25 69168 2 1 48 GLN NE2  N -10.458  -7.088   0.366 1.00 . B B . 426 GLN NE2  1 1 
       25 69169 2 1 48 GLN O    O  -8.087  -1.478   2.949 1.00 . B B . 426 GLN O    1 1 
       25 69170 2 1 48 GLN OE1  O -11.854  -5.870   1.520 1.00 . B B . 426 GLN OE1  1 1 
       25 69171 2 1 49 PRO C    C  -7.703  -0.810   5.931 1.00 . B B . 427 PRO C    1 1 
       25 69172 2 1 49 PRO CA   C  -9.010  -1.505   5.540 1.00 . B B . 427 PRO CA   1 1 
       25 69173 2 1 49 PRO CB   C  -9.717  -2.081   6.763 1.00 . B B . 427 PRO CB   1 1 
       25 69174 2 1 49 PRO CD   C  -9.016  -3.951   5.415 1.00 . B B . 427 PRO CD   1 1 
       25 69175 2 1 49 PRO CG   C  -9.271  -3.506   6.831 1.00 . B B . 427 PRO CG   1 1 
       25 69176 2 1 49 PRO HA   H  -9.664  -0.820   5.025 1.00 . B B . 427 PRO HA   1 1 
       25 69177 2 1 49 PRO HB2  H  -9.417  -1.548   7.656 1.00 . B B . 427 PRO HB2  1 1 
       25 69178 2 1 49 PRO HB3  H -10.787  -2.036   6.637 1.00 . B B . 427 PRO HB3  1 1 
       25 69179 2 1 49 PRO HD2  H  -8.163  -4.614   5.378 1.00 . B B . 427 PRO HD2  1 1 
       25 69180 2 1 49 PRO HD3  H  -9.890  -4.429   5.004 1.00 . B B . 427 PRO HD3  1 1 
       25 69181 2 1 49 PRO HG2  H  -8.363  -3.580   7.415 1.00 . B B . 427 PRO HG2  1 1 
       25 69182 2 1 49 PRO HG3  H -10.045  -4.115   7.270 1.00 . B B . 427 PRO HG3  1 1 
       25 69183 2 1 49 PRO N    N  -8.736  -2.697   4.698 1.00 . B B . 427 PRO N    1 1 
       25 69184 2 1 49 PRO O    O  -7.692   0.347   6.299 1.00 . B B . 427 PRO O    1 1 
       25 69185 2 1 50 GLU C    C  -5.001   0.281   5.239 1.00 . B B . 428 GLU C    1 1 
       25 69186 2 1 50 GLU CA   C  -5.299  -0.866   6.208 1.00 . B B . 428 GLU CA   1 1 
       25 69187 2 1 50 GLU CB   C  -4.258  -1.977   6.066 1.00 . B B . 428 GLU CB   1 1 
       25 69188 2 1 50 GLU CD   C  -4.230  -2.448   8.527 1.00 . B B . 428 GLU CD   1 1 
       25 69189 2 1 50 GLU CG   C  -3.385  -2.021   7.322 1.00 . B B . 428 GLU CG   1 1 
       25 69190 2 1 50 GLU H    H  -6.624  -2.432   5.542 1.00 . B B . 428 GLU H    1 1 
       25 69191 2 1 50 GLU HA   H  -5.323  -0.507   7.224 1.00 . B B . 428 GLU HA   1 1 
       25 69192 2 1 50 GLU HB2  H  -4.760  -2.925   5.942 1.00 . B B . 428 GLU HB2  1 1 
       25 69193 2 1 50 GLU HB3  H  -3.637  -1.782   5.204 1.00 . B B . 428 GLU HB3  1 1 
       25 69194 2 1 50 GLU HG2  H  -2.582  -2.729   7.177 1.00 . B B . 428 GLU HG2  1 1 
       25 69195 2 1 50 GLU HG3  H  -2.970  -1.041   7.506 1.00 . B B . 428 GLU HG3  1 1 
       25 69196 2 1 50 GLU N    N  -6.599  -1.501   5.847 1.00 . B B . 428 GLU N    1 1 
       25 69197 2 1 50 GLU O    O  -4.788   1.408   5.642 1.00 . B B . 428 GLU O    1 1 
       25 69198 2 1 50 GLU OE1  O  -5.437  -2.544   8.380 1.00 . B B . 428 GLU OE1  1 1 
       25 69199 2 1 50 GLU OE2  O  -3.652  -2.671   9.579 1.00 . B B . 428 GLU OE2  1 1 
       25 69200 2 1 51 LEU C    C  -5.863   2.105   2.994 1.00 . B B . 429 LEU C    1 1 
       25 69201 2 1 51 LEU CA   C  -4.725   1.079   2.969 1.00 . B B . 429 LEU CA   1 1 
       25 69202 2 1 51 LEU CB   C  -4.665   0.359   1.616 1.00 . B B . 429 LEU CB   1 1 
       25 69203 2 1 51 LEU CD1  C  -3.374   1.177  -0.366 1.00 . B B . 429 LEU CD1  1 1 
       25 69204 2 1 51 LEU CD2  C  -5.869   1.205  -0.405 1.00 . B B . 429 LEU CD2  1 1 
       25 69205 2 1 51 LEU CG   C  -4.632   1.385   0.478 1.00 . B B . 429 LEU CG   1 1 
       25 69206 2 1 51 LEU H    H  -5.178  -0.910   3.660 1.00 . B B . 429 LEU H    1 1 
       25 69207 2 1 51 LEU HA   H  -3.780   1.558   3.176 1.00 . B B . 429 LEU HA   1 1 
       25 69208 2 1 51 LEU HB2  H  -3.775  -0.251   1.575 1.00 . B B . 429 LEU HB2  1 1 
       25 69209 2 1 51 LEU HB3  H  -5.536  -0.269   1.506 1.00 . B B . 429 LEU HB3  1 1 
       25 69210 2 1 51 LEU HD11 H  -2.609   0.710   0.237 1.00 . B B . 429 LEU HD11 1 1 
       25 69211 2 1 51 LEU HD12 H  -3.606   0.542  -1.209 1.00 . B B . 429 LEU HD12 1 1 
       25 69212 2 1 51 LEU HD13 H  -3.017   2.132  -0.723 1.00 . B B . 429 LEU HD13 1 1 
       25 69213 2 1 51 LEU HD21 H  -6.709   0.912   0.210 1.00 . B B . 429 LEU HD21 1 1 
       25 69214 2 1 51 LEU HD22 H  -6.095   2.136  -0.903 1.00 . B B . 429 LEU HD22 1 1 
       25 69215 2 1 51 LEU HD23 H  -5.678   0.438  -1.140 1.00 . B B . 429 LEU HD23 1 1 
       25 69216 2 1 51 LEU HG   H  -4.625   2.383   0.892 1.00 . B B . 429 LEU HG   1 1 
       25 69217 2 1 51 LEU N    N  -4.996   0.004   3.964 1.00 . B B . 429 LEU N    1 1 
       25 69218 2 1 51 LEU O    O  -5.639   3.299   2.980 1.00 . B B . 429 LEU O    1 1 
       25 69219 2 1 52 GLU C    C  -8.124   3.517   4.281 1.00 . B B . 430 GLU C    1 1 
       25 69220 2 1 52 GLU CA   C  -8.236   2.592   3.066 1.00 . B B . 430 GLU CA   1 1 
       25 69221 2 1 52 GLU CB   C  -9.476   1.705   3.179 1.00 . B B . 430 GLU CB   1 1 
       25 69222 2 1 52 GLU CD   C  -9.788   0.231   1.185 1.00 . B B . 430 GLU CD   1 1 
       25 69223 2 1 52 GLU CG   C -10.144   1.582   1.809 1.00 . B B . 430 GLU CG   1 1 
       25 69224 2 1 52 GLU H    H  -7.246   0.678   3.050 1.00 . B B . 430 GLU H    1 1 
       25 69225 2 1 52 GLU HA   H  -8.276   3.168   2.155 1.00 . B B . 430 GLU HA   1 1 
       25 69226 2 1 52 GLU HB2  H  -9.186   0.725   3.529 1.00 . B B . 430 GLU HB2  1 1 
       25 69227 2 1 52 GLU HB3  H -10.171   2.145   3.879 1.00 . B B . 430 GLU HB3  1 1 
       25 69228 2 1 52 GLU HG2  H -11.216   1.656   1.923 1.00 . B B . 430 GLU HG2  1 1 
       25 69229 2 1 52 GLU HG3  H  -9.794   2.376   1.166 1.00 . B B . 430 GLU HG3  1 1 
       25 69230 2 1 52 GLU N    N  -7.085   1.645   3.037 1.00 . B B . 430 GLU N    1 1 
       25 69231 2 1 52 GLU O    O  -8.523   4.664   4.239 1.00 . B B . 430 GLU O    1 1 
       25 69232 2 1 52 GLU OE1  O  -8.633   0.047   0.839 1.00 . B B . 430 GLU OE1  1 1 
       25 69233 2 1 52 GLU OE2  O -10.678  -0.596   1.066 1.00 . B B . 430 GLU OE2  1 1 
       25 69234 2 1 53 ARG C    C  -6.393   4.965   6.348 1.00 . B B . 431 ARG C    1 1 
       25 69235 2 1 53 ARG CA   C  -7.445   3.877   6.580 1.00 . B B . 431 ARG CA   1 1 
       25 69236 2 1 53 ARG CB   C  -6.993   2.919   7.682 1.00 . B B . 431 ARG CB   1 1 
       25 69237 2 1 53 ARG CD   C  -8.249   3.158   9.829 1.00 . B B . 431 ARG CD   1 1 
       25 69238 2 1 53 ARG CG   C  -7.033   3.636   9.033 1.00 . B B . 431 ARG CG   1 1 
       25 69239 2 1 53 ARG CZ   C  -8.828   3.282  12.178 1.00 . B B . 431 ARG CZ   1 1 
       25 69240 2 1 53 ARG H    H  -7.269   2.099   5.375 1.00 . B B . 431 ARG H    1 1 
       25 69241 2 1 53 ARG HA   H  -8.393   4.318   6.841 1.00 . B B . 431 ARG HA   1 1 
       25 69242 2 1 53 ARG HB2  H  -7.653   2.064   7.707 1.00 . B B . 431 ARG HB2  1 1 
       25 69243 2 1 53 ARG HB3  H  -5.984   2.589   7.482 1.00 . B B . 431 ARG HB3  1 1 
       25 69244 2 1 53 ARG HD2  H  -9.147   3.639   9.467 1.00 . B B . 431 ARG HD2  1 1 
       25 69245 2 1 53 ARG HD3  H  -8.342   2.086   9.766 1.00 . B B . 431 ARG HD3  1 1 
       25 69246 2 1 53 ARG HE   H  -7.143   4.042  11.451 1.00 . B B . 431 ARG HE   1 1 
       25 69247 2 1 53 ARG HG2  H  -6.131   3.416   9.584 1.00 . B B . 431 ARG HG2  1 1 
       25 69248 2 1 53 ARG HG3  H  -7.107   4.701   8.873 1.00 . B B . 431 ARG HG3  1 1 
       25 69249 2 1 53 ARG HH11 H -10.257   4.476  11.446 1.00 . B B . 431 ARG HH11 1 1 
       25 69250 2 1 53 ARG HH12 H -10.665   3.619  12.895 1.00 . B B . 431 ARG HH12 1 1 
       25 69251 2 1 53 ARG HH21 H  -7.598   2.022  13.130 1.00 . B B . 431 ARG HH21 1 1 
       25 69252 2 1 53 ARG HH22 H  -9.161   2.229  13.848 1.00 . B B . 431 ARG HH22 1 1 
       25 69253 2 1 53 ARG N    N  -7.583   3.027   5.363 1.00 . B B . 431 ARG N    1 1 
       25 69254 2 1 53 ARG NE   N  -7.970   3.564  11.234 1.00 . B B . 431 ARG NE   1 1 
       25 69255 2 1 53 ARG NH1  N -10.009   3.835  12.173 1.00 . B B . 431 ARG NH1  1 1 
       25 69256 2 1 53 ARG NH2  N  -8.503   2.446  13.126 1.00 . B B . 431 ARG NH2  1 1 
       25 69257 2 1 53 ARG O    O  -6.599   6.119   6.665 1.00 . B B . 431 ARG O    1 1 
       25 69258 2 1 54 THR C    C  -4.747   6.756   4.674 1.00 . B B . 432 THR C    1 1 
       25 69259 2 1 54 THR CA   C  -4.203   5.623   5.547 1.00 . B B . 432 THR CA   1 1 
       25 69260 2 1 54 THR CB   C  -3.095   4.864   4.813 1.00 . B B . 432 THR CB   1 1 
       25 69261 2 1 54 THR CG2  C  -1.861   5.759   4.685 1.00 . B B . 432 THR CG2  1 1 
       25 69262 2 1 54 THR H    H  -5.117   3.671   5.548 1.00 . B B . 432 THR H    1 1 
       25 69263 2 1 54 THR HA   H  -3.827   6.012   6.480 1.00 . B B . 432 THR HA   1 1 
       25 69264 2 1 54 THR HB   H  -3.438   4.589   3.828 1.00 . B B . 432 THR HB   1 1 
       25 69265 2 1 54 THR HG1  H  -2.308   3.964   6.347 1.00 . B B . 432 THR HG1  1 1 
       25 69266 2 1 54 THR HG21 H  -2.159   6.795   4.753 1.00 . B B . 432 THR HG21 1 1 
       25 69267 2 1 54 THR HG22 H  -1.167   5.531   5.481 1.00 . B B . 432 THR HG22 1 1 
       25 69268 2 1 54 THR HG23 H  -1.386   5.582   3.732 1.00 . B B . 432 THR HG23 1 1 
       25 69269 2 1 54 THR N    N  -5.266   4.607   5.797 1.00 . B B . 432 THR N    1 1 
       25 69270 2 1 54 THR O    O  -4.625   7.920   5.003 1.00 . B B . 432 THR O    1 1 
       25 69271 2 1 54 THR OG1  O  -2.761   3.693   5.545 1.00 . B B . 432 THR OG1  1 1 
       25 69272 2 1 55 LEU C    C  -7.064   8.207   3.358 1.00 . B B . 433 LEU C    1 1 
       25 69273 2 1 55 LEU CA   C  -5.901   7.485   2.671 1.00 . B B . 433 LEU CA   1 1 
       25 69274 2 1 55 LEU CB   C  -6.391   6.739   1.429 1.00 . B B . 433 LEU CB   1 1 
       25 69275 2 1 55 LEU CD1  C  -6.372   8.879   0.142 1.00 . B B . 433 LEU CD1  1 1 
       25 69276 2 1 55 LEU CD2  C  -4.334   7.435   0.198 1.00 . B B . 433 LEU CD2  1 1 
       25 69277 2 1 55 LEU CG   C  -5.865   7.436   0.175 1.00 . B B . 433 LEU CG   1 1 
       25 69278 2 1 55 LEU H    H  -5.438   5.482   3.317 1.00 . B B . 433 LEU H    1 1 
       25 69279 2 1 55 LEU HA   H  -5.129   8.187   2.398 1.00 . B B . 433 LEU HA   1 1 
       25 69280 2 1 55 LEU HB2  H  -6.030   5.720   1.456 1.00 . B B . 433 LEU HB2  1 1 
       25 69281 2 1 55 LEU HB3  H  -7.471   6.738   1.412 1.00 . B B . 433 LEU HB3  1 1 
       25 69282 2 1 55 LEU HD11 H  -6.884   9.102   1.066 1.00 . B B . 433 LEU HD11 1 1 
       25 69283 2 1 55 LEU HD12 H  -5.535   9.552   0.024 1.00 . B B . 433 LEU HD12 1 1 
       25 69284 2 1 55 LEU HD13 H  -7.053   9.002  -0.686 1.00 . B B . 433 LEU HD13 1 1 
       25 69285 2 1 55 LEU HD21 H  -3.985   6.677   0.883 1.00 . B B . 433 LEU HD21 1 1 
       25 69286 2 1 55 LEU HD22 H  -3.959   7.226  -0.793 1.00 . B B . 433 LEU HD22 1 1 
       25 69287 2 1 55 LEU HD23 H  -3.979   8.403   0.520 1.00 . B B . 433 LEU HD23 1 1 
       25 69288 2 1 55 LEU HG   H  -6.215   6.912  -0.702 1.00 . B B . 433 LEU HG   1 1 
       25 69289 2 1 55 LEU N    N  -5.349   6.426   3.565 1.00 . B B . 433 LEU N    1 1 
       25 69290 2 1 55 LEU O    O  -7.089   9.418   3.443 1.00 . B B . 433 LEU O    1 1 
       25 69291 2 1 56 LEU C    C  -8.694   9.079   5.616 1.00 . B B . 434 LEU C    1 1 
       25 69292 2 1 56 LEU CA   C  -9.185   8.120   4.528 1.00 . B B . 434 LEU CA   1 1 
       25 69293 2 1 56 LEU CB   C  -9.977   6.967   5.146 1.00 . B B . 434 LEU CB   1 1 
       25 69294 2 1 56 LEU CD1  C -12.415   6.941   4.596 1.00 . B B . 434 LEU CD1  1 1 
       25 69295 2 1 56 LEU CD2  C -11.672   6.961   6.980 1.00 . B B . 434 LEU CD2  1 1 
       25 69296 2 1 56 LEU CG   C -11.360   7.467   5.571 1.00 . B B . 434 LEU CG   1 1 
       25 69297 2 1 56 LEU H    H  -7.986   6.497   3.768 1.00 . B B . 434 LEU H    1 1 
       25 69298 2 1 56 LEU HA   H  -9.797   8.644   3.812 1.00 . B B . 434 LEU HA   1 1 
       25 69299 2 1 56 LEU HB2  H -10.089   6.176   4.418 1.00 . B B . 434 LEU HB2  1 1 
       25 69300 2 1 56 LEU HB3  H  -9.452   6.591   6.011 1.00 . B B . 434 LEU HB3  1 1 
       25 69301 2 1 56 LEU HD11 H -12.264   5.883   4.439 1.00 . B B . 434 LEU HD11 1 1 
       25 69302 2 1 56 LEU HD12 H -13.400   7.107   5.008 1.00 . B B . 434 LEU HD12 1 1 
       25 69303 2 1 56 LEU HD13 H -12.327   7.461   3.654 1.00 . B B . 434 LEU HD13 1 1 
       25 69304 2 1 56 LEU HD21 H -10.852   7.205   7.640 1.00 . B B . 434 LEU HD21 1 1 
       25 69305 2 1 56 LEU HD22 H -12.575   7.434   7.340 1.00 . B B . 434 LEU HD22 1 1 
       25 69306 2 1 56 LEU HD23 H -11.811   5.891   6.957 1.00 . B B . 434 LEU HD23 1 1 
       25 69307 2 1 56 LEU HG   H -11.369   8.547   5.562 1.00 . B B . 434 LEU HG   1 1 
       25 69308 2 1 56 LEU N    N  -8.026   7.473   3.847 1.00 . B B . 434 LEU N    1 1 
       25 69309 2 1 56 LEU O    O  -9.176  10.186   5.745 1.00 . B B . 434 LEU O    1 1 
       25 69310 2 1 57 THR C    C  -6.443  10.724   6.855 1.00 . B B . 435 THR C    1 1 
       25 69311 2 1 57 THR CA   C  -7.212   9.553   7.472 1.00 . B B . 435 THR CA   1 1 
       25 69312 2 1 57 THR CB   C  -6.277   8.671   8.302 1.00 . B B . 435 THR CB   1 1 
       25 69313 2 1 57 THR CG2  C  -5.872   9.412   9.578 1.00 . B B . 435 THR CG2  1 1 
       25 69314 2 1 57 THR H    H  -7.356   7.767   6.276 1.00 . B B . 435 THR H    1 1 
       25 69315 2 1 57 THR HA   H  -8.020   9.915   8.088 1.00 . B B . 435 THR HA   1 1 
       25 69316 2 1 57 THR HB   H  -5.392   8.443   7.728 1.00 . B B . 435 THR HB   1 1 
       25 69317 2 1 57 THR HG1  H  -7.838   7.690   8.919 1.00 . B B . 435 THR HG1  1 1 
       25 69318 2 1 57 THR HG21 H  -6.557  10.228   9.754 1.00 . B B . 435 THR HG21 1 1 
       25 69319 2 1 57 THR HG22 H  -5.904   8.729  10.415 1.00 . B B . 435 THR HG22 1 1 
       25 69320 2 1 57 THR HG23 H  -4.870   9.799   9.468 1.00 . B B . 435 THR HG23 1 1 
       25 69321 2 1 57 THR N    N  -7.734   8.662   6.397 1.00 . B B . 435 THR N    1 1 
       25 69322 2 1 57 THR O    O  -6.602  11.861   7.251 1.00 . B B . 435 THR O    1 1 
       25 69323 2 1 57 THR OG1  O  -6.946   7.466   8.645 1.00 . B B . 435 THR OG1  1 1 
       25 69324 2 1 58 THR C    C  -5.796  12.578   4.628 1.00 . B B . 436 THR C    1 1 
       25 69325 2 1 58 THR CA   C  -4.839  11.554   5.240 1.00 . B B . 436 THR CA   1 1 
       25 69326 2 1 58 THR CB   C  -4.010  10.872   4.149 1.00 . B B . 436 THR CB   1 1 
       25 69327 2 1 58 THR CG2  C  -3.244  11.929   3.352 1.00 . B B . 436 THR CG2  1 1 
       25 69328 2 1 58 THR H    H  -5.502   9.531   5.576 1.00 . B B . 436 THR H    1 1 
       25 69329 2 1 58 THR HA   H  -4.188  12.028   5.958 1.00 . B B . 436 THR HA   1 1 
       25 69330 2 1 58 THR HB   H  -4.666  10.331   3.485 1.00 . B B . 436 THR HB   1 1 
       25 69331 2 1 58 THR HG1  H  -2.364  10.482   5.108 1.00 . B B . 436 THR HG1  1 1 
       25 69332 2 1 58 THR HG21 H  -3.064  12.791   3.977 1.00 . B B . 436 THR HG21 1 1 
       25 69333 2 1 58 THR HG22 H  -2.300  11.518   3.024 1.00 . B B . 436 THR HG22 1 1 
       25 69334 2 1 58 THR HG23 H  -3.826  12.222   2.491 1.00 . B B . 436 THR HG23 1 1 
       25 69335 2 1 58 THR N    N  -5.613  10.454   5.884 1.00 . B B . 436 THR N    1 1 
       25 69336 2 1 58 THR O    O  -5.835  13.724   5.032 1.00 . B B . 436 THR O    1 1 
       25 69337 2 1 58 THR OG1  O  -3.092   9.970   4.750 1.00 . B B . 436 THR OG1  1 1 
       25 69338 2 1 59 ALA C    C  -8.394  13.788   4.109 1.00 . B B . 437 ALA C    1 1 
       25 69339 2 1 59 ALA CA   C  -7.533  13.129   3.031 1.00 . B B . 437 ALA CA   1 1 
       25 69340 2 1 59 ALA CB   C  -8.392  12.274   2.100 1.00 . B B . 437 ALA CB   1 1 
       25 69341 2 1 59 ALA H    H  -6.533  11.246   3.350 1.00 . B B . 437 ALA H    1 1 
       25 69342 2 1 59 ALA HA   H  -7.004  13.880   2.463 1.00 . B B . 437 ALA HA   1 1 
       25 69343 2 1 59 ALA HB1  H  -8.444  11.265   2.484 1.00 . B B . 437 ALA HB1  1 1 
       25 69344 2 1 59 ALA HB2  H  -9.388  12.690   2.044 1.00 . B B . 437 ALA HB2  1 1 
       25 69345 2 1 59 ALA HB3  H  -7.952  12.262   1.114 1.00 . B B . 437 ALA HB3  1 1 
       25 69346 2 1 59 ALA N    N  -6.575  12.176   3.660 1.00 . B B . 437 ALA N    1 1 
       25 69347 2 1 59 ALA O    O  -8.657  14.975   4.065 1.00 . B B . 437 ALA O    1 1 
       25 69348 2 1 60 LEU C    C  -8.867  14.775   6.828 1.00 . B B . 438 LEU C    1 1 
       25 69349 2 1 60 LEU CA   C  -9.657  13.648   6.163 1.00 . B B . 438 LEU CA   1 1 
       25 69350 2 1 60 LEU CB   C  -9.945  12.520   7.160 1.00 . B B . 438 LEU CB   1 1 
       25 69351 2 1 60 LEU CD1  C -11.860  13.886   8.034 1.00 . B B . 438 LEU CD1  1 1 
       25 69352 2 1 60 LEU CD2  C -10.991  11.967   9.368 1.00 . B B . 438 LEU CD2  1 1 
       25 69353 2 1 60 LEU CG   C -10.602  13.101   8.420 1.00 . B B . 438 LEU CG   1 1 
       25 69354 2 1 60 LEU H    H  -8.602  12.085   5.116 1.00 . B B . 438 LEU H    1 1 
       25 69355 2 1 60 LEU HA   H -10.582  14.026   5.755 1.00 . B B . 438 LEU HA   1 1 
       25 69356 2 1 60 LEU HB2  H -10.611  11.800   6.706 1.00 . B B . 438 LEU HB2  1 1 
       25 69357 2 1 60 LEU HB3  H  -9.020  12.033   7.431 1.00 . B B . 438 LEU HB3  1 1 
       25 69358 2 1 60 LEU HD11 H -12.166  13.606   7.037 1.00 . B B . 438 LEU HD11 1 1 
       25 69359 2 1 60 LEU HD12 H -12.652  13.661   8.732 1.00 . B B . 438 LEU HD12 1 1 
       25 69360 2 1 60 LEU HD13 H -11.646  14.944   8.061 1.00 . B B . 438 LEU HD13 1 1 
       25 69361 2 1 60 LEU HD21 H -11.250  11.090   8.794 1.00 . B B . 438 LEU HD21 1 1 
       25 69362 2 1 60 LEU HD22 H -10.160  11.741  10.019 1.00 . B B . 438 LEU HD22 1 1 
       25 69363 2 1 60 LEU HD23 H -11.841  12.272   9.962 1.00 . B B . 438 LEU HD23 1 1 
       25 69364 2 1 60 LEU HG   H  -9.903  13.764   8.913 1.00 . B B . 438 LEU HG   1 1 
       25 69365 2 1 60 LEU N    N  -8.828  13.038   5.087 1.00 . B B . 438 LEU N    1 1 
       25 69366 2 1 60 LEU O    O  -9.412  15.801   7.177 1.00 . B B . 438 LEU O    1 1 
       25 69367 2 1 61 ARG C    C  -7.035  17.002   6.915 1.00 . B B . 439 ARG C    1 1 
       25 69368 2 1 61 ARG CA   C  -6.766  15.677   7.630 1.00 . B B . 439 ARG CA   1 1 
       25 69369 2 1 61 ARG CB   C  -5.310  15.245   7.443 1.00 . B B . 439 ARG CB   1 1 
       25 69370 2 1 61 ARG CD   C  -3.434  14.384   8.854 1.00 . B B . 439 ARG CD   1 1 
       25 69371 2 1 61 ARG CG   C  -4.551  15.427   8.759 1.00 . B B . 439 ARG CG   1 1 
       25 69372 2 1 61 ARG CZ   C  -1.239  14.742   9.811 1.00 . B B . 439 ARG CZ   1 1 
       25 69373 2 1 61 ARG H    H  -7.156  13.767   6.704 1.00 . B B . 439 ARG H    1 1 
       25 69374 2 1 61 ARG HA   H  -7.000  15.759   8.681 1.00 . B B . 439 ARG HA   1 1 
       25 69375 2 1 61 ARG HB2  H  -5.279  14.206   7.150 1.00 . B B . 439 ARG HB2  1 1 
       25 69376 2 1 61 ARG HB3  H  -4.850  15.850   6.678 1.00 . B B . 439 ARG HB3  1 1 
       25 69377 2 1 61 ARG HD2  H  -3.846  13.420   9.124 1.00 . B B . 439 ARG HD2  1 1 
       25 69378 2 1 61 ARG HD3  H  -2.899  14.318   7.921 1.00 . B B . 439 ARG HD3  1 1 
       25 69379 2 1 61 ARG HE   H  -2.905  15.319  10.720 1.00 . B B . 439 ARG HE   1 1 
       25 69380 2 1 61 ARG HG2  H  -4.122  16.418   8.793 1.00 . B B . 439 ARG HG2  1 1 
       25 69381 2 1 61 ARG HG3  H  -5.230  15.300   9.589 1.00 . B B . 439 ARG HG3  1 1 
       25 69382 2 1 61 ARG HH11 H  -1.110  15.847   8.145 1.00 . B B . 439 ARG HH11 1 1 
       25 69383 2 1 61 ARG HH12 H   0.385  15.196   8.729 1.00 . B B . 439 ARG HH12 1 1 
       25 69384 2 1 61 ARG HH21 H  -1.063  13.604  11.449 1.00 . B B . 439 ARG HH21 1 1 
       25 69385 2 1 61 ARG HH22 H   0.411  13.927  10.599 1.00 . B B . 439 ARG HH22 1 1 
       25 69386 2 1 61 ARG N    N  -7.582  14.599   6.998 1.00 . B B . 439 ARG N    1 1 
       25 69387 2 1 61 ARG NE   N  -2.531  14.884   9.927 1.00 . B B . 439 ARG NE   1 1 
       25 69388 2 1 61 ARG NH1  N  -0.606  15.305   8.818 1.00 . B B . 439 ARG NH1  1 1 
       25 69389 2 1 61 ARG NH2  N  -0.578  14.035  10.688 1.00 . B B . 439 ARG NH2  1 1 
       25 69390 2 1 61 ARG O    O  -7.184  18.037   7.534 1.00 . B B . 439 ARG O    1 1 
       25 69391 2 1 62 HIS C    C  -8.751  18.791   5.380 1.00 . B B . 440 HIS C    1 1 
       25 69392 2 1 62 HIS CA   C  -7.433  18.215   4.860 1.00 . B B . 440 HIS CA   1 1 
       25 69393 2 1 62 HIS CB   C  -7.569  17.771   3.401 1.00 . B B . 440 HIS CB   1 1 
       25 69394 2 1 62 HIS CD2  C  -8.291  19.060   1.227 1.00 . B B . 440 HIS CD2  1 1 
       25 69395 2 1 62 HIS CE1  C  -8.270  21.072   2.031 1.00 . B B . 440 HIS CE1  1 1 
       25 69396 2 1 62 HIS CG   C  -7.921  18.958   2.545 1.00 . B B . 440 HIS CG   1 1 
       25 69397 2 1 62 HIS H    H  -7.035  16.118   5.136 1.00 . B B . 440 HIS H    1 1 
       25 69398 2 1 62 HIS HA   H  -6.631  18.930   4.964 1.00 . B B . 440 HIS HA   1 1 
       25 69399 2 1 62 HIS HB2  H  -6.635  17.347   3.065 1.00 . B B . 440 HIS HB2  1 1 
       25 69400 2 1 62 HIS HB3  H  -8.349  17.027   3.323 1.00 . B B . 440 HIS HB3  1 1 
       25 69401 2 1 62 HIS HD1  H  -7.692  20.523   3.953 1.00 . B B . 440 HIS HD1  1 1 
       25 69402 2 1 62 HIS HD2  H  -8.395  18.230   0.544 1.00 . B B . 440 HIS HD2  1 1 
       25 69403 2 1 62 HIS HE1  H  -8.351  22.145   2.123 1.00 . B B . 440 HIS HE1  1 1 
       25 69404 2 1 62 HIS N    N  -7.134  16.968   5.613 1.00 . B B . 440 HIS N    1 1 
       25 69405 2 1 62 HIS ND1  N  -7.915  20.253   3.038 1.00 . B B . 440 HIS ND1  1 1 
       25 69406 2 1 62 HIS NE2  N  -8.511  20.396   0.905 1.00 . B B . 440 HIS NE2  1 1 
       25 69407 2 1 62 HIS O    O  -8.968  19.986   5.392 1.00 . B B . 440 HIS O    1 1 
       25 69408 2 1 63 THR C    C -11.109  17.772   7.776 1.00 . B B . 441 THR C    1 1 
       25 69409 2 1 63 THR CA   C -10.929  18.378   6.382 1.00 . B B . 441 THR CA   1 1 
       25 69410 2 1 63 THR CB   C -11.984  17.831   5.417 1.00 . B B . 441 THR CB   1 1 
       25 69411 2 1 63 THR CG2  C -11.670  18.296   3.993 1.00 . B B . 441 THR CG2  1 1 
       25 69412 2 1 63 THR H    H  -9.407  16.973   5.818 1.00 . B B . 441 THR H    1 1 
       25 69413 2 1 63 THR HA   H -10.979  19.455   6.423 1.00 . B B . 441 THR HA   1 1 
       25 69414 2 1 63 THR HB   H -12.958  18.195   5.703 1.00 . B B . 441 THR HB   1 1 
       25 69415 2 1 63 THR HG1  H -12.598  16.133   6.141 1.00 . B B . 441 THR HG1  1 1 
       25 69416 2 1 63 THR HG21 H -10.891  19.042   4.022 1.00 . B B . 441 THR HG21 1 1 
       25 69417 2 1 63 THR HG22 H -11.340  17.453   3.404 1.00 . B B . 441 THR HG22 1 1 
       25 69418 2 1 63 THR HG23 H -12.559  18.719   3.549 1.00 . B B . 441 THR HG23 1 1 
       25 69419 2 1 63 THR N    N  -9.622  17.928   5.829 1.00 . B B . 441 THR N    1 1 
       25 69420 2 1 63 THR O    O -12.117  17.162   8.073 1.00 . B B . 441 THR O    1 1 
       25 69421 2 1 63 THR OG1  O -11.975  16.411   5.465 1.00 . B B . 441 THR OG1  1 1 
       25 69422 2 1 64 GLN C    C -11.566  17.473  10.621 1.00 . B B . 442 GLN C    1 1 
       25 69423 2 1 64 GLN CA   C -10.168  17.351  10.004 1.00 . B B . 442 GLN CA   1 1 
       25 69424 2 1 64 GLN CB   C  -9.163  18.180  10.805 1.00 . B B . 442 GLN CB   1 1 
       25 69425 2 1 64 GLN CD   C  -8.338  20.522  11.100 1.00 . B B . 442 GLN CD   1 1 
       25 69426 2 1 64 GLN CG   C  -9.548  19.660  10.733 1.00 . B B . 442 GLN CG   1 1 
       25 69427 2 1 64 GLN H    H  -9.312  18.403   8.332 1.00 . B B . 442 GLN H    1 1 
       25 69428 2 1 64 GLN HA   H  -9.855  16.320   9.991 1.00 . B B . 442 GLN HA   1 1 
       25 69429 2 1 64 GLN HB2  H  -9.167  17.854  11.835 1.00 . B B . 442 GLN HB2  1 1 
       25 69430 2 1 64 GLN HB3  H  -8.175  18.047  10.389 1.00 . B B . 442 GLN HB3  1 1 
       25 69431 2 1 64 GLN HE21 H  -9.431  21.947  11.946 1.00 . B B . 442 GLN HE21 1 1 
       25 69432 2 1 64 GLN HE22 H  -7.755  22.214  11.959 1.00 . B B . 442 GLN HE22 1 1 
       25 69433 2 1 64 GLN HG2  H  -9.872  19.900   9.732 1.00 . B B . 442 GLN HG2  1 1 
       25 69434 2 1 64 GLN HG3  H -10.350  19.856  11.428 1.00 . B B . 442 GLN HG3  1 1 
       25 69435 2 1 64 GLN N    N -10.115  17.922   8.620 1.00 . B B . 442 GLN N    1 1 
       25 69436 2 1 64 GLN NE2  N  -8.524  21.655  11.720 1.00 . B B . 442 GLN NE2  1 1 
       25 69437 2 1 64 GLN O    O -12.135  18.544  10.697 1.00 . B B . 442 GLN O    1 1 
       25 69438 2 1 64 GLN OE1  O  -7.213  20.160  10.818 1.00 . B B . 442 GLN OE1  1 1 
       25 69439 2 1 65 GLY C    C -14.537  16.240  10.605 1.00 . B B . 443 GLY C    1 1 
       25 69440 2 1 65 GLY CA   C -13.471  16.414  11.685 1.00 . B B . 443 GLY CA   1 1 
       25 69441 2 1 65 GLY H    H -11.635  15.525  10.998 1.00 . B B . 443 GLY H    1 1 
       25 69442 2 1 65 GLY HA2  H -13.556  15.615  12.408 1.00 . B B . 443 GLY HA2  1 1 
       25 69443 2 1 65 GLY HA3  H -13.614  17.363  12.179 1.00 . B B . 443 GLY HA3  1 1 
       25 69444 2 1 65 GLY N    N -12.117  16.376  11.067 1.00 . B B . 443 GLY N    1 1 
       25 69445 2 1 65 GLY O    O -15.437  15.434  10.732 1.00 . B B . 443 GLY O    1 1 
       25 69446 2 1 66 HIS C    C -15.282  15.543   7.709 1.00 . B B . 444 HIS C    1 1 
       25 69447 2 1 66 HIS CA   C -15.462  16.867   8.456 1.00 . B B . 444 HIS CA   1 1 
       25 69448 2 1 66 HIS CB   C -15.193  18.051   7.528 1.00 . B B . 444 HIS CB   1 1 
       25 69449 2 1 66 HIS CD2  C -16.473  20.337   7.323 1.00 . B B . 444 HIS CD2  1 1 
       25 69450 2 1 66 HIS CE1  C -17.069  20.550   9.396 1.00 . B B . 444 HIS CE1  1 1 
       25 69451 2 1 66 HIS CG   C -15.987  19.240   7.992 1.00 . B B . 444 HIS CG   1 1 
       25 69452 2 1 66 HIS H    H -13.717  17.637   9.458 1.00 . B B . 444 HIS H    1 1 
       25 69453 2 1 66 HIS HA   H -16.458  16.938   8.862 1.00 . B B . 444 HIS HA   1 1 
       25 69454 2 1 66 HIS HB2  H -14.139  18.291   7.547 1.00 . B B . 444 HIS HB2  1 1 
       25 69455 2 1 66 HIS HB3  H -15.485  17.794   6.520 1.00 . B B . 444 HIS HB3  1 1 
       25 69456 2 1 66 HIS HD1  H -16.189  18.782  10.050 1.00 . B B . 444 HIS HD1  1 1 
       25 69457 2 1 66 HIS HD2  H -16.344  20.530   6.269 1.00 . B B . 444 HIS HD2  1 1 
       25 69458 2 1 66 HIS HE1  H -17.501  20.933  10.309 1.00 . B B . 444 HIS HE1  1 1 
       25 69459 2 1 66 HIS N    N -14.448  16.991   9.542 1.00 . B B . 444 HIS N    1 1 
       25 69460 2 1 66 HIS ND1  N -16.380  19.397   9.312 1.00 . B B . 444 HIS ND1  1 1 
       25 69461 2 1 66 HIS NE2  N -17.156  21.163   8.212 1.00 . B B . 444 HIS NE2  1 1 
       25 69462 2 1 66 HIS O    O -14.781  15.506   6.602 1.00 . B B . 444 HIS O    1 1 
       25 69463 2 1 67 LYS C    C -16.338  13.122   6.315 1.00 . B B . 445 LYS C    1 1 
       25 69464 2 1 67 LYS CA   C -15.546  13.134   7.627 1.00 . B B . 445 LYS CA   1 1 
       25 69465 2 1 67 LYS CB   C -16.129  12.120   8.613 1.00 . B B . 445 LYS CB   1 1 
       25 69466 2 1 67 LYS CD   C -17.821  12.738  10.354 1.00 . B B . 445 LYS CD   1 1 
       25 69467 2 1 67 LYS CE   C -18.743  11.676  10.959 1.00 . B B . 445 LYS CE   1 1 
       25 69468 2 1 67 LYS CG   C -17.604  12.444   8.867 1.00 . B B . 445 LYS CG   1 1 
       25 69469 2 1 67 LYS H    H -16.095  14.508   9.196 1.00 . B B . 445 LYS H    1 1 
       25 69470 2 1 67 LYS HA   H -14.506  12.914   7.444 1.00 . B B . 445 LYS HA   1 1 
       25 69471 2 1 67 LYS HB2  H -16.044  11.126   8.197 1.00 . B B . 445 LYS HB2  1 1 
       25 69472 2 1 67 LYS HB3  H -15.585  12.169   9.544 1.00 . B B . 445 LYS HB3  1 1 
       25 69473 2 1 67 LYS HD2  H -16.871  12.724  10.869 1.00 . B B . 445 LYS HD2  1 1 
       25 69474 2 1 67 LYS HD3  H -18.276  13.711  10.466 1.00 . B B . 445 LYS HD3  1 1 
       25 69475 2 1 67 LYS HE2  H -19.575  12.147  11.466 1.00 . B B . 445 LYS HE2  1 1 
       25 69476 2 1 67 LYS HE3  H -19.099  11.004  10.194 1.00 . B B . 445 LYS HE3  1 1 
       25 69477 2 1 67 LYS HG2  H -17.886  13.308   8.285 1.00 . B B . 445 LYS HG2  1 1 
       25 69478 2 1 67 LYS HG3  H -18.212  11.601   8.577 1.00 . B B . 445 LYS HG3  1 1 
       25 69479 2 1 67 LYS HZ1  H -17.408  11.613  12.555 1.00 . B B . 445 LYS HZ1  1 1 
       25 69480 2 1 67 LYS HZ2  H -18.486  10.305  12.505 1.00 . B B . 445 LYS HZ2  1 1 
       25 69481 2 1 67 LYS HZ3  H -17.185  10.374  11.415 1.00 . B B . 445 LYS HZ3  1 1 
       25 69482 2 1 67 LYS N    N -15.690  14.455   8.304 1.00 . B B . 445 LYS N    1 1 
       25 69483 2 1 67 LYS NZ   N -17.891  10.936  11.931 1.00 . B B . 445 LYS NZ   1 1 
       25 69484 2 1 67 LYS O    O -16.090  12.320   5.437 1.00 . B B . 445 LYS O    1 1 
       25 69485 2 1 68 GLN C    C -17.260  14.583   3.764 1.00 . B B . 446 GLN C    1 1 
       25 69486 2 1 68 GLN CA   C -18.099  14.041   4.923 1.00 . B B . 446 GLN CA   1 1 
       25 69487 2 1 68 GLN CB   C -19.262  14.985   5.229 1.00 . B B . 446 GLN CB   1 1 
       25 69488 2 1 68 GLN CD   C -20.287  14.800   2.958 1.00 . B B . 446 GLN CD   1 1 
       25 69489 2 1 68 GLN CG   C -20.500  14.538   4.449 1.00 . B B . 446 GLN CG   1 1 
       25 69490 2 1 68 GLN H    H -17.478  14.641   6.898 1.00 . B B . 446 GLN H    1 1 
       25 69491 2 1 68 GLN HA   H -18.476  13.058   4.689 1.00 . B B . 446 GLN HA   1 1 
       25 69492 2 1 68 GLN HB2  H -19.474  14.964   6.288 1.00 . B B . 446 GLN HB2  1 1 
       25 69493 2 1 68 GLN HB3  H -18.998  15.989   4.934 1.00 . B B . 446 GLN HB3  1 1 
       25 69494 2 1 68 GLN HE21 H -20.575  16.758   3.116 1.00 . B B . 446 GLN HE21 1 1 
       25 69495 2 1 68 GLN HE22 H -20.239  16.199   1.549 1.00 . B B . 446 GLN HE22 1 1 
       25 69496 2 1 68 GLN HG2  H -20.665  13.482   4.610 1.00 . B B . 446 GLN HG2  1 1 
       25 69497 2 1 68 GLN HG3  H -21.361  15.093   4.791 1.00 . B B . 446 GLN HG3  1 1 
       25 69498 2 1 68 GLN N    N -17.292  14.004   6.177 1.00 . B B . 446 GLN N    1 1 
       25 69499 2 1 68 GLN NE2  N -20.374  16.020   2.504 1.00 . B B . 446 GLN NE2  1 1 
       25 69500 2 1 68 GLN O    O -17.214  14.006   2.696 1.00 . B B . 446 GLN O    1 1 
       25 69501 2 1 68 GLN OE1  O -20.039  13.885   2.198 1.00 . B B . 446 GLN OE1  1 1 
       25 69502 2 1 69 GLU C    C -14.838  15.194   2.281 1.00 . B B . 447 GLU C    1 1 
       25 69503 2 1 69 GLU CA   C -15.756  16.268   2.871 1.00 . B B . 447 GLU CA   1 1 
       25 69504 2 1 69 GLU CB   C -14.933  17.369   3.539 1.00 . B B . 447 GLU CB   1 1 
       25 69505 2 1 69 GLU CD   C -16.642  19.150   3.160 1.00 . B B . 447 GLU CD   1 1 
       25 69506 2 1 69 GLU CG   C -15.214  18.704   2.848 1.00 . B B . 447 GLU CG   1 1 
       25 69507 2 1 69 GLU H    H -16.643  16.140   4.835 1.00 . B B . 447 GLU H    1 1 
       25 69508 2 1 69 GLU HA   H -16.383  16.692   2.102 1.00 . B B . 447 GLU HA   1 1 
       25 69509 2 1 69 GLU HB2  H -15.203  17.438   4.583 1.00 . B B . 447 GLU HB2  1 1 
       25 69510 2 1 69 GLU HB3  H -13.882  17.136   3.454 1.00 . B B . 447 GLU HB3  1 1 
       25 69511 2 1 69 GLU HG2  H -14.517  19.448   3.207 1.00 . B B . 447 GLU HG2  1 1 
       25 69512 2 1 69 GLU HG3  H -15.099  18.589   1.781 1.00 . B B . 447 GLU HG3  1 1 
       25 69513 2 1 69 GLU N    N -16.593  15.690   3.965 1.00 . B B . 447 GLU N    1 1 
       25 69514 2 1 69 GLU O    O -14.620  15.139   1.087 1.00 . B B . 447 GLU O    1 1 
       25 69515 2 1 69 GLU OE1  O -16.913  19.441   4.314 1.00 . B B . 447 GLU OE1  1 1 
       25 69516 2 1 69 GLU OE2  O -17.443  19.193   2.241 1.00 . B B . 447 GLU OE2  1 1 
       25 69517 2 1 70 ALA C    C -14.135  12.472   1.491 1.00 . B B . 448 ALA C    1 1 
       25 69518 2 1 70 ALA CA   C -13.413  13.263   2.587 1.00 . B B . 448 ALA CA   1 1 
       25 69519 2 1 70 ALA CB   C -13.121  12.368   3.792 1.00 . B B . 448 ALA CB   1 1 
       25 69520 2 1 70 ALA H    H -14.498  14.392   4.066 1.00 . B B . 448 ALA H    1 1 
       25 69521 2 1 70 ALA HA   H -12.495  13.685   2.208 1.00 . B B . 448 ALA HA   1 1 
       25 69522 2 1 70 ALA HB1  H -13.174  12.955   4.696 1.00 . B B . 448 ALA HB1  1 1 
       25 69523 2 1 70 ALA HB2  H -13.849  11.572   3.835 1.00 . B B . 448 ALA HB2  1 1 
       25 69524 2 1 70 ALA HB3  H -12.131  11.946   3.696 1.00 . B B . 448 ALA HB3  1 1 
       25 69525 2 1 70 ALA N    N -14.306  14.335   3.108 1.00 . B B . 448 ALA N    1 1 
       25 69526 2 1 70 ALA O    O -13.519  11.843   0.654 1.00 . B B . 448 ALA O    1 1 
       25 69527 2 1 71 ALA C    C -15.742  12.179  -0.946 1.00 . B B . 449 ALA C    1 1 
       25 69528 2 1 71 ALA CA   C -16.209  11.763   0.451 1.00 . B B . 449 ALA CA   1 1 
       25 69529 2 1 71 ALA CB   C -17.666  12.177   0.667 1.00 . B B . 449 ALA CB   1 1 
       25 69530 2 1 71 ALA H    H -15.918  13.020   2.175 1.00 . B B . 449 ALA H    1 1 
       25 69531 2 1 71 ALA HA   H -16.102  10.698   0.589 1.00 . B B . 449 ALA HA   1 1 
       25 69532 2 1 71 ALA HB1  H -17.737  13.255   0.665 1.00 . B B . 449 ALA HB1  1 1 
       25 69533 2 1 71 ALA HB2  H -18.275  11.775  -0.128 1.00 . B B . 449 ALA HB2  1 1 
       25 69534 2 1 71 ALA HB3  H -18.014  11.797   1.616 1.00 . B B . 449 ALA HB3  1 1 
       25 69535 2 1 71 ALA N    N -15.441  12.505   1.492 1.00 . B B . 449 ALA N    1 1 
       25 69536 2 1 71 ALA O    O -15.107  11.422  -1.653 1.00 . B B . 449 ALA O    1 1 
       25 69537 2 1 72 ARG C    C -14.108  13.811  -2.825 1.00 . B B . 450 ARG C    1 1 
       25 69538 2 1 72 ARG CA   C -15.634  13.857  -2.696 1.00 . B B . 450 ARG CA   1 1 
       25 69539 2 1 72 ARG CB   C -16.135  15.300  -2.776 1.00 . B B . 450 ARG CB   1 1 
       25 69540 2 1 72 ARG CD   C -17.496  16.584  -4.434 1.00 . B B . 450 ARG CD   1 1 
       25 69541 2 1 72 ARG CG   C -16.244  15.724  -4.243 1.00 . B B . 450 ARG CG   1 1 
       25 69542 2 1 72 ARG CZ   C -19.790  15.920  -4.829 1.00 . B B . 450 ARG CZ   1 1 
       25 69543 2 1 72 ARG H    H -16.568  13.975  -0.758 1.00 . B B . 450 ARG H    1 1 
       25 69544 2 1 72 ARG HA   H -16.096  13.262  -3.467 1.00 . B B . 450 ARG HA   1 1 
       25 69545 2 1 72 ARG HB2  H -17.106  15.370  -2.308 1.00 . B B . 450 ARG HB2  1 1 
       25 69546 2 1 72 ARG HB3  H -15.442  15.952  -2.267 1.00 . B B . 450 ARG HB3  1 1 
       25 69547 2 1 72 ARG HD2  H -17.820  16.990  -3.485 1.00 . B B . 450 ARG HD2  1 1 
       25 69548 2 1 72 ARG HD3  H -17.303  17.378  -5.139 1.00 . B B . 450 ARG HD3  1 1 
       25 69549 2 1 72 ARG HE   H -18.246  14.842  -5.454 1.00 . B B . 450 ARG HE   1 1 
       25 69550 2 1 72 ARG HG2  H -15.368  16.294  -4.518 1.00 . B B . 450 ARG HG2  1 1 
       25 69551 2 1 72 ARG HG3  H -16.313  14.847  -4.867 1.00 . B B . 450 ARG HG3  1 1 
       25 69552 2 1 72 ARG HH11 H -19.702  17.653  -5.829 1.00 . B B . 450 ARG HH11 1 1 
       25 69553 2 1 72 ARG HH12 H -21.262  17.222  -5.213 1.00 . B B . 450 ARG HH12 1 1 
       25 69554 2 1 72 ARG HH21 H -20.175  14.251  -3.792 1.00 . B B . 450 ARG HH21 1 1 
       25 69555 2 1 72 ARG HH22 H -21.531  15.296  -4.059 1.00 . B B . 450 ARG HH22 1 1 
       25 69556 2 1 72 ARG N    N -16.054  13.382  -1.347 1.00 . B B . 450 ARG N    1 1 
       25 69557 2 1 72 ARG NE   N -18.522  15.654  -4.980 1.00 . B B . 450 ARG NE   1 1 
       25 69558 2 1 72 ARG NH1  N -20.291  17.017  -5.329 1.00 . B B . 450 ARG NH1  1 1 
       25 69559 2 1 72 ARG NH2  N -20.559  15.091  -4.175 1.00 . B B . 450 ARG NH2  1 1 
       25 69560 2 1 72 ARG O    O -13.572  13.600  -3.895 1.00 . B B . 450 ARG O    1 1 
       25 69561 2 1 73 LEU C    C -11.434  12.637  -2.356 1.00 . B B . 451 LEU C    1 1 
       25 69562 2 1 73 LEU CA   C -11.916  13.982  -1.806 1.00 . B B . 451 LEU CA   1 1 
       25 69563 2 1 73 LEU CB   C -11.457  14.167  -0.361 1.00 . B B . 451 LEU CB   1 1 
       25 69564 2 1 73 LEU CD1  C -10.946  15.965   1.298 1.00 . B B . 451 LEU CD1  1 1 
       25 69565 2 1 73 LEU CD2  C  -9.442  15.610  -0.663 1.00 . B B . 451 LEU CD2  1 1 
       25 69566 2 1 73 LEU CG   C -10.893  15.577  -0.182 1.00 . B B . 451 LEU CG   1 1 
       25 69567 2 1 73 LEU H    H -13.858  14.182  -0.891 1.00 . B B . 451 LEU H    1 1 
       25 69568 2 1 73 LEU HA   H -11.549  14.792  -2.416 1.00 . B B . 451 LEU HA   1 1 
       25 69569 2 1 73 LEU HB2  H -12.296  14.027   0.304 1.00 . B B . 451 LEU HB2  1 1 
       25 69570 2 1 73 LEU HB3  H -10.689  13.443  -0.131 1.00 . B B . 451 LEU HB3  1 1 
       25 69571 2 1 73 LEU HD11 H -11.787  15.478   1.767 1.00 . B B . 451 LEU HD11 1 1 
       25 69572 2 1 73 LEU HD12 H -10.033  15.653   1.783 1.00 . B B . 451 LEU HD12 1 1 
       25 69573 2 1 73 LEU HD13 H -11.054  17.035   1.386 1.00 . B B . 451 LEU HD13 1 1 
       25 69574 2 1 73 LEU HD21 H  -9.055  14.603  -0.708 1.00 . B B . 451 LEU HD21 1 1 
       25 69575 2 1 73 LEU HD22 H  -9.398  16.057  -1.646 1.00 . B B . 451 LEU HD22 1 1 
       25 69576 2 1 73 LEU HD23 H  -8.847  16.193   0.024 1.00 . B B . 451 LEU HD23 1 1 
       25 69577 2 1 73 LEU HG   H -11.482  16.277  -0.758 1.00 . B B . 451 LEU HG   1 1 
       25 69578 2 1 73 LEU N    N -13.407  14.011  -1.744 1.00 . B B . 451 LEU N    1 1 
       25 69579 2 1 73 LEU O    O -10.423  12.554  -3.023 1.00 . B B . 451 LEU O    1 1 
       25 69580 2 1 74 LEU C    C -12.728   9.733  -3.630 1.00 . B B . 452 LEU C    1 1 
       25 69581 2 1 74 LEU CA   C -11.730  10.244  -2.587 1.00 . B B . 452 LEU CA   1 1 
       25 69582 2 1 74 LEU CB   C -11.735   9.331  -1.358 1.00 . B B . 452 LEU CB   1 1 
       25 69583 2 1 74 LEU CD1  C -11.475   9.697   1.099 1.00 . B B . 452 LEU CD1  1 1 
       25 69584 2 1 74 LEU CD2  C  -9.470   9.209  -0.307 1.00 . B B . 452 LEU CD2  1 1 
       25 69585 2 1 74 LEU CG   C -10.828   9.914  -0.270 1.00 . B B . 452 LEU CG   1 1 
       25 69586 2 1 74 LEU H    H -12.963  11.668  -1.539 1.00 . B B . 452 LEU H    1 1 
       25 69587 2 1 74 LEU HA   H -10.737  10.293  -3.005 1.00 . B B . 452 LEU HA   1 1 
       25 69588 2 1 74 LEU HB2  H -12.743   9.247  -0.977 1.00 . B B . 452 LEU HB2  1 1 
       25 69589 2 1 74 LEU HB3  H -11.374   8.352  -1.636 1.00 . B B . 452 LEU HB3  1 1 
       25 69590 2 1 74 LEU HD11 H -12.377   9.113   0.983 1.00 . B B . 452 LEU HD11 1 1 
       25 69591 2 1 74 LEU HD12 H -10.786   9.171   1.744 1.00 . B B . 452 LEU HD12 1 1 
       25 69592 2 1 74 LEU HD13 H -11.719  10.653   1.537 1.00 . B B . 452 LEU HD13 1 1 
       25 69593 2 1 74 LEU HD21 H  -9.609   8.151  -0.141 1.00 . B B . 452 LEU HD21 1 1 
       25 69594 2 1 74 LEU HD22 H  -9.009   9.365  -1.271 1.00 . B B . 452 LEU HD22 1 1 
       25 69595 2 1 74 LEU HD23 H  -8.834   9.614   0.466 1.00 . B B . 452 LEU HD23 1 1 
       25 69596 2 1 74 LEU HG   H -10.693  10.972  -0.441 1.00 . B B . 452 LEU HG   1 1 
       25 69597 2 1 74 LEU N    N -12.151  11.581  -2.079 1.00 . B B . 452 LEU N    1 1 
       25 69598 2 1 74 LEU O    O -12.773   8.557  -3.932 1.00 . B B . 452 LEU O    1 1 
       25 69599 2 1 75 GLY C    C -15.379   9.028  -4.604 1.00 . B B . 453 GLY C    1 1 
       25 69600 2 1 75 GLY CA   C -14.530  10.154  -5.197 1.00 . B B . 453 GLY CA   1 1 
       25 69601 2 1 75 GLY H    H -13.490  11.547  -3.923 1.00 . B B . 453 GLY H    1 1 
       25 69602 2 1 75 GLY HA2  H -15.165  10.983  -5.471 1.00 . B B . 453 GLY HA2  1 1 
       25 69603 2 1 75 GLY HA3  H -14.014   9.788  -6.070 1.00 . B B . 453 GLY HA3  1 1 
       25 69604 2 1 75 GLY N    N -13.535  10.603  -4.180 1.00 . B B . 453 GLY N    1 1 
       25 69605 2 1 75 GLY O    O -15.697   8.060  -5.265 1.00 . B B . 453 GLY O    1 1 
       25 69606 2 1 76 TRP C    C -17.987   8.577  -2.477 1.00 . B B . 454 TRP C    1 1 
       25 69607 2 1 76 TRP CA   C -16.555   8.088  -2.704 1.00 . B B . 454 TRP CA   1 1 
       25 69608 2 1 76 TRP CB   C -15.867   7.841  -1.359 1.00 . B B . 454 TRP CB   1 1 
       25 69609 2 1 76 TRP CD1  C -14.211   6.404  -2.645 1.00 . B B . 454 TRP CD1  1 1 
       25 69610 2 1 76 TRP CD2  C -14.246   5.946  -0.441 1.00 . B B . 454 TRP CD2  1 1 
       25 69611 2 1 76 TRP CE2  C -13.282   5.076  -1.030 1.00 . B B . 454 TRP CE2  1 1 
       25 69612 2 1 76 TRP CE3  C -14.463   5.860   0.959 1.00 . B B . 454 TRP CE3  1 1 
       25 69613 2 1 76 TRP CG   C -14.820   6.777  -1.491 1.00 . B B . 454 TRP CG   1 1 
       25 69614 2 1 76 TRP CH2  C -12.786   4.077   1.135 1.00 . B B . 454 TRP CH2  1 1 
       25 69615 2 1 76 TRP CZ2  C -12.558   4.150  -0.255 1.00 . B B . 454 TRP CZ2  1 1 
       25 69616 2 1 76 TRP CZ3  C -13.737   4.930   1.742 1.00 . B B . 454 TRP CZ3  1 1 
       25 69617 2 1 76 TRP H    H -15.458   9.936  -2.846 1.00 . B B . 454 TRP H    1 1 
       25 69618 2 1 76 TRP HA   H -16.549   7.185  -3.294 1.00 . B B . 454 TRP HA   1 1 
       25 69619 2 1 76 TRP HB2  H -15.403   8.757  -1.023 1.00 . B B . 454 TRP HB2  1 1 
       25 69620 2 1 76 TRP HB3  H -16.605   7.529  -0.634 1.00 . B B . 454 TRP HB3  1 1 
       25 69621 2 1 76 TRP HD1  H -14.407   6.825  -3.621 1.00 . B B . 454 TRP HD1  1 1 
       25 69622 2 1 76 TRP HE1  H -12.734   4.953  -3.035 1.00 . B B . 454 TRP HE1  1 1 
       25 69623 2 1 76 TRP HE3  H -15.188   6.508   1.429 1.00 . B B . 454 TRP HE3  1 1 
       25 69624 2 1 76 TRP HH2  H -12.236   3.369   1.736 1.00 . B B . 454 TRP HH2  1 1 
       25 69625 2 1 76 TRP HZ2  H -11.832   3.502  -0.722 1.00 . B B . 454 TRP HZ2  1 1 
       25 69626 2 1 76 TRP HZ3  H -13.911   4.872   2.806 1.00 . B B . 454 TRP HZ3  1 1 
       25 69627 2 1 76 TRP N    N -15.736   9.149  -3.358 1.00 . B B . 454 TRP N    1 1 
       25 69628 2 1 76 TRP NE1  N -13.302   5.396  -2.372 1.00 . B B . 454 TRP NE1  1 1 
       25 69629 2 1 76 TRP O    O -18.930   8.054  -3.035 1.00 . B B . 454 TRP O    1 1 
       25 69630 2 1 77 GLY C    C -19.831   9.859   0.117 1.00 . B B . 455 GLY C    1 1 
       25 69631 2 1 77 GLY CA   C -19.519  10.090  -1.362 1.00 . B B . 455 GLY CA   1 1 
       25 69632 2 1 77 GLY H    H -17.376   9.969  -1.202 1.00 . B B . 455 GLY H    1 1 
       25 69633 2 1 77 GLY HA2  H -19.557  11.148  -1.583 1.00 . B B . 455 GLY HA2  1 1 
       25 69634 2 1 77 GLY HA3  H -20.242   9.565  -1.967 1.00 . B B . 455 GLY HA3  1 1 
       25 69635 2 1 77 GLY N    N -18.153   9.571  -1.648 1.00 . B B . 455 GLY N    1 1 
       25 69636 2 1 77 GLY O    O -18.957   9.537   0.894 1.00 . B B . 455 GLY O    1 1 
       25 69637 2 1 78 ALA C    C -21.805   8.326   2.166 1.00 . B B . 456 ALA C    1 1 
       25 69638 2 1 78 ALA CA   C -21.411   9.789   1.950 1.00 . B B . 456 ALA CA   1 1 
       25 69639 2 1 78 ALA CB   C -22.595  10.715   2.225 1.00 . B B . 456 ALA CB   1 1 
       25 69640 2 1 78 ALA H    H -21.759  10.268  -0.124 1.00 . B B . 456 ALA H    1 1 
       25 69641 2 1 78 ALA HA   H -20.577  10.051   2.585 1.00 . B B . 456 ALA HA   1 1 
       25 69642 2 1 78 ALA HB1  H -22.777  11.334   1.359 1.00 . B B . 456 ALA HB1  1 1 
       25 69643 2 1 78 ALA HB2  H -23.474  10.123   2.436 1.00 . B B . 456 ALA HB2  1 1 
       25 69644 2 1 78 ALA HB3  H -22.371  11.342   3.075 1.00 . B B . 456 ALA HB3  1 1 
       25 69645 2 1 78 ALA N    N -21.063  10.012   0.516 1.00 . B B . 456 ALA N    1 1 
       25 69646 2 1 78 ALA O    O -21.574   7.759   3.216 1.00 . B B . 456 ALA O    1 1 
       25 69647 2 1 79 ALA C    C -21.556   5.388   1.286 1.00 . B B . 457 ALA C    1 1 
       25 69648 2 1 79 ALA CA   C -22.796   6.283   1.325 1.00 . B B . 457 ALA CA   1 1 
       25 69649 2 1 79 ALA CB   C -23.705   6.000   0.129 1.00 . B B . 457 ALA CB   1 1 
       25 69650 2 1 79 ALA H    H -22.567   8.184   0.338 1.00 . B B . 457 ALA H    1 1 
       25 69651 2 1 79 ALA HA   H -23.338   6.137   2.247 1.00 . B B . 457 ALA HA   1 1 
       25 69652 2 1 79 ALA HB1  H -24.243   6.899  -0.134 1.00 . B B . 457 ALA HB1  1 1 
       25 69653 2 1 79 ALA HB2  H -23.106   5.679  -0.710 1.00 . B B . 457 ALA HB2  1 1 
       25 69654 2 1 79 ALA HB3  H -24.408   5.221   0.388 1.00 . B B . 457 ALA HB3  1 1 
       25 69655 2 1 79 ALA N    N -22.394   7.710   1.178 1.00 . B B . 457 ALA N    1 1 
       25 69656 2 1 79 ALA O    O -21.436   4.441   2.038 1.00 . B B . 457 ALA O    1 1 
       25 69657 2 1 80 THR C    C -18.553   5.055   1.602 1.00 . B B . 458 THR C    1 1 
       25 69658 2 1 80 THR CA   C -19.391   4.859   0.336 1.00 . B B . 458 THR CA   1 1 
       25 69659 2 1 80 THR CB   C -18.642   5.382  -0.891 1.00 . B B . 458 THR CB   1 1 
       25 69660 2 1 80 THR CG2  C -17.342   4.598  -1.071 1.00 . B B . 458 THR CG2  1 1 
       25 69661 2 1 80 THR H    H -20.741   6.457  -0.175 1.00 . B B . 458 THR H    1 1 
       25 69662 2 1 80 THR HA   H -19.639   3.818   0.202 1.00 . B B . 458 THR HA   1 1 
       25 69663 2 1 80 THR HB   H -18.410   6.427  -0.753 1.00 . B B . 458 THR HB   1 1 
       25 69664 2 1 80 THR HG1  H -18.935   5.472  -2.811 1.00 . B B . 458 THR HG1  1 1 
       25 69665 2 1 80 THR HG21 H -16.803   4.573  -0.136 1.00 . B B . 458 THR HG21 1 1 
       25 69666 2 1 80 THR HG22 H -17.570   3.589  -1.382 1.00 . B B . 458 THR HG22 1 1 
       25 69667 2 1 80 THR HG23 H -16.733   5.077  -1.825 1.00 . B B . 458 THR HG23 1 1 
       25 69668 2 1 80 THR N    N -20.627   5.687   0.418 1.00 . B B . 458 THR N    1 1 
       25 69669 2 1 80 THR O    O -18.147   4.106   2.244 1.00 . B B . 458 THR O    1 1 
       25 69670 2 1 80 THR OG1  O -19.457   5.224  -2.044 1.00 . B B . 458 THR OG1  1 1 
       25 69671 2 1 81 LEU C    C -18.108   5.807   4.388 1.00 . B B . 459 LEU C    1 1 
       25 69672 2 1 81 LEU CA   C -17.495   6.546   3.195 1.00 . B B . 459 LEU CA   1 1 
       25 69673 2 1 81 LEU CB   C -17.576   8.060   3.400 1.00 . B B . 459 LEU CB   1 1 
       25 69674 2 1 81 LEU CD1  C -16.235  10.114   2.941 1.00 . B B . 459 LEU CD1  1 1 
       25 69675 2 1 81 LEU CD2  C -15.566   8.584   4.790 1.00 . B B . 459 LEU CD2  1 1 
       25 69676 2 1 81 LEU CG   C -16.167   8.654   3.386 1.00 . B B . 459 LEU CG   1 1 
       25 69677 2 1 81 LEU H    H -18.642   7.031   1.436 1.00 . B B . 459 LEU H    1 1 
       25 69678 2 1 81 LEU HA   H -16.470   6.245   3.050 1.00 . B B . 459 LEU HA   1 1 
       25 69679 2 1 81 LEU HB2  H -18.159   8.498   2.606 1.00 . B B . 459 LEU HB2  1 1 
       25 69680 2 1 81 LEU HB3  H -18.047   8.273   4.348 1.00 . B B . 459 LEU HB3  1 1 
       25 69681 2 1 81 LEU HD11 H -17.087  10.252   2.293 1.00 . B B . 459 LEU HD11 1 1 
       25 69682 2 1 81 LEU HD12 H -16.335  10.751   3.808 1.00 . B B . 459 LEU HD12 1 1 
       25 69683 2 1 81 LEU HD13 H -15.332  10.371   2.408 1.00 . B B . 459 LEU HD13 1 1 
       25 69684 2 1 81 LEU HD21 H -15.590   7.563   5.140 1.00 . B B . 459 LEU HD21 1 1 
       25 69685 2 1 81 LEU HD22 H -14.544   8.931   4.760 1.00 . B B . 459 LEU HD22 1 1 
       25 69686 2 1 81 LEU HD23 H -16.140   9.210   5.457 1.00 . B B . 459 LEU HD23 1 1 
       25 69687 2 1 81 LEU HG   H -15.549   8.097   2.697 1.00 . B B . 459 LEU HG   1 1 
       25 69688 2 1 81 LEU N    N -18.299   6.281   1.967 1.00 . B B . 459 LEU N    1 1 
       25 69689 2 1 81 LEU O    O -17.415   5.370   5.285 1.00 . B B . 459 LEU O    1 1 
       25 69690 2 1 82 THR C    C -20.178   3.456   5.212 1.00 . B B . 460 THR C    1 1 
       25 69691 2 1 82 THR CA   C -20.070   4.951   5.526 1.00 . B B . 460 THR CA   1 1 
       25 69692 2 1 82 THR CB   C -21.459   5.584   5.625 1.00 . B B . 460 THR CB   1 1 
       25 69693 2 1 82 THR CG2  C -22.267   4.885   6.718 1.00 . B B . 460 THR CG2  1 1 
       25 69694 2 1 82 THR H    H -19.942   6.022   3.662 1.00 . B B . 460 THR H    1 1 
       25 69695 2 1 82 THR HA   H -19.526   5.106   6.443 1.00 . B B . 460 THR HA   1 1 
       25 69696 2 1 82 THR HB   H -21.971   5.478   4.681 1.00 . B B . 460 THR HB   1 1 
       25 69697 2 1 82 THR HG1  H -21.936   7.455   5.385 1.00 . B B . 460 THR HG1  1 1 
       25 69698 2 1 82 THR HG21 H -21.603   4.564   7.507 1.00 . B B . 460 THR HG21 1 1 
       25 69699 2 1 82 THR HG22 H -22.997   5.572   7.119 1.00 . B B . 460 THR HG22 1 1 
       25 69700 2 1 82 THR HG23 H -22.772   4.027   6.299 1.00 . B B . 460 THR HG23 1 1 
       25 69701 2 1 82 THR N    N -19.405   5.663   4.398 1.00 . B B . 460 THR N    1 1 
       25 69702 2 1 82 THR O    O -19.819   2.616   6.014 1.00 . B B . 460 THR O    1 1 
       25 69703 2 1 82 THR OG1  O -21.326   6.963   5.939 1.00 . B B . 460 THR OG1  1 1 
       25 69704 2 1 83 ALA C    C -19.410   1.026   3.648 1.00 . B B . 461 ALA C    1 1 
       25 69705 2 1 83 ALA CA   C -20.794   1.680   3.685 1.00 . B B . 461 ALA CA   1 1 
       25 69706 2 1 83 ALA CB   C -21.426   1.678   2.293 1.00 . B B . 461 ALA CB   1 1 
       25 69707 2 1 83 ALA H    H -20.948   3.812   3.417 1.00 . B B . 461 ALA H    1 1 
       25 69708 2 1 83 ALA HA   H -21.436   1.168   4.384 1.00 . B B . 461 ALA HA   1 1 
       25 69709 2 1 83 ALA HB1  H -20.843   2.301   1.632 1.00 . B B . 461 ALA HB1  1 1 
       25 69710 2 1 83 ALA HB2  H -21.449   0.668   1.909 1.00 . B B . 461 ALA HB2  1 1 
       25 69711 2 1 83 ALA HB3  H -22.434   2.062   2.354 1.00 . B B . 461 ALA HB3  1 1 
       25 69712 2 1 83 ALA N    N -20.667   3.119   4.051 1.00 . B B . 461 ALA N    1 1 
       25 69713 2 1 83 ALA O    O -19.230  -0.095   4.080 1.00 . B B . 461 ALA O    1 1 
       25 69714 2 1 84 LYS C    C -16.507   0.943   4.484 1.00 . B B . 462 LYS C    1 1 
       25 69715 2 1 84 LYS CA   C -17.060   1.142   3.071 1.00 . B B . 462 LYS CA   1 1 
       25 69716 2 1 84 LYS CB   C -16.228   2.176   2.310 1.00 . B B . 462 LYS CB   1 1 
       25 69717 2 1 84 LYS CD   C -14.737   1.379   0.470 1.00 . B B . 462 LYS CD   1 1 
       25 69718 2 1 84 LYS CE   C -14.171  -0.015   0.187 1.00 . B B . 462 LYS CE   1 1 
       25 69719 2 1 84 LYS CG   C -14.855   1.584   1.982 1.00 . B B . 462 LYS CG   1 1 
       25 69720 2 1 84 LYS H    H -18.599   2.624   2.793 1.00 . B B . 462 LYS H    1 1 
       25 69721 2 1 84 LYS HA   H -17.069   0.207   2.533 1.00 . B B . 462 LYS HA   1 1 
       25 69722 2 1 84 LYS HB2  H -16.735   2.442   1.395 1.00 . B B . 462 LYS HB2  1 1 
       25 69723 2 1 84 LYS HB3  H -16.100   3.056   2.922 1.00 . B B . 462 LYS HB3  1 1 
       25 69724 2 1 84 LYS HD2  H -15.712   1.471   0.016 1.00 . B B . 462 LYS HD2  1 1 
       25 69725 2 1 84 LYS HD3  H -14.075   2.125   0.056 1.00 . B B . 462 LYS HD3  1 1 
       25 69726 2 1 84 LYS HE2  H -13.375  -0.245   0.882 1.00 . B B . 462 LYS HE2  1 1 
       25 69727 2 1 84 LYS HE3  H -14.951  -0.758   0.247 1.00 . B B . 462 LYS HE3  1 1 
       25 69728 2 1 84 LYS HG2  H -14.083   2.260   2.316 1.00 . B B . 462 LYS HG2  1 1 
       25 69729 2 1 84 LYS HG3  H -14.744   0.634   2.482 1.00 . B B . 462 LYS HG3  1 1 
       25 69730 2 1 84 LYS HZ1  H -14.382   0.427  -1.836 1.00 . B B . 462 LYS HZ1  1 1 
       25 69731 2 1 84 LYS HZ2  H -12.818   0.693  -1.228 1.00 . B B . 462 LYS HZ2  1 1 
       25 69732 2 1 84 LYS HZ3  H -13.357  -0.890  -1.518 1.00 . B B . 462 LYS HZ3  1 1 
       25 69733 2 1 84 LYS N    N -18.432   1.721   3.134 1.00 . B B . 462 LYS N    1 1 
       25 69734 2 1 84 LYS NZ   N -13.642   0.060  -1.204 1.00 . B B . 462 LYS NZ   1 1 
       25 69735 2 1 84 LYS O    O -15.656   0.108   4.717 1.00 . B B . 462 LYS O    1 1 
       25 69736 2 1 85 LEU C    C -16.805   0.158   7.360 1.00 . B B . 463 LEU C    1 1 
       25 69737 2 1 85 LEU CA   C -16.489   1.559   6.829 1.00 . B B . 463 LEU CA   1 1 
       25 69738 2 1 85 LEU CB   C -17.246   2.620   7.628 1.00 . B B . 463 LEU CB   1 1 
       25 69739 2 1 85 LEU CD1  C -16.929   4.223   9.517 1.00 . B B . 463 LEU CD1  1 1 
       25 69740 2 1 85 LEU CD2  C -16.984   1.766   9.960 1.00 . B B . 463 LEU CD2  1 1 
       25 69741 2 1 85 LEU CG   C -16.547   2.847   8.969 1.00 . B B . 463 LEU CG   1 1 
       25 69742 2 1 85 LEU H    H -17.674   2.373   5.222 1.00 . B B . 463 LEU H    1 1 
       25 69743 2 1 85 LEU HA   H -15.428   1.750   6.875 1.00 . B B . 463 LEU HA   1 1 
       25 69744 2 1 85 LEU HB2  H -17.265   3.545   7.069 1.00 . B B . 463 LEU HB2  1 1 
       25 69745 2 1 85 LEU HB3  H -18.257   2.285   7.804 1.00 . B B . 463 LEU HB3  1 1 
       25 69746 2 1 85 LEU HD11 H -17.986   4.386   9.376 1.00 . B B . 463 LEU HD11 1 1 
       25 69747 2 1 85 LEU HD12 H -16.695   4.270  10.570 1.00 . B B . 463 LEU HD12 1 1 
       25 69748 2 1 85 LEU HD13 H -16.374   4.987   8.991 1.00 . B B . 463 LEU HD13 1 1 
       25 69749 2 1 85 LEU HD21 H -17.781   1.180   9.526 1.00 . B B . 463 LEU HD21 1 1 
       25 69750 2 1 85 LEU HD22 H -16.146   1.124  10.185 1.00 . B B . 463 LEU HD22 1 1 
       25 69751 2 1 85 LEU HD23 H -17.334   2.232  10.869 1.00 . B B . 463 LEU HD23 1 1 
       25 69752 2 1 85 LEU HG   H -15.477   2.800   8.830 1.00 . B B . 463 LEU HG   1 1 
       25 69753 2 1 85 LEU N    N -16.986   1.705   5.431 1.00 . B B . 463 LEU N    1 1 
       25 69754 2 1 85 LEU O    O -15.985  -0.477   7.992 1.00 . B B . 463 LEU O    1 1 
       25 69755 2 1 86 LYS C    C -17.988  -2.745   6.554 1.00 . B B . 464 LYS C    1 1 
       25 69756 2 1 86 LYS CA   C -18.358  -1.688   7.598 1.00 . B B . 464 LYS CA   1 1 
       25 69757 2 1 86 LYS CB   C -19.873  -1.639   7.796 1.00 . B B . 464 LYS CB   1 1 
       25 69758 2 1 86 LYS CD   C -21.602  -1.103   9.519 1.00 . B B . 464 LYS CD   1 1 
       25 69759 2 1 86 LYS CE   C -22.569  -2.261   9.779 1.00 . B B . 464 LYS CE   1 1 
       25 69760 2 1 86 LYS CG   C -20.193  -1.655   9.293 1.00 . B B . 464 LYS CG   1 1 
       25 69761 2 1 86 LYS H    H -18.638   0.200   6.595 1.00 . B B . 464 LYS H    1 1 
       25 69762 2 1 86 LYS HA   H -17.869  -1.896   8.536 1.00 . B B . 464 LYS HA   1 1 
       25 69763 2 1 86 LYS HB2  H -20.264  -0.735   7.353 1.00 . B B . 464 LYS HB2  1 1 
       25 69764 2 1 86 LYS HB3  H -20.326  -2.497   7.324 1.00 . B B . 464 LYS HB3  1 1 
       25 69765 2 1 86 LYS HD2  H -21.596  -0.440  10.372 1.00 . B B . 464 LYS HD2  1 1 
       25 69766 2 1 86 LYS HD3  H -21.921  -0.560   8.643 1.00 . B B . 464 LYS HD3  1 1 
       25 69767 2 1 86 LYS HE2  H -23.317  -2.306   8.998 1.00 . B B . 464 LYS HE2  1 1 
       25 69768 2 1 86 LYS HE3  H -22.031  -3.194   9.841 1.00 . B B . 464 LYS HE3  1 1 
       25 69769 2 1 86 LYS HG2  H -20.138  -2.669   9.661 1.00 . B B . 464 LYS HG2  1 1 
       25 69770 2 1 86 LYS HG3  H -19.479  -1.041   9.821 1.00 . B B . 464 LYS HG3  1 1 
       25 69771 2 1 86 LYS HZ1  H -22.479  -1.590  11.746 1.00 . B B . 464 LYS HZ1  1 1 
       25 69772 2 1 86 LYS HZ2  H -23.935  -1.223  10.957 1.00 . B B . 464 LYS HZ2  1 1 
       25 69773 2 1 86 LYS HZ3  H -23.631  -2.811  11.482 1.00 . B B . 464 LYS HZ3  1 1 
       25 69774 2 1 86 LYS N    N -17.990  -0.328   7.107 1.00 . B B . 464 LYS N    1 1 
       25 69775 2 1 86 LYS NZ   N -23.201  -1.947  11.090 1.00 . B B . 464 LYS NZ   1 1 
       25 69776 2 1 86 LYS O    O -17.541  -3.826   6.882 1.00 . B B . 464 LYS O    1 1 
       25 69777 2 1 87 GLU C    C -16.364  -3.834   4.330 1.00 . B B . 465 GLU C    1 1 
       25 69778 2 1 87 GLU CA   C -17.837  -3.429   4.233 1.00 . B B . 465 GLU CA   1 1 
       25 69779 2 1 87 GLU CB   C -18.108  -2.698   2.917 1.00 . B B . 465 GLU CB   1 1 
       25 69780 2 1 87 GLU CD   C -19.144  -4.540   1.584 1.00 . B B . 465 GLU CD   1 1 
       25 69781 2 1 87 GLU CG   C -17.903  -3.661   1.746 1.00 . B B . 465 GLU CG   1 1 
       25 69782 2 1 87 GLU H    H -18.539  -1.565   5.056 1.00 . B B . 465 GLU H    1 1 
       25 69783 2 1 87 GLU HA   H -18.473  -4.297   4.309 1.00 . B B . 465 GLU HA   1 1 
       25 69784 2 1 87 GLU HB2  H -19.126  -2.333   2.911 1.00 . B B . 465 GLU HB2  1 1 
       25 69785 2 1 87 GLU HB3  H -17.428  -1.866   2.821 1.00 . B B . 465 GLU HB3  1 1 
       25 69786 2 1 87 GLU HG2  H -17.741  -3.095   0.839 1.00 . B B . 465 GLU HG2  1 1 
       25 69787 2 1 87 GLU HG3  H -17.044  -4.285   1.939 1.00 . B B . 465 GLU HG3  1 1 
       25 69788 2 1 87 GLU N    N -18.175  -2.441   5.299 1.00 . B B . 465 GLU N    1 1 
       25 69789 2 1 87 GLU O    O -15.995  -4.947   4.013 1.00 . B B . 465 GLU O    1 1 
       25 69790 2 1 87 GLU OE1  O -19.854  -4.714   2.561 1.00 . B B . 465 GLU OE1  1 1 
       25 69791 2 1 87 GLU OE2  O -19.364  -5.024   0.487 1.00 . B B . 465 GLU OE2  1 1 
       25 69792 2 1 88 LEU C    C -13.871  -4.427   5.872 1.00 . B B . 466 LEU C    1 1 
       25 69793 2 1 88 LEU CA   C -14.070  -3.280   4.878 1.00 . B B . 466 LEU CA   1 1 
       25 69794 2 1 88 LEU CB   C -13.400  -2.005   5.393 1.00 . B B . 466 LEU CB   1 1 
       25 69795 2 1 88 LEU CD1  C -12.049  -0.006   4.742 1.00 . B B . 466 LEU CD1  1 1 
       25 69796 2 1 88 LEU CD2  C -11.640  -2.204   3.631 1.00 . B B . 466 LEU CD2  1 1 
       25 69797 2 1 88 LEU CG   C -12.709  -1.288   4.232 1.00 . B B . 466 LEU CG   1 1 
       25 69798 2 1 88 LEU H    H -15.834  -2.047   5.015 1.00 . B B . 466 LEU H    1 1 
       25 69799 2 1 88 LEU HA   H -13.668  -3.543   3.914 1.00 . B B . 466 LEU HA   1 1 
       25 69800 2 1 88 LEU HB2  H -14.147  -1.356   5.826 1.00 . B B . 466 LEU HB2  1 1 
       25 69801 2 1 88 LEU HB3  H -12.666  -2.261   6.142 1.00 . B B . 466 LEU HB3  1 1 
       25 69802 2 1 88 LEU HD11 H -11.683  -0.166   5.745 1.00 . B B . 466 LEU HD11 1 1 
       25 69803 2 1 88 LEU HD12 H -11.225   0.257   4.096 1.00 . B B . 466 LEU HD12 1 1 
       25 69804 2 1 88 LEU HD13 H -12.774   0.795   4.747 1.00 . B B . 466 LEU HD13 1 1 
       25 69805 2 1 88 LEU HD21 H -11.269  -2.871   4.394 1.00 . B B . 466 LEU HD21 1 1 
       25 69806 2 1 88 LEU HD22 H -12.072  -2.782   2.827 1.00 . B B . 466 LEU HD22 1 1 
       25 69807 2 1 88 LEU HD23 H -10.826  -1.606   3.248 1.00 . B B . 466 LEU HD23 1 1 
       25 69808 2 1 88 LEU HG   H -13.440  -1.040   3.476 1.00 . B B . 466 LEU HG   1 1 
       25 69809 2 1 88 LEU N    N -15.518  -2.940   4.764 1.00 . B B . 466 LEU N    1 1 
       25 69810 2 1 88 LEU O    O -13.016  -5.272   5.697 1.00 . B B . 466 LEU O    1 1 
       25 69811 2 1 89 GLY C    C -15.826  -6.328   8.026 1.00 . B B . 467 GLY C    1 1 
       25 69812 2 1 89 GLY CA   C -14.511  -5.558   7.917 1.00 . B B . 467 GLY CA   1 1 
       25 69813 2 1 89 GLY H    H -15.339  -3.773   7.038 1.00 . B B . 467 GLY H    1 1 
       25 69814 2 1 89 GLY HA2  H -13.722  -6.229   7.605 1.00 . B B . 467 GLY HA2  1 1 
       25 69815 2 1 89 GLY HA3  H -14.264  -5.135   8.879 1.00 . B B . 467 GLY HA3  1 1 
       25 69816 2 1 89 GLY N    N -14.656  -4.464   6.915 1.00 . B B . 467 GLY N    1 1 
       25 69817 2 1 89 GLY O    O -16.233  -6.734   9.096 1.00 . B B . 467 GLY O    1 1 
       25 69818 2 1 90 MET C    C -17.539  -8.777   6.781 1.00 . B B . 468 MET C    1 1 
       25 69819 2 1 90 MET CA   C -17.787  -7.278   6.964 1.00 . B B . 468 MET CA   1 1 
       25 69820 2 1 90 MET CB   C -18.599  -6.722   5.793 1.00 . B B . 468 MET CB   1 1 
       25 69821 2 1 90 MET CE   C -22.345  -8.295   5.102 1.00 . B B . 468 MET CE   1 1 
       25 69822 2 1 90 MET CG   C -20.073  -7.092   5.975 1.00 . B B . 468 MET CG   1 1 
       25 69823 2 1 90 MET H    H -16.150  -6.197   6.071 1.00 . B B . 468 MET H    1 1 
       25 69824 2 1 90 MET HA   H -18.301  -7.091   7.890 1.00 . B B . 468 MET HA   1 1 
       25 69825 2 1 90 MET HB2  H -18.497  -5.647   5.764 1.00 . B B . 468 MET HB2  1 1 
       25 69826 2 1 90 MET HB3  H -18.233  -7.144   4.869 1.00 . B B . 468 MET HB3  1 1 
       25 69827 2 1 90 MET HE1  H -22.294  -8.800   6.057 1.00 . B B . 468 MET HE1  1 1 
       25 69828 2 1 90 MET HE2  H -22.876  -7.364   5.218 1.00 . B B . 468 MET HE2  1 1 
       25 69829 2 1 90 MET HE3  H -22.866  -8.917   4.387 1.00 . B B . 468 MET HE3  1 1 
       25 69830 2 1 90 MET HG2  H -20.181  -7.729   6.840 1.00 . B B . 468 MET HG2  1 1 
       25 69831 2 1 90 MET HG3  H -20.654  -6.192   6.117 1.00 . B B . 468 MET HG3  1 1 
       25 69832 2 1 90 MET N    N -16.496  -6.534   6.924 1.00 . B B . 468 MET N    1 1 
       25 69833 2 1 90 MET O    O -18.188  -9.604   7.391 1.00 . B B . 468 MET O    1 1 
       25 69834 2 1 90 MET SD   S -20.669  -7.967   4.505 1.00 . B B . 468 MET SD   1 1 
       25 69835 2 1 91 GLU C    C -15.070 -10.994   6.516 1.00 . B B . 469 GLU C    1 1 
       25 69836 2 1 91 GLU CA   C -16.310 -10.575   5.722 1.00 . B B . 469 GLU CA   1 1 
       25 69837 2 1 91 GLU CB   C -16.051 -10.696   4.220 1.00 . B B . 469 GLU CB   1 1 
       25 69838 2 1 91 GLU CD   C -18.186 -11.168   3.012 1.00 . B B . 469 GLU CD   1 1 
       25 69839 2 1 91 GLU CG   C -16.940 -11.797   3.636 1.00 . B B . 469 GLU CG   1 1 
       25 69840 2 1 91 GLU H    H -16.093  -8.446   5.468 1.00 . B B . 469 GLU H    1 1 
       25 69841 2 1 91 GLU HA   H -17.158 -11.180   5.999 1.00 . B B . 469 GLU HA   1 1 
       25 69842 2 1 91 GLU HB2  H -16.278  -9.756   3.738 1.00 . B B . 469 GLU HB2  1 1 
       25 69843 2 1 91 GLU HB3  H -15.014 -10.947   4.051 1.00 . B B . 469 GLU HB3  1 1 
       25 69844 2 1 91 GLU HG2  H -16.391 -12.338   2.880 1.00 . B B . 469 GLU HG2  1 1 
       25 69845 2 1 91 GLU HG3  H -17.236 -12.475   4.422 1.00 . B B . 469 GLU HG3  1 1 
       25 69846 2 1 91 GLU N    N -16.603  -9.130   5.947 1.00 . B B . 469 GLU N    1 1 
       25 69847 2 1 91 GLU O    O -14.351 -11.857   6.042 1.00 . B B . 469 GLU O    1 1 
       25 69848 2 1 91 GLU OXT  O -14.861 -10.443   7.585 1.00 . B B . 469 GLU OXT  1 1 
       25 69849 2 1 91 GLU OE1  O -18.066 -10.092   2.450 1.00 . B B . 469 GLU OE1  1 1 
       25 69850 2 1 91 GLU OE2  O -19.242 -11.773   3.107 1.00 . B B . 469 GLU OE2  1 1 
       26 69851 1 1  1 MET C    C   0.929   0.181 -31.465 1.00 . A A . 379 MET C    1 1 
       26 69852 1 1  1 MET CA   C   0.353  -1.235 -31.568 1.00 . A A . 379 MET CA   1 1 
       26 69853 1 1  1 MET CB   C   0.421  -1.742 -33.009 1.00 . A A . 379 MET CB   1 1 
       26 69854 1 1  1 MET CE   C  -0.136   1.007 -35.910 1.00 . A A . 379 MET CE   1 1 
       26 69855 1 1  1 MET CG   C  -0.392  -0.818 -33.916 1.00 . A A . 379 MET CG   1 1 
       26 69856 1 1  1 MET H1   H  -1.564  -0.437 -31.730 1.00 . A A . 379 MET H1   1 1 
       26 69857 1 1  1 MET H2   H  -1.531  -2.123 -31.523 1.00 . A A . 379 MET H2   1 1 
       26 69858 1 1  1 MET H3   H  -1.218  -1.102 -30.206 1.00 . A A . 379 MET H3   1 1 
       26 69859 1 1  1 MET HA   H   0.886  -1.908 -30.914 1.00 . A A . 379 MET HA   1 1 
       26 69860 1 1  1 MET HB2  H   1.450  -1.756 -33.337 1.00 . A A . 379 MET HB2  1 1 
       26 69861 1 1  1 MET HB3  H   0.014  -2.741 -33.058 1.00 . A A . 379 MET HB3  1 1 
       26 69862 1 1  1 MET HE1  H  -0.046   1.632 -35.032 1.00 . A A . 379 MET HE1  1 1 
       26 69863 1 1  1 MET HE2  H   0.468   1.418 -36.704 1.00 . A A . 379 MET HE2  1 1 
       26 69864 1 1  1 MET HE3  H  -1.169   0.970 -36.229 1.00 . A A . 379 MET HE3  1 1 
       26 69865 1 1  1 MET HG2  H  -1.381  -1.230 -34.058 1.00 . A A . 379 MET HG2  1 1 
       26 69866 1 1  1 MET HG3  H  -0.472   0.158 -33.458 1.00 . A A . 379 MET HG3  1 1 
       26 69867 1 1  1 MET N    N  -1.100  -1.223 -31.231 1.00 . A A . 379 MET N    1 1 
       26 69868 1 1  1 MET O    O   0.366   1.045 -30.823 1.00 . A A . 379 MET O    1 1 
       26 69869 1 1  1 MET SD   S   0.433  -0.666 -35.520 1.00 . A A . 379 MET SD   1 1 
       26 69870 1 1  2 ASP C    C   2.834   2.217 -30.571 1.00 . A A . 380 ASP C    1 1 
       26 69871 1 1  2 ASP CA   C   2.657   1.786 -32.028 1.00 . A A . 380 ASP CA   1 1 
       26 69872 1 1  2 ASP CB   C   1.659   2.702 -32.741 1.00 . A A . 380 ASP CB   1 1 
       26 69873 1 1  2 ASP CG   C   2.418   3.707 -33.609 1.00 . A A . 380 ASP CG   1 1 
       26 69874 1 1  2 ASP H    H   2.487  -0.285 -32.605 1.00 . A A . 380 ASP H    1 1 
       26 69875 1 1  2 ASP HA   H   3.603   1.800 -32.544 1.00 . A A . 380 ASP HA   1 1 
       26 69876 1 1  2 ASP HB2  H   1.007   2.107 -33.364 1.00 . A A . 380 ASP HB2  1 1 
       26 69877 1 1  2 ASP HB3  H   1.072   3.233 -32.008 1.00 . A A . 380 ASP HB3  1 1 
       26 69878 1 1  2 ASP N    N   2.048   0.425 -32.093 1.00 . A A . 380 ASP N    1 1 
       26 69879 1 1  2 ASP O    O   2.515   3.328 -30.197 1.00 . A A . 380 ASP O    1 1 
       26 69880 1 1  2 ASP OD1  O   3.387   4.266 -33.122 1.00 . A A . 380 ASP OD1  1 1 
       26 69881 1 1  2 ASP OD2  O   2.018   3.900 -34.744 1.00 . A A . 380 ASP OD2  1 1 
       26 69882 1 1  3 LEU C    C   4.989   1.435 -27.892 1.00 . A A . 381 LEU C    1 1 
       26 69883 1 1  3 LEU CA   C   3.539   1.704 -28.310 1.00 . A A . 381 LEU CA   1 1 
       26 69884 1 1  3 LEU CB   C   2.581   0.795 -27.539 1.00 . A A . 381 LEU CB   1 1 
       26 69885 1 1  3 LEU CD1  C   1.294   2.339 -26.052 1.00 . A A . 381 LEU CD1  1 1 
       26 69886 1 1  3 LEU CD2  C   2.098   0.144 -25.177 1.00 . A A . 381 LEU CD2  1 1 
       26 69887 1 1  3 LEU CG   C   2.426   1.313 -26.107 1.00 . A A . 381 LEU CG   1 1 
       26 69888 1 1  3 LEU H    H   3.591   0.453 -30.064 1.00 . A A . 381 LEU H    1 1 
       26 69889 1 1  3 LEU HA   H   3.282   2.738 -28.142 1.00 . A A . 381 LEU HA   1 1 
       26 69890 1 1  3 LEU HB2  H   1.617   0.792 -28.027 1.00 . A A . 381 LEU HB2  1 1 
       26 69891 1 1  3 LEU HB3  H   2.978  -0.208 -27.516 1.00 . A A . 381 LEU HB3  1 1 
       26 69892 1 1  3 LEU HD11 H   0.600   2.154 -26.859 1.00 . A A . 381 LEU HD11 1 1 
       26 69893 1 1  3 LEU HD12 H   0.778   2.255 -25.107 1.00 . A A . 381 LEU HD12 1 1 
       26 69894 1 1  3 LEU HD13 H   1.704   3.334 -26.152 1.00 . A A . 381 LEU HD13 1 1 
       26 69895 1 1  3 LEU HD21 H   1.579  -0.623 -25.733 1.00 . A A . 381 LEU HD21 1 1 
       26 69896 1 1  3 LEU HD22 H   3.013  -0.262 -24.772 1.00 . A A . 381 LEU HD22 1 1 
       26 69897 1 1  3 LEU HD23 H   1.471   0.492 -24.371 1.00 . A A . 381 LEU HD23 1 1 
       26 69898 1 1  3 LEU HG   H   3.350   1.779 -25.792 1.00 . A A . 381 LEU HG   1 1 
       26 69899 1 1  3 LEU N    N   3.341   1.345 -29.743 1.00 . A A . 381 LEU N    1 1 
       26 69900 1 1  3 LEU O    O   5.241   0.610 -27.036 1.00 . A A . 381 LEU O    1 1 
       26 69901 1 1  4 PRO C    C   7.661   2.589 -26.824 1.00 . A A . 382 PRO C    1 1 
       26 69902 1 1  4 PRO CA   C   7.340   1.970 -28.187 1.00 . A A . 382 PRO CA   1 1 
       26 69903 1 1  4 PRO CB   C   8.054   2.722 -29.308 1.00 . A A . 382 PRO CB   1 1 
       26 69904 1 1  4 PRO CD   C   5.690   3.159 -29.552 1.00 . A A . 382 PRO CD   1 1 
       26 69905 1 1  4 PRO CG   C   7.064   3.733 -29.790 1.00 . A A . 382 PRO CG   1 1 
       26 69906 1 1  4 PRO HA   H   7.614   0.927 -28.208 1.00 . A A . 382 PRO HA   1 1 
       26 69907 1 1  4 PRO HB2  H   8.939   3.211 -28.925 1.00 . A A . 382 PRO HB2  1 1 
       26 69908 1 1  4 PRO HB3  H   8.312   2.046 -30.109 1.00 . A A . 382 PRO HB3  1 1 
       26 69909 1 1  4 PRO HD2  H   5.015   3.929 -29.204 1.00 . A A . 382 PRO HD2  1 1 
       26 69910 1 1  4 PRO HD3  H   5.312   2.697 -30.450 1.00 . A A . 382 PRO HD3  1 1 
       26 69911 1 1  4 PRO HG2  H   7.181   4.656 -29.238 1.00 . A A . 382 PRO HG2  1 1 
       26 69912 1 1  4 PRO HG3  H   7.204   3.914 -30.845 1.00 . A A . 382 PRO HG3  1 1 
       26 69913 1 1  4 PRO N    N   5.903   2.144 -28.509 1.00 . A A . 382 PRO N    1 1 
       26 69914 1 1  4 PRO O    O   7.876   3.779 -26.707 1.00 . A A . 382 PRO O    1 1 
       26 69915 1 1  5 GLY C    C   9.321   1.742 -23.936 1.00 . A A . 383 GLY C    1 1 
       26 69916 1 1  5 GLY CA   C   8.003   2.334 -24.439 1.00 . A A . 383 GLY CA   1 1 
       26 69917 1 1  5 GLY H    H   7.522   0.833 -25.908 1.00 . A A . 383 GLY H    1 1 
       26 69918 1 1  5 GLY HA2  H   8.089   3.410 -24.496 1.00 . A A . 383 GLY HA2  1 1 
       26 69919 1 1  5 GLY HA3  H   7.211   2.069 -23.757 1.00 . A A . 383 GLY HA3  1 1 
       26 69920 1 1  5 GLY N    N   7.697   1.790 -25.793 1.00 . A A . 383 GLY N    1 1 
       26 69921 1 1  5 GLY O    O   9.574   0.562 -24.073 1.00 . A A . 383 GLY O    1 1 
       26 69922 1 1  6 GLU C    C  11.340   1.668 -21.359 1.00 . A A . 384 GLU C    1 1 
       26 69923 1 1  6 GLU CA   C  11.463   2.033 -22.841 1.00 . A A . 384 GLU CA   1 1 
       26 69924 1 1  6 GLU CB   C  12.450   3.185 -23.030 1.00 . A A . 384 GLU CB   1 1 
       26 69925 1 1  6 GLU CD   C  13.615   4.617 -24.714 1.00 . A A . 384 GLU CD   1 1 
       26 69926 1 1  6 GLU CG   C  12.602   3.488 -24.522 1.00 . A A . 384 GLU CG   1 1 
       26 69927 1 1  6 GLU H    H   9.939   3.501 -23.252 1.00 . A A . 384 GLU H    1 1 
       26 69928 1 1  6 GLU HA   H  11.781   1.178 -23.416 1.00 . A A . 384 GLU HA   1 1 
       26 69929 1 1  6 GLU HB2  H  12.081   4.063 -22.520 1.00 . A A . 384 GLU HB2  1 1 
       26 69930 1 1  6 GLU HB3  H  13.410   2.908 -22.622 1.00 . A A . 384 GLU HB3  1 1 
       26 69931 1 1  6 GLU HG2  H  12.947   2.602 -25.035 1.00 . A A . 384 GLU HG2  1 1 
       26 69932 1 1  6 GLU HG3  H  11.647   3.790 -24.928 1.00 . A A . 384 GLU HG3  1 1 
       26 69933 1 1  6 GLU N    N  10.163   2.552 -23.353 1.00 . A A . 384 GLU N    1 1 
       26 69934 1 1  6 GLU O    O  10.632   2.311 -20.608 1.00 . A A . 384 GLU O    1 1 
       26 69935 1 1  6 GLU OE1  O  13.275   5.750 -24.412 1.00 . A A . 384 GLU OE1  1 1 
       26 69936 1 1  6 GLU OE2  O  14.714   4.331 -25.161 1.00 . A A . 384 GLU OE2  1 1 
       26 69937 1 1  7 LEU C    C  13.332   0.228 -18.863 1.00 . A A . 385 LEU C    1 1 
       26 69938 1 1  7 LEU CA   C  11.939   0.234 -19.499 1.00 . A A . 385 LEU CA   1 1 
       26 69939 1 1  7 LEU CB   C  11.355  -1.179 -19.523 1.00 . A A . 385 LEU CB   1 1 
       26 69940 1 1  7 LEU CD1  C   9.379  -2.509 -20.282 1.00 . A A . 385 LEU CD1  1 1 
       26 69941 1 1  7 LEU CD2  C   9.068  -0.596 -18.706 1.00 . A A . 385 LEU CD2  1 1 
       26 69942 1 1  7 LEU CG   C   9.874  -1.113 -19.900 1.00 . A A . 385 LEU CG   1 1 
       26 69943 1 1  7 LEU H    H  12.585   0.134 -21.554 1.00 . A A . 385 LEU H    1 1 
       26 69944 1 1  7 LEU HA   H  11.280   0.895 -18.958 1.00 . A A . 385 LEU HA   1 1 
       26 69945 1 1  7 LEU HB2  H  11.887  -1.776 -20.250 1.00 . A A . 385 LEU HB2  1 1 
       26 69946 1 1  7 LEU HB3  H  11.456  -1.627 -18.546 1.00 . A A . 385 LEU HB3  1 1 
       26 69947 1 1  7 LEU HD11 H   9.913  -3.251 -19.706 1.00 . A A . 385 LEU HD11 1 1 
       26 69948 1 1  7 LEU HD12 H   8.321  -2.585 -20.074 1.00 . A A . 385 LEU HD12 1 1 
       26 69949 1 1  7 LEU HD13 H   9.551  -2.677 -21.334 1.00 . A A . 385 LEU HD13 1 1 
       26 69950 1 1  7 LEU HD21 H   9.505  -0.967 -17.790 1.00 . A A . 385 LEU HD21 1 1 
       26 69951 1 1  7 LEU HD22 H   9.084   0.484 -18.702 1.00 . A A . 385 LEU HD22 1 1 
       26 69952 1 1  7 LEU HD23 H   8.048  -0.941 -18.783 1.00 . A A . 385 LEU HD23 1 1 
       26 69953 1 1  7 LEU HG   H   9.746  -0.445 -20.739 1.00 . A A . 385 LEU HG   1 1 
       26 69954 1 1  7 LEU N    N  12.021   0.640 -20.932 1.00 . A A . 385 LEU N    1 1 
       26 69955 1 1  7 LEU O    O  13.489   0.498 -17.690 1.00 . A A . 385 LEU O    1 1 
       26 69956 1 1  8 PHE C    C  16.553   1.054 -19.616 1.00 . A A . 386 PHE C    1 1 
       26 69957 1 1  8 PHE CA   C  15.724  -0.107 -19.059 1.00 . A A . 386 PHE CA   1 1 
       26 69958 1 1  8 PHE CB   C  16.310  -1.446 -19.508 1.00 . A A . 386 PHE CB   1 1 
       26 69959 1 1  8 PHE CD1  C  16.484  -2.660 -17.293 1.00 . A A . 386 PHE CD1  1 1 
       26 69960 1 1  8 PHE CD2  C  14.836  -3.422 -18.934 1.00 . A A . 386 PHE CD2  1 1 
       26 69961 1 1  8 PHE CE1  C  16.069  -3.677 -16.403 1.00 . A A . 386 PHE CE1  1 1 
       26 69962 1 1  8 PHE CE2  C  14.421  -4.439 -18.045 1.00 . A A . 386 PHE CE2  1 1 
       26 69963 1 1  8 PHE CG   C  15.867  -2.533 -18.558 1.00 . A A . 386 PHE CG   1 1 
       26 69964 1 1  8 PHE CZ   C  15.038  -4.566 -16.780 1.00 . A A . 386 PHE CZ   1 1 
       26 69965 1 1  8 PHE H    H  14.200  -0.299 -20.571 1.00 . A A . 386 PHE H    1 1 
       26 69966 1 1  8 PHE HA   H  15.691  -0.063 -17.983 1.00 . A A . 386 PHE HA   1 1 
       26 69967 1 1  8 PHE HB2  H  15.962  -1.675 -20.505 1.00 . A A . 386 PHE HB2  1 1 
       26 69968 1 1  8 PHE HB3  H  17.388  -1.386 -19.509 1.00 . A A . 386 PHE HB3  1 1 
       26 69969 1 1  8 PHE HD1  H  17.272  -1.980 -17.005 1.00 . A A . 386 PHE HD1  1 1 
       26 69970 1 1  8 PHE HD2  H  14.364  -3.325 -19.901 1.00 . A A . 386 PHE HD2  1 1 
       26 69971 1 1  8 PHE HE1  H  16.540  -3.775 -15.437 1.00 . A A . 386 PHE HE1  1 1 
       26 69972 1 1  8 PHE HE2  H  13.633  -5.119 -18.332 1.00 . A A . 386 PHE HE2  1 1 
       26 69973 1 1  8 PHE HZ   H  14.720  -5.344 -16.100 1.00 . A A . 386 PHE HZ   1 1 
       26 69974 1 1  8 PHE N    N  14.345  -0.081 -19.627 1.00 . A A . 386 PHE N    1 1 
       26 69975 1 1  8 PHE O    O  17.323   1.674 -18.909 1.00 . A A . 386 PHE O    1 1 
       26 69976 1 1  9 GLU C    C  18.685   2.281 -21.185 1.00 . A A . 387 GLU C    1 1 
       26 69977 1 1  9 GLU CA   C  17.193   2.471 -21.477 1.00 . A A . 387 GLU CA   1 1 
       26 69978 1 1  9 GLU CB   C  16.669   3.733 -20.792 1.00 . A A . 387 GLU CB   1 1 
       26 69979 1 1  9 GLU CD   C  16.238   6.155 -21.234 1.00 . A A . 387 GLU CD   1 1 
       26 69980 1 1  9 GLU CG   C  17.143   4.967 -21.562 1.00 . A A . 387 GLU CG   1 1 
       26 69981 1 1  9 GLU H    H  15.784   0.837 -21.435 1.00 . A A . 387 GLU H    1 1 
       26 69982 1 1  9 GLU HA   H  17.020   2.528 -22.540 1.00 . A A . 387 GLU HA   1 1 
       26 69983 1 1  9 GLU HB2  H  15.588   3.712 -20.777 1.00 . A A . 387 GLU HB2  1 1 
       26 69984 1 1  9 GLU HB3  H  17.043   3.776 -19.781 1.00 . A A . 387 GLU HB3  1 1 
       26 69985 1 1  9 GLU HG2  H  18.160   5.198 -21.280 1.00 . A A . 387 GLU HG2  1 1 
       26 69986 1 1  9 GLU HG3  H  17.101   4.767 -22.622 1.00 . A A . 387 GLU HG3  1 1 
       26 69987 1 1  9 GLU N    N  16.408   1.351 -20.879 1.00 . A A . 387 GLU N    1 1 
       26 69988 1 1  9 GLU O    O  19.250   2.945 -20.339 1.00 . A A . 387 GLU O    1 1 
       26 69989 1 1  9 GLU OE1  O  15.083   6.120 -21.624 1.00 . A A . 387 GLU OE1  1 1 
       26 69990 1 1  9 GLU OE2  O  16.716   7.080 -20.598 1.00 . A A . 387 GLU OE2  1 1 
       26 69991 1 1 10 ALA C    C  21.024   0.853 -20.154 1.00 . A A . 388 ALA C    1 1 
       26 69992 1 1 10 ALA CA   C  20.778   1.143 -21.636 1.00 . A A . 388 ALA CA   1 1 
       26 69993 1 1 10 ALA CB   C  21.469   2.442 -22.053 1.00 . A A . 388 ALA CB   1 1 
       26 69994 1 1 10 ALA H    H  18.850   0.852 -22.554 1.00 . A A . 388 ALA H    1 1 
       26 69995 1 1 10 ALA HA   H  21.133   0.326 -22.245 1.00 . A A . 388 ALA HA   1 1 
       26 69996 1 1 10 ALA HB1  H  20.795   3.273 -21.903 1.00 . A A . 388 ALA HB1  1 1 
       26 69997 1 1 10 ALA HB2  H  22.356   2.586 -21.453 1.00 . A A . 388 ALA HB2  1 1 
       26 69998 1 1 10 ALA HB3  H  21.744   2.385 -23.095 1.00 . A A . 388 ALA HB3  1 1 
       26 69999 1 1 10 ALA N    N  19.325   1.378 -21.878 1.00 . A A . 388 ALA N    1 1 
       26 70000 1 1 10 ALA O    O  20.100   0.646 -19.393 1.00 . A A . 388 ALA O    1 1 
       26 70001 1 1 11 SER C    C  21.871  -0.740 -17.861 1.00 . A A . 389 SER C    1 1 
       26 70002 1 1 11 SER CA   C  22.559   0.555 -18.301 1.00 . A A . 389 SER CA   1 1 
       26 70003 1 1 11 SER CB   C  21.989   1.751 -17.540 1.00 . A A . 389 SER CB   1 1 
       26 70004 1 1 11 SER H    H  22.994   1.003 -20.365 1.00 . A A . 389 SER H    1 1 
       26 70005 1 1 11 SER HA   H  23.624   0.490 -18.142 1.00 . A A . 389 SER HA   1 1 
       26 70006 1 1 11 SER HB2  H  22.014   2.626 -18.167 1.00 . A A . 389 SER HB2  1 1 
       26 70007 1 1 11 SER HB3  H  20.965   1.541 -17.258 1.00 . A A . 389 SER HB3  1 1 
       26 70008 1 1 11 SER HG   H  22.485   1.374 -15.696 1.00 . A A . 389 SER HG   1 1 
       26 70009 1 1 11 SER N    N  22.261   0.835 -19.737 1.00 . A A . 389 SER N    1 1 
       26 70010 1 1 11 SER O    O  20.780  -0.724 -17.326 1.00 . A A . 389 SER O    1 1 
       26 70011 1 1 11 SER OG   O  22.774   1.985 -16.378 1.00 . A A . 389 SER OG   1 1 
       26 70012 1 1 12 THR C    C  22.058  -3.410 -16.183 1.00 . A A . 390 THR C    1 1 
       26 70013 1 1 12 THR CA   C  21.874  -3.159 -17.688 1.00 . A A . 390 THR CA   1 1 
       26 70014 1 1 12 THR CB   C  22.594  -4.241 -18.504 1.00 . A A . 390 THR CB   1 1 
       26 70015 1 1 12 THR CG2  C  21.568  -5.249 -19.027 1.00 . A A . 390 THR CG2  1 1 
       26 70016 1 1 12 THR H    H  23.373  -1.854 -18.525 1.00 . A A . 390 THR H    1 1 
       26 70017 1 1 12 THR HA   H  20.824  -3.156 -17.936 1.00 . A A . 390 THR HA   1 1 
       26 70018 1 1 12 THR HB   H  23.301  -4.756 -17.874 1.00 . A A . 390 THR HB   1 1 
       26 70019 1 1 12 THR HG1  H  22.632  -3.459 -20.288 1.00 . A A . 390 THR HG1  1 1 
       26 70020 1 1 12 THR HG21 H  20.840  -5.453 -18.256 1.00 . A A . 390 THR HG21 1 1 
       26 70021 1 1 12 THR HG22 H  21.070  -4.838 -19.893 1.00 . A A . 390 THR HG22 1 1 
       26 70022 1 1 12 THR HG23 H  22.070  -6.164 -19.300 1.00 . A A . 390 THR HG23 1 1 
       26 70023 1 1 12 THR N    N  22.496  -1.862 -18.088 1.00 . A A . 390 THR N    1 1 
       26 70024 1 1 12 THR O    O  21.107  -3.728 -15.497 1.00 . A A . 390 THR O    1 1 
       26 70025 1 1 12 THR OG1  O  23.278  -3.652 -19.604 1.00 . A A . 390 THR OG1  1 1 
       26 70026 1 1 13 PRO C    C  23.088  -2.312 -13.434 1.00 . A A . 391 PRO C    1 1 
       26 70027 1 1 13 PRO CA   C  23.554  -3.504 -14.275 1.00 . A A . 391 PRO CA   1 1 
       26 70028 1 1 13 PRO CB   C  25.071  -3.644 -14.219 1.00 . A A . 391 PRO CB   1 1 
       26 70029 1 1 13 PRO CD   C  24.490  -2.891 -16.451 1.00 . A A . 391 PRO CD   1 1 
       26 70030 1 1 13 PRO CG   C  25.583  -2.898 -15.410 1.00 . A A . 391 PRO CG   1 1 
       26 70031 1 1 13 PRO HA   H  23.086  -4.414 -13.938 1.00 . A A . 391 PRO HA   1 1 
       26 70032 1 1 13 PRO HB2  H  25.453  -3.207 -13.306 1.00 . A A . 391 PRO HB2  1 1 
       26 70033 1 1 13 PRO HB3  H  25.355  -4.683 -14.285 1.00 . A A . 391 PRO HB3  1 1 
       26 70034 1 1 13 PRO HD2  H  24.389  -1.902 -16.874 1.00 . A A . 391 PRO HD2  1 1 
       26 70035 1 1 13 PRO HD3  H  24.699  -3.615 -17.223 1.00 . A A . 391 PRO HD3  1 1 
       26 70036 1 1 13 PRO HG2  H  25.829  -1.884 -15.129 1.00 . A A . 391 PRO HG2  1 1 
       26 70037 1 1 13 PRO HG3  H  26.456  -3.393 -15.806 1.00 . A A . 391 PRO HG3  1 1 
       26 70038 1 1 13 PRO N    N  23.277  -3.271 -15.712 1.00 . A A . 391 PRO N    1 1 
       26 70039 1 1 13 PRO O    O  22.598  -2.471 -12.334 1.00 . A A . 391 PRO O    1 1 
       26 70040 1 1 14 ASP C    C  23.466   0.077 -11.782 1.00 . A A . 392 ASP C    1 1 
       26 70041 1 1 14 ASP CA   C  22.807   0.082 -13.165 1.00 . A A . 392 ASP CA   1 1 
       26 70042 1 1 14 ASP CB   C  21.287  -0.048 -13.038 1.00 . A A . 392 ASP CB   1 1 
       26 70043 1 1 14 ASP CG   C  20.649   1.341 -13.081 1.00 . A A . 392 ASP CG   1 1 
       26 70044 1 1 14 ASP H    H  23.639  -1.009 -14.828 1.00 . A A . 392 ASP H    1 1 
       26 70045 1 1 14 ASP HA   H  23.057   0.986 -13.699 1.00 . A A . 392 ASP HA   1 1 
       26 70046 1 1 14 ASP HB2  H  20.909  -0.644 -13.856 1.00 . A A . 392 ASP HB2  1 1 
       26 70047 1 1 14 ASP HB3  H  21.044  -0.526 -12.102 1.00 . A A . 392 ASP HB3  1 1 
       26 70048 1 1 14 ASP N    N  23.239  -1.117 -13.940 1.00 . A A . 392 ASP N    1 1 
       26 70049 1 1 14 ASP O    O  24.448  -0.603 -11.557 1.00 . A A . 392 ASP O    1 1 
       26 70050 1 1 14 ASP OD1  O  21.029   2.120 -13.940 1.00 . A A . 392 ASP OD1  1 1 
       26 70051 1 1 14 ASP OD2  O  19.791   1.603 -12.254 1.00 . A A . 392 ASP OD2  1 1 
       26 70052 1 1 15 SER C    C  22.527   1.381  -8.465 1.00 . A A . 393 SER C    1 1 
       26 70053 1 1 15 SER CA   C  23.542   0.859  -9.492 1.00 . A A . 393 SER CA   1 1 
       26 70054 1 1 15 SER CB   C  24.726   1.815  -9.608 1.00 . A A . 393 SER CB   1 1 
       26 70055 1 1 15 SER H    H  22.145   1.370 -11.053 1.00 . A A . 393 SER H    1 1 
       26 70056 1 1 15 SER HA   H  23.889  -0.123  -9.212 1.00 . A A . 393 SER HA   1 1 
       26 70057 1 1 15 SER HB2  H  24.645   2.384 -10.520 1.00 . A A . 393 SER HB2  1 1 
       26 70058 1 1 15 SER HB3  H  24.725   2.492  -8.764 1.00 . A A . 393 SER HB3  1 1 
       26 70059 1 1 15 SER HG   H  26.632   1.617  -9.271 1.00 . A A . 393 SER HG   1 1 
       26 70060 1 1 15 SER N    N  22.937   0.827 -10.854 1.00 . A A . 393 SER N    1 1 
       26 70061 1 1 15 SER O    O  21.460   1.835  -8.828 1.00 . A A . 393 SER O    1 1 
       26 70062 1 1 15 SER OG   O  25.933   1.066  -9.630 1.00 . A A . 393 SER OG   1 1 
       26 70063 1 1 16 PRO C    C  21.954   3.299  -6.091 1.00 . A A . 394 PRO C    1 1 
       26 70064 1 1 16 PRO CA   C  21.999   1.769  -6.123 1.00 . A A . 394 PRO CA   1 1 
       26 70065 1 1 16 PRO CB   C  22.647   1.219  -4.855 1.00 . A A . 394 PRO CB   1 1 
       26 70066 1 1 16 PRO CD   C  24.161   0.764  -6.682 1.00 . A A . 394 PRO CD   1 1 
       26 70067 1 1 16 PRO CG   C  24.091   1.040  -5.204 1.00 . A A . 394 PRO CG   1 1 
       26 70068 1 1 16 PRO HA   H  21.008   1.359  -6.240 1.00 . A A . 394 PRO HA   1 1 
       26 70069 1 1 16 PRO HB2  H  22.538   1.924  -4.043 1.00 . A A . 394 PRO HB2  1 1 
       26 70070 1 1 16 PRO HB3  H  22.212   0.268  -4.592 1.00 . A A . 394 PRO HB3  1 1 
       26 70071 1 1 16 PRO HD2  H  25.005   1.277  -7.124 1.00 . A A . 394 PRO HD2  1 1 
       26 70072 1 1 16 PRO HD3  H  24.222  -0.298  -6.868 1.00 . A A . 394 PRO HD3  1 1 
       26 70073 1 1 16 PRO HG2  H  24.640   1.942  -4.968 1.00 . A A . 394 PRO HG2  1 1 
       26 70074 1 1 16 PRO HG3  H  24.502   0.205  -4.658 1.00 . A A . 394 PRO HG3  1 1 
       26 70075 1 1 16 PRO N    N  22.895   1.297  -7.208 1.00 . A A . 394 PRO N    1 1 
       26 70076 1 1 16 PRO O    O  22.350   3.920  -5.125 1.00 . A A . 394 PRO O    1 1 
       26 70077 1 1 17 SER C    C  20.140   5.885  -6.455 1.00 . A A . 395 SER C    1 1 
       26 70078 1 1 17 SER CA   C  21.408   5.401  -7.164 1.00 . A A . 395 SER CA   1 1 
       26 70079 1 1 17 SER CB   C  21.364   5.771  -8.646 1.00 . A A . 395 SER CB   1 1 
       26 70080 1 1 17 SER H    H  21.161   3.394  -7.909 1.00 . A A . 395 SER H    1 1 
       26 70081 1 1 17 SER HA   H  22.285   5.826  -6.704 1.00 . A A . 395 SER HA   1 1 
       26 70082 1 1 17 SER HB2  H  21.583   6.819  -8.764 1.00 . A A . 395 SER HB2  1 1 
       26 70083 1 1 17 SER HB3  H  22.102   5.188  -9.183 1.00 . A A . 395 SER HB3  1 1 
       26 70084 1 1 17 SER HG   H  19.525   6.285  -9.020 1.00 . A A . 395 SER HG   1 1 
       26 70085 1 1 17 SER N    N  21.476   3.911  -7.139 1.00 . A A . 395 SER N    1 1 
       26 70086 1 1 17 SER O    O  20.178   6.792  -5.648 1.00 . A A . 395 SER O    1 1 
       26 70087 1 1 17 SER OG   O  20.066   5.504  -9.158 1.00 . A A . 395 SER OG   1 1 
       26 70088 1 1 18 HIS C    C  16.869   4.497  -5.802 1.00 . A A . 396 HIS C    1 1 
       26 70089 1 1 18 HIS CA   C  17.751   5.715  -6.094 1.00 . A A . 396 HIS CA   1 1 
       26 70090 1 1 18 HIS CB   C  17.074   6.635  -7.110 1.00 . A A . 396 HIS CB   1 1 
       26 70091 1 1 18 HIS CD2  C  17.172   8.921  -5.815 1.00 . A A . 396 HIS CD2  1 1 
       26 70092 1 1 18 HIS CE1  C  15.041   9.244  -5.589 1.00 . A A . 396 HIS CE1  1 1 
       26 70093 1 1 18 HIS CG   C  16.542   7.854  -6.408 1.00 . A A . 396 HIS CG   1 1 
       26 70094 1 1 18 HIS H    H  19.011   4.558  -7.405 1.00 . A A . 396 HIS H    1 1 
       26 70095 1 1 18 HIS HA   H  17.960   6.258  -5.186 1.00 . A A . 396 HIS HA   1 1 
       26 70096 1 1 18 HIS HB2  H  17.794   6.937  -7.856 1.00 . A A . 396 HIS HB2  1 1 
       26 70097 1 1 18 HIS HB3  H  16.259   6.110  -7.585 1.00 . A A . 396 HIS HB3  1 1 
       26 70098 1 1 18 HIS HD1  H  14.460   7.500  -6.565 1.00 . A A . 396 HIS HD1  1 1 
       26 70099 1 1 18 HIS HD2  H  18.241   9.059  -5.757 1.00 . A A . 396 HIS HD2  1 1 
       26 70100 1 1 18 HIS HE1  H  14.087   9.677  -5.325 1.00 . A A . 396 HIS HE1  1 1 
       26 70101 1 1 18 HIS N    N  19.019   5.287  -6.750 1.00 . A A . 396 HIS N    1 1 
       26 70102 1 1 18 HIS ND1  N  15.184   8.081  -6.251 1.00 . A A . 396 HIS ND1  1 1 
       26 70103 1 1 18 HIS NE2  N  16.222   9.797  -5.299 1.00 . A A . 396 HIS NE2  1 1 
       26 70104 1 1 18 HIS O    O  16.054   4.101  -6.610 1.00 . A A . 396 HIS O    1 1 
       26 70105 1 1 19 LEU C    C  14.709   3.017  -4.512 1.00 . A A . 397 LEU C    1 1 
       26 70106 1 1 19 LEU CA   C  16.199   2.709  -4.304 1.00 . A A . 397 LEU CA   1 1 
       26 70107 1 1 19 LEU CB   C  16.490   2.447  -2.825 1.00 . A A . 397 LEU CB   1 1 
       26 70108 1 1 19 LEU CD1  C  18.476   2.612  -1.321 1.00 . A A . 397 LEU CD1  1 1 
       26 70109 1 1 19 LEU CD2  C  18.100   0.544  -2.669 1.00 . A A . 397 LEU CD2  1 1 
       26 70110 1 1 19 LEU CG   C  17.963   2.068  -2.654 1.00 . A A . 397 LEU CG   1 1 
       26 70111 1 1 19 LEU H    H  17.692   4.238  -4.013 1.00 . A A . 397 LEU H    1 1 
       26 70112 1 1 19 LEU HA   H  16.496   1.858  -4.895 1.00 . A A . 397 LEU HA   1 1 
       26 70113 1 1 19 LEU HB2  H  16.279   3.340  -2.255 1.00 . A A . 397 LEU HB2  1 1 
       26 70114 1 1 19 LEU HB3  H  15.869   1.640  -2.472 1.00 . A A . 397 LEU HB3  1 1 
       26 70115 1 1 19 LEU HD11 H  17.754   2.407  -0.545 1.00 . A A . 397 LEU HD11 1 1 
       26 70116 1 1 19 LEU HD12 H  19.414   2.134  -1.075 1.00 . A A . 397 LEU HD12 1 1 
       26 70117 1 1 19 LEU HD13 H  18.625   3.678  -1.401 1.00 . A A . 397 LEU HD13 1 1 
       26 70118 1 1 19 LEU HD21 H  17.270   0.113  -3.209 1.00 . A A . 397 LEU HD21 1 1 
       26 70119 1 1 19 LEU HD22 H  19.026   0.271  -3.154 1.00 . A A . 397 LEU HD22 1 1 
       26 70120 1 1 19 LEU HD23 H  18.101   0.173  -1.656 1.00 . A A . 397 LEU HD23 1 1 
       26 70121 1 1 19 LEU HG   H  18.539   2.492  -3.463 1.00 . A A . 397 LEU HG   1 1 
       26 70122 1 1 19 LEU N    N  17.027   3.901  -4.651 1.00 . A A . 397 LEU N    1 1 
       26 70123 1 1 19 LEU O    O  14.329   4.165  -4.624 1.00 . A A . 397 LEU O    1 1 
       26 70124 1 1 20 PRO C    C  11.812   2.763  -3.494 1.00 . A A . 398 PRO C    1 1 
       26 70125 1 1 20 PRO CA   C  12.449   2.159  -4.752 1.00 . A A . 398 PRO CA   1 1 
       26 70126 1 1 20 PRO CB   C  11.940   0.740  -4.996 1.00 . A A . 398 PRO CB   1 1 
       26 70127 1 1 20 PRO CD   C  14.275   0.559  -4.431 1.00 . A A . 398 PRO CD   1 1 
       26 70128 1 1 20 PRO CG   C  12.948  -0.148  -4.342 1.00 . A A . 398 PRO CG   1 1 
       26 70129 1 1 20 PRO HA   H  12.252   2.777  -5.614 1.00 . A A . 398 PRO HA   1 1 
       26 70130 1 1 20 PRO HB2  H  10.967   0.609  -4.542 1.00 . A A . 398 PRO HB2  1 1 
       26 70131 1 1 20 PRO HB3  H  11.895   0.532  -6.054 1.00 . A A . 398 PRO HB3  1 1 
       26 70132 1 1 20 PRO HD2  H  14.854   0.390  -3.534 1.00 . A A . 398 PRO HD2  1 1 
       26 70133 1 1 20 PRO HD3  H  14.820   0.237  -5.304 1.00 . A A . 398 PRO HD3  1 1 
       26 70134 1 1 20 PRO HG2  H  12.681  -0.309  -3.307 1.00 . A A . 398 PRO HG2  1 1 
       26 70135 1 1 20 PRO HG3  H  13.004  -1.091  -4.863 1.00 . A A . 398 PRO HG3  1 1 
       26 70136 1 1 20 PRO N    N  13.909   1.979  -4.556 1.00 . A A . 398 PRO N    1 1 
       26 70137 1 1 20 PRO O    O  12.448   2.846  -2.461 1.00 . A A . 398 PRO O    1 1 
       26 70138 1 1 21 PRO C    C   9.503   2.701  -1.431 1.00 . A A . 399 PRO C    1 1 
       26 70139 1 1 21 PRO CA   C   9.855   3.773  -2.468 1.00 . A A . 399 PRO CA   1 1 
       26 70140 1 1 21 PRO CB   C   8.592   4.355  -3.097 1.00 . A A . 399 PRO CB   1 1 
       26 70141 1 1 21 PRO CD   C   9.730   3.110  -4.822 1.00 . A A . 399 PRO CD   1 1 
       26 70142 1 1 21 PRO CG   C   8.374   3.555  -4.341 1.00 . A A . 399 PRO CG   1 1 
       26 70143 1 1 21 PRO HA   H  10.442   4.559  -2.022 1.00 . A A . 399 PRO HA   1 1 
       26 70144 1 1 21 PRO HB2  H   7.753   4.245  -2.423 1.00 . A A . 399 PRO HB2  1 1 
       26 70145 1 1 21 PRO HB3  H   8.741   5.394  -3.348 1.00 . A A . 399 PRO HB3  1 1 
       26 70146 1 1 21 PRO HD2  H   9.681   2.099  -5.206 1.00 . A A . 399 PRO HD2  1 1 
       26 70147 1 1 21 PRO HD3  H  10.107   3.784  -5.574 1.00 . A A . 399 PRO HD3  1 1 
       26 70148 1 1 21 PRO HG2  H   7.757   2.695  -4.121 1.00 . A A . 399 PRO HG2  1 1 
       26 70149 1 1 21 PRO HG3  H   7.903   4.166  -5.096 1.00 . A A . 399 PRO HG3  1 1 
       26 70150 1 1 21 PRO N    N  10.573   3.170  -3.618 1.00 . A A . 399 PRO N    1 1 
       26 70151 1 1 21 PRO O    O   8.450   2.098  -1.481 1.00 . A A . 399 PRO O    1 1 
       26 70152 1 1 22 ASP C    C   9.173   2.014   1.630 1.00 . A A . 400 ASP C    1 1 
       26 70153 1 1 22 ASP CA   C  10.091   1.433   0.550 1.00 . A A . 400 ASP CA   1 1 
       26 70154 1 1 22 ASP CB   C  11.455   1.076   1.140 1.00 . A A . 400 ASP CB   1 1 
       26 70155 1 1 22 ASP CG   C  11.313  -0.147   2.050 1.00 . A A . 400 ASP CG   1 1 
       26 70156 1 1 22 ASP H    H  11.219   2.960  -0.466 1.00 . A A . 400 ASP H    1 1 
       26 70157 1 1 22 ASP HA   H   9.642   0.562   0.102 1.00 . A A . 400 ASP HA   1 1 
       26 70158 1 1 22 ASP HB2  H  12.145   0.851   0.340 1.00 . A A . 400 ASP HB2  1 1 
       26 70159 1 1 22 ASP HB3  H  11.828   1.909   1.716 1.00 . A A . 400 ASP HB3  1 1 
       26 70160 1 1 22 ASP N    N  10.376   2.463  -0.490 1.00 . A A . 400 ASP N    1 1 
       26 70161 1 1 22 ASP O    O   8.437   1.301   2.282 1.00 . A A . 400 ASP O    1 1 
       26 70162 1 1 22 ASP OD1  O  10.512  -1.008   1.731 1.00 . A A . 400 ASP OD1  1 1 
       26 70163 1 1 22 ASP OD2  O  12.009  -0.198   3.050 1.00 . A A . 400 ASP OD2  1 1 
       26 70164 1 1 23 SER C    C   6.935   4.150   2.291 1.00 . A A . 401 SER C    1 1 
       26 70165 1 1 23 SER CA   C   8.341   3.933   2.854 1.00 . A A . 401 SER CA   1 1 
       26 70166 1 1 23 SER CB   C   9.004   5.273   3.171 1.00 . A A . 401 SER CB   1 1 
       26 70167 1 1 23 SER H    H   9.809   3.861   1.281 1.00 . A A . 401 SER H    1 1 
       26 70168 1 1 23 SER HA   H   8.303   3.321   3.741 1.00 . A A . 401 SER HA   1 1 
       26 70169 1 1 23 SER HB2  H  10.029   5.257   2.839 1.00 . A A . 401 SER HB2  1 1 
       26 70170 1 1 23 SER HB3  H   8.474   6.066   2.660 1.00 . A A . 401 SER HB3  1 1 
       26 70171 1 1 23 SER HG   H   9.871   5.433   4.906 1.00 . A A . 401 SER HG   1 1 
       26 70172 1 1 23 SER N    N   9.211   3.305   1.820 1.00 . A A . 401 SER N    1 1 
       26 70173 1 1 23 SER O    O   6.439   5.257   2.240 1.00 . A A . 401 SER O    1 1 
       26 70174 1 1 23 SER OG   O   8.971   5.493   4.575 1.00 . A A . 401 SER OG   1 1 
       26 70175 1 1 24 TRP C    C   4.036   4.101   2.170 1.00 . A A . 402 TRP C    1 1 
       26 70176 1 1 24 TRP CA   C   4.921   3.224   1.286 1.00 . A A . 402 TRP CA   1 1 
       26 70177 1 1 24 TRP CB   C   4.374   1.800   1.249 1.00 . A A . 402 TRP CB   1 1 
       26 70178 1 1 24 TRP CD1  C   4.528   1.026  -1.146 1.00 . A A . 402 TRP CD1  1 1 
       26 70179 1 1 24 TRP CD2  C   2.446   1.675  -0.582 1.00 . A A . 402 TRP CD2  1 1 
       26 70180 1 1 24 TRP CE2  C   2.395   1.260  -1.945 1.00 . A A . 402 TRP CE2  1 1 
       26 70181 1 1 24 TRP CE3  C   1.245   2.139   0.025 1.00 . A A . 402 TRP CE3  1 1 
       26 70182 1 1 24 TRP CG   C   3.814   1.512  -0.104 1.00 . A A . 402 TRP CG   1 1 
       26 70183 1 1 24 TRP CH2  C   0.017   1.760  -2.068 1.00 . A A . 402 TRP CH2  1 1 
       26 70184 1 1 24 TRP CZ2  C   1.199   1.300  -2.683 1.00 . A A . 402 TRP CZ2  1 1 
       26 70185 1 1 24 TRP CZ3  C   0.039   2.180  -0.717 1.00 . A A . 402 TRP CZ3  1 1 
       26 70186 1 1 24 TRP H    H   6.723   2.214   1.903 1.00 . A A . 402 TRP H    1 1 
       26 70187 1 1 24 TRP HA   H   4.968   3.629   0.286 1.00 . A A . 402 TRP HA   1 1 
       26 70188 1 1 24 TRP HB2  H   5.171   1.103   1.463 1.00 . A A . 402 TRP HB2  1 1 
       26 70189 1 1 24 TRP HB3  H   3.595   1.695   1.989 1.00 . A A . 402 TRP HB3  1 1 
       26 70190 1 1 24 TRP HD1  H   5.583   0.794  -1.126 1.00 . A A . 402 TRP HD1  1 1 
       26 70191 1 1 24 TRP HE1  H   3.960   0.539  -3.115 1.00 . A A . 402 TRP HE1  1 1 
       26 70192 1 1 24 TRP HE3  H   1.250   2.467   1.057 1.00 . A A . 402 TRP HE3  1 1 
       26 70193 1 1 24 TRP HH2  H  -0.906   1.793  -2.628 1.00 . A A . 402 TRP HH2  1 1 
       26 70194 1 1 24 TRP HZ2  H   1.186   0.978  -3.714 1.00 . A A . 402 TRP HZ2  1 1 
       26 70195 1 1 24 TRP HZ3  H  -0.868   2.531  -0.249 1.00 . A A . 402 TRP HZ3  1 1 
       26 70196 1 1 24 TRP N    N   6.295   3.096   1.859 1.00 . A A . 402 TRP N    1 1 
       26 70197 1 1 24 TRP NE1  N   3.689   0.876  -2.236 1.00 . A A . 402 TRP NE1  1 1 
       26 70198 1 1 24 TRP O    O   3.625   5.163   1.771 1.00 . A A . 402 TRP O    1 1 
       26 70199 1 1 25 ALA C    C   3.369   5.935   4.314 1.00 . A A . 403 ALA C    1 1 
       26 70200 1 1 25 ALA CA   C   2.861   4.490   4.257 1.00 . A A . 403 ALA CA   1 1 
       26 70201 1 1 25 ALA CB   C   2.960   3.829   5.632 1.00 . A A . 403 ALA CB   1 1 
       26 70202 1 1 25 ALA H    H   4.069   2.798   3.671 1.00 . A A . 403 ALA H    1 1 
       26 70203 1 1 25 ALA HA   H   1.837   4.468   3.907 1.00 . A A . 403 ALA HA   1 1 
       26 70204 1 1 25 ALA HB1  H   2.975   2.756   5.515 1.00 . A A . 403 ALA HB1  1 1 
       26 70205 1 1 25 ALA HB2  H   3.867   4.150   6.122 1.00 . A A . 403 ALA HB2  1 1 
       26 70206 1 1 25 ALA HB3  H   2.108   4.114   6.232 1.00 . A A . 403 ALA HB3  1 1 
       26 70207 1 1 25 ALA N    N   3.731   3.666   3.364 1.00 . A A . 403 ALA N    1 1 
       26 70208 1 1 25 ALA O    O   2.602   6.872   4.238 1.00 . A A . 403 ALA O    1 1 
       26 70209 1 1 26 THR C    C   4.871   8.212   3.148 1.00 . A A . 404 THR C    1 1 
       26 70210 1 1 26 THR CA   C   5.193   7.515   4.471 1.00 . A A . 404 THR CA   1 1 
       26 70211 1 1 26 THR CB   C   6.704   7.357   4.648 1.00 . A A . 404 THR CB   1 1 
       26 70212 1 1 26 THR CG2  C   7.318   8.702   5.036 1.00 . A A . 404 THR CG2  1 1 
       26 70213 1 1 26 THR H    H   5.265   5.359   4.480 1.00 . A A . 404 THR H    1 1 
       26 70214 1 1 26 THR HA   H   4.772   8.061   5.300 1.00 . A A . 404 THR HA   1 1 
       26 70215 1 1 26 THR HB   H   7.142   7.020   3.721 1.00 . A A . 404 THR HB   1 1 
       26 70216 1 1 26 THR HG1  H   7.563   5.745   5.315 1.00 . A A . 404 THR HG1  1 1 
       26 70217 1 1 26 THR HG21 H   6.563   9.324   5.494 1.00 . A A . 404 THR HG21 1 1 
       26 70218 1 1 26 THR HG22 H   8.126   8.542   5.735 1.00 . A A . 404 THR HG22 1 1 
       26 70219 1 1 26 THR HG23 H   7.699   9.193   4.151 1.00 . A A . 404 THR HG23 1 1 
       26 70220 1 1 26 THR N    N   4.656   6.125   4.431 1.00 . A A . 404 THR N    1 1 
       26 70221 1 1 26 THR O    O   4.423   9.340   3.118 1.00 . A A . 404 THR O    1 1 
       26 70222 1 1 26 THR OG1  O   6.961   6.404   5.669 1.00 . A A . 404 THR OG1  1 1 
       26 70223 1 1 27 LEU C    C   3.246   8.252   0.570 1.00 . A A . 405 LEU C    1 1 
       26 70224 1 1 27 LEU CA   C   4.767   8.124   0.727 1.00 . A A . 405 LEU CA   1 1 
       26 70225 1 1 27 LEU CB   C   5.339   7.113  -0.280 1.00 . A A . 405 LEU CB   1 1 
       26 70226 1 1 27 LEU CD1  C   3.879   7.668  -2.236 1.00 . A A . 405 LEU CD1  1 1 
       26 70227 1 1 27 LEU CD2  C   5.860   9.111  -1.733 1.00 . A A . 405 LEU CD2  1 1 
       26 70228 1 1 27 LEU CG   C   5.312   7.677  -1.710 1.00 . A A . 405 LEU CG   1 1 
       26 70229 1 1 27 LEU H    H   5.423   6.613   2.111 1.00 . A A . 405 LEU H    1 1 
       26 70230 1 1 27 LEU HA   H   5.249   9.081   0.613 1.00 . A A . 405 LEU HA   1 1 
       26 70231 1 1 27 LEU HB2  H   6.356   6.876  -0.008 1.00 . A A . 405 LEU HB2  1 1 
       26 70232 1 1 27 LEU HB3  H   4.746   6.210  -0.246 1.00 . A A . 405 LEU HB3  1 1 
       26 70233 1 1 27 LEU HD11 H   3.256   7.084  -1.574 1.00 . A A . 405 LEU HD11 1 1 
       26 70234 1 1 27 LEU HD12 H   3.505   8.681  -2.280 1.00 . A A . 405 LEU HD12 1 1 
       26 70235 1 1 27 LEU HD13 H   3.860   7.234  -3.224 1.00 . A A . 405 LEU HD13 1 1 
       26 70236 1 1 27 LEU HD21 H   6.756   9.164  -1.132 1.00 . A A . 405 LEU HD21 1 1 
       26 70237 1 1 27 LEU HD22 H   6.092   9.391  -2.750 1.00 . A A . 405 LEU HD22 1 1 
       26 70238 1 1 27 LEU HD23 H   5.117   9.785  -1.333 1.00 . A A . 405 LEU HD23 1 1 
       26 70239 1 1 27 LEU HG   H   5.924   7.051  -2.345 1.00 . A A . 405 LEU HG   1 1 
       26 70240 1 1 27 LEU N    N   5.078   7.529   2.056 1.00 . A A . 405 LEU N    1 1 
       26 70241 1 1 27 LEU O    O   2.751   9.012  -0.236 1.00 . A A . 405 LEU O    1 1 
       26 70242 1 1 28 LEU C    C   0.473   8.697   2.090 1.00 . A A . 406 LEU C    1 1 
       26 70243 1 1 28 LEU CA   C   1.025   7.536   1.258 1.00 . A A . 406 LEU CA   1 1 
       26 70244 1 1 28 LEU CB   C   0.598   6.180   1.839 1.00 . A A . 406 LEU CB   1 1 
       26 70245 1 1 28 LEU CD1  C  -1.649   6.213   0.739 1.00 . A A . 406 LEU CD1  1 1 
       26 70246 1 1 28 LEU CD2  C   0.324   5.344  -0.515 1.00 . A A . 406 LEU CD2  1 1 
       26 70247 1 1 28 LEU CG   C  -0.334   5.449   0.864 1.00 . A A . 406 LEU CG   1 1 
       26 70248 1 1 28 LEU H    H   2.937   6.891   1.974 1.00 . A A . 406 LEU H    1 1 
       26 70249 1 1 28 LEU HA   H   0.706   7.620   0.235 1.00 . A A . 406 LEU HA   1 1 
       26 70250 1 1 28 LEU HB2  H   1.476   5.575   2.007 1.00 . A A . 406 LEU HB2  1 1 
       26 70251 1 1 28 LEU HB3  H   0.088   6.332   2.778 1.00 . A A . 406 LEU HB3  1 1 
       26 70252 1 1 28 LEU HD11 H  -1.706   6.960   1.517 1.00 . A A . 406 LEU HD11 1 1 
       26 70253 1 1 28 LEU HD12 H  -1.693   6.693  -0.227 1.00 . A A . 406 LEU HD12 1 1 
       26 70254 1 1 28 LEU HD13 H  -2.474   5.524   0.837 1.00 . A A . 406 LEU HD13 1 1 
       26 70255 1 1 28 LEU HD21 H   1.373   5.116  -0.397 1.00 . A A . 406 LEU HD21 1 1 
       26 70256 1 1 28 LEU HD22 H  -0.153   4.561  -1.083 1.00 . A A . 406 LEU HD22 1 1 
       26 70257 1 1 28 LEU HD23 H   0.216   6.282  -1.040 1.00 . A A . 406 LEU HD23 1 1 
       26 70258 1 1 28 LEU HG   H  -0.536   4.456   1.242 1.00 . A A . 406 LEU HG   1 1 
       26 70259 1 1 28 LEU N    N   2.510   7.499   1.339 1.00 . A A . 406 LEU N    1 1 
       26 70260 1 1 28 LEU O    O  -0.397   9.424   1.653 1.00 . A A . 406 LEU O    1 1 
       26 70261 1 1 29 ALA C    C   0.986  11.336   3.570 1.00 . A A . 407 ALA C    1 1 
       26 70262 1 1 29 ALA CA   C   0.476  10.005   4.125 1.00 . A A . 407 ALA CA   1 1 
       26 70263 1 1 29 ALA CB   C   1.055   9.740   5.515 1.00 . A A . 407 ALA CB   1 1 
       26 70264 1 1 29 ALA H    H   1.680   8.291   3.615 1.00 . A A . 407 ALA H    1 1 
       26 70265 1 1 29 ALA HA   H  -0.602   9.999   4.165 1.00 . A A . 407 ALA HA   1 1 
       26 70266 1 1 29 ALA HB1  H   2.129   9.659   5.448 1.00 . A A . 407 ALA HB1  1 1 
       26 70267 1 1 29 ALA HB2  H   0.795  10.554   6.175 1.00 . A A . 407 ALA HB2  1 1 
       26 70268 1 1 29 ALA HB3  H   0.649   8.818   5.904 1.00 . A A . 407 ALA HB3  1 1 
       26 70269 1 1 29 ALA N    N   0.973   8.884   3.279 1.00 . A A . 407 ALA N    1 1 
       26 70270 1 1 29 ALA O    O   0.393  12.378   3.779 1.00 . A A . 407 ALA O    1 1 
       26 70271 1 1 30 GLN C    C   2.051  12.811   0.890 1.00 . A A . 408 GLN C    1 1 
       26 70272 1 1 30 GLN CA   C   2.631  12.566   2.287 1.00 . A A . 408 GLN CA   1 1 
       26 70273 1 1 30 GLN CB   C   4.140  12.338   2.210 1.00 . A A . 408 GLN CB   1 1 
       26 70274 1 1 30 GLN CD   C   6.058  13.296   3.495 1.00 . A A . 408 GLN CD   1 1 
       26 70275 1 1 30 GLN CG   C   4.752  12.506   3.603 1.00 . A A . 408 GLN CG   1 1 
       26 70276 1 1 30 GLN H    H   2.539  10.459   2.704 1.00 . A A . 408 GLN H    1 1 
       26 70277 1 1 30 GLN HA   H   2.418  13.398   2.935 1.00 . A A . 408 GLN HA   1 1 
       26 70278 1 1 30 GLN HB2  H   4.335  11.338   1.848 1.00 . A A . 408 GLN HB2  1 1 
       26 70279 1 1 30 GLN HB3  H   4.580  13.056   1.536 1.00 . A A . 408 GLN HB3  1 1 
       26 70280 1 1 30 GLN HE21 H   5.888  14.097   5.304 1.00 . A A . 408 GLN HE21 1 1 
       26 70281 1 1 30 GLN HE22 H   7.272  14.554   4.435 1.00 . A A . 408 GLN HE22 1 1 
       26 70282 1 1 30 GLN HG2  H   4.058  13.039   4.237 1.00 . A A . 408 GLN HG2  1 1 
       26 70283 1 1 30 GLN HG3  H   4.955  11.535   4.027 1.00 . A A . 408 GLN HG3  1 1 
       26 70284 1 1 30 GLN N    N   2.080  11.309   2.860 1.00 . A A . 408 GLN N    1 1 
       26 70285 1 1 30 GLN NE2  N   6.438  14.045   4.495 1.00 . A A . 408 GLN NE2  1 1 
       26 70286 1 1 30 GLN O    O   1.791  13.934   0.505 1.00 . A A . 408 GLN O    1 1 
       26 70287 1 1 30 GLN OE1  O   6.740  13.232   2.492 1.00 . A A . 408 GLN OE1  1 1 
       26 70288 1 1 31 TRP C    C  -0.161  12.472  -1.142 1.00 . A A . 409 TRP C    1 1 
       26 70289 1 1 31 TRP CA   C   1.276  11.952  -1.238 1.00 . A A . 409 TRP CA   1 1 
       26 70290 1 1 31 TRP CB   C   1.308  10.558  -1.871 1.00 . A A . 409 TRP CB   1 1 
       26 70291 1 1 31 TRP CD1  C   1.081  11.327  -4.270 1.00 . A A . 409 TRP CD1  1 1 
       26 70292 1 1 31 TRP CD2  C  -0.542   9.891  -3.659 1.00 . A A . 409 TRP CD2  1 1 
       26 70293 1 1 31 TRP CE2  C  -0.790  10.240  -5.019 1.00 . A A . 409 TRP CE2  1 1 
       26 70294 1 1 31 TRP CE3  C  -1.431   8.988  -3.023 1.00 . A A . 409 TRP CE3  1 1 
       26 70295 1 1 31 TRP CG   C   0.650  10.598  -3.213 1.00 . A A . 409 TRP CG   1 1 
       26 70296 1 1 31 TRP CH2  C  -2.760   8.810  -5.077 1.00 . A A . 409 TRP CH2  1 1 
       26 70297 1 1 31 TRP CZ2  C  -1.885   9.708  -5.725 1.00 . A A . 409 TRP CZ2  1 1 
       26 70298 1 1 31 TRP CZ3  C  -2.534   8.451  -3.729 1.00 . A A . 409 TRP CZ3  1 1 
       26 70299 1 1 31 TRP H    H   2.056  10.871   0.457 1.00 . A A . 409 TRP H    1 1 
       26 70300 1 1 31 TRP HA   H   1.886  12.631  -1.812 1.00 . A A . 409 TRP HA   1 1 
       26 70301 1 1 31 TRP HB2  H   2.333  10.240  -1.984 1.00 . A A . 409 TRP HB2  1 1 
       26 70302 1 1 31 TRP HB3  H   0.783   9.862  -1.234 1.00 . A A . 409 TRP HB3  1 1 
       26 70303 1 1 31 TRP HD1  H   1.949  11.969  -4.277 1.00 . A A . 409 TRP HD1  1 1 
       26 70304 1 1 31 TRP HE1  H   0.319  11.528  -6.225 1.00 . A A . 409 TRP HE1  1 1 
       26 70305 1 1 31 TRP HE3  H  -1.265   8.708  -1.993 1.00 . A A . 409 TRP HE3  1 1 
       26 70306 1 1 31 TRP HH2  H  -3.603   8.397  -5.612 1.00 . A A . 409 TRP HH2  1 1 
       26 70307 1 1 31 TRP HZ2  H  -2.054   9.986  -6.756 1.00 . A A . 409 TRP HZ2  1 1 
       26 70308 1 1 31 TRP HZ3  H  -3.203   7.762  -3.234 1.00 . A A . 409 TRP HZ3  1 1 
       26 70309 1 1 31 TRP N    N   1.842  11.770   0.130 1.00 . A A . 409 TRP N    1 1 
       26 70310 1 1 31 TRP NE1  N   0.228  11.116  -5.341 1.00 . A A . 409 TRP NE1  1 1 
       26 70311 1 1 31 TRP O    O  -0.609  13.244  -1.967 1.00 . A A . 409 TRP O    1 1 
       26 70312 1 1 32 ALA C    C  -2.325  14.058   0.125 1.00 . A A . 410 ALA C    1 1 
       26 70313 1 1 32 ALA CA   C  -2.293  12.533   0.009 1.00 . A A . 410 ALA CA   1 1 
       26 70314 1 1 32 ALA CB   C  -2.797  11.884   1.298 1.00 . A A . 410 ALA CB   1 1 
       26 70315 1 1 32 ALA H    H  -0.508  11.436   0.517 1.00 . A A . 410 ALA H    1 1 
       26 70316 1 1 32 ALA HA   H  -2.889  12.207  -0.826 1.00 . A A . 410 ALA HA   1 1 
       26 70317 1 1 32 ALA HB1  H  -2.682  10.812   1.230 1.00 . A A . 410 ALA HB1  1 1 
       26 70318 1 1 32 ALA HB2  H  -2.225  12.254   2.135 1.00 . A A . 410 ALA HB2  1 1 
       26 70319 1 1 32 ALA HB3  H  -3.841  12.126   1.439 1.00 . A A . 410 ALA HB3  1 1 
       26 70320 1 1 32 ALA N    N  -0.887  12.058  -0.140 1.00 . A A . 410 ALA N    1 1 
       26 70321 1 1 32 ALA O    O  -3.190  14.716  -0.418 1.00 . A A . 410 ALA O    1 1 
       26 70322 1 1 33 ASP C    C  -0.833  16.751  -0.308 1.00 . A A . 411 ASP C    1 1 
       26 70323 1 1 33 ASP CA   C  -1.357  16.107   0.978 1.00 . A A . 411 ASP CA   1 1 
       26 70324 1 1 33 ASP CB   C  -0.400  16.373   2.141 1.00 . A A . 411 ASP CB   1 1 
       26 70325 1 1 33 ASP CG   C  -0.365  17.872   2.442 1.00 . A A . 411 ASP CG   1 1 
       26 70326 1 1 33 ASP H    H  -0.697  14.073   1.255 1.00 . A A . 411 ASP H    1 1 
       26 70327 1 1 33 ASP HA   H  -2.340  16.482   1.214 1.00 . A A . 411 ASP HA   1 1 
       26 70328 1 1 33 ASP HB2  H  -0.742  15.837   3.016 1.00 . A A . 411 ASP HB2  1 1 
       26 70329 1 1 33 ASP HB3  H   0.590  16.037   1.878 1.00 . A A . 411 ASP HB3  1 1 
       26 70330 1 1 33 ASP N    N  -1.385  14.623   0.828 1.00 . A A . 411 ASP N    1 1 
       26 70331 1 1 33 ASP O    O  -1.438  17.651  -0.855 1.00 . A A . 411 ASP O    1 1 
       26 70332 1 1 33 ASP OD1  O  -1.294  18.558   2.050 1.00 . A A . 411 ASP OD1  1 1 
       26 70333 1 1 33 ASP OD2  O   0.592  18.310   3.060 1.00 . A A . 411 ASP OD2  1 1 
       26 70334 1 1 34 ARG C    C  -0.175  16.750  -3.185 1.00 . A A . 412 ARG C    1 1 
       26 70335 1 1 34 ARG CA   C   0.847  16.871  -2.051 1.00 . A A . 412 ARG CA   1 1 
       26 70336 1 1 34 ARG CB   C   2.088  16.030  -2.353 1.00 . A A . 412 ARG CB   1 1 
       26 70337 1 1 34 ARG CD   C   4.540  16.365  -2.013 1.00 . A A . 412 ARG CD   1 1 
       26 70338 1 1 34 ARG CG   C   3.274  16.951  -2.643 1.00 . A A . 412 ARG CG   1 1 
       26 70339 1 1 34 ARG CZ   C   6.851  17.037  -2.280 1.00 . A A . 412 ARG CZ   1 1 
       26 70340 1 1 34 ARG H    H   0.755  15.561  -0.342 1.00 . A A . 412 ARG H    1 1 
       26 70341 1 1 34 ARG HA   H   1.125  17.902  -1.900 1.00 . A A . 412 ARG HA   1 1 
       26 70342 1 1 34 ARG HB2  H   2.315  15.406  -1.500 1.00 . A A . 412 ARG HB2  1 1 
       26 70343 1 1 34 ARG HB3  H   1.899  15.407  -3.215 1.00 . A A . 412 ARG HB3  1 1 
       26 70344 1 1 34 ARG HD2  H   4.392  16.206  -0.954 1.00 . A A . 412 ARG HD2  1 1 
       26 70345 1 1 34 ARG HD3  H   4.810  15.441  -2.500 1.00 . A A . 412 ARG HD3  1 1 
       26 70346 1 1 34 ARG HE   H   5.346  18.330  -2.368 1.00 . A A . 412 ARG HE   1 1 
       26 70347 1 1 34 ARG HG2  H   3.409  17.038  -3.711 1.00 . A A . 412 ARG HG2  1 1 
       26 70348 1 1 34 ARG HG3  H   3.083  17.927  -2.222 1.00 . A A . 412 ARG HG3  1 1 
       26 70349 1 1 34 ARG HH11 H   6.936  16.573  -0.335 1.00 . A A . 412 ARG HH11 1 1 
       26 70350 1 1 34 ARG HH12 H   8.406  16.350  -1.224 1.00 . A A . 412 ARG HH12 1 1 
       26 70351 1 1 34 ARG HH21 H   7.058  17.417  -4.236 1.00 . A A . 412 ARG HH21 1 1 
       26 70352 1 1 34 ARG HH22 H   8.475  16.828  -3.432 1.00 . A A . 412 ARG HH22 1 1 
       26 70353 1 1 34 ARG N    N   0.286  16.291  -0.797 1.00 . A A . 412 ARG N    1 1 
       26 70354 1 1 34 ARG NE   N   5.594  17.390  -2.244 1.00 . A A . 412 ARG NE   1 1 
       26 70355 1 1 34 ARG NH1  N   7.444  16.621  -1.196 1.00 . A A . 412 ARG NH1  1 1 
       26 70356 1 1 34 ARG NH2  N   7.513  17.099  -3.404 1.00 . A A . 412 ARG NH2  1 1 
       26 70357 1 1 34 ARG O    O  -0.179  17.529  -4.117 1.00 . A A . 412 ARG O    1 1 
       26 70358 1 1 35 ALA C    C  -3.290  16.475  -3.889 1.00 . A A . 413 ALA C    1 1 
       26 70359 1 1 35 ALA CA   C  -2.065  15.603  -4.179 1.00 . A A . 413 ALA CA   1 1 
       26 70360 1 1 35 ALA CB   C  -2.440  14.120  -4.130 1.00 . A A . 413 ALA CB   1 1 
       26 70361 1 1 35 ALA H    H  -1.022  15.162  -2.349 1.00 . A A . 413 ALA H    1 1 
       26 70362 1 1 35 ALA HA   H  -1.647  15.845  -5.141 1.00 . A A . 413 ALA HA   1 1 
       26 70363 1 1 35 ALA HB1  H  -2.396  13.770  -3.110 1.00 . A A . 413 ALA HB1  1 1 
       26 70364 1 1 35 ALA HB2  H  -3.441  13.989  -4.512 1.00 . A A . 413 ALA HB2  1 1 
       26 70365 1 1 35 ALA HB3  H  -1.747  13.553  -4.735 1.00 . A A . 413 ALA HB3  1 1 
       26 70366 1 1 35 ALA N    N  -1.043  15.777  -3.109 1.00 . A A . 413 ALA N    1 1 
       26 70367 1 1 35 ALA O    O  -3.986  16.903  -4.788 1.00 . A A . 413 ALA O    1 1 
       26 70368 1 1 36 LEU C    C  -4.516  19.023  -2.773 1.00 . A A . 414 LEU C    1 1 
       26 70369 1 1 36 LEU CA   C  -4.739  17.587  -2.296 1.00 . A A . 414 LEU CA   1 1 
       26 70370 1 1 36 LEU CB   C  -4.834  17.535  -0.769 1.00 . A A . 414 LEU CB   1 1 
       26 70371 1 1 36 LEU CD1  C  -6.387  15.582  -0.898 1.00 . A A . 414 LEU CD1  1 1 
       26 70372 1 1 36 LEU CD2  C  -6.313  16.987   1.167 1.00 . A A . 414 LEU CD2  1 1 
       26 70373 1 1 36 LEU CG   C  -6.207  17.003  -0.360 1.00 . A A . 414 LEU CG   1 1 
       26 70374 1 1 36 LEU H    H  -2.986  16.388  -1.928 1.00 . A A . 414 LEU H    1 1 
       26 70375 1 1 36 LEU HA   H  -5.636  17.179  -2.734 1.00 . A A . 414 LEU HA   1 1 
       26 70376 1 1 36 LEU HB2  H  -4.063  16.883  -0.384 1.00 . A A . 414 LEU HB2  1 1 
       26 70377 1 1 36 LEU HB3  H  -4.700  18.529  -0.366 1.00 . A A . 414 LEU HB3  1 1 
       26 70378 1 1 36 LEU HD11 H  -5.480  15.020  -0.738 1.00 . A A . 414 LEU HD11 1 1 
       26 70379 1 1 36 LEU HD12 H  -7.204  15.102  -0.380 1.00 . A A . 414 LEU HD12 1 1 
       26 70380 1 1 36 LEU HD13 H  -6.605  15.622  -1.955 1.00 . A A . 414 LEU HD13 1 1 
       26 70381 1 1 36 LEU HD21 H  -6.118  17.977   1.552 1.00 . A A . 414 LEU HD21 1 1 
       26 70382 1 1 36 LEU HD22 H  -7.305  16.677   1.457 1.00 . A A . 414 LEU HD22 1 1 
       26 70383 1 1 36 LEU HD23 H  -5.588  16.295   1.570 1.00 . A A . 414 LEU HD23 1 1 
       26 70384 1 1 36 LEU HG   H  -6.977  17.643  -0.769 1.00 . A A . 414 LEU HG   1 1 
       26 70385 1 1 36 LEU N    N  -3.559  16.742  -2.639 1.00 . A A . 414 LEU N    1 1 
       26 70386 1 1 36 LEU O    O  -5.435  19.703  -3.185 1.00 . A A . 414 LEU O    1 1 
       26 70387 1 1 37 ARG C    C  -3.469  21.067  -4.625 1.00 . A A . 415 ARG C    1 1 
       26 70388 1 1 37 ARG CA   C  -3.012  20.880  -3.176 1.00 . A A . 415 ARG CA   1 1 
       26 70389 1 1 37 ARG CB   C  -1.494  21.021  -3.069 1.00 . A A . 415 ARG CB   1 1 
       26 70390 1 1 37 ARG CD   C   0.281  22.731  -3.464 1.00 . A A . 415 ARG CD   1 1 
       26 70391 1 1 37 ARG CG   C  -1.124  22.497  -2.908 1.00 . A A . 415 ARG CG   1 1 
       26 70392 1 1 37 ARG CZ   C   1.496  24.737  -4.059 1.00 . A A . 415 ARG CZ   1 1 
       26 70393 1 1 37 ARG H    H  -2.571  18.923  -2.388 1.00 . A A . 415 ARG H    1 1 
       26 70394 1 1 37 ARG HA   H  -3.495  21.596  -2.530 1.00 . A A . 415 ARG HA   1 1 
       26 70395 1 1 37 ARG HB2  H  -1.140  20.466  -2.212 1.00 . A A . 415 ARG HB2  1 1 
       26 70396 1 1 37 ARG HB3  H  -1.033  20.633  -3.964 1.00 . A A . 415 ARG HB3  1 1 
       26 70397 1 1 37 ARG HD2  H   1.021  22.297  -2.804 1.00 . A A . 415 ARG HD2  1 1 
       26 70398 1 1 37 ARG HD3  H   0.368  22.315  -4.455 1.00 . A A . 415 ARG HD3  1 1 
       26 70399 1 1 37 ARG HE   H  -0.264  24.789  -3.142 1.00 . A A . 415 ARG HE   1 1 
       26 70400 1 1 37 ARG HG2  H  -1.834  23.106  -3.450 1.00 . A A . 415 ARG HG2  1 1 
       26 70401 1 1 37 ARG HG3  H  -1.145  22.761  -1.862 1.00 . A A . 415 ARG HG3  1 1 
       26 70402 1 1 37 ARG HH11 H   1.571  23.413  -5.559 1.00 . A A . 415 ARG HH11 1 1 
       26 70403 1 1 37 ARG HH12 H   2.814  24.618  -5.561 1.00 . A A . 415 ARG HH12 1 1 
       26 70404 1 1 37 ARG HH21 H   1.672  26.182  -2.685 1.00 . A A . 415 ARG HH21 1 1 
       26 70405 1 1 37 ARG HH22 H   2.871  26.187  -3.934 1.00 . A A . 415 ARG HH22 1 1 
       26 70406 1 1 37 ARG N    N  -3.298  19.489  -2.723 1.00 . A A . 415 ARG N    1 1 
       26 70407 1 1 37 ARG NE   N   0.433  24.211  -3.516 1.00 . A A . 415 ARG NE   1 1 
       26 70408 1 1 37 ARG NH1  N   2.000  24.216  -5.144 1.00 . A A . 415 ARG NH1  1 1 
       26 70409 1 1 37 ARG NH2  N   2.056  25.783  -3.517 1.00 . A A . 415 ARG NH2  1 1 
       26 70410 1 1 37 ARG O    O  -3.704  22.171  -5.074 1.00 . A A . 415 ARG O    1 1 
       26 70411 1 1 38 SER C    C  -5.453  19.549  -6.941 1.00 . A A . 416 SER C    1 1 
       26 70412 1 1 38 SER CA   C  -4.038  20.112  -6.779 1.00 . A A . 416 SER CA   1 1 
       26 70413 1 1 38 SER CB   C  -3.034  19.278  -7.575 1.00 . A A . 416 SER CB   1 1 
       26 70414 1 1 38 SER H    H  -3.401  19.114  -4.979 1.00 . A A . 416 SER H    1 1 
       26 70415 1 1 38 SER HA   H  -4.002  21.140  -7.103 1.00 . A A . 416 SER HA   1 1 
       26 70416 1 1 38 SER HB2  H  -3.133  19.496  -8.625 1.00 . A A . 416 SER HB2  1 1 
       26 70417 1 1 38 SER HB3  H  -2.030  19.522  -7.252 1.00 . A A . 416 SER HB3  1 1 
       26 70418 1 1 38 SER HG   H  -2.639  17.392  -7.845 1.00 . A A . 416 SER HG   1 1 
       26 70419 1 1 38 SER N    N  -3.596  19.995  -5.360 1.00 . A A . 416 SER N    1 1 
       26 70420 1 1 38 SER O    O  -6.164  19.887  -7.866 1.00 . A A . 416 SER O    1 1 
       26 70421 1 1 38 SER OG   O  -3.293  17.898  -7.357 1.00 . A A . 416 SER OG   1 1 
       26 70422 1 1 39 GLY C    C  -7.185  16.803  -6.933 1.00 . A A . 417 GLY C    1 1 
       26 70423 1 1 39 GLY CA   C  -7.236  18.113  -6.146 1.00 . A A . 417 GLY CA   1 1 
       26 70424 1 1 39 GLY H    H  -5.282  18.436  -5.306 1.00 . A A . 417 GLY H    1 1 
       26 70425 1 1 39 GLY HA2  H  -7.619  17.924  -5.153 1.00 . A A . 417 GLY HA2  1 1 
       26 70426 1 1 39 GLY HA3  H  -7.882  18.810  -6.654 1.00 . A A . 417 GLY HA3  1 1 
       26 70427 1 1 39 GLY N    N  -5.868  18.695  -6.046 1.00 . A A . 417 GLY N    1 1 
       26 70428 1 1 39 GLY O    O  -7.672  16.715  -8.043 1.00 . A A . 417 GLY O    1 1 
       26 70429 1 1 40 HIS C    C  -7.734  13.605  -6.735 1.00 . A A . 418 HIS C    1 1 
       26 70430 1 1 40 HIS CA   C  -6.524  14.475  -7.082 1.00 . A A . 418 HIS CA   1 1 
       26 70431 1 1 40 HIS CB   C  -5.243  13.830  -6.580 1.00 . A A . 418 HIS CB   1 1 
       26 70432 1 1 40 HIS CD2  C  -3.552  12.671  -8.224 1.00 . A A . 418 HIS CD2  1 1 
       26 70433 1 1 40 HIS CE1  C  -2.967  14.421  -9.359 1.00 . A A . 418 HIS CE1  1 1 
       26 70434 1 1 40 HIS CG   C  -4.247  13.734  -7.703 1.00 . A A . 418 HIS CG   1 1 
       26 70435 1 1 40 HIS H    H  -6.218  15.873  -5.470 1.00 . A A . 418 HIS H    1 1 
       26 70436 1 1 40 HIS HA   H  -6.459  14.628  -8.137 1.00 . A A . 418 HIS HA   1 1 
       26 70437 1 1 40 HIS HB2  H  -4.833  14.433  -5.791 1.00 . A A . 418 HIS HB2  1 1 
       26 70438 1 1 40 HIS HB3  H  -5.462  12.845  -6.209 1.00 . A A . 418 HIS HB3  1 1 
       26 70439 1 1 40 HIS HD1  H  -4.176  15.759  -8.320 1.00 . A A . 418 HIS HD1  1 1 
       26 70440 1 1 40 HIS HD2  H  -3.621  11.651  -7.874 1.00 . A A . 418 HIS HD2  1 1 
       26 70441 1 1 40 HIS HE1  H  -2.488  15.069 -10.080 1.00 . A A . 418 HIS HE1  1 1 
       26 70442 1 1 40 HIS N    N  -6.602  15.782  -6.367 1.00 . A A . 418 HIS N    1 1 
       26 70443 1 1 40 HIS ND1  N  -3.858  14.839  -8.443 1.00 . A A . 418 HIS ND1  1 1 
       26 70444 1 1 40 HIS NE2  N  -2.744  13.107  -9.270 1.00 . A A . 418 HIS NE2  1 1 
       26 70445 1 1 40 HIS O    O  -7.734  12.890  -5.752 1.00 . A A . 418 HIS O    1 1 
       26 70446 1 1 41 GLN C    C  -9.613  11.345  -7.274 1.00 . A A . 419 GLN C    1 1 
       26 70447 1 1 41 GLN CA   C  -9.974  12.833  -7.243 1.00 . A A . 419 GLN CA   1 1 
       26 70448 1 1 41 GLN CB   C -10.961  13.176  -8.359 1.00 . A A . 419 GLN CB   1 1 
       26 70449 1 1 41 GLN CD   C -10.936  13.716 -10.799 1.00 . A A . 419 GLN CD   1 1 
       26 70450 1 1 41 GLN CG   C -10.353  12.809  -9.714 1.00 . A A . 419 GLN CG   1 1 
       26 70451 1 1 41 GLN H    H  -8.749  14.240  -8.319 1.00 . A A . 419 GLN H    1 1 
       26 70452 1 1 41 GLN HA   H -10.392  13.100  -6.286 1.00 . A A . 419 GLN HA   1 1 
       26 70453 1 1 41 GLN HB2  H -11.875  12.622  -8.213 1.00 . A A . 419 GLN HB2  1 1 
       26 70454 1 1 41 GLN HB3  H -11.174  14.234  -8.339 1.00 . A A . 419 GLN HB3  1 1 
       26 70455 1 1 41 GLN HE21 H -10.576  15.390  -9.795 1.00 . A A . 419 GLN HE21 1 1 
       26 70456 1 1 41 GLN HE22 H -11.312  15.598 -11.310 1.00 . A A . 419 GLN HE22 1 1 
       26 70457 1 1 41 GLN HG2  H  -9.280  12.937  -9.673 1.00 . A A . 419 GLN HG2  1 1 
       26 70458 1 1 41 GLN HG3  H -10.584  11.780  -9.945 1.00 . A A . 419 GLN HG3  1 1 
       26 70459 1 1 41 GLN N    N  -8.767  13.659  -7.532 1.00 . A A . 419 GLN N    1 1 
       26 70460 1 1 41 GLN NE2  N -10.942  15.009 -10.620 1.00 . A A . 419 GLN NE2  1 1 
       26 70461 1 1 41 GLN O    O -10.240  10.531  -6.625 1.00 . A A . 419 GLN O    1 1 
       26 70462 1 1 41 GLN OE1  O -11.391  13.244 -11.822 1.00 . A A . 419 GLN OE1  1 1 
       26 70463 1 1 42 ASN C    C  -7.155   9.233  -7.025 1.00 . A A . 420 ASN C    1 1 
       26 70464 1 1 42 ASN CA   C  -8.204   9.550  -8.097 1.00 . A A . 420 ASN CA   1 1 
       26 70465 1 1 42 ASN CB   C  -7.610   9.377  -9.495 1.00 . A A . 420 ASN CB   1 1 
       26 70466 1 1 42 ASN CG   C  -6.418  10.319  -9.664 1.00 . A A . 420 ASN CG   1 1 
       26 70467 1 1 42 ASN H    H  -8.116  11.654  -8.539 1.00 . A A . 420 ASN H    1 1 
       26 70468 1 1 42 ASN HA   H  -9.065   8.914  -7.982 1.00 . A A . 420 ASN HA   1 1 
       26 70469 1 1 42 ASN HB2  H  -7.284   8.354  -9.623 1.00 . A A . 420 ASN HB2  1 1 
       26 70470 1 1 42 ASN HB3  H  -8.359   9.612 -10.236 1.00 . A A . 420 ASN HB3  1 1 
       26 70471 1 1 42 ASN HD21 H  -7.481  11.729 -10.573 1.00 . A A . 420 ASN HD21 1 1 
       26 70472 1 1 42 ASN HD22 H  -5.835  12.085 -10.361 1.00 . A A . 420 ASN HD22 1 1 
       26 70473 1 1 42 ASN N    N  -8.607  10.984  -8.024 1.00 . A A . 420 ASN N    1 1 
       26 70474 1 1 42 ASN ND2  N  -6.592  11.474 -10.248 1.00 . A A . 420 ASN ND2  1 1 
       26 70475 1 1 42 ASN O    O  -6.226   8.484  -7.256 1.00 . A A . 420 ASN O    1 1 
       26 70476 1 1 42 ASN OD1  O  -5.316  10.003  -9.259 1.00 . A A . 420 ASN OD1  1 1 
       26 70477 1 1 43 LEU C    C  -6.314   8.047  -4.392 1.00 . A A . 421 LEU C    1 1 
       26 70478 1 1 43 LEU CA   C  -6.299   9.531  -4.777 1.00 . A A . 421 LEU CA   1 1 
       26 70479 1 1 43 LEU CB   C  -6.755  10.395  -3.600 1.00 . A A . 421 LEU CB   1 1 
       26 70480 1 1 43 LEU CD1  C  -6.567  12.796  -2.933 1.00 . A A . 421 LEU CD1  1 1 
       26 70481 1 1 43 LEU CD2  C  -4.713  11.205  -2.416 1.00 . A A . 421 LEU CD2  1 1 
       26 70482 1 1 43 LEU CG   C  -5.795  11.573  -3.432 1.00 . A A . 421 LEU CG   1 1 
       26 70483 1 1 43 LEU H    H  -8.044  10.402  -5.689 1.00 . A A . 421 LEU H    1 1 
       26 70484 1 1 43 LEU HA   H  -5.311   9.828  -5.090 1.00 . A A . 421 LEU HA   1 1 
       26 70485 1 1 43 LEU HB2  H  -7.752  10.765  -3.791 1.00 . A A . 421 LEU HB2  1 1 
       26 70486 1 1 43 LEU HB3  H  -6.756   9.803  -2.698 1.00 . A A . 421 LEU HB3  1 1 
       26 70487 1 1 43 LEU HD11 H  -7.595  12.523  -2.750 1.00 . A A . 421 LEU HD11 1 1 
       26 70488 1 1 43 LEU HD12 H  -6.121  13.154  -2.016 1.00 . A A . 421 LEU HD12 1 1 
       26 70489 1 1 43 LEU HD13 H  -6.529  13.576  -3.679 1.00 . A A . 421 LEU HD13 1 1 
       26 70490 1 1 43 LEU HD21 H  -4.726  10.139  -2.245 1.00 . A A . 421 LEU HD21 1 1 
       26 70491 1 1 43 LEU HD22 H  -3.745  11.497  -2.796 1.00 . A A . 421 LEU HD22 1 1 
       26 70492 1 1 43 LEU HD23 H  -4.903  11.721  -1.485 1.00 . A A . 421 LEU HD23 1 1 
       26 70493 1 1 43 LEU HG   H  -5.337  11.801  -4.384 1.00 . A A . 421 LEU HG   1 1 
       26 70494 1 1 43 LEU N    N  -7.291   9.798  -5.857 1.00 . A A . 421 LEU N    1 1 
       26 70495 1 1 43 LEU O    O  -5.399   7.308  -4.696 1.00 . A A . 421 LEU O    1 1 
       26 70496 1 1 44 LEU C    C  -7.477   5.264  -4.539 1.00 . A A . 422 LEU C    1 1 
       26 70497 1 1 44 LEU CA   C  -7.414   6.175  -3.310 1.00 . A A . 422 LEU CA   1 1 
       26 70498 1 1 44 LEU CB   C  -8.704   6.061  -2.496 1.00 . A A . 422 LEU CB   1 1 
       26 70499 1 1 44 LEU CD1  C  -9.703   6.397  -0.233 1.00 . A A . 422 LEU CD1  1 1 
       26 70500 1 1 44 LEU CD2  C  -7.612   5.056  -0.488 1.00 . A A . 422 LEU CD2  1 1 
       26 70501 1 1 44 LEU CG   C  -8.395   6.263  -1.013 1.00 . A A . 422 LEU CG   1 1 
       26 70502 1 1 44 LEU H    H  -8.069   8.222  -3.481 1.00 . A A . 422 LEU H    1 1 
       26 70503 1 1 44 LEU HA   H  -6.567   5.918  -2.694 1.00 . A A . 422 LEU HA   1 1 
       26 70504 1 1 44 LEU HB2  H  -9.404   6.816  -2.825 1.00 . A A . 422 LEU HB2  1 1 
       26 70505 1 1 44 LEU HB3  H  -9.136   5.082  -2.642 1.00 . A A . 422 LEU HB3  1 1 
       26 70506 1 1 44 LEU HD11 H -10.394   7.012  -0.792 1.00 . A A . 422 LEU HD11 1 1 
       26 70507 1 1 44 LEU HD12 H -10.135   5.419  -0.081 1.00 . A A . 422 LEU HD12 1 1 
       26 70508 1 1 44 LEU HD13 H  -9.507   6.856   0.726 1.00 . A A . 422 LEU HD13 1 1 
       26 70509 1 1 44 LEU HD21 H  -7.976   4.157  -0.962 1.00 . A A . 422 LEU HD21 1 1 
       26 70510 1 1 44 LEU HD22 H  -6.563   5.182  -0.712 1.00 . A A . 422 LEU HD22 1 1 
       26 70511 1 1 44 LEU HD23 H  -7.745   4.978   0.581 1.00 . A A . 422 LEU HD23 1 1 
       26 70512 1 1 44 LEU HG   H  -7.807   7.160  -0.886 1.00 . A A . 422 LEU HG   1 1 
       26 70513 1 1 44 LEU N    N  -7.344   7.608  -3.721 1.00 . A A . 422 LEU N    1 1 
       26 70514 1 1 44 LEU O    O  -7.064   4.121  -4.498 1.00 . A A . 422 LEU O    1 1 
       26 70515 1 1 45 SER C    C  -6.696   4.568  -7.393 1.00 . A A . 423 SER C    1 1 
       26 70516 1 1 45 SER CA   C  -8.091   4.912  -6.857 1.00 . A A . 423 SER CA   1 1 
       26 70517 1 1 45 SER CB   C  -8.852   5.773  -7.866 1.00 . A A . 423 SER CB   1 1 
       26 70518 1 1 45 SER H    H  -8.326   6.677  -5.641 1.00 . A A . 423 SER H    1 1 
       26 70519 1 1 45 SER HA   H  -8.648   4.012  -6.652 1.00 . A A . 423 SER HA   1 1 
       26 70520 1 1 45 SER HB2  H  -9.367   6.566  -7.350 1.00 . A A . 423 SER HB2  1 1 
       26 70521 1 1 45 SER HB3  H  -8.152   6.202  -8.572 1.00 . A A . 423 SER HB3  1 1 
       26 70522 1 1 45 SER HG   H  -9.323   4.395  -9.156 1.00 . A A . 423 SER HG   1 1 
       26 70523 1 1 45 SER N    N  -7.995   5.755  -5.630 1.00 . A A . 423 SER N    1 1 
       26 70524 1 1 45 SER O    O  -6.545   3.708  -8.237 1.00 . A A . 423 SER O    1 1 
       26 70525 1 1 45 SER OG   O  -9.800   4.966  -8.551 1.00 . A A . 423 SER OG   1 1 
       26 70526 1 1 46 GLU C    C  -3.642   3.846  -6.559 1.00 . A A . 424 GLU C    1 1 
       26 70527 1 1 46 GLU CA   C  -4.302   4.934  -7.413 1.00 . A A . 424 GLU CA   1 1 
       26 70528 1 1 46 GLU CB   C  -3.543   6.254  -7.281 1.00 . A A . 424 GLU CB   1 1 
       26 70529 1 1 46 GLU CD   C  -2.010   7.813  -8.492 1.00 . A A . 424 GLU CD   1 1 
       26 70530 1 1 46 GLU CG   C  -3.042   6.695  -8.658 1.00 . A A . 424 GLU CG   1 1 
       26 70531 1 1 46 GLU H    H  -5.815   5.925  -6.240 1.00 . A A . 424 GLU H    1 1 
       26 70532 1 1 46 GLU HA   H  -4.334   4.631  -8.447 1.00 . A A . 424 GLU HA   1 1 
       26 70533 1 1 46 GLU HB2  H  -4.203   7.010  -6.878 1.00 . A A . 424 GLU HB2  1 1 
       26 70534 1 1 46 GLU HB3  H  -2.701   6.122  -6.619 1.00 . A A . 424 GLU HB3  1 1 
       26 70535 1 1 46 GLU HG2  H  -2.586   5.855  -9.161 1.00 . A A . 424 GLU HG2  1 1 
       26 70536 1 1 46 GLU HG3  H  -3.872   7.059  -9.244 1.00 . A A . 424 GLU HG3  1 1 
       26 70537 1 1 46 GLU N    N  -5.678   5.230  -6.917 1.00 . A A . 424 GLU N    1 1 
       26 70538 1 1 46 GLU O    O  -3.109   2.882  -7.071 1.00 . A A . 424 GLU O    1 1 
       26 70539 1 1 46 GLU OE1  O  -0.897   7.510  -8.094 1.00 . A A . 424 GLU OE1  1 1 
       26 70540 1 1 46 GLU OE2  O  -2.350   8.952  -8.767 1.00 . A A . 424 GLU OE2  1 1 
       26 70541 1 1 47 ALA C    C  -3.952   1.758  -4.199 1.00 . A A . 425 ALA C    1 1 
       26 70542 1 1 47 ALA CA   C  -3.030   2.971  -4.380 1.00 . A A . 425 ALA CA   1 1 
       26 70543 1 1 47 ALA CB   C  -2.817   3.683  -3.043 1.00 . A A . 425 ALA CB   1 1 
       26 70544 1 1 47 ALA H    H  -4.096   4.783  -4.868 1.00 . A A . 425 ALA H    1 1 
       26 70545 1 1 47 ALA HA   H  -2.080   2.664  -4.786 1.00 . A A . 425 ALA HA   1 1 
       26 70546 1 1 47 ALA HB1  H  -2.990   4.742  -3.168 1.00 . A A . 425 ALA HB1  1 1 
       26 70547 1 1 47 ALA HB2  H  -3.507   3.290  -2.312 1.00 . A A . 425 ALA HB2  1 1 
       26 70548 1 1 47 ALA HB3  H  -1.804   3.520  -2.706 1.00 . A A . 425 ALA HB3  1 1 
       26 70549 1 1 47 ALA N    N  -3.665   3.996  -5.262 1.00 . A A . 425 ALA N    1 1 
       26 70550 1 1 47 ALA O    O  -3.539   0.727  -3.706 1.00 . A A . 425 ALA O    1 1 
       26 70551 1 1 48 GLN C    C  -5.577  -0.538  -5.116 1.00 . A A . 426 GLN C    1 1 
       26 70552 1 1 48 GLN CA   C  -6.129   0.720  -4.428 1.00 . A A . 426 GLN CA   1 1 
       26 70553 1 1 48 GLN CB   C  -7.429   1.169  -5.094 1.00 . A A . 426 GLN CB   1 1 
       26 70554 1 1 48 GLN CD   C  -9.870   1.504  -4.665 1.00 . A A . 426 GLN CD   1 1 
       26 70555 1 1 48 GLN CG   C  -8.485   1.435  -4.019 1.00 . A A . 426 GLN CG   1 1 
       26 70556 1 1 48 GLN H    H  -5.511   2.709  -4.979 1.00 . A A . 426 GLN H    1 1 
       26 70557 1 1 48 GLN HA   H  -6.305   0.525  -3.381 1.00 . A A . 426 GLN HA   1 1 
       26 70558 1 1 48 GLN HB2  H  -7.250   2.075  -5.657 1.00 . A A . 426 GLN HB2  1 1 
       26 70559 1 1 48 GLN HB3  H  -7.781   0.395  -5.759 1.00 . A A . 426 GLN HB3  1 1 
       26 70560 1 1 48 GLN HE21 H -10.773   2.097  -2.999 1.00 . A A . 426 GLN HE21 1 1 
       26 70561 1 1 48 GLN HE22 H -11.787   1.916  -4.348 1.00 . A A . 426 GLN HE22 1 1 
       26 70562 1 1 48 GLN HG2  H  -8.465   0.636  -3.292 1.00 . A A . 426 GLN HG2  1 1 
       26 70563 1 1 48 GLN HG3  H  -8.272   2.373  -3.530 1.00 . A A . 426 GLN HG3  1 1 
       26 70564 1 1 48 GLN N    N  -5.192   1.870  -4.587 1.00 . A A . 426 GLN N    1 1 
       26 70565 1 1 48 GLN NE2  N -10.894   1.869  -3.945 1.00 . A A . 426 GLN NE2  1 1 
       26 70566 1 1 48 GLN O    O  -5.397  -1.558  -4.479 1.00 . A A . 426 GLN O    1 1 
       26 70567 1 1 48 GLN OE1  O -10.021   1.221  -5.837 1.00 . A A . 426 GLN OE1  1 1 
       26 70568 1 1 49 PRO C    C  -3.368  -1.928  -6.727 1.00 . A A . 427 PRO C    1 1 
       26 70569 1 1 49 PRO CA   C  -4.798  -1.597  -7.162 1.00 . A A . 427 PRO CA   1 1 
       26 70570 1 1 49 PRO CB   C  -4.838  -1.125  -8.615 1.00 . A A . 427 PRO CB   1 1 
       26 70571 1 1 49 PRO CD   C  -5.503   0.746  -7.260 1.00 . A A . 427 PRO CD   1 1 
       26 70572 1 1 49 PRO CG   C  -4.793   0.365  -8.533 1.00 . A A . 427 PRO CG   1 1 
       26 70573 1 1 49 PRO HA   H  -5.439  -2.455  -7.037 1.00 . A A . 427 PRO HA   1 1 
       26 70574 1 1 49 PRO HB2  H  -3.979  -1.501  -9.155 1.00 . A A . 427 PRO HB2  1 1 
       26 70575 1 1 49 PRO HB3  H  -5.752  -1.442  -9.089 1.00 . A A . 427 PRO HB3  1 1 
       26 70576 1 1 49 PRO HD2  H  -5.042   1.617  -6.820 1.00 . A A . 427 PRO HD2  1 1 
       26 70577 1 1 49 PRO HD3  H  -6.551   0.918  -7.446 1.00 . A A . 427 PRO HD3  1 1 
       26 70578 1 1 49 PRO HG2  H  -3.766   0.703  -8.502 1.00 . A A . 427 PRO HG2  1 1 
       26 70579 1 1 49 PRO HG3  H  -5.304   0.800  -9.378 1.00 . A A . 427 PRO HG3  1 1 
       26 70580 1 1 49 PRO N    N  -5.327  -0.436  -6.401 1.00 . A A . 427 PRO N    1 1 
       26 70581 1 1 49 PRO O    O  -2.962  -3.073  -6.724 1.00 . A A . 427 PRO O    1 1 
       26 70582 1 1 50 GLU C    C  -1.198  -2.250  -4.793 1.00 . A A . 428 GLU C    1 1 
       26 70583 1 1 50 GLU CA   C  -1.201  -1.213  -5.920 1.00 . A A . 428 GLU CA   1 1 
       26 70584 1 1 50 GLU CB   C  -0.669   0.131  -5.420 1.00 . A A . 428 GLU CB   1 1 
       26 70585 1 1 50 GLU CD   C   0.304   0.865  -7.603 1.00 . A A . 428 GLU CD   1 1 
       26 70586 1 1 50 GLU CG   C   0.626   0.476  -6.159 1.00 . A A . 428 GLU CG   1 1 
       26 70587 1 1 50 GLU H    H  -2.945  -0.021  -6.362 1.00 . A A . 428 GLU H    1 1 
       26 70588 1 1 50 GLU HA   H  -0.608  -1.559  -6.753 1.00 . A A . 428 GLU HA   1 1 
       26 70589 1 1 50 GLU HB2  H  -1.405   0.900  -5.604 1.00 . A A . 428 GLU HB2  1 1 
       26 70590 1 1 50 GLU HB3  H  -0.471   0.069  -4.361 1.00 . A A . 428 GLU HB3  1 1 
       26 70591 1 1 50 GLU HG2  H   1.114   1.303  -5.662 1.00 . A A . 428 GLU HG2  1 1 
       26 70592 1 1 50 GLU HG3  H   1.280  -0.382  -6.157 1.00 . A A . 428 GLU HG3  1 1 
       26 70593 1 1 50 GLU N    N  -2.601  -0.940  -6.356 1.00 . A A . 428 GLU N    1 1 
       26 70594 1 1 50 GLU O    O  -0.394  -3.161  -4.776 1.00 . A A . 428 GLU O    1 1 
       26 70595 1 1 50 GLU OE1  O   0.002   2.025  -7.828 1.00 . A A . 428 GLU OE1  1 1 
       26 70596 1 1 50 GLU OE2  O   0.366  -0.003  -8.457 1.00 . A A . 428 GLU OE2  1 1 
       26 70597 1 1 51 LEU C    C  -2.718  -4.435  -3.230 1.00 . A A . 429 LEU C    1 1 
       26 70598 1 1 51 LEU CA   C  -2.151  -3.102  -2.733 1.00 . A A . 429 LEU CA   1 1 
       26 70599 1 1 51 LEU CB   C  -3.086  -2.466  -1.699 1.00 . A A . 429 LEU CB   1 1 
       26 70600 1 1 51 LEU CD1  C  -2.294  -3.163   0.569 1.00 . A A . 429 LEU CD1  1 1 
       26 70601 1 1 51 LEU CD2  C  -4.726  -3.229   0.023 1.00 . A A . 429 LEU CD2  1 1 
       26 70602 1 1 51 LEU CG   C  -3.316  -3.435  -0.534 1.00 . A A . 429 LEU CG   1 1 
       26 70603 1 1 51 LEU H    H  -2.740  -1.382  -3.891 1.00 . A A . 429 LEU H    1 1 
       26 70604 1 1 51 LEU HA   H  -1.171  -3.243  -2.307 1.00 . A A . 429 LEU HA   1 1 
       26 70605 1 1 51 LEU HB2  H  -2.639  -1.556  -1.326 1.00 . A A . 429 LEU HB2  1 1 
       26 70606 1 1 51 LEU HB3  H  -4.032  -2.236  -2.165 1.00 . A A . 429 LEU HB3  1 1 
       26 70607 1 1 51 LEU HD11 H  -1.305  -3.109   0.138 1.00 . A A . 429 LEU HD11 1 1 
       26 70608 1 1 51 LEU HD12 H  -2.528  -2.228   1.056 1.00 . A A . 429 LEU HD12 1 1 
       26 70609 1 1 51 LEU HD13 H  -2.327  -3.963   1.294 1.00 . A A . 429 LEU HD13 1 1 
       26 70610 1 1 51 LEU HD21 H  -4.891  -2.178   0.208 1.00 . A A . 429 LEU HD21 1 1 
       26 70611 1 1 51 LEU HD22 H  -5.452  -3.587  -0.693 1.00 . A A . 429 LEU HD22 1 1 
       26 70612 1 1 51 LEU HD23 H  -4.831  -3.778   0.947 1.00 . A A . 429 LEU HD23 1 1 
       26 70613 1 1 51 LEU HG   H  -3.210  -4.451  -0.879 1.00 . A A . 429 LEU HG   1 1 
       26 70614 1 1 51 LEU N    N  -2.097  -2.122  -3.855 1.00 . A A . 429 LEU N    1 1 
       26 70615 1 1 51 LEU O    O  -2.133  -5.482  -3.033 1.00 . A A . 429 LEU O    1 1 
       26 70616 1 1 52 GLU C    C  -3.443  -6.450  -5.216 1.00 . A A . 430 GLU C    1 1 
       26 70617 1 1 52 GLU CA   C  -4.460  -5.671  -4.376 1.00 . A A . 430 GLU CA   1 1 
       26 70618 1 1 52 GLU CB   C  -5.641  -5.228  -5.240 1.00 . A A . 430 GLU CB   1 1 
       26 70619 1 1 52 GLU CD   C  -7.444  -5.755  -3.595 1.00 . A A . 430 GLU CD   1 1 
       26 70620 1 1 52 GLU CG   C  -6.848  -6.123  -4.954 1.00 . A A . 430 GLU CG   1 1 
       26 70621 1 1 52 GLU H    H  -4.313  -3.550  -4.018 1.00 . A A . 430 GLU H    1 1 
       26 70622 1 1 52 GLU HA   H  -4.811  -6.275  -3.555 1.00 . A A . 430 GLU HA   1 1 
       26 70623 1 1 52 GLU HB2  H  -5.890  -4.202  -5.011 1.00 . A A . 430 GLU HB2  1 1 
       26 70624 1 1 52 GLU HB3  H  -5.374  -5.309  -6.284 1.00 . A A . 430 GLU HB3  1 1 
       26 70625 1 1 52 GLU HG2  H  -7.591  -5.983  -5.726 1.00 . A A . 430 GLU HG2  1 1 
       26 70626 1 1 52 GLU HG3  H  -6.534  -7.156  -4.940 1.00 . A A . 430 GLU HG3  1 1 
       26 70627 1 1 52 GLU N    N  -3.855  -4.405  -3.870 1.00 . A A . 430 GLU N    1 1 
       26 70628 1 1 52 GLU O    O  -3.462  -7.663  -5.263 1.00 . A A . 430 GLU O    1 1 
       26 70629 1 1 52 GLU OE1  O  -6.676  -5.550  -2.670 1.00 . A A . 430 GLU OE1  1 1 
       26 70630 1 1 52 GLU OE2  O  -8.659  -5.686  -3.502 1.00 . A A . 430 GLU OE2  1 1 
       26 70631 1 1 53 ARG C    C  -0.441  -7.057  -5.839 1.00 . A A . 431 ARG C    1 1 
       26 70632 1 1 53 ARG CA   C  -1.544  -6.464  -6.721 1.00 . A A . 431 ARG CA   1 1 
       26 70633 1 1 53 ARG CB   C  -0.973  -5.383  -7.640 1.00 . A A . 431 ARG CB   1 1 
       26 70634 1 1 53 ARG CD   C   0.393  -5.150  -9.720 1.00 . A A . 431 ARG CD   1 1 
       26 70635 1 1 53 ARG CG   C  -0.680  -5.985  -9.016 1.00 . A A . 431 ARG CG   1 1 
       26 70636 1 1 53 ARG CZ   C   0.396  -3.961 -11.829 1.00 . A A . 431 ARG CZ   1 1 
       26 70637 1 1 53 ARG H    H  -2.560  -4.781  -5.834 1.00 . A A . 431 ARG H    1 1 
       26 70638 1 1 53 ARG HA   H  -2.013  -7.237  -7.308 1.00 . A A . 431 ARG HA   1 1 
       26 70639 1 1 53 ARG HB2  H  -1.693  -4.583  -7.743 1.00 . A A . 431 ARG HB2  1 1 
       26 70640 1 1 53 ARG HB3  H  -0.060  -4.994  -7.216 1.00 . A A . 431 ARG HB3  1 1 
       26 70641 1 1 53 ARG HD2  H   0.574  -4.235  -9.173 1.00 . A A . 431 ARG HD2  1 1 
       26 70642 1 1 53 ARG HD3  H   1.305  -5.717  -9.821 1.00 . A A . 431 ARG HD3  1 1 
       26 70643 1 1 53 ARG HE   H  -0.974  -5.324 -11.375 1.00 . A A . 431 ARG HE   1 1 
       26 70644 1 1 53 ARG HG2  H  -0.327  -6.999  -8.896 1.00 . A A . 431 ARG HG2  1 1 
       26 70645 1 1 53 ARG HG3  H  -1.581  -5.984  -9.610 1.00 . A A . 431 ARG HG3  1 1 
       26 70646 1 1 53 ARG HH11 H  -0.595  -2.417 -11.030 1.00 . A A . 431 ARG HH11 1 1 
       26 70647 1 1 53 ARG HH12 H   0.518  -2.019 -12.296 1.00 . A A . 431 ARG HH12 1 1 
       26 70648 1 1 53 ARG HH21 H   1.517  -5.299 -12.810 1.00 . A A . 431 ARG HH21 1 1 
       26 70649 1 1 53 ARG HH22 H   1.715  -3.650 -13.303 1.00 . A A . 431 ARG HH22 1 1 
       26 70650 1 1 53 ARG N    N  -2.558  -5.761  -5.882 1.00 . A A . 431 ARG N    1 1 
       26 70651 1 1 53 ARG NE   N  -0.174  -4.852 -11.064 1.00 . A A . 431 ARG NE   1 1 
       26 70652 1 1 53 ARG NH1  N   0.082  -2.701 -11.709 1.00 . A A . 431 ARG NH1  1 1 
       26 70653 1 1 53 ARG NH2  N   1.278  -4.332 -12.716 1.00 . A A . 431 ARG NH2  1 1 
       26 70654 1 1 53 ARG O    O   0.033  -8.151  -6.074 1.00 . A A . 431 ARG O    1 1 
       26 70655 1 1 54 THR C    C   0.662  -8.248  -3.394 1.00 . A A . 432 THR C    1 1 
       26 70656 1 1 54 THR CA   C   1.048  -6.869  -3.937 1.00 . A A . 432 THR CA   1 1 
       26 70657 1 1 54 THR CB   C   1.154  -5.853  -2.797 1.00 . A A . 432 THR CB   1 1 
       26 70658 1 1 54 THR CG2  C   2.158  -6.352  -1.755 1.00 . A A . 432 THR CG2  1 1 
       26 70659 1 1 54 THR H    H  -0.419  -5.462  -4.656 1.00 . A A . 432 THR H    1 1 
       26 70660 1 1 54 THR HA   H   1.985  -6.923  -4.469 1.00 . A A . 432 THR HA   1 1 
       26 70661 1 1 54 THR HB   H   0.187  -5.734  -2.331 1.00 . A A . 432 THR HB   1 1 
       26 70662 1 1 54 THR HG1  H   0.818  -4.139  -3.652 1.00 . A A . 432 THR HG1  1 1 
       26 70663 1 1 54 THR HG21 H   1.926  -7.374  -1.491 1.00 . A A . 432 THR HG21 1 1 
       26 70664 1 1 54 THR HG22 H   3.156  -6.303  -2.163 1.00 . A A . 432 THR HG22 1 1 
       26 70665 1 1 54 THR HG23 H   2.099  -5.731  -0.873 1.00 . A A . 432 THR HG23 1 1 
       26 70666 1 1 54 THR N    N  -0.026  -6.343  -4.828 1.00 . A A . 432 THR N    1 1 
       26 70667 1 1 54 THR O    O   1.492  -9.122  -3.253 1.00 . A A . 432 THR O    1 1 
       26 70668 1 1 54 THR OG1  O   1.588  -4.605  -3.317 1.00 . A A . 432 THR OG1  1 1 
       26 70669 1 1 55 LEU C    C  -1.430 -10.706  -3.685 1.00 . A A . 433 LEU C    1 1 
       26 70670 1 1 55 LEU CA   C  -1.019  -9.771  -2.544 1.00 . A A . 433 LEU CA   1 1 
       26 70671 1 1 55 LEU CB   C  -2.218  -9.461  -1.649 1.00 . A A . 433 LEU CB   1 1 
       26 70672 1 1 55 LEU CD1  C  -1.985 -11.710  -0.581 1.00 . A A . 433 LEU CD1  1 1 
       26 70673 1 1 55 LEU CD2  C  -0.790  -9.738   0.382 1.00 . A A . 433 LEU CD2  1 1 
       26 70674 1 1 55 LEU CG   C  -2.068 -10.204  -0.320 1.00 . A A . 433 LEU CG   1 1 
       26 70675 1 1 55 LEU H    H  -1.244  -7.730  -3.201 1.00 . A A . 433 LEU H    1 1 
       26 70676 1 1 55 LEU HA   H  -0.228 -10.215  -1.960 1.00 . A A . 433 LEU HA   1 1 
       26 70677 1 1 55 LEU HB2  H  -2.263  -8.398  -1.464 1.00 . A A . 433 LEU HB2  1 1 
       26 70678 1 1 55 LEU HB3  H  -3.124  -9.782  -2.138 1.00 . A A . 433 LEU HB3  1 1 
       26 70679 1 1 55 LEU HD11 H  -2.325 -11.920  -1.585 1.00 . A A . 433 LEU HD11 1 1 
       26 70680 1 1 55 LEU HD12 H  -0.962 -12.038  -0.471 1.00 . A A . 433 LEU HD12 1 1 
       26 70681 1 1 55 LEU HD13 H  -2.609 -12.233   0.127 1.00 . A A . 433 LEU HD13 1 1 
       26 70682 1 1 55 LEU HD21 H  -0.222  -9.108  -0.285 1.00 . A A . 433 LEU HD21 1 1 
       26 70683 1 1 55 LEU HD22 H  -1.051  -9.181   1.269 1.00 . A A . 433 LEU HD22 1 1 
       26 70684 1 1 55 LEU HD23 H  -0.197 -10.597   0.658 1.00 . A A . 433 LEU HD23 1 1 
       26 70685 1 1 55 LEU HG   H  -2.923  -9.995   0.307 1.00 . A A . 433 LEU HG   1 1 
       26 70686 1 1 55 LEU N    N  -0.589  -8.448  -3.083 1.00 . A A . 433 LEU N    1 1 
       26 70687 1 1 55 LEU O    O  -0.937 -11.811  -3.804 1.00 . A A . 433 LEU O    1 1 
       26 70688 1 1 56 LEU C    C  -1.572 -11.683  -6.424 1.00 . A A . 434 LEU C    1 1 
       26 70689 1 1 56 LEU CA   C  -2.780 -11.139  -5.657 1.00 . A A . 434 LEU CA   1 1 
       26 70690 1 1 56 LEU CB   C  -3.609 -10.218  -6.553 1.00 . A A . 434 LEU CB   1 1 
       26 70691 1 1 56 LEU CD1  C  -5.869 -10.421  -7.600 1.00 . A A . 434 LEU CD1  1 1 
       26 70692 1 1 56 LEU CD2  C  -3.838 -11.128  -8.869 1.00 . A A . 434 LEU CD2  1 1 
       26 70693 1 1 56 LEU CG   C  -4.483 -11.060  -7.482 1.00 . A A . 434 LEU CG   1 1 
       26 70694 1 1 56 LEU H    H  -2.719  -9.381  -4.409 1.00 . A A . 434 LEU H    1 1 
       26 70695 1 1 56 LEU HA   H  -3.393 -11.948  -5.294 1.00 . A A . 434 LEU HA   1 1 
       26 70696 1 1 56 LEU HB2  H  -4.236  -9.588  -5.939 1.00 . A A . 434 LEU HB2  1 1 
       26 70697 1 1 56 LEU HB3  H  -2.948  -9.601  -7.144 1.00 . A A . 434 LEU HB3  1 1 
       26 70698 1 1 56 LEU HD11 H  -6.288 -10.286  -6.613 1.00 . A A . 434 LEU HD11 1 1 
       26 70699 1 1 56 LEU HD12 H  -5.783  -9.463  -8.090 1.00 . A A . 434 LEU HD12 1 1 
       26 70700 1 1 56 LEU HD13 H  -6.514 -11.066  -8.180 1.00 . A A . 434 LEU HD13 1 1 
       26 70701 1 1 56 LEU HD21 H  -2.789 -11.366  -8.766 1.00 . A A . 434 LEU HD21 1 1 
       26 70702 1 1 56 LEU HD22 H  -4.325 -11.892  -9.456 1.00 . A A . 434 LEU HD22 1 1 
       26 70703 1 1 56 LEU HD23 H  -3.943 -10.172  -9.362 1.00 . A A . 434 LEU HD23 1 1 
       26 70704 1 1 56 LEU HG   H  -4.580 -12.058  -7.079 1.00 . A A . 434 LEU HG   1 1 
       26 70705 1 1 56 LEU N    N  -2.332 -10.273  -4.525 1.00 . A A . 434 LEU N    1 1 
       26 70706 1 1 56 LEU O    O  -1.555 -12.823  -6.846 1.00 . A A . 434 LEU O    1 1 
       26 70707 1 1 57 THR C    C   1.417 -12.369  -6.512 1.00 . A A . 435 THR C    1 1 
       26 70708 1 1 57 THR CA   C   0.640 -11.352  -7.353 1.00 . A A . 435 THR CA   1 1 
       26 70709 1 1 57 THR CB   C   1.479 -10.095  -7.589 1.00 . A A . 435 THR CB   1 1 
       26 70710 1 1 57 THR CG2  C   2.752 -10.463  -8.351 1.00 . A A . 435 THR CG2  1 1 
       26 70711 1 1 57 THR H    H  -0.596  -9.962  -6.264 1.00 . A A . 435 THR H    1 1 
       26 70712 1 1 57 THR HA   H   0.351 -11.786  -8.296 1.00 . A A . 435 THR HA   1 1 
       26 70713 1 1 57 THR HB   H   1.747  -9.656  -6.641 1.00 . A A . 435 THR HB   1 1 
       26 70714 1 1 57 THR HG1  H   1.174  -8.312  -8.304 1.00 . A A . 435 THR HG1  1 1 
       26 70715 1 1 57 THR HG21 H   2.511 -11.161  -9.140 1.00 . A A . 435 THR HG21 1 1 
       26 70716 1 1 57 THR HG22 H   3.186  -9.571  -8.780 1.00 . A A . 435 THR HG22 1 1 
       26 70717 1 1 57 THR HG23 H   3.459 -10.916  -7.672 1.00 . A A . 435 THR HG23 1 1 
       26 70718 1 1 57 THR N    N  -0.563 -10.879  -6.610 1.00 . A A . 435 THR N    1 1 
       26 70719 1 1 57 THR O    O   1.709 -13.461  -6.959 1.00 . A A . 435 THR O    1 1 
       26 70720 1 1 57 THR OG1  O   0.725  -9.160  -8.348 1.00 . A A . 435 THR OG1  1 1 
       26 70721 1 1 58 THR C    C   1.765 -14.308  -4.351 1.00 . A A . 436 THR C    1 1 
       26 70722 1 1 58 THR CA   C   2.514 -12.977  -4.441 1.00 . A A . 436 THR CA   1 1 
       26 70723 1 1 58 THR CB   C   2.590 -12.307  -3.068 1.00 . A A . 436 THR CB   1 1 
       26 70724 1 1 58 THR CG2  C   3.555 -13.083  -2.172 1.00 . A A . 436 THR CG2  1 1 
       26 70725 1 1 58 THR H    H   1.512 -11.139  -4.956 1.00 . A A . 436 THR H    1 1 
       26 70726 1 1 58 THR HA   H   3.506 -13.130  -4.834 1.00 . A A . 436 THR HA   1 1 
       26 70727 1 1 58 THR HB   H   1.610 -12.302  -2.615 1.00 . A A . 436 THR HB   1 1 
       26 70728 1 1 58 THR HG1  H   2.924 -10.517  -2.384 1.00 . A A . 436 THR HG1  1 1 
       26 70729 1 1 58 THR HG21 H   4.358 -13.488  -2.771 1.00 . A A . 436 THR HG21 1 1 
       26 70730 1 1 58 THR HG22 H   3.964 -12.419  -1.424 1.00 . A A . 436 THR HG22 1 1 
       26 70731 1 1 58 THR HG23 H   3.027 -13.890  -1.686 1.00 . A A . 436 THR HG23 1 1 
       26 70732 1 1 58 THR N    N   1.756 -12.023  -5.301 1.00 . A A . 436 THR N    1 1 
       26 70733 1 1 58 THR O    O   2.277 -15.346  -4.722 1.00 . A A . 436 THR O    1 1 
       26 70734 1 1 58 THR OG1  O   3.051 -10.973  -3.220 1.00 . A A . 436 THR OG1  1 1 
       26 70735 1 1 59 ALA C    C  -0.289 -16.238  -5.125 1.00 . A A . 437 ALA C    1 1 
       26 70736 1 1 59 ALA CA   C  -0.221 -15.554  -3.759 1.00 . A A . 437 ALA CA   1 1 
       26 70737 1 1 59 ALA CB   C  -1.615 -15.130  -3.291 1.00 . A A . 437 ALA CB   1 1 
       26 70738 1 1 59 ALA H    H   0.158 -13.441  -3.573 1.00 . A A . 437 ALA H    1 1 
       26 70739 1 1 59 ALA HA   H   0.229 -16.214  -3.032 1.00 . A A . 437 ALA HA   1 1 
       26 70740 1 1 59 ALA HB1  H  -1.949 -14.287  -3.878 1.00 . A A . 437 ALA HB1  1 1 
       26 70741 1 1 59 ALA HB2  H  -2.302 -15.954  -3.418 1.00 . A A . 437 ALA HB2  1 1 
       26 70742 1 1 59 ALA HB3  H  -1.576 -14.851  -2.249 1.00 . A A . 437 ALA HB3  1 1 
       26 70743 1 1 59 ALA N    N   0.556 -14.287  -3.865 1.00 . A A . 437 ALA N    1 1 
       26 70744 1 1 59 ALA O    O  -0.114 -17.435  -5.234 1.00 . A A . 437 ALA O    1 1 
       26 70745 1 1 60 LEU C    C   0.738 -16.827  -7.806 1.00 . A A . 438 LEU C    1 1 
       26 70746 1 1 60 LEU CA   C  -0.588 -16.126  -7.518 1.00 . A A . 438 LEU CA   1 1 
       26 70747 1 1 60 LEU CB   C  -0.825 -14.988  -8.518 1.00 . A A . 438 LEU CB   1 1 
       26 70748 1 1 60 LEU CD1  C  -1.562 -16.774 -10.137 1.00 . A A . 438 LEU CD1  1 1 
       26 70749 1 1 60 LEU CD2  C  -1.150 -14.454 -10.948 1.00 . A A . 438 LEU CD2  1 1 
       26 70750 1 1 60 LEU CG   C  -0.693 -15.524  -9.955 1.00 . A A . 438 LEU CG   1 1 
       26 70751 1 1 60 LEU H    H  -0.659 -14.527  -6.072 1.00 . A A . 438 LEU H    1 1 
       26 70752 1 1 60 LEU HA   H  -1.403 -16.832  -7.563 1.00 . A A . 438 LEU HA   1 1 
       26 70753 1 1 60 LEU HB2  H  -1.814 -14.579  -8.374 1.00 . A A . 438 LEU HB2  1 1 
       26 70754 1 1 60 LEU HB3  H  -0.091 -14.213  -8.358 1.00 . A A . 438 LEU HB3  1 1 
       26 70755 1 1 60 LEU HD11 H  -2.354 -16.772  -9.403 1.00 . A A . 438 LEU HD11 1 1 
       26 70756 1 1 60 LEU HD12 H  -1.990 -16.773 -11.129 1.00 . A A . 438 LEU HD12 1 1 
       26 70757 1 1 60 LEU HD13 H  -0.953 -17.657 -10.010 1.00 . A A . 438 LEU HD13 1 1 
       26 70758 1 1 60 LEU HD21 H  -1.667 -13.668 -10.419 1.00 . A A . 438 LEU HD21 1 1 
       26 70759 1 1 60 LEU HD22 H  -0.291 -14.042 -11.456 1.00 . A A . 438 LEU HD22 1 1 
       26 70760 1 1 60 LEU HD23 H  -1.817 -14.898 -11.673 1.00 . A A . 438 LEU HD23 1 1 
       26 70761 1 1 60 LEU HG   H   0.344 -15.775 -10.145 1.00 . A A . 438 LEU HG   1 1 
       26 70762 1 1 60 LEU N    N  -0.529 -15.492  -6.171 1.00 . A A . 438 LEU N    1 1 
       26 70763 1 1 60 LEU O    O   0.771 -17.896  -8.379 1.00 . A A . 438 LEU O    1 1 
       26 70764 1 1 61 ARG C    C   3.113 -18.334  -7.165 1.00 . A A . 439 ARG C    1 1 
       26 70765 1 1 61 ARG CA   C   3.157 -16.885  -7.656 1.00 . A A . 439 ARG CA   1 1 
       26 70766 1 1 61 ARG CB   C   4.166 -16.067  -6.851 1.00 . A A . 439 ARG CB   1 1 
       26 70767 1 1 61 ARG CD   C   6.521 -15.235  -6.951 1.00 . A A . 439 ARG CD   1 1 
       26 70768 1 1 61 ARG CG   C   5.280 -15.580  -7.779 1.00 . A A . 439 ARG CG   1 1 
       26 70769 1 1 61 ARG CZ   C   8.519 -15.203  -8.318 1.00 . A A . 439 ARG CZ   1 1 
       26 70770 1 1 61 ARG H    H   1.789 -15.376  -6.943 1.00 . A A . 439 ARG H    1 1 
       26 70771 1 1 61 ARG HA   H   3.399 -16.848  -8.707 1.00 . A A . 439 ARG HA   1 1 
       26 70772 1 1 61 ARG HB2  H   3.668 -15.216  -6.408 1.00 . A A . 439 ARG HB2  1 1 
       26 70773 1 1 61 ARG HB3  H   4.590 -16.682  -6.073 1.00 . A A . 439 ARG HB3  1 1 
       26 70774 1 1 61 ARG HD2  H   6.259 -14.557  -6.150 1.00 . A A . 439 ARG HD2  1 1 
       26 70775 1 1 61 ARG HD3  H   6.972 -16.131  -6.556 1.00 . A A . 439 ARG HD3  1 1 
       26 70776 1 1 61 ARG HE   H   7.260 -13.670  -8.232 1.00 . A A . 439 ARG HE   1 1 
       26 70777 1 1 61 ARG HG2  H   5.525 -16.359  -8.486 1.00 . A A . 439 ARG HG2  1 1 
       26 70778 1 1 61 ARG HG3  H   4.949 -14.701  -8.310 1.00 . A A . 439 ARG HG3  1 1 
       26 70779 1 1 61 ARG HH11 H   7.533 -16.334  -9.644 1.00 . A A . 439 ARG HH11 1 1 
       26 70780 1 1 61 ARG HH12 H   9.242 -16.597  -9.560 1.00 . A A . 439 ARG HH12 1 1 
       26 70781 1 1 61 ARG HH21 H   9.755 -14.219  -7.088 1.00 . A A . 439 ARG HH21 1 1 
       26 70782 1 1 61 ARG HH22 H  10.500 -15.400  -8.113 1.00 . A A . 439 ARG HH22 1 1 
       26 70783 1 1 61 ARG N    N   1.835 -16.238  -7.407 1.00 . A A . 439 ARG N    1 1 
       26 70784 1 1 61 ARG NE   N   7.450 -14.576  -7.909 1.00 . A A . 439 ARG NE   1 1 
       26 70785 1 1 61 ARG NH1  N   8.424 -16.115  -9.247 1.00 . A A . 439 ARG NH1  1 1 
       26 70786 1 1 61 ARG NH2  N   9.682 -14.919  -7.800 1.00 . A A . 439 ARG NH2  1 1 
       26 70787 1 1 61 ARG O    O   3.628 -19.233  -7.799 1.00 . A A . 439 ARG O    1 1 
       26 70788 1 1 62 HIS C    C   1.628 -20.809  -6.569 1.00 . A A . 440 HIS C    1 1 
       26 70789 1 1 62 HIS CA   C   2.362 -19.956  -5.530 1.00 . A A . 440 HIS CA   1 1 
       26 70790 1 1 62 HIS CB   C   1.541 -19.832  -4.246 1.00 . A A . 440 HIS CB   1 1 
       26 70791 1 1 62 HIS CD2  C   0.260 -21.988  -3.463 1.00 . A A . 440 HIS CD2  1 1 
       26 70792 1 1 62 HIS CE1  C   1.940 -23.057  -2.606 1.00 . A A . 440 HIS CE1  1 1 
       26 70793 1 1 62 HIS CG   C   1.366 -21.190  -3.626 1.00 . A A . 440 HIS CG   1 1 
       26 70794 1 1 62 HIS H    H   2.046 -17.827  -5.566 1.00 . A A . 440 HIS H    1 1 
       26 70795 1 1 62 HIS HA   H   3.337 -20.366  -5.317 1.00 . A A . 440 HIS HA   1 1 
       26 70796 1 1 62 HIS HB2  H   2.056 -19.183  -3.551 1.00 . A A . 440 HIS HB2  1 1 
       26 70797 1 1 62 HIS HB3  H   0.572 -19.412  -4.476 1.00 . A A . 440 HIS HB3  1 1 
       26 70798 1 1 62 HIS HD1  H   3.357 -21.593  -3.028 1.00 . A A . 440 HIS HD1  1 1 
       26 70799 1 1 62 HIS HD2  H  -0.740 -21.740  -3.786 1.00 . A A . 440 HIS HD2  1 1 
       26 70800 1 1 62 HIS HE1  H   2.540 -23.811  -2.118 1.00 . A A . 440 HIS HE1  1 1 
       26 70801 1 1 62 HIS N    N   2.472 -18.566  -6.049 1.00 . A A . 440 HIS N    1 1 
       26 70802 1 1 62 HIS ND1  N   2.424 -21.891  -3.071 1.00 . A A . 440 HIS ND1  1 1 
       26 70803 1 1 62 HIS NE2  N   0.625 -23.167  -2.819 1.00 . A A . 440 HIS NE2  1 1 
       26 70804 1 1 62 HIS O    O   1.854 -21.996  -6.697 1.00 . A A . 440 HIS O    1 1 
       26 70805 1 1 63 THR C    C   0.076 -20.119  -9.683 1.00 . A A . 441 THR C    1 1 
       26 70806 1 1 63 THR CA   C   0.004 -20.921  -8.379 1.00 . A A . 441 THR CA   1 1 
       26 70807 1 1 63 THR CB   C  -1.441 -20.987  -7.872 1.00 . A A . 441 THR CB   1 1 
       26 70808 1 1 63 THR CG2  C  -1.471 -21.573  -6.459 1.00 . A A . 441 THR CG2  1 1 
       26 70809 1 1 63 THR H    H   0.612 -19.229  -7.200 1.00 . A A . 441 THR H    1 1 
       26 70810 1 1 63 THR HA   H   0.400 -21.914  -8.517 1.00 . A A . 441 THR HA   1 1 
       26 70811 1 1 63 THR HB   H  -2.024 -21.614  -8.528 1.00 . A A . 441 THR HB   1 1 
       26 70812 1 1 63 THR HG1  H  -1.465 -19.142  -7.259 1.00 . A A . 441 THR HG1  1 1 
       26 70813 1 1 63 THR HG21 H  -0.930 -22.506  -6.444 1.00 . A A . 441 THR HG21 1 1 
       26 70814 1 1 63 THR HG22 H  -1.009 -20.878  -5.772 1.00 . A A . 441 THR HG22 1 1 
       26 70815 1 1 63 THR HG23 H  -2.495 -21.744  -6.162 1.00 . A A . 441 THR HG23 1 1 
       26 70816 1 1 63 THR N    N   0.760 -20.190  -7.322 1.00 . A A . 441 THR N    1 1 
       26 70817 1 1 63 THR O    O  -0.929 -19.831 -10.303 1.00 . A A . 441 THR O    1 1 
       26 70818 1 1 63 THR OG1  O  -1.993 -19.678  -7.854 1.00 . A A . 441 THR OG1  1 1 
       26 70819 1 1 64 GLN C    C   0.548 -19.444 -12.467 1.00 . A A . 442 GLN C    1 1 
       26 70820 1 1 64 GLN CA   C   1.439 -18.933 -11.330 1.00 . A A . 442 GLN CA   1 1 
       26 70821 1 1 64 GLN CB   C   2.914 -19.099 -11.696 1.00 . A A . 442 GLN CB   1 1 
       26 70822 1 1 64 GLN CD   C   3.198 -18.285 -14.041 1.00 . A A . 442 GLN CD   1 1 
       26 70823 1 1 64 GLN CG   C   3.359 -17.921 -12.564 1.00 . A A . 442 GLN CG   1 1 
       26 70824 1 1 64 GLN H    H   2.050 -19.973  -9.549 1.00 . A A . 442 GLN H    1 1 
       26 70825 1 1 64 GLN HA   H   1.232 -17.895 -11.131 1.00 . A A . 442 GLN HA   1 1 
       26 70826 1 1 64 GLN HB2  H   3.507 -19.128 -10.795 1.00 . A A . 442 GLN HB2  1 1 
       26 70827 1 1 64 GLN HB3  H   3.047 -20.019 -12.246 1.00 . A A . 442 GLN HB3  1 1 
       26 70828 1 1 64 GLN HE21 H   2.947 -16.405 -14.626 1.00 . A A . 442 GLN HE21 1 1 
       26 70829 1 1 64 GLN HE22 H   2.892 -17.564 -15.865 1.00 . A A . 442 GLN HE22 1 1 
       26 70830 1 1 64 GLN HG2  H   2.750 -17.057 -12.337 1.00 . A A . 442 GLN HG2  1 1 
       26 70831 1 1 64 GLN HG3  H   4.395 -17.696 -12.361 1.00 . A A . 442 GLN HG3  1 1 
       26 70832 1 1 64 GLN N    N   1.264 -19.740 -10.083 1.00 . A A . 442 GLN N    1 1 
       26 70833 1 1 64 GLN NE2  N   2.995 -17.339 -14.917 1.00 . A A . 442 GLN NE2  1 1 
       26 70834 1 1 64 GLN O    O   0.480 -20.626 -12.737 1.00 . A A . 442 GLN O    1 1 
       26 70835 1 1 64 GLN OE1  O   3.256 -19.444 -14.403 1.00 . A A . 442 GLN OE1  1 1 
       26 70836 1 1 65 GLY C    C  -2.390 -19.368 -13.720 1.00 . A A . 443 GLY C    1 1 
       26 70837 1 1 65 GLY CA   C  -1.015 -18.969 -14.261 1.00 . A A . 443 GLY CA   1 1 
       26 70838 1 1 65 GLY H    H  -0.055 -17.603 -12.902 1.00 . A A . 443 GLY H    1 1 
       26 70839 1 1 65 GLY HA2  H  -1.126 -18.146 -14.953 1.00 . A A . 443 GLY HA2  1 1 
       26 70840 1 1 65 GLY HA3  H  -0.575 -19.810 -14.770 1.00 . A A . 443 GLY HA3  1 1 
       26 70841 1 1 65 GLY N    N  -0.132 -18.551 -13.137 1.00 . A A . 443 GLY N    1 1 
       26 70842 1 1 65 GLY O    O  -3.410 -18.911 -14.196 1.00 . A A . 443 GLY O    1 1 
       26 70843 1 1 66 HIS C    C  -4.348 -19.518 -11.331 1.00 . A A . 444 HIS C    1 1 
       26 70844 1 1 66 HIS CA   C  -3.735 -20.646 -12.164 1.00 . A A . 444 HIS CA   1 1 
       26 70845 1 1 66 HIS CB   C  -3.406 -21.851 -11.284 1.00 . A A . 444 HIS CB   1 1 
       26 70846 1 1 66 HIS CD2  C  -3.456 -23.421 -13.390 1.00 . A A . 444 HIS CD2  1 1 
       26 70847 1 1 66 HIS CE1  C  -1.936 -24.834 -12.767 1.00 . A A . 444 HIS CE1  1 1 
       26 70848 1 1 66 HIS CG   C  -3.017 -23.014 -12.154 1.00 . A A . 444 HIS CG   1 1 
       26 70849 1 1 66 HIS H    H  -1.592 -20.578 -12.362 1.00 . A A . 444 HIS H    1 1 
       26 70850 1 1 66 HIS HA   H  -4.409 -20.941 -12.954 1.00 . A A . 444 HIS HA   1 1 
       26 70851 1 1 66 HIS HB2  H  -2.586 -21.603 -10.626 1.00 . A A . 444 HIS HB2  1 1 
       26 70852 1 1 66 HIS HB3  H  -4.272 -22.115 -10.696 1.00 . A A . 444 HIS HB3  1 1 
       26 70853 1 1 66 HIS HD1  H  -1.537 -23.921 -10.939 1.00 . A A . 444 HIS HD1  1 1 
       26 70854 1 1 66 HIS HD2  H  -4.216 -22.924 -13.974 1.00 . A A . 444 HIS HD2  1 1 
       26 70855 1 1 66 HIS HE1  H  -1.253 -25.670 -12.750 1.00 . A A . 444 HIS HE1  1 1 
       26 70856 1 1 66 HIS N    N  -2.426 -20.218 -12.732 1.00 . A A . 444 HIS N    1 1 
       26 70857 1 1 66 HIS ND1  N  -2.048 -23.930 -11.776 1.00 . A A . 444 HIS ND1  1 1 
       26 70858 1 1 66 HIS NE2  N  -2.772 -24.570 -13.775 1.00 . A A . 444 HIS NE2  1 1 
       26 70859 1 1 66 HIS O    O  -4.510 -19.636 -10.133 1.00 . A A . 444 HIS O    1 1 
       26 70860 1 1 67 LYS C    C  -6.477 -17.785 -10.357 1.00 . A A . 445 LYS C    1 1 
       26 70861 1 1 67 LYS CA   C  -5.302 -17.288 -11.203 1.00 . A A . 445 LYS CA   1 1 
       26 70862 1 1 67 LYS CB   C  -5.792 -16.320 -12.280 1.00 . A A . 445 LYS CB   1 1 
       26 70863 1 1 67 LYS CD   C  -4.998 -14.305 -13.524 1.00 . A A . 445 LYS CD   1 1 
       26 70864 1 1 67 LYS CE   C  -3.976 -13.166 -13.491 1.00 . A A . 445 LYS CE   1 1 
       26 70865 1 1 67 LYS CG   C  -5.036 -14.996 -12.160 1.00 . A A . 445 LYS CG   1 1 
       26 70866 1 1 67 LYS H    H  -4.556 -18.352 -12.925 1.00 . A A . 445 LYS H    1 1 
       26 70867 1 1 67 LYS HA   H  -4.562 -16.804 -10.583 1.00 . A A . 445 LYS HA   1 1 
       26 70868 1 1 67 LYS HB2  H  -5.617 -16.749 -13.257 1.00 . A A . 445 LYS HB2  1 1 
       26 70869 1 1 67 LYS HB3  H  -6.849 -16.141 -12.149 1.00 . A A . 445 LYS HB3  1 1 
       26 70870 1 1 67 LYS HD2  H  -4.715 -15.020 -14.283 1.00 . A A . 445 LYS HD2  1 1 
       26 70871 1 1 67 LYS HD3  H  -5.974 -13.903 -13.752 1.00 . A A . 445 LYS HD3  1 1 
       26 70872 1 1 67 LYS HE2  H  -3.347 -13.252 -12.616 1.00 . A A . 445 LYS HE2  1 1 
       26 70873 1 1 67 LYS HE3  H  -3.378 -13.170 -14.389 1.00 . A A . 445 LYS HE3  1 1 
       26 70874 1 1 67 LYS HG2  H  -5.537 -14.359 -11.447 1.00 . A A . 445 LYS HG2  1 1 
       26 70875 1 1 67 LYS HG3  H  -4.027 -15.186 -11.827 1.00 . A A . 445 LYS HG3  1 1 
       26 70876 1 1 67 LYS HZ1  H  -5.460 -11.984 -12.633 1.00 . A A . 445 LYS HZ1  1 1 
       26 70877 1 1 67 LYS HZ2  H  -4.164 -11.103 -13.285 1.00 . A A . 445 LYS HZ2  1 1 
       26 70878 1 1 67 LYS HZ3  H  -5.318 -11.804 -14.317 1.00 . A A . 445 LYS HZ3  1 1 
       26 70879 1 1 67 LYS N    N  -4.694 -18.425 -11.958 1.00 . A A . 445 LYS N    1 1 
       26 70880 1 1 67 LYS NZ   N  -4.791 -11.920 -13.426 1.00 . A A . 445 LYS NZ   1 1 
       26 70881 1 1 67 LYS O    O  -6.775 -17.247  -9.309 1.00 . A A . 445 LYS O    1 1 
       26 70882 1 1 68 GLN C    C  -7.844 -19.822  -8.650 1.00 . A A . 446 GLN C    1 1 
       26 70883 1 1 68 GLN CA   C  -8.305 -19.348 -10.031 1.00 . A A . 446 GLN CA   1 1 
       26 70884 1 1 68 GLN CB   C  -8.820 -20.529 -10.856 1.00 . A A . 446 GLN CB   1 1 
       26 70885 1 1 68 GLN CD   C  -9.469 -20.254 -13.252 1.00 . A A . 446 GLN CD   1 1 
       26 70886 1 1 68 GLN CG   C  -9.919 -20.049 -11.806 1.00 . A A . 446 GLN CG   1 1 
       26 70887 1 1 68 GLN H    H  -6.891 -19.232 -11.653 1.00 . A A . 446 GLN H    1 1 
       26 70888 1 1 68 GLN HA   H  -9.076 -18.600  -9.937 1.00 . A A . 446 GLN HA   1 1 
       26 70889 1 1 68 GLN HB2  H  -8.007 -20.950 -11.428 1.00 . A A . 446 GLN HB2  1 1 
       26 70890 1 1 68 GLN HB3  H  -9.223 -21.281 -10.194 1.00 . A A . 446 GLN HB3  1 1 
       26 70891 1 1 68 GLN HE21 H  -9.528 -22.236 -13.138 1.00 . A A . 446 GLN HE21 1 1 
       26 70892 1 1 68 GLN HE22 H  -9.051 -21.609 -14.642 1.00 . A A . 446 GLN HE22 1 1 
       26 70893 1 1 68 GLN HG2  H -10.823 -20.613 -11.625 1.00 . A A . 446 GLN HG2  1 1 
       26 70894 1 1 68 GLN HG3  H -10.110 -19.000 -11.635 1.00 . A A . 446 GLN HG3  1 1 
       26 70895 1 1 68 GLN N    N  -7.148 -18.813 -10.805 1.00 . A A . 446 GLN N    1 1 
       26 70896 1 1 68 GLN NE2  N  -9.338 -21.467 -13.716 1.00 . A A . 446 GLN NE2  1 1 
       26 70897 1 1 68 GLN O    O  -8.424 -19.474  -7.640 1.00 . A A . 446 GLN O    1 1 
       26 70898 1 1 68 GLN OE1  O  -9.233 -19.302 -13.969 1.00 . A A . 446 GLN OE1  1 1 
       26 70899 1 1 69 GLU C    C  -6.120 -19.941  -6.310 1.00 . A A . 447 GLU C    1 1 
       26 70900 1 1 69 GLU CA   C  -6.309 -21.110  -7.281 1.00 . A A . 447 GLU CA   1 1 
       26 70901 1 1 69 GLU CB   C  -4.968 -21.774  -7.588 1.00 . A A . 447 GLU CB   1 1 
       26 70902 1 1 69 GLU CD   C  -4.878 -24.192  -6.970 1.00 . A A . 447 GLU CD   1 1 
       26 70903 1 1 69 GLU CG   C  -5.208 -23.200  -8.086 1.00 . A A . 447 GLU CG   1 1 
       26 70904 1 1 69 GLU H    H  -6.354 -20.883  -9.424 1.00 . A A . 447 GLU H    1 1 
       26 70905 1 1 69 GLU HA   H  -6.993 -21.835  -6.869 1.00 . A A . 447 GLU HA   1 1 
       26 70906 1 1 69 GLU HB2  H  -4.452 -21.207  -8.351 1.00 . A A . 447 GLU HB2  1 1 
       26 70907 1 1 69 GLU HB3  H  -4.366 -21.804  -6.692 1.00 . A A . 447 GLU HB3  1 1 
       26 70908 1 1 69 GLU HG2  H  -6.243 -23.311  -8.375 1.00 . A A . 447 GLU HG2  1 1 
       26 70909 1 1 69 GLU HG3  H  -4.572 -23.396  -8.937 1.00 . A A . 447 GLU HG3  1 1 
       26 70910 1 1 69 GLU N    N  -6.807 -20.614  -8.598 1.00 . A A . 447 GLU N    1 1 
       26 70911 1 1 69 GLU O    O  -6.491 -20.015  -5.155 1.00 . A A . 447 GLU O    1 1 
       26 70912 1 1 69 GLU OE1  O  -5.459 -24.068  -5.903 1.00 . A A . 447 GLU OE1  1 1 
       26 70913 1 1 69 GLU OE2  O  -4.052 -25.060  -7.199 1.00 . A A . 447 GLU OE2  1 1 
       26 70914 1 1 70 ALA C    C  -6.651 -17.329  -5.159 1.00 . A A . 448 ALA C    1 1 
       26 70915 1 1 70 ALA CA   C  -5.346 -17.681  -5.878 1.00 . A A . 448 ALA CA   1 1 
       26 70916 1 1 70 ALA CB   C  -4.926 -16.547  -6.813 1.00 . A A . 448 ALA CB   1 1 
       26 70917 1 1 70 ALA H    H  -5.264 -18.821  -7.707 1.00 . A A . 448 ALA H    1 1 
       26 70918 1 1 70 ALA HA   H  -4.563 -17.881  -5.164 1.00 . A A . 448 ALA HA   1 1 
       26 70919 1 1 70 ALA HB1  H  -4.541 -16.961  -7.733 1.00 . A A . 448 ALA HB1  1 1 
       26 70920 1 1 70 ALA HB2  H  -5.781 -15.923  -7.029 1.00 . A A . 448 ALA HB2  1 1 
       26 70921 1 1 70 ALA HB3  H  -4.159 -15.954  -6.336 1.00 . A A . 448 ALA HB3  1 1 
       26 70922 1 1 70 ALA N    N  -5.552 -18.859  -6.772 1.00 . A A . 448 ALA N    1 1 
       26 70923 1 1 70 ALA O    O  -6.648 -16.746  -4.092 1.00 . A A . 448 ALA O    1 1 
       26 70924 1 1 71 ALA C    C  -9.089 -17.909  -3.653 1.00 . A A . 449 ALA C    1 1 
       26 70925 1 1 71 ALA CA   C  -9.074 -17.373  -5.086 1.00 . A A . 449 ALA CA   1 1 
       26 70926 1 1 71 ALA CB   C -10.120 -18.100  -5.933 1.00 . A A . 449 ALA CB   1 1 
       26 70927 1 1 71 ALA H    H  -7.747 -18.153  -6.595 1.00 . A A . 449 ALA H    1 1 
       26 70928 1 1 71 ALA HA   H  -9.261 -16.309  -5.099 1.00 . A A . 449 ALA HA   1 1 
       26 70929 1 1 71 ALA HB1  H -10.068 -17.751  -6.953 1.00 . A A . 449 ALA HB1  1 1 
       26 70930 1 1 71 ALA HB2  H  -9.928 -19.163  -5.907 1.00 . A A . 449 ALA HB2  1 1 
       26 70931 1 1 71 ALA HB3  H -11.104 -17.904  -5.534 1.00 . A A . 449 ALA HB3  1 1 
       26 70932 1 1 71 ALA N    N  -7.768 -17.682  -5.736 1.00 . A A . 449 ALA N    1 1 
       26 70933 1 1 71 ALA O    O  -9.118 -17.159  -2.698 1.00 . A A . 449 ALA O    1 1 
       26 70934 1 1 72 ARG C    C  -7.900 -19.284  -1.317 1.00 . A A . 450 ARG C    1 1 
       26 70935 1 1 72 ARG CA   C  -9.086 -19.799  -2.134 1.00 . A A . 450 ARG CA   1 1 
       26 70936 1 1 72 ARG CB   C  -8.965 -21.307  -2.363 1.00 . A A . 450 ARG CB   1 1 
       26 70937 1 1 72 ARG CD   C  -9.212 -23.559  -1.312 1.00 . A A . 450 ARG CD   1 1 
       26 70938 1 1 72 ARG CG   C  -9.393 -22.054  -1.099 1.00 . A A . 450 ARG CG   1 1 
       26 70939 1 1 72 ARG CZ   C -10.035 -24.803   0.596 1.00 . A A . 450 ARG CZ   1 1 
       26 70940 1 1 72 ARG H    H  -9.049 -19.788  -4.287 1.00 . A A . 450 ARG H    1 1 
       26 70941 1 1 72 ARG HA   H -10.015 -19.577  -1.635 1.00 . A A . 450 ARG HA   1 1 
       26 70942 1 1 72 ARG HB2  H  -9.601 -21.597  -3.187 1.00 . A A . 450 ARG HB2  1 1 
       26 70943 1 1 72 ARG HB3  H  -7.940 -21.554  -2.595 1.00 . A A . 450 ARG HB3  1 1 
       26 70944 1 1 72 ARG HD2  H -10.084 -23.976  -1.798 1.00 . A A . 450 ARG HD2  1 1 
       26 70945 1 1 72 ARG HD3  H  -8.326 -23.754  -1.894 1.00 . A A . 450 ARG HD3  1 1 
       26 70946 1 1 72 ARG HE   H  -8.225 -23.991   0.552 1.00 . A A . 450 ARG HE   1 1 
       26 70947 1 1 72 ARG HG2  H  -8.785 -21.731  -0.266 1.00 . A A . 450 ARG HG2  1 1 
       26 70948 1 1 72 ARG HG3  H -10.432 -21.844  -0.890 1.00 . A A . 450 ARG HG3  1 1 
       26 70949 1 1 72 ARG HH11 H -11.258 -23.224   0.730 1.00 . A A . 450 ARG HH11 1 1 
       26 70950 1 1 72 ARG HH12 H -11.900 -24.721   1.318 1.00 . A A . 450 ARG HH12 1 1 
       26 70951 1 1 72 ARG HH21 H  -9.042 -26.541   0.586 1.00 . A A . 450 ARG HH21 1 1 
       26 70952 1 1 72 ARG HH22 H -10.645 -26.599   1.237 1.00 . A A . 450 ARG HH22 1 1 
       26 70953 1 1 72 ARG N    N  -9.071 -19.204  -3.501 1.00 . A A . 450 ARG N    1 1 
       26 70954 1 1 72 ARG NE   N  -9.058 -24.126   0.057 1.00 . A A . 450 ARG NE   1 1 
       26 70955 1 1 72 ARG NH1  N -11.151 -24.202   0.905 1.00 . A A . 450 ARG NH1  1 1 
       26 70956 1 1 72 ARG NH2  N  -9.896 -26.081   0.825 1.00 . A A . 450 ARG NH2  1 1 
       26 70957 1 1 72 ARG O    O  -8.020 -18.999  -0.140 1.00 . A A . 450 ARG O    1 1 
       26 70958 1 1 73 LEU C    C  -5.864 -17.317  -0.530 1.00 . A A . 451 LEU C    1 1 
       26 70959 1 1 73 LEU CA   C  -5.560 -18.667  -1.183 1.00 . A A . 451 LEU CA   1 1 
       26 70960 1 1 73 LEU CB   C  -4.468 -18.517  -2.242 1.00 . A A . 451 LEU CB   1 1 
       26 70961 1 1 73 LEU CD1  C  -3.157 -19.892  -3.864 1.00 . A A . 451 LEU CD1  1 1 
       26 70962 1 1 73 LEU CD2  C  -2.696 -20.072  -1.416 1.00 . A A . 451 LEU CD2  1 1 
       26 70963 1 1 73 LEU CG   C  -3.786 -19.867  -2.470 1.00 . A A . 451 LEU CG   1 1 
       26 70964 1 1 73 LEU H    H  -6.676 -19.399  -2.875 1.00 . A A . 451 LEU H    1 1 
       26 70965 1 1 73 LEU HA   H  -5.254 -19.386  -0.439 1.00 . A A . 451 LEU HA   1 1 
       26 70966 1 1 73 LEU HB2  H  -4.909 -18.174  -3.167 1.00 . A A . 451 LEU HB2  1 1 
       26 70967 1 1 73 LEU HB3  H  -3.736 -17.800  -1.904 1.00 . A A . 451 LEU HB3  1 1 
       26 70968 1 1 73 LEU HD11 H  -2.940 -18.883  -4.180 1.00 . A A . 451 LEU HD11 1 1 
       26 70969 1 1 73 LEU HD12 H  -2.243 -20.465  -3.836 1.00 . A A . 451 LEU HD12 1 1 
       26 70970 1 1 73 LEU HD13 H  -3.845 -20.346  -4.562 1.00 . A A . 451 LEU HD13 1 1 
       26 70971 1 1 73 LEU HD21 H  -3.117 -19.932  -0.431 1.00 . A A . 451 LEU HD21 1 1 
       26 70972 1 1 73 LEU HD22 H  -2.298 -21.072  -1.500 1.00 . A A . 451 LEU HD22 1 1 
       26 70973 1 1 73 LEU HD23 H  -1.905 -19.354  -1.574 1.00 . A A . 451 LEU HD23 1 1 
       26 70974 1 1 73 LEU HG   H  -4.520 -20.658  -2.392 1.00 . A A . 451 LEU HG   1 1 
       26 70975 1 1 73 LEU N    N  -6.753 -19.163  -1.927 1.00 . A A . 451 LEU N    1 1 
       26 70976 1 1 73 LEU O    O  -5.360 -17.001   0.529 1.00 . A A . 451 LEU O    1 1 
       26 70977 1 1 74 LEU C    C  -8.449 -15.176  -0.027 1.00 . A A . 452 LEU C    1 1 
       26 70978 1 1 74 LEU CA   C  -7.014 -15.184  -0.568 1.00 . A A . 452 LEU CA   1 1 
       26 70979 1 1 74 LEU CB   C  -6.876 -14.193  -1.726 1.00 . A A . 452 LEU CB   1 1 
       26 70980 1 1 74 LEU CD1  C  -5.531 -13.974  -3.820 1.00 . A A . 452 LEU CD1  1 1 
       26 70981 1 1 74 LEU CD2  C  -4.556 -13.273  -1.629 1.00 . A A . 452 LEU CD2  1 1 
       26 70982 1 1 74 LEU CG   C  -5.470 -14.286  -2.323 1.00 . A A . 452 LEU CG   1 1 
       26 70983 1 1 74 LEU H    H  -7.079 -16.787  -2.009 1.00 . A A . 452 LEU H    1 1 
       26 70984 1 1 74 LEU HA   H  -6.315 -14.933   0.214 1.00 . A A . 452 LEU HA   1 1 
       26 70985 1 1 74 LEU HB2  H  -7.606 -14.427  -2.487 1.00 . A A . 452 LEU HB2  1 1 
       26 70986 1 1 74 LEU HB3  H  -7.045 -13.191  -1.362 1.00 . A A . 452 LEU HB3  1 1 
       26 70987 1 1 74 LEU HD11 H  -6.467 -13.487  -4.049 1.00 . A A . 452 LEU HD11 1 1 
       26 70988 1 1 74 LEU HD12 H  -4.712 -13.323  -4.086 1.00 . A A . 452 LEU HD12 1 1 
       26 70989 1 1 74 LEU HD13 H  -5.457 -14.894  -4.382 1.00 . A A . 452 LEU HD13 1 1 
       26 70990 1 1 74 LEU HD21 H  -5.151 -12.461  -1.236 1.00 . A A . 452 LEU HD21 1 1 
       26 70991 1 1 74 LEU HD22 H  -4.031 -13.758  -0.820 1.00 . A A . 452 LEU HD22 1 1 
       26 70992 1 1 74 LEU HD23 H  -3.843 -12.884  -2.341 1.00 . A A . 452 LEU HD23 1 1 
       26 70993 1 1 74 LEU HG   H  -5.080 -15.282  -2.180 1.00 . A A . 452 LEU HG   1 1 
       26 70994 1 1 74 LEU N    N  -6.683 -16.515  -1.155 1.00 . A A . 452 LEU N    1 1 
       26 70995 1 1 74 LEU O    O  -9.002 -14.134   0.264 1.00 . A A . 452 LEU O    1 1 
       26 70996 1 1 75 GLY C    C -11.346 -15.460  -0.215 1.00 . A A . 453 GLY C    1 1 
       26 70997 1 1 75 GLY CA   C -10.455 -16.372   0.628 1.00 . A A . 453 GLY CA   1 1 
       26 70998 1 1 75 GLY H    H  -8.598 -17.156  -0.132 1.00 . A A . 453 GLY H    1 1 
       26 70999 1 1 75 GLY HA2  H -10.824 -17.386   0.577 1.00 . A A . 453 GLY HA2  1 1 
       26 71000 1 1 75 GLY HA3  H -10.469 -16.034   1.651 1.00 . A A . 453 GLY HA3  1 1 
       26 71001 1 1 75 GLY N    N  -9.058 -16.325   0.108 1.00 . A A . 453 GLY N    1 1 
       26 71002 1 1 75 GLY O    O -12.125 -14.682   0.301 1.00 . A A . 453 GLY O    1 1 
       26 71003 1 1 76 TRP C    C -13.043 -15.534  -3.208 1.00 . A A . 454 TRP C    1 1 
       26 71004 1 1 76 TRP CA   C -12.065 -14.682  -2.395 1.00 . A A . 454 TRP CA   1 1 
       26 71005 1 1 76 TRP CB   C -11.064 -13.994  -3.329 1.00 . A A . 454 TRP CB   1 1 
       26 71006 1 1 76 TRP CD1  C -10.618 -12.404  -1.396 1.00 . A A . 454 TRP CD1  1 1 
       26 71007 1 1 76 TRP CD2  C  -9.913 -11.596  -3.376 1.00 . A A . 454 TRP CD2  1 1 
       26 71008 1 1 76 TRP CE2  C  -9.602 -10.613  -2.394 1.00 . A A . 454 TRP CE2  1 1 
       26 71009 1 1 76 TRP CE3  C  -9.569 -11.330  -4.727 1.00 . A A . 454 TRP CE3  1 1 
       26 71010 1 1 76 TRP CG   C -10.559 -12.722  -2.715 1.00 . A A . 454 TRP CG   1 1 
       26 71011 1 1 76 TRP CH2  C  -8.632  -9.154  -4.085 1.00 . A A . 454 TRP CH2  1 1 
       26 71012 1 1 76 TRP CZ2  C  -8.968  -9.404  -2.738 1.00 . A A . 454 TRP CZ2  1 1 
       26 71013 1 1 76 TRP CZ3  C  -8.932 -10.114  -5.078 1.00 . A A . 454 TRP CZ3  1 1 
       26 71014 1 1 76 TRP H    H -10.593 -16.177  -1.900 1.00 . A A . 454 TRP H    1 1 
       26 71015 1 1 76 TRP HA   H -12.595 -13.944  -1.815 1.00 . A A . 454 TRP HA   1 1 
       26 71016 1 1 76 TRP HB2  H -10.231 -14.657  -3.508 1.00 . A A . 454 TRP HB2  1 1 
       26 71017 1 1 76 TRP HB3  H -11.549 -13.770  -4.268 1.00 . A A . 454 TRP HB3  1 1 
       26 71018 1 1 76 TRP HD1  H -11.038 -13.024  -0.620 1.00 . A A . 454 TRP HD1  1 1 
       26 71019 1 1 76 TRP HE1  H  -9.971 -10.695  -0.346 1.00 . A A . 454 TRP HE1  1 1 
       26 71020 1 1 76 TRP HE3  H  -9.794 -12.058  -5.493 1.00 . A A . 454 TRP HE3  1 1 
       26 71021 1 1 76 TRP HH2  H  -8.146  -8.229  -4.356 1.00 . A A . 454 TRP HH2  1 1 
       26 71022 1 1 76 TRP HZ2  H  -8.740  -8.674  -1.976 1.00 . A A . 454 TRP HZ2  1 1 
       26 71023 1 1 76 TRP HZ3  H  -8.672  -9.921  -6.109 1.00 . A A . 454 TRP HZ3  1 1 
       26 71024 1 1 76 TRP N    N -11.231 -15.546  -1.510 1.00 . A A . 454 TRP N    1 1 
       26 71025 1 1 76 TRP NE1  N -10.052 -11.154  -1.208 1.00 . A A . 454 TRP NE1  1 1 
       26 71026 1 1 76 TRP O    O -14.244 -15.446  -3.047 1.00 . A A . 454 TRP O    1 1 
       26 71027 1 1 77 GLY C    C -13.143 -16.909  -6.401 1.00 . A A . 455 GLY C    1 1 
       26 71028 1 1 77 GLY CA   C -13.425 -17.202  -4.927 1.00 . A A . 455 GLY CA   1 1 
       26 71029 1 1 77 GLY H    H -11.563 -16.397  -4.207 1.00 . A A . 455 GLY H    1 1 
       26 71030 1 1 77 GLY HA2  H -13.229 -18.244  -4.717 1.00 . A A . 455 GLY HA2  1 1 
       26 71031 1 1 77 GLY HA3  H -14.456 -16.974  -4.708 1.00 . A A . 455 GLY HA3  1 1 
       26 71032 1 1 77 GLY N    N -12.534 -16.349  -4.089 1.00 . A A . 455 GLY N    1 1 
       26 71033 1 1 77 GLY O    O -12.277 -16.126  -6.727 1.00 . A A . 455 GLY O    1 1 
       26 71034 1 1 78 ALA C    C -14.446 -16.067  -9.206 1.00 . A A . 456 ALA C    1 1 
       26 71035 1 1 78 ALA CA   C -13.619 -17.267  -8.744 1.00 . A A . 456 ALA CA   1 1 
       26 71036 1 1 78 ALA CB   C -14.072 -18.540  -9.458 1.00 . A A . 456 ALA CB   1 1 
       26 71037 1 1 78 ALA H    H -14.561 -18.156  -7.018 1.00 . A A . 456 ALA H    1 1 
       26 71038 1 1 78 ALA HA   H -12.568 -17.093  -8.925 1.00 . A A . 456 ALA HA   1 1 
       26 71039 1 1 78 ALA HB1  H -15.113 -18.726  -9.239 1.00 . A A . 456 ALA HB1  1 1 
       26 71040 1 1 78 ALA HB2  H -13.945 -18.420 -10.524 1.00 . A A . 456 ALA HB2  1 1 
       26 71041 1 1 78 ALA HB3  H -13.478 -19.376  -9.118 1.00 . A A . 456 ALA HB3  1 1 
       26 71042 1 1 78 ALA N    N -13.862 -17.526  -7.295 1.00 . A A . 456 ALA N    1 1 
       26 71043 1 1 78 ALA O    O -14.131 -15.424 -10.188 1.00 . A A . 456 ALA O    1 1 
       26 71044 1 1 79 ALA C    C -15.682 -13.291  -8.446 1.00 . A A . 457 ALA C    1 1 
       26 71045 1 1 79 ALA CA   C -16.343 -14.594  -8.901 1.00 . A A . 457 ALA CA   1 1 
       26 71046 1 1 79 ALA CB   C -17.675 -14.805  -8.180 1.00 . A A . 457 ALA CB   1 1 
       26 71047 1 1 79 ALA H    H -15.737 -16.286  -7.713 1.00 . A A . 457 ALA H    1 1 
       26 71048 1 1 79 ALA HA   H -16.496 -14.588  -9.968 1.00 . A A . 457 ALA HA   1 1 
       26 71049 1 1 79 ALA HB1  H -17.490 -15.029  -7.140 1.00 . A A . 457 ALA HB1  1 1 
       26 71050 1 1 79 ALA HB2  H -18.271 -13.907  -8.255 1.00 . A A . 457 ALA HB2  1 1 
       26 71051 1 1 79 ALA HB3  H -18.205 -15.627  -8.637 1.00 . A A . 457 ALA HB3  1 1 
       26 71052 1 1 79 ALA N    N -15.500 -15.756  -8.503 1.00 . A A . 457 ALA N    1 1 
       26 71053 1 1 79 ALA O    O -15.734 -12.286  -9.126 1.00 . A A . 457 ALA O    1 1 
       26 71054 1 1 80 THR C    C -13.065 -11.850  -7.543 1.00 . A A . 458 THR C    1 1 
       26 71055 1 1 80 THR CA   C -14.387 -12.066  -6.802 1.00 . A A . 458 THR CA   1 1 
       26 71056 1 1 80 THR CB   C -14.138 -12.322  -5.315 1.00 . A A . 458 THR CB   1 1 
       26 71057 1 1 80 THR CG2  C -13.404 -11.127  -4.704 1.00 . A A . 458 THR CG2  1 1 
       26 71058 1 1 80 THR H    H -15.024 -14.125  -6.767 1.00 . A A . 458 THR H    1 1 
       26 71059 1 1 80 THR HA   H -15.034 -11.211  -6.926 1.00 . A A . 458 THR HA   1 1 
       26 71060 1 1 80 THR HB   H -13.533 -13.208  -5.199 1.00 . A A . 458 THR HB   1 1 
       26 71061 1 1 80 THR HG1  H -15.229 -12.432  -3.708 1.00 . A A . 458 THR HG1  1 1 
       26 71062 1 1 80 THR HG21 H -12.517 -10.915  -5.283 1.00 . A A . 458 THR HG21 1 1 
       26 71063 1 1 80 THR HG22 H -14.054 -10.264  -4.711 1.00 . A A . 458 THR HG22 1 1 
       26 71064 1 1 80 THR HG23 H -13.124 -11.358  -3.688 1.00 . A A . 458 THR HG23 1 1 
       26 71065 1 1 80 THR N    N -15.056 -13.303  -7.300 1.00 . A A . 458 THR N    1 1 
       26 71066 1 1 80 THR O    O -12.841 -10.820  -8.145 1.00 . A A . 458 THR O    1 1 
       26 71067 1 1 80 THR OG1  O -15.382 -12.506  -4.654 1.00 . A A . 458 THR OG1  1 1 
       26 71068 1 1 81 LEU C    C -11.106 -12.238  -9.663 1.00 . A A . 459 LEU C    1 1 
       26 71069 1 1 81 LEU CA   C -10.881 -12.674  -8.212 1.00 . A A . 459 LEU CA   1 1 
       26 71070 1 1 81 LEU CB   C -10.250 -14.066  -8.159 1.00 . A A . 459 LEU CB   1 1 
       26 71071 1 1 81 LEU CD1  C  -8.378 -15.359  -7.131 1.00 . A A . 459 LEU CD1  1 1 
       26 71072 1 1 81 LEU CD2  C  -7.881 -13.393  -8.574 1.00 . A A . 459 LEU CD2  1 1 
       26 71073 1 1 81 LEU CG   C  -8.853 -13.969  -7.546 1.00 . A A . 459 LEU CG   1 1 
       26 71074 1 1 81 LEU H    H -12.390 -13.643  -7.018 1.00 . A A . 459 LEU H    1 1 
       26 71075 1 1 81 LEU HA   H -10.253 -11.965  -7.698 1.00 . A A . 459 LEU HA   1 1 
       26 71076 1 1 81 LEU HB2  H -10.864 -14.714  -7.551 1.00 . A A . 459 LEU HB2  1 1 
       26 71077 1 1 81 LEU HB3  H -10.180 -14.472  -9.158 1.00 . A A . 459 LEU HB3  1 1 
       26 71078 1 1 81 LEU HD11 H  -9.217 -16.038  -7.123 1.00 . A A . 459 LEU HD11 1 1 
       26 71079 1 1 81 LEU HD12 H  -7.636 -15.711  -7.833 1.00 . A A . 459 LEU HD12 1 1 
       26 71080 1 1 81 LEU HD13 H  -7.944 -15.311  -6.144 1.00 . A A . 459 LEU HD13 1 1 
       26 71081 1 1 81 LEU HD21 H  -8.262 -12.454  -8.944 1.00 . A A . 459 LEU HD21 1 1 
       26 71082 1 1 81 LEU HD22 H  -6.919 -13.236  -8.109 1.00 . A A . 459 LEU HD22 1 1 
       26 71083 1 1 81 LEU HD23 H  -7.774 -14.087  -9.395 1.00 . A A . 459 LEU HD23 1 1 
       26 71084 1 1 81 LEU HG   H  -8.888 -13.325  -6.680 1.00 . A A . 459 LEU HG   1 1 
       26 71085 1 1 81 LEU N    N -12.189 -12.819  -7.506 1.00 . A A . 459 LEU N    1 1 
       26 71086 1 1 81 LEU O    O -10.244 -11.649 -10.286 1.00 . A A . 459 LEU O    1 1 
       26 71087 1 1 82 THR C    C -13.169 -10.728 -11.650 1.00 . A A . 460 THR C    1 1 
       26 71088 1 1 82 THR CA   C -12.541 -12.123 -11.614 1.00 . A A . 460 THR CA   1 1 
       26 71089 1 1 82 THR CB   C -13.526 -13.170 -12.134 1.00 . A A . 460 THR CB   1 1 
       26 71090 1 1 82 THR CG2  C -13.922 -12.834 -13.573 1.00 . A A . 460 THR CG2  1 1 
       26 71091 1 1 82 THR H    H -12.941 -12.998  -9.686 1.00 . A A . 460 THR H    1 1 
       26 71092 1 1 82 THR HA   H -11.636 -12.143 -12.201 1.00 . A A . 460 THR HA   1 1 
       26 71093 1 1 82 THR HB   H -14.409 -13.174 -11.514 1.00 . A A . 460 THR HB   1 1 
       26 71094 1 1 82 THR HG1  H -13.050 -14.818 -11.218 1.00 . A A . 460 THR HG1  1 1 
       26 71095 1 1 82 THR HG21 H -13.062 -12.453 -14.103 1.00 . A A . 460 THR HG21 1 1 
       26 71096 1 1 82 THR HG22 H -14.283 -13.726 -14.064 1.00 . A A . 460 THR HG22 1 1 
       26 71097 1 1 82 THR HG23 H -14.701 -12.086 -13.566 1.00 . A A . 460 THR HG23 1 1 
       26 71098 1 1 82 THR N    N -12.259 -12.522 -10.206 1.00 . A A . 460 THR N    1 1 
       26 71099 1 1 82 THR O    O -12.689  -9.836 -12.320 1.00 . A A . 460 THR O    1 1 
       26 71100 1 1 82 THR OG1  O -12.915 -14.453 -12.096 1.00 . A A . 460 THR OG1  1 1 
       26 71101 1 1 83 ALA C    C -13.920  -8.139 -10.388 1.00 . A A . 461 ALA C    1 1 
       26 71102 1 1 83 ALA CA   C -14.895  -9.191 -10.921 1.00 . A A . 461 ALA CA   1 1 
       26 71103 1 1 83 ALA CB   C -16.092  -9.340  -9.981 1.00 . A A . 461 ALA CB   1 1 
       26 71104 1 1 83 ALA H    H -14.612 -11.261 -10.392 1.00 . A A . 461 ALA H    1 1 
       26 71105 1 1 83 ALA HA   H -15.232  -8.927 -11.911 1.00 . A A . 461 ALA HA   1 1 
       26 71106 1 1 83 ALA HB1  H -16.621 -10.252 -10.213 1.00 . A A . 461 ALA HB1  1 1 
       26 71107 1 1 83 ALA HB2  H -15.745  -9.376  -8.959 1.00 . A A . 461 ALA HB2  1 1 
       26 71108 1 1 83 ALA HB3  H -16.755  -8.497 -10.106 1.00 . A A . 461 ALA HB3  1 1 
       26 71109 1 1 83 ALA N    N -14.240 -10.530 -10.929 1.00 . A A . 461 ALA N    1 1 
       26 71110 1 1 83 ALA O    O -13.881  -7.019 -10.857 1.00 . A A . 461 ALA O    1 1 
       26 71111 1 1 84 LYS C    C -11.093  -7.177  -9.898 1.00 . A A . 462 LYS C    1 1 
       26 71112 1 1 84 LYS CA   C -12.155  -7.517  -8.850 1.00 . A A . 462 LYS CA   1 1 
       26 71113 1 1 84 LYS CB   C -11.522  -8.232  -7.657 1.00 . A A . 462 LYS CB   1 1 
       26 71114 1 1 84 LYS CD   C -11.780  -6.376  -6.005 1.00 . A A . 462 LYS CD   1 1 
       26 71115 1 1 84 LYS CE   C -11.182  -6.002  -4.646 1.00 . A A . 462 LYS CE   1 1 
       26 71116 1 1 84 LYS CG   C -10.772  -7.216  -6.793 1.00 . A A . 462 LYS CG   1 1 
       26 71117 1 1 84 LYS H    H -13.177  -9.403  -9.050 1.00 . A A . 462 LYS H    1 1 
       26 71118 1 1 84 LYS HA   H -12.661  -6.624  -8.520 1.00 . A A . 462 LYS HA   1 1 
       26 71119 1 1 84 LYS HB2  H -12.295  -8.705  -7.068 1.00 . A A . 462 LYS HB2  1 1 
       26 71120 1 1 84 LYS HB3  H -10.829  -8.981  -8.010 1.00 . A A . 462 LYS HB3  1 1 
       26 71121 1 1 84 LYS HD2  H -12.009  -5.477  -6.559 1.00 . A A . 462 LYS HD2  1 1 
       26 71122 1 1 84 LYS HD3  H -12.684  -6.947  -5.853 1.00 . A A . 462 LYS HD3  1 1 
       26 71123 1 1 84 LYS HE2  H -10.429  -6.722  -4.356 1.00 . A A . 462 LYS HE2  1 1 
       26 71124 1 1 84 LYS HE3  H -10.762  -5.009  -4.681 1.00 . A A . 462 LYS HE3  1 1 
       26 71125 1 1 84 LYS HG2  H -10.122  -7.739  -6.106 1.00 . A A . 462 LYS HG2  1 1 
       26 71126 1 1 84 LYS HG3  H -10.184  -6.570  -7.426 1.00 . A A . 462 LYS HG3  1 1 
       26 71127 1 1 84 LYS HZ1  H -13.074  -5.389  -4.033 1.00 . A A . 462 LYS HZ1  1 1 
       26 71128 1 1 84 LYS HZ2  H -12.710  -7.003  -3.650 1.00 . A A . 462 LYS HZ2  1 1 
       26 71129 1 1 84 LYS HZ3  H -12.011  -5.743  -2.755 1.00 . A A . 462 LYS HZ3  1 1 
       26 71130 1 1 84 LYS N    N -13.130  -8.494  -9.412 1.00 . A A . 462 LYS N    1 1 
       26 71131 1 1 84 LYS NZ   N -12.331  -6.037  -3.700 1.00 . A A . 462 LYS NZ   1 1 
       26 71132 1 1 84 LYS O    O -10.515  -6.108  -9.884 1.00 . A A . 462 LYS O    1 1 
       26 71133 1 1 85 LEU C    C -10.200  -6.551 -12.653 1.00 . A A . 463 LEU C    1 1 
       26 71134 1 1 85 LEU CA   C  -9.810  -7.799 -11.855 1.00 . A A . 463 LEU CA   1 1 
       26 71135 1 1 85 LEU CB   C  -9.819  -9.037 -12.753 1.00 . A A . 463 LEU CB   1 1 
       26 71136 1 1 85 LEU CD1  C  -7.508  -9.942 -13.038 1.00 . A A . 463 LEU CD1  1 1 
       26 71137 1 1 85 LEU CD2  C  -8.948  -9.540 -15.039 1.00 . A A . 463 LEU CD2  1 1 
       26 71138 1 1 85 LEU CG   C  -8.576  -9.031 -13.645 1.00 . A A . 463 LEU CG   1 1 
       26 71139 1 1 85 LEU H    H -11.311  -8.932 -10.803 1.00 . A A . 463 LEU H    1 1 
       26 71140 1 1 85 LEU HA   H  -8.837  -7.674 -11.408 1.00 . A A . 463 LEU HA   1 1 
       26 71141 1 1 85 LEU HB2  H  -9.818  -9.926 -12.139 1.00 . A A . 463 LEU HB2  1 1 
       26 71142 1 1 85 LEU HB3  H -10.703  -9.027 -13.371 1.00 . A A . 463 LEU HB3  1 1 
       26 71143 1 1 85 LEU HD11 H  -7.574  -9.907 -11.961 1.00 . A A . 463 LEU HD11 1 1 
       26 71144 1 1 85 LEU HD12 H  -7.666 -10.957 -13.375 1.00 . A A . 463 LEU HD12 1 1 
       26 71145 1 1 85 LEU HD13 H  -6.529  -9.608 -13.351 1.00 . A A . 463 LEU HD13 1 1 
       26 71146 1 1 85 LEU HD21 H  -9.894  -9.112 -15.338 1.00 . A A . 463 LEU HD21 1 1 
       26 71147 1 1 85 LEU HD22 H  -8.183  -9.252 -15.743 1.00 . A A . 463 LEU HD22 1 1 
       26 71148 1 1 85 LEU HD23 H  -9.032 -10.617 -15.018 1.00 . A A . 463 LEU HD23 1 1 
       26 71149 1 1 85 LEU HG   H  -8.191  -8.024 -13.717 1.00 . A A . 463 LEU HG   1 1 
       26 71150 1 1 85 LEU N    N -10.833  -8.075 -10.807 1.00 . A A . 463 LEU N    1 1 
       26 71151 1 1 85 LEU O    O  -9.371  -5.720 -12.968 1.00 . A A . 463 LEU O    1 1 
       26 71152 1 1 86 LYS C    C -12.306  -4.087 -12.810 1.00 . A A . 464 LYS C    1 1 
       26 71153 1 1 86 LYS CA   C -11.898  -5.220 -13.759 1.00 . A A . 464 LYS CA   1 1 
       26 71154 1 1 86 LYS CB   C -13.101  -5.703 -14.571 1.00 . A A . 464 LYS CB   1 1 
       26 71155 1 1 86 LYS CD   C -13.823  -7.369 -16.289 1.00 . A A . 464 LYS CD   1 1 
       26 71156 1 1 86 LYS CE   C -13.547  -8.874 -16.327 1.00 . A A . 464 LYS CE   1 1 
       26 71157 1 1 86 LYS CG   C -12.622  -6.646 -15.676 1.00 . A A . 464 LYS CG   1 1 
       26 71158 1 1 86 LYS H    H -12.108  -7.095 -12.718 1.00 . A A . 464 LYS H    1 1 
       26 71159 1 1 86 LYS HA   H -11.113  -4.891 -14.423 1.00 . A A . 464 LYS HA   1 1 
       26 71160 1 1 86 LYS HB2  H -13.787  -6.226 -13.921 1.00 . A A . 464 LYS HB2  1 1 
       26 71161 1 1 86 LYS HB3  H -13.600  -4.855 -15.016 1.00 . A A . 464 LYS HB3  1 1 
       26 71162 1 1 86 LYS HD2  H -14.701  -7.178 -15.689 1.00 . A A . 464 LYS HD2  1 1 
       26 71163 1 1 86 LYS HD3  H -13.987  -7.010 -17.294 1.00 . A A . 464 LYS HD3  1 1 
       26 71164 1 1 86 LYS HE2  H -12.772  -9.131 -15.619 1.00 . A A . 464 LYS HE2  1 1 
       26 71165 1 1 86 LYS HE3  H -14.449  -9.428 -16.117 1.00 . A A . 464 LYS HE3  1 1 
       26 71166 1 1 86 LYS HG2  H -12.115  -6.076 -16.443 1.00 . A A . 464 LYS HG2  1 1 
       26 71167 1 1 86 LYS HG3  H -11.941  -7.372 -15.260 1.00 . A A . 464 LYS HG3  1 1 
       26 71168 1 1 86 LYS HZ1  H -13.789  -8.764 -18.392 1.00 . A A . 464 LYS HZ1  1 1 
       26 71169 1 1 86 LYS HZ2  H -12.171  -8.691 -17.877 1.00 . A A . 464 LYS HZ2  1 1 
       26 71170 1 1 86 LYS HZ3  H -13.005 -10.172 -17.861 1.00 . A A . 464 LYS HZ3  1 1 
       26 71171 1 1 86 LYS N    N -11.455  -6.414 -12.982 1.00 . A A . 464 LYS N    1 1 
       26 71172 1 1 86 LYS NZ   N -13.094  -9.145 -17.720 1.00 . A A . 464 LYS NZ   1 1 
       26 71173 1 1 86 LYS O    O -12.349  -2.934 -13.188 1.00 . A A . 464 LYS O    1 1 
       26 71174 1 1 87 GLU C    C -11.930  -2.265 -10.523 1.00 . A A . 465 GLU C    1 1 
       26 71175 1 1 87 GLU CA   C -13.010  -3.347 -10.610 1.00 . A A . 465 GLU CA   1 1 
       26 71176 1 1 87 GLU CB   C -13.153  -4.070  -9.271 1.00 . A A . 465 GLU CB   1 1 
       26 71177 1 1 87 GLU CD   C -14.625  -4.000  -7.253 1.00 . A A . 465 GLU CD   1 1 
       26 71178 1 1 87 GLU CG   C -13.855  -3.153  -8.268 1.00 . A A . 465 GLU CG   1 1 
       26 71179 1 1 87 GLU H    H -12.565  -5.343 -11.293 1.00 . A A . 465 GLU H    1 1 
       26 71180 1 1 87 GLU HA   H -13.954  -2.914 -10.898 1.00 . A A . 465 GLU HA   1 1 
       26 71181 1 1 87 GLU HB2  H -13.736  -4.970  -9.408 1.00 . A A . 465 GLU HB2  1 1 
       26 71182 1 1 87 GLU HB3  H -12.175  -4.329  -8.895 1.00 . A A . 465 GLU HB3  1 1 
       26 71183 1 1 87 GLU HG2  H -13.119  -2.554  -7.751 1.00 . A A . 465 GLU HG2  1 1 
       26 71184 1 1 87 GLU HG3  H -14.543  -2.507  -8.791 1.00 . A A . 465 GLU HG3  1 1 
       26 71185 1 1 87 GLU N    N -12.605  -4.407 -11.580 1.00 . A A . 465 GLU N    1 1 
       26 71186 1 1 87 GLU O    O -12.151  -1.124 -10.875 1.00 . A A . 465 GLU O    1 1 
       26 71187 1 1 87 GLU OE1  O -15.168  -5.018  -7.652 1.00 . A A . 465 GLU OE1  1 1 
       26 71188 1 1 87 GLU OE2  O -14.661  -3.616  -6.095 1.00 . A A . 465 GLU OE2  1 1 
       26 71189 1 1 88 LEU C    C  -9.473  -0.885 -11.281 1.00 . A A . 466 LEU C    1 1 
       26 71190 1 1 88 LEU CA   C  -9.670  -1.605  -9.943 1.00 . A A . 466 LEU CA   1 1 
       26 71191 1 1 88 LEU CB   C  -8.423  -2.413  -9.583 1.00 . A A . 466 LEU CB   1 1 
       26 71192 1 1 88 LEU CD1  C  -7.602  -4.074  -7.906 1.00 . A A . 466 LEU CD1  1 1 
       26 71193 1 1 88 LEU CD2  C  -8.036  -1.712  -7.218 1.00 . A A . 466 LEU CD2  1 1 
       26 71194 1 1 88 LEU CG   C  -8.503  -2.856  -8.121 1.00 . A A . 466 LEU CG   1 1 
       26 71195 1 1 88 LEU H    H -10.603  -3.540  -9.775 1.00 . A A . 466 LEU H    1 1 
       26 71196 1 1 88 LEU HA   H  -9.889  -0.896  -9.161 1.00 . A A . 466 LEU HA   1 1 
       26 71197 1 1 88 LEU HB2  H  -8.361  -3.282 -10.221 1.00 . A A . 466 LEU HB2  1 1 
       26 71198 1 1 88 LEU HB3  H  -7.546  -1.800  -9.723 1.00 . A A . 466 LEU HB3  1 1 
       26 71199 1 1 88 LEU HD11 H  -6.726  -3.990  -8.533 1.00 . A A . 466 LEU HD11 1 1 
       26 71200 1 1 88 LEU HD12 H  -7.300  -4.120  -6.870 1.00 . A A . 466 LEU HD12 1 1 
       26 71201 1 1 88 LEU HD13 H  -8.143  -4.973  -8.163 1.00 . A A . 466 LEU HD13 1 1 
       26 71202 1 1 88 LEU HD21 H  -7.367  -1.068  -7.768 1.00 . A A . 466 LEU HD21 1 1 
       26 71203 1 1 88 LEU HD22 H  -8.893  -1.144  -6.886 1.00 . A A . 466 LEU HD22 1 1 
       26 71204 1 1 88 LEU HD23 H  -7.521  -2.118  -6.359 1.00 . A A . 466 LEU HD23 1 1 
       26 71205 1 1 88 LEU HG   H  -9.523  -3.116  -7.880 1.00 . A A . 466 LEU HG   1 1 
       26 71206 1 1 88 LEU N    N -10.762  -2.614 -10.055 1.00 . A A . 466 LEU N    1 1 
       26 71207 1 1 88 LEU O    O  -9.071   0.261 -11.327 1.00 . A A . 466 LEU O    1 1 
       26 71208 1 1 89 GLY C    C -10.723   0.082 -13.946 1.00 . A A . 467 GLY C    1 1 
       26 71209 1 1 89 GLY CA   C  -9.580  -0.905 -13.701 1.00 . A A . 467 GLY CA   1 1 
       26 71210 1 1 89 GLY H    H -10.075  -2.473 -12.310 1.00 . A A . 467 GLY H    1 1 
       26 71211 1 1 89 GLY HA2  H  -8.637  -0.378 -13.726 1.00 . A A . 467 GLY HA2  1 1 
       26 71212 1 1 89 GLY HA3  H  -9.592  -1.660 -14.471 1.00 . A A . 467 GLY HA3  1 1 
       26 71213 1 1 89 GLY N    N  -9.753  -1.550 -12.369 1.00 . A A . 467 GLY N    1 1 
       26 71214 1 1 89 GLY O    O -10.513   1.195 -14.382 1.00 . A A . 467 GLY O    1 1 
       26 71215 1 1 90 MET C    C -13.184   1.615 -12.745 1.00 . A A . 468 MET C    1 1 
       26 71216 1 1 90 MET CA   C -13.090   0.601 -13.887 1.00 . A A . 468 MET CA   1 1 
       26 71217 1 1 90 MET CB   C -14.320  -0.307 -13.901 1.00 . A A . 468 MET CB   1 1 
       26 71218 1 1 90 MET CE   C -16.406  -2.401 -15.640 1.00 . A A . 468 MET CE   1 1 
       26 71219 1 1 90 MET CG   C -15.127  -0.052 -15.175 1.00 . A A . 468 MET CG   1 1 
       26 71220 1 1 90 MET H    H -12.085  -1.219 -13.317 1.00 . A A . 468 MET H    1 1 
       26 71221 1 1 90 MET HA   H -12.994   1.106 -14.834 1.00 . A A . 468 MET HA   1 1 
       26 71222 1 1 90 MET HB2  H -14.004  -1.340 -13.875 1.00 . A A . 468 MET HB2  1 1 
       26 71223 1 1 90 MET HB3  H -14.934  -0.095 -13.039 1.00 . A A . 468 MET HB3  1 1 
       26 71224 1 1 90 MET HE1  H -15.790  -2.306 -16.523 1.00 . A A . 468 MET HE1  1 1 
       26 71225 1 1 90 MET HE2  H -15.881  -2.972 -14.887 1.00 . A A . 468 MET HE2  1 1 
       26 71226 1 1 90 MET HE3  H -17.323  -2.907 -15.898 1.00 . A A . 468 MET HE3  1 1 
       26 71227 1 1 90 MET HG2  H -15.205   1.013 -15.345 1.00 . A A . 468 MET HG2  1 1 
       26 71228 1 1 90 MET HG3  H -14.631  -0.514 -16.015 1.00 . A A . 468 MET HG3  1 1 
       26 71229 1 1 90 MET N    N -11.935  -0.317 -13.668 1.00 . A A . 468 MET N    1 1 
       26 71230 1 1 90 MET O    O -13.724   2.693 -12.902 1.00 . A A . 468 MET O    1 1 
       26 71231 1 1 90 MET SD   S -16.784  -0.755 -14.990 1.00 . A A . 468 MET SD   1 1 
       26 71232 1 1 91 GLU C    C -11.542   1.998  -9.504 1.00 . A A . 469 GLU C    1 1 
       26 71233 1 1 91 GLU CA   C -12.727   2.229 -10.446 1.00 . A A . 469 GLU CA   1 1 
       26 71234 1 1 91 GLU CB   C -14.044   1.907  -9.738 1.00 . A A . 469 GLU CB   1 1 
       26 71235 1 1 91 GLU CD   C -15.841   2.813  -8.259 1.00 . A A . 469 GLU CD   1 1 
       26 71236 1 1 91 GLU CG   C -14.537   3.144  -8.987 1.00 . A A . 469 GLU CG   1 1 
       26 71237 1 1 91 GLU H    H -12.234   0.407 -11.488 1.00 . A A . 469 GLU H    1 1 
       26 71238 1 1 91 GLU HA   H -12.737   3.247 -10.797 1.00 . A A . 469 GLU HA   1 1 
       26 71239 1 1 91 GLU HB2  H -14.782   1.611 -10.471 1.00 . A A . 469 GLU HB2  1 1 
       26 71240 1 1 91 GLU HB3  H -13.888   1.100  -9.038 1.00 . A A . 469 GLU HB3  1 1 
       26 71241 1 1 91 GLU HG2  H -13.790   3.450  -8.269 1.00 . A A . 469 GLU HG2  1 1 
       26 71242 1 1 91 GLU HG3  H -14.713   3.946  -9.689 1.00 . A A . 469 GLU HG3  1 1 
       26 71243 1 1 91 GLU N    N -12.664   1.281 -11.595 1.00 . A A . 469 GLU N    1 1 
       26 71244 1 1 91 GLU O    O -11.360   2.803  -8.605 1.00 . A A . 469 GLU O    1 1 
       26 71245 1 1 91 GLU OXT  O -10.839   1.020  -9.696 1.00 . A A . 469 GLU OXT  1 1 
       26 71246 1 1 91 GLU OE1  O -16.780   2.402  -8.922 1.00 . A A . 469 GLU OE1  1 1 
       26 71247 1 1 91 GLU OE2  O -15.881   2.976  -7.050 1.00 . A A . 469 GLU OE2  1 1 
       26 71248 2 1  1 MET C    C -17.050  -4.045  28.620 1.00 . B B . 379 MET C    1 1 
       26 71249 2 1  1 MET CA   C -18.009  -2.914  28.240 1.00 . B B . 379 MET CA   1 1 
       26 71250 2 1  1 MET CB   C -18.918  -2.559  29.418 1.00 . B B . 379 MET CB   1 1 
       26 71251 2 1  1 MET CE   C -20.053  -5.615  31.796 1.00 . B B . 379 MET CE   1 1 
       26 71252 2 1  1 MET CG   C -19.744  -3.784  29.814 1.00 . B B . 379 MET CG   1 1 
       26 71253 2 1  1 MET H1   H -19.311  -4.305  27.399 1.00 . B B . 379 MET H1   1 1 
       26 71254 2 1  1 MET H2   H -19.719  -2.689  27.072 1.00 . B B . 379 MET H2   1 1 
       26 71255 2 1  1 MET H3   H -18.419  -3.414  26.261 1.00 . B B . 379 MET H3   1 1 
       26 71256 2 1  1 MET HA   H -17.458  -2.042  27.924 1.00 . B B . 379 MET HA   1 1 
       26 71257 2 1  1 MET HB2  H -18.314  -2.243  30.256 1.00 . B B . 379 MET HB2  1 1 
       26 71258 2 1  1 MET HB3  H -19.583  -1.758  29.131 1.00 . B B . 379 MET HB3  1 1 
       26 71259 2 1  1 MET HE1  H -19.295  -6.083  31.183 1.00 . B B . 379 MET HE1  1 1 
       26 71260 2 1  1 MET HE2  H -19.892  -5.882  32.829 1.00 . B B . 379 MET HE2  1 1 
       26 71261 2 1  1 MET HE3  H -21.033  -5.951  31.486 1.00 . B B . 379 MET HE3  1 1 
       26 71262 2 1  1 MET HG2  H -20.714  -3.732  29.342 1.00 . B B . 379 MET HG2  1 1 
       26 71263 2 1  1 MET HG3  H -19.235  -4.681  29.493 1.00 . B B . 379 MET HG3  1 1 
       26 71264 2 1  1 MET N    N -18.935  -3.364  27.162 1.00 . B B . 379 MET N    1 1 
       26 71265 2 1  1 MET O    O -16.849  -4.978  27.868 1.00 . B B . 379 MET O    1 1 
       26 71266 2 1  1 MET SD   S -19.947  -3.818  31.612 1.00 . B B . 379 MET SD   1 1 
       26 71267 2 1  2 ASP C    C -14.431  -5.246  29.139 1.00 . B B . 380 ASP C    1 1 
       26 71268 2 1  2 ASP CA   C -15.512  -5.045  30.204 1.00 . B B . 380 ASP CA   1 1 
       26 71269 2 1  2 ASP CB   C -16.372  -6.304  30.339 1.00 . B B . 380 ASP CB   1 1 
       26 71270 2 1  2 ASP CG   C -15.940  -7.087  31.580 1.00 . B B . 380 ASP CG   1 1 
       26 71271 2 1  2 ASP H    H -16.633  -3.212  30.373 1.00 . B B . 380 ASP H    1 1 
       26 71272 2 1  2 ASP HA   H -15.065  -4.801  31.155 1.00 . B B . 380 ASP HA   1 1 
       26 71273 2 1  2 ASP HB2  H -17.411  -6.022  30.432 1.00 . B B . 380 ASP HB2  1 1 
       26 71274 2 1  2 ASP HB3  H -16.243  -6.922  29.463 1.00 . B B . 380 ASP HB3  1 1 
       26 71275 2 1  2 ASP N    N -16.457  -3.972  29.781 1.00 . B B . 380 ASP N    1 1 
       26 71276 2 1  2 ASP O    O -14.108  -6.358  28.769 1.00 . B B . 380 ASP O    1 1 
       26 71277 2 1  2 ASP OD1  O -14.746  -7.246  31.770 1.00 . B B . 380 ASP OD1  1 1 
       26 71278 2 1  2 ASP OD2  O -16.812  -7.513  32.320 1.00 . B B . 380 ASP OD2  1 1 
       26 71279 2 1  3 LEU C    C -11.550  -3.541  28.027 1.00 . B B . 381 LEU C    1 1 
       26 71280 2 1  3 LEU CA   C -12.807  -4.309  27.602 1.00 . B B . 381 LEU CA   1 1 
       26 71281 2 1  3 LEU CB   C -13.413  -3.691  26.341 1.00 . B B . 381 LEU CB   1 1 
       26 71282 2 1  3 LEU CD1  C -13.078  -5.415  24.565 1.00 . B B . 381 LEU CD1  1 1 
       26 71283 2 1  3 LEU CD2  C -12.691  -3.001  24.051 1.00 . B B . 381 LEU CD2  1 1 
       26 71284 2 1  3 LEU CG   C -12.573  -4.084  25.126 1.00 . B B . 381 LEU CG   1 1 
       26 71285 2 1  3 LEU H    H -14.142  -3.290  28.955 1.00 . B B . 381 LEU H    1 1 
       26 71286 2 1  3 LEU HA   H -12.576  -5.348  27.429 1.00 . B B . 381 LEU HA   1 1 
       26 71287 2 1  3 LEU HB2  H -14.423  -4.051  26.214 1.00 . B B . 381 LEU HB2  1 1 
       26 71288 2 1  3 LEU HB3  H -13.423  -2.616  26.437 1.00 . B B . 381 LEU HB3  1 1 
       26 71289 2 1  3 LEU HD11 H -14.116  -5.546  24.832 1.00 . B B . 381 LEU HD11 1 1 
       26 71290 2 1  3 LEU HD12 H -12.980  -5.412  23.489 1.00 . B B . 381 LEU HD12 1 1 
       26 71291 2 1  3 LEU HD13 H -12.493  -6.225  24.978 1.00 . B B . 381 LEU HD13 1 1 
       26 71292 2 1  3 LEU HD21 H -13.646  -2.505  24.144 1.00 . B B . 381 LEU HD21 1 1 
       26 71293 2 1  3 LEU HD22 H -11.897  -2.280  24.178 1.00 . B B . 381 LEU HD22 1 1 
       26 71294 2 1  3 LEU HD23 H -12.613  -3.453  23.074 1.00 . B B . 381 LEU HD23 1 1 
       26 71295 2 1  3 LEU HG   H -11.538  -4.189  25.422 1.00 . B B . 381 LEU HG   1 1 
       26 71296 2 1  3 LEU N    N -13.868  -4.179  28.643 1.00 . B B . 381 LEU N    1 1 
       26 71297 2 1  3 LEU O    O -11.151  -2.600  27.369 1.00 . B B . 381 LEU O    1 1 
       26 71298 2 1  4 PRO C    C  -8.535  -3.642  28.738 1.00 . B B . 382 PRO C    1 1 
       26 71299 2 1  4 PRO CA   C  -9.736  -3.301  29.626 1.00 . B B . 382 PRO CA   1 1 
       26 71300 2 1  4 PRO CB   C  -9.560  -3.888  31.024 1.00 . B B . 382 PRO CB   1 1 
       26 71301 2 1  4 PRO CD   C -11.372  -5.092  29.971 1.00 . B B . 382 PRO CD   1 1 
       26 71302 2 1  4 PRO CG   C -10.258  -5.211  30.980 1.00 . B B . 382 PRO CG   1 1 
       26 71303 2 1  4 PRO HA   H  -9.877  -2.235  29.687 1.00 . B B . 382 PRO HA   1 1 
       26 71304 2 1  4 PRO HB2  H  -8.511  -4.022  31.245 1.00 . B B . 382 PRO HB2  1 1 
       26 71305 2 1  4 PRO HB3  H -10.024  -3.252  31.761 1.00 . B B . 382 PRO HB3  1 1 
       26 71306 2 1  4 PRO HD2  H -11.456  -6.000  29.392 1.00 . B B . 382 PRO HD2  1 1 
       26 71307 2 1  4 PRO HD3  H -12.305  -4.864  30.462 1.00 . B B . 382 PRO HD3  1 1 
       26 71308 2 1  4 PRO HG2  H  -9.564  -5.983  30.677 1.00 . B B . 382 PRO HG2  1 1 
       26 71309 2 1  4 PRO HG3  H -10.671  -5.443  31.949 1.00 . B B . 382 PRO HG3  1 1 
       26 71310 2 1  4 PRO N    N -10.961  -3.967  29.117 1.00 . B B . 382 PRO N    1 1 
       26 71311 2 1  4 PRO O    O  -7.918  -4.679  28.881 1.00 . B B . 382 PRO O    1 1 
       26 71312 2 1  5 GLY C    C  -5.945  -2.013  27.174 1.00 . B B . 383 GLY C    1 1 
       26 71313 2 1  5 GLY CA   C  -7.040  -3.050  26.926 1.00 . B B . 383 GLY CA   1 1 
       26 71314 2 1  5 GLY H    H  -8.710  -1.945  27.722 1.00 . B B . 383 GLY H    1 1 
       26 71315 2 1  5 GLY HA2  H  -6.655  -4.039  27.131 1.00 . B B . 383 GLY HA2  1 1 
       26 71316 2 1  5 GLY HA3  H  -7.358  -2.993  25.896 1.00 . B B . 383 GLY HA3  1 1 
       26 71317 2 1  5 GLY N    N  -8.199  -2.776  27.821 1.00 . B B . 383 GLY N    1 1 
       26 71318 2 1  5 GLY O    O  -6.210  -0.835  27.308 1.00 . B B . 383 GLY O    1 1 
       26 71319 2 1  6 GLU C    C  -2.994  -1.029  26.143 1.00 . B B . 384 GLU C    1 1 
       26 71320 2 1  6 GLU CA   C  -3.599  -1.479  27.476 1.00 . B B . 384 GLU CA   1 1 
       26 71321 2 1  6 GLU CB   C  -2.571  -2.260  28.295 1.00 . B B . 384 GLU CB   1 1 
       26 71322 2 1  6 GLU CD   C  -2.141  -3.391  30.481 1.00 . B B . 384 GLU CD   1 1 
       26 71323 2 1  6 GLU CG   C  -3.181  -2.642  29.645 1.00 . B B . 384 GLU CG   1 1 
       26 71324 2 1  6 GLU H    H  -4.521  -3.396  27.126 1.00 . B B . 384 GLU H    1 1 
       26 71325 2 1  6 GLU HA   H  -3.950  -0.628  28.038 1.00 . B B . 384 GLU HA   1 1 
       26 71326 2 1  6 GLU HB2  H  -2.289  -3.155  27.759 1.00 . B B . 384 GLU HB2  1 1 
       26 71327 2 1  6 GLU HB3  H  -1.699  -1.645  28.457 1.00 . B B . 384 GLU HB3  1 1 
       26 71328 2 1  6 GLU HG2  H  -3.488  -1.747  30.167 1.00 . B B . 384 GLU HG2  1 1 
       26 71329 2 1  6 GLU HG3  H  -4.038  -3.278  29.486 1.00 . B B . 384 GLU HG3  1 1 
       26 71330 2 1  6 GLU N    N  -4.713  -2.440  27.236 1.00 . B B . 384 GLU N    1 1 
       26 71331 2 1  6 GLU O    O  -2.914  -1.791  25.199 1.00 . B B . 384 GLU O    1 1 
       26 71332 2 1  6 GLU OE1  O  -1.866  -4.536  30.161 1.00 . B B . 384 GLU OE1  1 1 
       26 71333 2 1  6 GLU OE2  O  -1.639  -2.806  31.426 1.00 . B B . 384 GLU OE2  1 1 
       26 71334 2 1  7 LEU C    C  -0.559   1.226  25.024 1.00 . B B . 385 LEU C    1 1 
       26 71335 2 1  7 LEU CA   C  -1.977   0.699  24.783 1.00 . B B . 385 LEU CA   1 1 
       26 71336 2 1  7 LEU CB   C  -2.900   1.833  24.333 1.00 . B B . 385 LEU CB   1 1 
       26 71337 2 1  7 LEU CD1  C  -5.268   2.358  23.734 1.00 . B B . 385 LEU CD1  1 1 
       26 71338 2 1  7 LEU CD2  C  -4.012   0.617  22.458 1.00 . B B . 385 LEU CD2  1 1 
       26 71339 2 1  7 LEU CG   C  -4.221   1.247  23.837 1.00 . B B . 385 LEU CG   1 1 
       26 71340 2 1  7 LEU H    H  -2.650   0.801  26.828 1.00 . B B . 385 LEU H    1 1 
       26 71341 2 1  7 LEU HA   H  -1.968  -0.083  24.042 1.00 . B B . 385 LEU HA   1 1 
       26 71342 2 1  7 LEU HB2  H  -3.088   2.495  25.167 1.00 . B B . 385 LEU HB2  1 1 
       26 71343 2 1  7 LEU HB3  H  -2.429   2.385  23.533 1.00 . B B . 385 LEU HB3  1 1 
       26 71344 2 1  7 LEU HD11 H  -4.782   3.288  23.475 1.00 . B B . 385 LEU HD11 1 1 
       26 71345 2 1  7 LEU HD12 H  -5.989   2.104  22.971 1.00 . B B . 385 LEU HD12 1 1 
       26 71346 2 1  7 LEU HD13 H  -5.771   2.468  24.684 1.00 . B B . 385 LEU HD13 1 1 
       26 71347 2 1  7 LEU HD21 H  -3.292   1.200  21.902 1.00 . B B . 385 LEU HD21 1 1 
       26 71348 2 1  7 LEU HD22 H  -3.646  -0.391  22.574 1.00 . B B . 385 LEU HD22 1 1 
       26 71349 2 1  7 LEU HD23 H  -4.951   0.600  21.924 1.00 . B B . 385 LEU HD23 1 1 
       26 71350 2 1  7 LEU HG   H  -4.565   0.493  24.531 1.00 . B B . 385 LEU HG   1 1 
       26 71351 2 1  7 LEU N    N  -2.572   0.203  26.057 1.00 . B B . 385 LEU N    1 1 
       26 71352 2 1  7 LEU O    O   0.297   1.143  24.166 1.00 . B B . 385 LEU O    1 1 
       26 71353 2 1  8 PHE C    C   1.767   1.430  27.509 1.00 . B B . 386 PHE C    1 1 
       26 71354 2 1  8 PHE CA   C   1.060   2.303  26.470 1.00 . B B . 386 PHE CA   1 1 
       26 71355 2 1  8 PHE CB   C   0.827   3.709  27.023 1.00 . B B . 386 PHE CB   1 1 
       26 71356 2 1  8 PHE CD1  C   1.787   5.126  25.157 1.00 . B B . 386 PHE CD1  1 1 
       26 71357 2 1  8 PHE CD2  C  -0.631   5.139  25.529 1.00 . B B . 386 PHE CD2  1 1 
       26 71358 2 1  8 PHE CE1  C   1.629   6.034  24.087 1.00 . B B . 386 PHE CE1  1 1 
       26 71359 2 1  8 PHE CE2  C  -0.790   6.047  24.457 1.00 . B B . 386 PHE CE2  1 1 
       26 71360 2 1  8 PHE CG   C   0.657   4.678  25.878 1.00 . B B . 386 PHE CG   1 1 
       26 71361 2 1  8 PHE CZ   C   0.339   6.494  23.737 1.00 . B B . 386 PHE CZ   1 1 
       26 71362 2 1  8 PHE H    H  -1.007   1.831  26.862 1.00 . B B . 386 PHE H    1 1 
       26 71363 2 1  8 PHE HA   H   1.641   2.356  25.564 1.00 . B B . 386 PHE HA   1 1 
       26 71364 2 1  8 PHE HB2  H  -0.066   3.714  27.632 1.00 . B B . 386 PHE HB2  1 1 
       26 71365 2 1  8 PHE HB3  H   1.674   4.006  27.622 1.00 . B B . 386 PHE HB3  1 1 
       26 71366 2 1  8 PHE HD1  H   2.773   4.773  25.425 1.00 . B B . 386 PHE HD1  1 1 
       26 71367 2 1  8 PHE HD2  H  -1.495   4.797  26.079 1.00 . B B . 386 PHE HD2  1 1 
       26 71368 2 1  8 PHE HE1  H   2.493   6.376  23.536 1.00 . B B . 386 PHE HE1  1 1 
       26 71369 2 1  8 PHE HE2  H  -1.776   6.399  24.191 1.00 . B B . 386 PHE HE2  1 1 
       26 71370 2 1  8 PHE HZ   H   0.218   7.189  22.919 1.00 . B B . 386 PHE HZ   1 1 
       26 71371 2 1  8 PHE N    N  -0.303   1.770  26.184 1.00 . B B . 386 PHE N    1 1 
       26 71372 2 1  8 PHE O    O   2.951   1.173  27.414 1.00 . B B . 386 PHE O    1 1 
       26 71373 2 1  9 GLU C    C   2.936   0.814  30.108 1.00 . B B . 387 GLU C    1 1 
       26 71374 2 1  9 GLU CA   C   1.692   0.119  29.547 1.00 . B B . 387 GLU CA   1 1 
       26 71375 2 1  9 GLU CB   C   2.080  -1.170  28.823 1.00 . B B . 387 GLU CB   1 1 
       26 71376 2 1  9 GLU CD   C   2.296  -3.630  29.203 1.00 . B B . 387 GLU CD   1 1 
       26 71377 2 1  9 GLU CG   C   2.422  -2.250  29.851 1.00 . B B . 387 GLU CG   1 1 
       26 71378 2 1  9 GLU H    H   0.101   1.193  28.564 1.00 . B B . 387 GLU H    1 1 
       26 71379 2 1  9 GLU HA   H   0.991  -0.098  30.338 1.00 . B B . 387 GLU HA   1 1 
       26 71380 2 1  9 GLU HB2  H   1.254  -1.502  28.211 1.00 . B B . 387 GLU HB2  1 1 
       26 71381 2 1  9 GLU HB3  H   2.941  -0.986  28.197 1.00 . B B . 387 GLU HB3  1 1 
       26 71382 2 1  9 GLU HG2  H   3.435  -2.106  30.200 1.00 . B B . 387 GLU HG2  1 1 
       26 71383 2 1  9 GLU HG3  H   1.740  -2.183  30.685 1.00 . B B . 387 GLU HG3  1 1 
       26 71384 2 1  9 GLU N    N   1.053   0.973  28.503 1.00 . B B . 387 GLU N    1 1 
       26 71385 2 1  9 GLU O    O   4.053   0.460  29.788 1.00 . B B . 387 GLU O    1 1 
       26 71386 2 1  9 GLU OE1  O   1.182  -4.014  28.885 1.00 . B B . 387 GLU OE1  1 1 
       26 71387 2 1  9 GLU OE2  O   3.315  -4.280  29.036 1.00 . B B . 387 GLU OE2  1 1 
       26 71388 2 1 10 ALA C    C   4.838   3.022  30.393 1.00 . B B . 388 ALA C    1 1 
       26 71389 2 1 10 ALA CA   C   3.926   2.521  31.516 1.00 . B B . 388 ALA CA   1 1 
       26 71390 2 1 10 ALA CB   C   4.649   1.483  32.374 1.00 . B B . 388 ALA CB   1 1 
       26 71391 2 1 10 ALA H    H   1.842   2.075  31.184 1.00 . B B . 388 ALA H    1 1 
       26 71392 2 1 10 ALA HA   H   3.598   3.345  32.131 1.00 . B B . 388 ALA HA   1 1 
       26 71393 2 1 10 ALA HB1  H   4.482   0.498  31.963 1.00 . B B . 388 ALA HB1  1 1 
       26 71394 2 1 10 ALA HB2  H   5.707   1.696  32.381 1.00 . B B . 388 ALA HB2  1 1 
       26 71395 2 1 10 ALA HB3  H   4.267   1.520  33.384 1.00 . B B . 388 ALA HB3  1 1 
       26 71396 2 1 10 ALA N    N   2.752   1.802  30.940 1.00 . B B . 388 ALA N    1 1 
       26 71397 2 1 10 ALA O    O   4.482   2.987  29.231 1.00 . B B . 388 ALA O    1 1 
       26 71398 2 1 11 SER C    C   6.230   5.028  28.795 1.00 . B B . 389 SER C    1 1 
       26 71399 2 1 11 SER CA   C   6.939   3.992  29.674 1.00 . B B . 389 SER CA   1 1 
       26 71400 2 1 11 SER CB   C   7.313   2.757  28.855 1.00 . B B . 389 SER CB   1 1 
       26 71401 2 1 11 SER H    H   6.278   3.510  31.671 1.00 . B B . 389 SER H    1 1 
       26 71402 2 1 11 SER HA   H   7.823   4.418  30.122 1.00 . B B . 389 SER HA   1 1 
       26 71403 2 1 11 SER HB2  H   7.271   1.881  29.479 1.00 . B B . 389 SER HB2  1 1 
       26 71404 2 1 11 SER HB3  H   6.615   2.647  28.035 1.00 . B B . 389 SER HB3  1 1 
       26 71405 2 1 11 SER HG   H   8.590   3.457  27.565 1.00 . B B . 389 SER HG   1 1 
       26 71406 2 1 11 SER N    N   6.009   3.489  30.727 1.00 . B B . 389 SER N    1 1 
       26 71407 2 1 11 SER O    O   5.695   4.708  27.753 1.00 . B B . 389 SER O    1 1 
       26 71408 2 1 11 SER OG   O   8.634   2.910  28.352 1.00 . B B . 389 SER OG   1 1 
       26 71409 2 1 12 THR C    C   6.432   7.766  27.235 1.00 . B B . 390 THR C    1 1 
       26 71410 2 1 12 THR CA   C   5.541   7.319  28.403 1.00 . B B . 390 THR CA   1 1 
       26 71411 2 1 12 THR CB   C   5.290   8.490  29.364 1.00 . B B . 390 THR CB   1 1 
       26 71412 2 1 12 THR CG2  C   3.884   9.048  29.127 1.00 . B B . 390 THR CG2  1 1 
       26 71413 2 1 12 THR H    H   6.653   6.499  30.058 1.00 . B B . 390 THR H    1 1 
       26 71414 2 1 12 THR HA   H   4.600   6.949  28.029 1.00 . B B . 390 THR HA   1 1 
       26 71415 2 1 12 THR HB   H   6.011   9.270  29.178 1.00 . B B . 390 THR HB   1 1 
       26 71416 2 1 12 THR HG1  H   4.592   7.589  30.943 1.00 . B B . 390 THR HG1  1 1 
       26 71417 2 1 12 THR HG21 H   3.683   9.078  28.067 1.00 . B B . 390 THR HG21 1 1 
       26 71418 2 1 12 THR HG22 H   3.160   8.412  29.613 1.00 . B B . 390 THR HG22 1 1 
       26 71419 2 1 12 THR HG23 H   3.820  10.045  29.535 1.00 . B B . 390 THR HG23 1 1 
       26 71420 2 1 12 THR N    N   6.220   6.264  29.211 1.00 . B B . 390 THR N    1 1 
       26 71421 2 1 12 THR O    O   5.979   7.823  26.109 1.00 . B B . 390 THR O    1 1 
       26 71422 2 1 12 THR OG1  O   5.403   8.051  30.713 1.00 . B B . 390 THR OG1  1 1 
       26 71423 2 1 13 PRO C    C   9.097   7.344  25.641 1.00 . B B . 391 PRO C    1 1 
       26 71424 2 1 13 PRO CA   C   8.604   8.533  26.472 1.00 . B B . 391 PRO CA   1 1 
       26 71425 2 1 13 PRO CB   C   9.756   9.165  27.248 1.00 . B B . 391 PRO CB   1 1 
       26 71426 2 1 13 PRO CD   C   8.319   8.046  28.853 1.00 . B B . 391 PRO CD   1 1 
       26 71427 2 1 13 PRO CG   C   9.732   8.510  28.593 1.00 . B B . 391 PRO CG   1 1 
       26 71428 2 1 13 PRO HA   H   8.136   9.271  25.841 1.00 . B B . 391 PRO HA   1 1 
       26 71429 2 1 13 PRO HB2  H  10.694   8.967  26.749 1.00 . B B . 391 PRO HB2  1 1 
       26 71430 2 1 13 PRO HB3  H   9.601  10.226  27.352 1.00 . B B . 391 PRO HB3  1 1 
       26 71431 2 1 13 PRO HD2  H   8.329   7.042  29.249 1.00 . B B . 391 PRO HD2  1 1 
       26 71432 2 1 13 PRO HD3  H   7.819   8.719  29.531 1.00 . B B . 391 PRO HD3  1 1 
       26 71433 2 1 13 PRO HG2  H  10.405   7.665  28.600 1.00 . B B . 391 PRO HG2  1 1 
       26 71434 2 1 13 PRO HG3  H  10.025   9.220  29.351 1.00 . B B . 391 PRO HG3  1 1 
       26 71435 2 1 13 PRO N    N   7.673   8.081  27.532 1.00 . B B . 391 PRO N    1 1 
       26 71436 2 1 13 PRO O    O   9.270   7.441  24.443 1.00 . B B . 391 PRO O    1 1 
       26 71437 2 1 14 ASP C    C  11.081   5.386  24.732 1.00 . B B . 392 ASP C    1 1 
       26 71438 2 1 14 ASP CA   C   9.812   5.030  25.513 1.00 . B B . 392 ASP CA   1 1 
       26 71439 2 1 14 ASP CB   C   8.674   4.671  24.556 1.00 . B B . 392 ASP CB   1 1 
       26 71440 2 1 14 ASP CG   C   8.611   3.152  24.383 1.00 . B B . 392 ASP CG   1 1 
       26 71441 2 1 14 ASP H    H   9.184   6.163  27.237 1.00 . B B . 392 ASP H    1 1 
       26 71442 2 1 14 ASP HA   H  10.002   4.209  26.186 1.00 . B B . 392 ASP HA   1 1 
       26 71443 2 1 14 ASP HB2  H   7.737   5.027  24.962 1.00 . B B . 392 ASP HB2  1 1 
       26 71444 2 1 14 ASP HB3  H   8.850   5.133  23.597 1.00 . B B . 392 ASP HB3  1 1 
       26 71445 2 1 14 ASP N    N   9.327   6.222  26.269 1.00 . B B . 392 ASP N    1 1 
       26 71446 2 1 14 ASP O    O  11.741   6.365  25.019 1.00 . B B . 392 ASP O    1 1 
       26 71447 2 1 14 ASP OD1  O   8.682   2.458  25.385 1.00 . B B . 392 ASP OD1  1 1 
       26 71448 2 1 14 ASP OD2  O   8.494   2.709  23.253 1.00 . B B . 392 ASP OD2  1 1 
       26 71449 2 1 15 SER C    C  12.614   4.185  21.601 1.00 . B B . 393 SER C    1 1 
       26 71450 2 1 15 SER CA   C  12.657   4.905  22.956 1.00 . B B . 393 SER CA   1 1 
       26 71451 2 1 15 SER CB   C  13.813   4.380  23.806 1.00 . B B . 393 SER CB   1 1 
       26 71452 2 1 15 SER H    H  10.884   3.815  23.531 1.00 . B B . 393 SER H    1 1 
       26 71453 2 1 15 SER HA   H  12.759   5.968  22.815 1.00 . B B . 393 SER HA   1 1 
       26 71454 2 1 15 SER HB2  H  13.431   3.731  24.577 1.00 . B B . 393 SER HB2  1 1 
       26 71455 2 1 15 SER HB3  H  14.496   3.824  23.177 1.00 . B B . 393 SER HB3  1 1 
       26 71456 2 1 15 SER HG   H  15.402   5.219  24.553 1.00 . B B . 393 SER HG   1 1 
       26 71457 2 1 15 SER N    N  11.429   4.601  23.748 1.00 . B B . 393 SER N    1 1 
       26 71458 2 1 15 SER O    O  11.743   3.373  21.361 1.00 . B B . 393 SER O    1 1 
       26 71459 2 1 15 SER OG   O  14.488   5.475  24.409 1.00 . B B . 393 SER OG   1 1 
       26 71460 2 1 16 PRO C    C  14.113   2.431  19.520 1.00 . B B . 394 PRO C    1 1 
       26 71461 2 1 16 PRO CA   C  13.629   3.881  19.411 1.00 . B B . 394 PRO CA   1 1 
       26 71462 2 1 16 PRO CB   C  14.650   4.736  18.664 1.00 . B B . 394 PRO CB   1 1 
       26 71463 2 1 16 PRO CD   C  14.651   5.478  20.963 1.00 . B B . 394 PRO CD   1 1 
       26 71464 2 1 16 PRO CG   C  15.506   5.340  19.731 1.00 . B B . 394 PRO CG   1 1 
       26 71465 2 1 16 PRO HA   H  12.672   3.930  18.918 1.00 . B B . 394 PRO HA   1 1 
       26 71466 2 1 16 PRO HB2  H  15.244   4.118  18.006 1.00 . B B . 394 PRO HB2  1 1 
       26 71467 2 1 16 PRO HB3  H  14.152   5.514  18.106 1.00 . B B . 394 PRO HB3  1 1 
       26 71468 2 1 16 PRO HD2  H  15.222   5.228  21.848 1.00 . B B . 394 PRO HD2  1 1 
       26 71469 2 1 16 PRO HD3  H  14.249   6.476  21.038 1.00 . B B . 394 PRO HD3  1 1 
       26 71470 2 1 16 PRO HG2  H  16.350   4.694  19.934 1.00 . B B . 394 PRO HG2  1 1 
       26 71471 2 1 16 PRO HG3  H  15.852   6.313  19.419 1.00 . B B . 394 PRO HG3  1 1 
       26 71472 2 1 16 PRO N    N  13.564   4.509  20.756 1.00 . B B . 394 PRO N    1 1 
       26 71473 2 1 16 PRO O    O  15.153   2.074  19.003 1.00 . B B . 394 PRO O    1 1 
       26 71474 2 1 17 SER C    C  13.360  -0.630  19.091 1.00 . B B . 395 SER C    1 1 
       26 71475 2 1 17 SER CA   C  13.784   0.171  20.326 1.00 . B B . 395 SER CA   1 1 
       26 71476 2 1 17 SER CB   C  13.055  -0.336  21.568 1.00 . B B . 395 SER CB   1 1 
       26 71477 2 1 17 SER H    H  12.530   1.903  20.595 1.00 . B B . 395 SER H    1 1 
       26 71478 2 1 17 SER HA   H  14.851   0.104  20.470 1.00 . B B . 395 SER HA   1 1 
       26 71479 2 1 17 SER HB2  H  13.500  -1.260  21.898 1.00 . B B . 395 SER HB2  1 1 
       26 71480 2 1 17 SER HB3  H  13.135   0.401  22.357 1.00 . B B . 395 SER HB3  1 1 
       26 71481 2 1 17 SER HG   H  11.605  -1.459  20.918 1.00 . B B . 395 SER HG   1 1 
       26 71482 2 1 17 SER N    N  13.366   1.595  20.186 1.00 . B B . 395 SER N    1 1 
       26 71483 2 1 17 SER O    O  14.129  -1.390  18.537 1.00 . B B . 395 SER O    1 1 
       26 71484 2 1 17 SER OG   O  11.688  -0.561  21.251 1.00 . B B . 395 SER OG   1 1 
       26 71485 2 1 18 HIS C    C  10.756  -0.331  16.603 1.00 . B B . 396 HIS C    1 1 
       26 71486 2 1 18 HIS CA   C  11.667  -1.216  17.457 1.00 . B B . 396 HIS CA   1 1 
       26 71487 2 1 18 HIS CB   C  10.886  -2.404  18.020 1.00 . B B . 396 HIS CB   1 1 
       26 71488 2 1 18 HIS CD2  C  12.422  -4.390  17.240 1.00 . B B . 396 HIS CD2  1 1 
       26 71489 2 1 18 HIS CE1  C  11.018  -5.371  15.913 1.00 . B B . 396 HIS CE1  1 1 
       26 71490 2 1 18 HIS CG   C  11.264  -3.654  17.272 1.00 . B B . 396 HIS CG   1 1 
       26 71491 2 1 18 HIS H    H  11.534   0.153  19.116 1.00 . B B . 396 HIS H    1 1 
       26 71492 2 1 18 HIS HA   H  12.506  -1.567  16.876 1.00 . B B . 396 HIS HA   1 1 
       26 71493 2 1 18 HIS HB2  H  11.124  -2.527  19.067 1.00 . B B . 396 HIS HB2  1 1 
       26 71494 2 1 18 HIS HB3  H   9.828  -2.226  17.909 1.00 . B B . 396 HIS HB3  1 1 
       26 71495 2 1 18 HIS HD1  H   9.464  -4.020  16.216 1.00 . B B . 396 HIS HD1  1 1 
       26 71496 2 1 18 HIS HD2  H  13.319  -4.164  17.797 1.00 . B B . 396 HIS HD2  1 1 
       26 71497 2 1 18 HIS HE1  H  10.574  -6.064  15.214 1.00 . B B . 396 HIS HE1  1 1 
       26 71498 2 1 18 HIS N    N  12.141  -0.465  18.655 1.00 . B B . 396 HIS N    1 1 
       26 71499 2 1 18 HIS ND1  N  10.383  -4.298  16.416 1.00 . B B . 396 HIS ND1  1 1 
       26 71500 2 1 18 HIS NE2  N  12.265  -5.475  16.382 1.00 . B B . 396 HIS NE2  1 1 
       26 71501 2 1 18 HIS O    O   9.554  -0.307  16.779 1.00 . B B . 396 HIS O    1 1 
       26 71502 2 1 19 LEU C    C   9.330   0.484  14.191 1.00 . B B . 397 LEU C    1 1 
       26 71503 2 1 19 LEU CA   C  10.486   1.282  14.809 1.00 . B B . 397 LEU CA   1 1 
       26 71504 2 1 19 LEU CB   C  11.439   1.771  13.718 1.00 . B B . 397 LEU CB   1 1 
       26 71505 2 1 19 LEU CD1  C  13.847   2.414  13.583 1.00 . B B . 397 LEU CD1  1 1 
       26 71506 2 1 19 LEU CD2  C  12.143   4.101  14.276 1.00 . B B . 397 LEU CD2  1 1 
       26 71507 2 1 19 LEU CG   C  12.540   2.624  14.347 1.00 . B B . 397 LEU CG   1 1 
       26 71508 2 1 19 LEU H    H  12.289   0.363  15.549 1.00 . B B . 397 LEU H    1 1 
       26 71509 2 1 19 LEU HA   H  10.108   2.119  15.373 1.00 . B B . 397 LEU HA   1 1 
       26 71510 2 1 19 LEU HB2  H  11.881   0.920  13.220 1.00 . B B . 397 LEU HB2  1 1 
       26 71511 2 1 19 LEU HB3  H  10.892   2.363  13.000 1.00 . B B . 397 LEU HB3  1 1 
       26 71512 2 1 19 LEU HD11 H  13.653   2.448  12.521 1.00 . B B . 397 LEU HD11 1 1 
       26 71513 2 1 19 LEU HD12 H  14.548   3.193  13.846 1.00 . B B . 397 LEU HD12 1 1 
       26 71514 2 1 19 LEU HD13 H  14.265   1.452  13.842 1.00 . B B . 397 LEU HD13 1 1 
       26 71515 2 1 19 LEU HD21 H  11.067   4.183  14.221 1.00 . B B . 397 LEU HD21 1 1 
       26 71516 2 1 19 LEU HD22 H  12.497   4.612  15.160 1.00 . B B . 397 LEU HD22 1 1 
       26 71517 2 1 19 LEU HD23 H  12.584   4.551  13.400 1.00 . B B . 397 LEU HD23 1 1 
       26 71518 2 1 19 LEU HG   H  12.676   2.335  15.379 1.00 . B B . 397 LEU HG   1 1 
       26 71519 2 1 19 LEU N    N  11.318   0.397  15.676 1.00 . B B . 397 LEU N    1 1 
       26 71520 2 1 19 LEU O    O   9.352  -0.731  14.191 1.00 . B B . 397 LEU O    1 1 
       26 71521 2 1 20 PRO C    C   7.588  -0.124  11.725 1.00 . B B . 398 PRO C    1 1 
       26 71522 2 1 20 PRO CA   C   7.183   0.526  13.054 1.00 . B B . 398 PRO CA   1 1 
       26 71523 2 1 20 PRO CB   C   6.196   1.668  12.827 1.00 . B B . 398 PRO CB   1 1 
       26 71524 2 1 20 PRO CD   C   8.238   2.659  13.633 1.00 . B B . 398 PRO CD   1 1 
       26 71525 2 1 20 PRO CG   C   7.041   2.898  12.751 1.00 . B B . 398 PRO CG   1 1 
       26 71526 2 1 20 PRO HA   H   6.757  -0.205  13.724 1.00 . B B . 398 PRO HA   1 1 
       26 71527 2 1 20 PRO HB2  H   5.658   1.520  11.900 1.00 . B B . 398 PRO HB2  1 1 
       26 71528 2 1 20 PRO HB3  H   5.508   1.743  13.655 1.00 . B B . 398 PRO HB3  1 1 
       26 71529 2 1 20 PRO HD2  H   9.122   3.099  13.194 1.00 . B B . 398 PRO HD2  1 1 
       26 71530 2 1 20 PRO HD3  H   8.066   3.051  14.624 1.00 . B B . 398 PRO HD3  1 1 
       26 71531 2 1 20 PRO HG2  H   7.357   3.064  11.730 1.00 . B B . 398 PRO HG2  1 1 
       26 71532 2 1 20 PRO HG3  H   6.488   3.751  13.112 1.00 . B B . 398 PRO HG3  1 1 
       26 71533 2 1 20 PRO N    N   8.351   1.193  13.680 1.00 . B B . 398 PRO N    1 1 
       26 71534 2 1 20 PRO O    O   8.672   0.109  11.230 1.00 . B B . 398 PRO O    1 1 
       26 71535 2 1 21 PRO C    C   6.933  -0.614   8.738 1.00 . B B . 399 PRO C    1 1 
       26 71536 2 1 21 PRO CA   C   6.980  -1.611   9.901 1.00 . B B . 399 PRO CA   1 1 
       26 71537 2 1 21 PRO CB   C   5.853  -2.634   9.787 1.00 . B B . 399 PRO CB   1 1 
       26 71538 2 1 21 PRO CD   C   5.368  -1.262  11.712 1.00 . B B . 399 PRO CD   1 1 
       26 71539 2 1 21 PRO CG   C   4.738  -2.076  10.613 1.00 . B B . 399 PRO CG   1 1 
       26 71540 2 1 21 PRO HA   H   7.932  -2.112   9.936 1.00 . B B . 399 PRO HA   1 1 
       26 71541 2 1 21 PRO HB2  H   5.544  -2.738   8.755 1.00 . B B . 399 PRO HB2  1 1 
       26 71542 2 1 21 PRO HB3  H   6.166  -3.585  10.185 1.00 . B B . 399 PRO HB3  1 1 
       26 71543 2 1 21 PRO HD2  H   4.791  -0.366  11.897 1.00 . B B . 399 PRO HD2  1 1 
       26 71544 2 1 21 PRO HD3  H   5.463  -1.847  12.613 1.00 . B B . 399 PRO HD3  1 1 
       26 71545 2 1 21 PRO HG2  H   4.106  -1.447  10.001 1.00 . B B . 399 PRO HG2  1 1 
       26 71546 2 1 21 PRO HG3  H   4.158  -2.879  11.042 1.00 . B B . 399 PRO HG3  1 1 
       26 71547 2 1 21 PRO N    N   6.699  -0.924  11.187 1.00 . B B . 399 PRO N    1 1 
       26 71548 2 1 21 PRO O    O   5.899  -0.397   8.135 1.00 . B B . 399 PRO O    1 1 
       26 71549 2 1 22 ASP C    C   8.144   0.229   5.952 1.00 . B B . 400 ASP C    1 1 
       26 71550 2 1 22 ASP CA   C   8.062   0.968   7.291 1.00 . B B . 400 ASP CA   1 1 
       26 71551 2 1 22 ASP CB   C   9.320   1.808   7.517 1.00 . B B . 400 ASP CB   1 1 
       26 71552 2 1 22 ASP CG   C   9.315   3.000   6.557 1.00 . B B . 400 ASP CG   1 1 
       26 71553 2 1 22 ASP H    H   8.866  -0.200   8.911 1.00 . B B . 400 ASP H    1 1 
       26 71554 2 1 22 ASP HA   H   7.187   1.596   7.324 1.00 . B B . 400 ASP HA   1 1 
       26 71555 2 1 22 ASP HB2  H   9.335   2.164   8.536 1.00 . B B . 400 ASP HB2  1 1 
       26 71556 2 1 22 ASP HB3  H  10.194   1.204   7.331 1.00 . B B . 400 ASP HB3  1 1 
       26 71557 2 1 22 ASP N    N   8.044  -0.010   8.415 1.00 . B B . 400 ASP N    1 1 
       26 71558 2 1 22 ASP O    O   7.712   0.724   4.930 1.00 . B B . 400 ASP O    1 1 
       26 71559 2 1 22 ASP OD1  O   8.242   3.516   6.290 1.00 . B B . 400 ASP OD1  1 1 
       26 71560 2 1 22 ASP OD2  O  10.384   3.377   6.106 1.00 . B B . 400 ASP OD2  1 1 
       26 71561 2 1 23 SER C    C   7.485  -2.446   4.394 1.00 . B B . 401 SER C    1 1 
       26 71562 2 1 23 SER CA   C   8.804  -1.726   4.680 1.00 . B B . 401 SER CA   1 1 
       26 71563 2 1 23 SER CB   C   9.925  -2.736   4.923 1.00 . B B . 401 SER CB   1 1 
       26 71564 2 1 23 SER H    H   9.035  -1.335   6.785 1.00 . B B . 401 SER H    1 1 
       26 71565 2 1 23 SER HA   H   9.065  -1.074   3.862 1.00 . B B . 401 SER HA   1 1 
       26 71566 2 1 23 SER HB2  H  10.524  -2.417   5.760 1.00 . B B . 401 SER HB2  1 1 
       26 71567 2 1 23 SER HB3  H   9.496  -3.705   5.138 1.00 . B B . 401 SER HB3  1 1 
       26 71568 2 1 23 SER HG   H  11.601  -2.431   3.981 1.00 . B B . 401 SER HG   1 1 
       26 71569 2 1 23 SER N    N   8.696  -0.954   5.950 1.00 . B B . 401 SER N    1 1 
       26 71570 2 1 23 SER O    O   7.438  -3.654   4.276 1.00 . B B . 401 SER O    1 1 
       26 71571 2 1 23 SER OG   O  10.747  -2.813   3.765 1.00 . B B . 401 SER OG   1 1 
       26 71572 2 1 24 TRP C    C   5.177  -3.360   2.891 1.00 . B B . 402 TRP C    1 1 
       26 71573 2 1 24 TRP CA   C   5.083  -2.334   4.019 1.00 . B B . 402 TRP CA   1 1 
       26 71574 2 1 24 TRP CB   C   4.179  -1.179   3.600 1.00 . B B . 402 TRP CB   1 1 
       26 71575 2 1 24 TRP CD1  C   2.723  -0.641   5.586 1.00 . B B . 402 TRP CD1  1 1 
       26 71576 2 1 24 TRP CD2  C   1.647  -1.876   4.040 1.00 . B B . 402 TRP CD2  1 1 
       26 71577 2 1 24 TRP CE2  C   0.721  -1.637   5.097 1.00 . B B . 402 TRP CE2  1 1 
       26 71578 2 1 24 TRP CE3  C   1.211  -2.645   2.924 1.00 . B B . 402 TRP CE3  1 1 
       26 71579 2 1 24 TRP CG   C   2.908  -1.227   4.382 1.00 . B B . 402 TRP CG   1 1 
       26 71580 2 1 24 TRP CH2  C  -1.010  -2.897   3.941 1.00 . B B . 402 TRP CH2  1 1 
       26 71581 2 1 24 TRP CZ2  C  -0.592  -2.138   5.053 1.00 . B B . 402 TRP CZ2  1 1 
       26 71582 2 1 24 TRP CZ3  C  -0.111  -3.152   2.879 1.00 . B B . 402 TRP CZ3  1 1 
       26 71583 2 1 24 TRP H    H   6.478  -0.736   4.399 1.00 . B B . 402 TRP H    1 1 
       26 71584 2 1 24 TRP HA   H   4.698  -2.800   4.914 1.00 . B B . 402 TRP HA   1 1 
       26 71585 2 1 24 TRP HB2  H   4.682  -0.243   3.789 1.00 . B B . 402 TRP HB2  1 1 
       26 71586 2 1 24 TRP HB3  H   3.956  -1.261   2.547 1.00 . B B . 402 TRP HB3  1 1 
       26 71587 2 1 24 TRP HD1  H   3.467  -0.075   6.128 1.00 . B B . 402 TRP HD1  1 1 
       26 71588 2 1 24 TRP HE1  H   1.041  -0.564   6.853 1.00 . B B . 402 TRP HE1  1 1 
       26 71589 2 1 24 TRP HE3  H   1.892  -2.851   2.108 1.00 . B B . 402 TRP HE3  1 1 
       26 71590 2 1 24 TRP HH2  H  -2.017  -3.285   3.900 1.00 . B B . 402 TRP HH2  1 1 
       26 71591 2 1 24 TRP HZ2  H  -1.276  -1.942   5.866 1.00 . B B . 402 TRP HZ2  1 1 
       26 71592 2 1 24 TRP HZ3  H  -0.434  -3.733   2.029 1.00 . B B . 402 TRP HZ3  1 1 
       26 71593 2 1 24 TRP N    N   6.412  -1.708   4.291 1.00 . B B . 402 TRP N    1 1 
       26 71594 2 1 24 TRP NE1  N   1.428  -0.882   6.010 1.00 . B B . 402 TRP NE1  1 1 
       26 71595 2 1 24 TRP O    O   4.986  -4.532   3.103 1.00 . B B . 402 TRP O    1 1 
       26 71596 2 1 25 ALA C    C   6.449  -5.086   0.941 1.00 . B B . 403 ALA C    1 1 
       26 71597 2 1 25 ALA CA   C   5.558  -3.901   0.557 1.00 . B B . 403 ALA CA   1 1 
       26 71598 2 1 25 ALA CB   C   6.177  -3.111  -0.596 1.00 . B B . 403 ALA CB   1 1 
       26 71599 2 1 25 ALA H    H   5.610  -1.975   1.533 1.00 . B B . 403 ALA H    1 1 
       26 71600 2 1 25 ALA HA   H   4.570  -4.250   0.279 1.00 . B B . 403 ALA HA   1 1 
       26 71601 2 1 25 ALA HB1  H   5.775  -2.109  -0.604 1.00 . B B . 403 ALA HB1  1 1 
       26 71602 2 1 25 ALA HB2  H   7.249  -3.068  -0.467 1.00 . B B . 403 ALA HB2  1 1 
       26 71603 2 1 25 ALA HB3  H   5.946  -3.598  -1.532 1.00 . B B . 403 ALA HB3  1 1 
       26 71604 2 1 25 ALA N    N   5.463  -2.930   1.691 1.00 . B B . 403 ALA N    1 1 
       26 71605 2 1 25 ALA O    O   6.122  -6.225   0.682 1.00 . B B . 403 ALA O    1 1 
       26 71606 2 1 26 THR C    C   7.701  -6.852   2.968 1.00 . B B . 404 THR C    1 1 
       26 71607 2 1 26 THR CA   C   8.451  -5.959   1.978 1.00 . B B . 404 THR CA   1 1 
       26 71608 2 1 26 THR CB   C   9.658  -5.299   2.648 1.00 . B B . 404 THR CB   1 1 
       26 71609 2 1 26 THR CG2  C  10.780  -6.326   2.805 1.00 . B B . 404 THR CG2  1 1 
       26 71610 2 1 26 THR H    H   7.811  -3.908   1.784 1.00 . B B . 404 THR H    1 1 
       26 71611 2 1 26 THR HA   H   8.763  -6.526   1.116 1.00 . B B . 404 THR HA   1 1 
       26 71612 2 1 26 THR HB   H   9.373  -4.931   3.621 1.00 . B B . 404 THR HB   1 1 
       26 71613 2 1 26 THR HG1  H  10.158  -3.437   2.399 1.00 . B B . 404 THR HG1  1 1 
       26 71614 2 1 26 THR HG21 H  10.656  -7.111   2.074 1.00 . B B . 404 THR HG21 1 1 
       26 71615 2 1 26 THR HG22 H  11.734  -5.841   2.655 1.00 . B B . 404 THR HG22 1 1 
       26 71616 2 1 26 THR HG23 H  10.745  -6.750   3.798 1.00 . B B . 404 THR HG23 1 1 
       26 71617 2 1 26 THR N    N   7.564  -4.832   1.570 1.00 . B B . 404 THR N    1 1 
       26 71618 2 1 26 THR O    O   7.708  -8.062   2.863 1.00 . B B . 404 THR O    1 1 
       26 71619 2 1 26 THR OG1  O  10.110  -4.219   1.845 1.00 . B B . 404 THR OG1  1 1 
       26 71620 2 1 27 LEU C    C   5.040  -7.681   4.210 1.00 . B B . 405 LEU C    1 1 
       26 71621 2 1 27 LEU CA   C   6.253  -7.048   4.905 1.00 . B B . 405 LEU CA   1 1 
       26 71622 2 1 27 LEU CB   C   5.807  -6.011   5.948 1.00 . B B . 405 LEU CB   1 1 
       26 71623 2 1 27 LEU CD1  C   3.790  -7.207   6.822 1.00 . B B . 405 LEU CD1  1 1 
       26 71624 2 1 27 LEU CD2  C   6.059  -7.861   7.648 1.00 . B B . 405 LEU CD2  1 1 
       26 71625 2 1 27 LEU CG   C   5.183  -6.692   7.177 1.00 . B B . 405 LEU CG   1 1 
       26 71626 2 1 27 LEU H    H   7.029  -5.273   3.965 1.00 . B B . 405 LEU H    1 1 
       26 71627 2 1 27 LEU HA   H   6.872  -7.801   5.363 1.00 . B B . 405 LEU HA   1 1 
       26 71628 2 1 27 LEU HB2  H   6.661  -5.429   6.259 1.00 . B B . 405 LEU HB2  1 1 
       26 71629 2 1 27 LEU HB3  H   5.077  -5.353   5.501 1.00 . B B . 405 LEU HB3  1 1 
       26 71630 2 1 27 LEU HD11 H   3.487  -6.797   5.870 1.00 . B B . 405 LEU HD11 1 1 
       26 71631 2 1 27 LEU HD12 H   3.809  -8.285   6.759 1.00 . B B . 405 LEU HD12 1 1 
       26 71632 2 1 27 LEU HD13 H   3.088  -6.904   7.584 1.00 . B B . 405 LEU HD13 1 1 
       26 71633 2 1 27 LEU HD21 H   7.094  -7.556   7.649 1.00 . B B . 405 LEU HD21 1 1 
       26 71634 2 1 27 LEU HD22 H   5.766  -8.149   8.647 1.00 . B B . 405 LEU HD22 1 1 
       26 71635 2 1 27 LEU HD23 H   5.930  -8.698   6.979 1.00 . B B . 405 LEU HD23 1 1 
       26 71636 2 1 27 LEU HG   H   5.097  -5.967   7.974 1.00 . B B . 405 LEU HG   1 1 
       26 71637 2 1 27 LEU N    N   7.033  -6.253   3.915 1.00 . B B . 405 LEU N    1 1 
       26 71638 2 1 27 LEU O    O   4.461  -8.636   4.683 1.00 . B B . 405 LEU O    1 1 
       26 71639 2 1 28 LEU C    C   3.899  -8.855   1.464 1.00 . B B . 406 LEU C    1 1 
       26 71640 2 1 28 LEU CA   C   3.486  -7.666   2.338 1.00 . B B . 406 LEU CA   1 1 
       26 71641 2 1 28 LEU CB   C   3.035  -6.474   1.482 1.00 . B B . 406 LEU CB   1 1 
       26 71642 2 1 28 LEU CD1  C   0.718  -7.356   1.155 1.00 . B B . 406 LEU CD1  1 1 
       26 71643 2 1 28 LEU CD2  C   1.252  -6.015   3.189 1.00 . B B . 406 LEU CD2  1 1 
       26 71644 2 1 28 LEU CG   C   1.542  -6.192   1.696 1.00 . B B . 406 LEU CG   1 1 
       26 71645 2 1 28 LEU H    H   5.139  -6.365   2.731 1.00 . B B . 406 LEU H    1 1 
       26 71646 2 1 28 LEU HA   H   2.702  -7.953   3.017 1.00 . B B . 406 LEU HA   1 1 
       26 71647 2 1 28 LEU HB2  H   3.604  -5.600   1.767 1.00 . B B . 406 LEU HB2  1 1 
       26 71648 2 1 28 LEU HB3  H   3.216  -6.687   0.439 1.00 . B B . 406 LEU HB3  1 1 
       26 71649 2 1 28 LEU HD11 H   1.349  -7.997   0.560 1.00 . B B . 406 LEU HD11 1 1 
       26 71650 2 1 28 LEU HD12 H   0.305  -7.917   1.979 1.00 . B B . 406 LEU HD12 1 1 
       26 71651 2 1 28 LEU HD13 H  -0.085  -6.970   0.543 1.00 . B B . 406 LEU HD13 1 1 
       26 71652 2 1 28 LEU HD21 H   2.047  -5.445   3.647 1.00 . B B . 406 LEU HD21 1 1 
       26 71653 2 1 28 LEU HD22 H   0.316  -5.492   3.312 1.00 . B B . 406 LEU HD22 1 1 
       26 71654 2 1 28 LEU HD23 H   1.184  -6.984   3.661 1.00 . B B . 406 LEU HD23 1 1 
       26 71655 2 1 28 LEU HG   H   1.273  -5.289   1.167 1.00 . B B . 406 LEU HG   1 1 
       26 71656 2 1 28 LEU N    N   4.656  -7.139   3.086 1.00 . B B . 406 LEU N    1 1 
       26 71657 2 1 28 LEU O    O   3.227  -9.867   1.420 1.00 . B B . 406 LEU O    1 1 
       26 71658 2 1 29 ALA C    C   5.971 -11.020   0.796 1.00 . B B . 407 ALA C    1 1 
       26 71659 2 1 29 ALA CA   C   5.453  -9.879  -0.081 1.00 . B B . 407 ALA CA   1 1 
       26 71660 2 1 29 ALA CB   C   6.578  -9.300  -0.940 1.00 . B B . 407 ALA CB   1 1 
       26 71661 2 1 29 ALA H    H   5.537  -7.926   0.829 1.00 . B B . 407 ALA H    1 1 
       26 71662 2 1 29 ALA HA   H   4.646 -10.221  -0.710 1.00 . B B . 407 ALA HA   1 1 
       26 71663 2 1 29 ALA HB1  H   7.339  -8.880  -0.299 1.00 . B B . 407 ALA HB1  1 1 
       26 71664 2 1 29 ALA HB2  H   7.009 -10.085  -1.544 1.00 . B B . 407 ALA HB2  1 1 
       26 71665 2 1 29 ALA HB3  H   6.182  -8.529  -1.581 1.00 . B B . 407 ALA HB3  1 1 
       26 71666 2 1 29 ALA N    N   5.002  -8.747   0.777 1.00 . B B . 407 ALA N    1 1 
       26 71667 2 1 29 ALA O    O   5.976 -12.169   0.402 1.00 . B B . 407 ALA O    1 1 
       26 71668 2 1 30 GLN C    C   5.785 -12.327   3.754 1.00 . B B . 408 GLN C    1 1 
       26 71669 2 1 30 GLN CA   C   6.923 -11.767   2.896 1.00 . B B . 408 GLN CA   1 1 
       26 71670 2 1 30 GLN CB   C   7.962 -11.063   3.769 1.00 . B B . 408 GLN CB   1 1 
       26 71671 2 1 30 GLN CD   C  10.456 -11.208   3.865 1.00 . B B . 408 GLN CD   1 1 
       26 71672 2 1 30 GLN CG   C   9.257 -10.883   2.974 1.00 . B B . 408 GLN CG   1 1 
       26 71673 2 1 30 GLN H    H   6.393  -9.776   2.284 1.00 . B B . 408 GLN H    1 1 
       26 71674 2 1 30 GLN HA   H   7.390 -12.552   2.328 1.00 . B B . 408 GLN HA   1 1 
       26 71675 2 1 30 GLN HB2  H   7.585 -10.096   4.070 1.00 . B B . 408 GLN HB2  1 1 
       26 71676 2 1 30 GLN HB3  H   8.160 -11.661   4.646 1.00 . B B . 408 GLN HB3  1 1 
       26 71677 2 1 30 GLN HE21 H  11.585 -11.836   2.357 1.00 . B B . 408 GLN HE21 1 1 
       26 71678 2 1 30 GLN HE22 H  12.318 -11.899   3.887 1.00 . B B . 408 GLN HE22 1 1 
       26 71679 2 1 30 GLN HG2  H   9.249 -11.546   2.121 1.00 . B B . 408 GLN HG2  1 1 
       26 71680 2 1 30 GLN HG3  H   9.330  -9.860   2.635 1.00 . B B . 408 GLN HG3  1 1 
       26 71681 2 1 30 GLN N    N   6.407 -10.708   1.987 1.00 . B B . 408 GLN N    1 1 
       26 71682 2 1 30 GLN NE2  N  11.543 -11.687   3.326 1.00 . B B . 408 GLN NE2  1 1 
       26 71683 2 1 30 GLN O    O   5.741 -13.506   4.047 1.00 . B B . 408 GLN O    1 1 
       26 71684 2 1 30 GLN OE1  O  10.404 -11.025   5.066 1.00 . B B . 408 GLN OE1  1 1 
       26 71685 2 1 31 TRP C    C   2.850 -12.935   4.174 1.00 . B B . 409 TRP C    1 1 
       26 71686 2 1 31 TRP CA   C   3.731 -11.989   4.993 1.00 . B B . 409 TRP CA   1 1 
       26 71687 2 1 31 TRP CB   C   2.956 -10.731   5.395 1.00 . B B . 409 TRP CB   1 1 
       26 71688 2 1 31 TRP CD1  C   1.708 -11.764   7.338 1.00 . B B . 409 TRP CD1  1 1 
       26 71689 2 1 31 TRP CD2  C   0.331 -10.883   5.790 1.00 . B B . 409 TRP CD2  1 1 
       26 71690 2 1 31 TRP CE2  C  -0.496 -11.426   6.816 1.00 . B B . 409 TRP CE2  1 1 
       26 71691 2 1 31 TRP CE3  C  -0.296 -10.260   4.680 1.00 . B B . 409 TRP CE3  1 1 
       26 71692 2 1 31 TRP CG   C   1.723 -11.115   6.149 1.00 . B B . 409 TRP CG   1 1 
       26 71693 2 1 31 TRP CH2  C  -2.508 -10.731   5.634 1.00 . B B . 409 TRP CH2  1 1 
       26 71694 2 1 31 TRP CZ2  C  -1.899 -11.354   6.744 1.00 . B B . 409 TRP CZ2  1 1 
       26 71695 2 1 31 TRP CZ3  C  -1.708 -10.185   4.603 1.00 . B B . 409 TRP CZ3  1 1 
       26 71696 2 1 31 TRP H    H   4.915 -10.547   3.909 1.00 . B B . 409 TRP H    1 1 
       26 71697 2 1 31 TRP HA   H   4.104 -12.488   5.874 1.00 . B B . 409 TRP HA   1 1 
       26 71698 2 1 31 TRP HB2  H   3.580 -10.110   6.022 1.00 . B B . 409 TRP HB2  1 1 
       26 71699 2 1 31 TRP HB3  H   2.678 -10.181   4.508 1.00 . B B . 409 TRP HB3  1 1 
       26 71700 2 1 31 TRP HD1  H   2.579 -12.086   7.889 1.00 . B B . 409 TRP HD1  1 1 
       26 71701 2 1 31 TRP HE1  H   0.108 -12.394   8.558 1.00 . B B . 409 TRP HE1  1 1 
       26 71702 2 1 31 TRP HE3  H   0.308  -9.842   3.888 1.00 . B B . 409 TRP HE3  1 1 
       26 71703 2 1 31 TRP HH2  H  -3.584 -10.671   5.572 1.00 . B B . 409 TRP HH2  1 1 
       26 71704 2 1 31 TRP HZ2  H  -2.506 -11.772   7.534 1.00 . B B . 409 TRP HZ2  1 1 
       26 71705 2 1 31 TRP HZ3  H  -2.175  -9.707   3.755 1.00 . B B . 409 TRP HZ3  1 1 
       26 71706 2 1 31 TRP N    N   4.864 -11.494   4.157 1.00 . B B . 409 TRP N    1 1 
       26 71707 2 1 31 TRP NE1  N   0.393 -11.950   7.733 1.00 . B B . 409 TRP NE1  1 1 
       26 71708 2 1 31 TRP O    O   2.303 -13.889   4.688 1.00 . B B . 409 TRP O    1 1 
       26 71709 2 1 32 ALA C    C   2.407 -15.002   2.096 1.00 . B B . 410 ALA C    1 1 
       26 71710 2 1 32 ALA CA   C   1.869 -13.572   2.051 1.00 . B B . 410 ALA CA   1 1 
       26 71711 2 1 32 ALA CB   C   1.982 -12.999   0.639 1.00 . B B . 410 ALA CB   1 1 
       26 71712 2 1 32 ALA H    H   3.163 -11.907   2.502 1.00 . B B . 410 ALA H    1 1 
       26 71713 2 1 32 ALA HA   H   0.845 -13.545   2.379 1.00 . B B . 410 ALA HA   1 1 
       26 71714 2 1 32 ALA HB1  H   1.683 -11.962   0.645 1.00 . B B . 410 ALA HB1  1 1 
       26 71715 2 1 32 ALA HB2  H   3.005 -13.077   0.300 1.00 . B B . 410 ALA HB2  1 1 
       26 71716 2 1 32 ALA HB3  H   1.339 -13.554  -0.028 1.00 . B B . 410 ALA HB3  1 1 
       26 71717 2 1 32 ALA N    N   2.711 -12.681   2.901 1.00 . B B . 410 ALA N    1 1 
       26 71718 2 1 32 ALA O    O   1.657 -15.958   2.134 1.00 . B B . 410 ALA O    1 1 
       26 71719 2 1 33 ASP C    C   4.192 -17.083   3.564 1.00 . B B . 411 ASP C    1 1 
       26 71720 2 1 33 ASP CA   C   4.289 -16.524   2.143 1.00 . B B . 411 ASP CA   1 1 
       26 71721 2 1 33 ASP CB   C   5.751 -16.344   1.735 1.00 . B B . 411 ASP CB   1 1 
       26 71722 2 1 33 ASP CG   C   6.435 -17.711   1.668 1.00 . B B . 411 ASP CG   1 1 
       26 71723 2 1 33 ASP H    H   4.284 -14.369   2.068 1.00 . B B . 411 ASP H    1 1 
       26 71724 2 1 33 ASP HA   H   3.787 -17.176   1.445 1.00 . B B . 411 ASP HA   1 1 
       26 71725 2 1 33 ASP HB2  H   5.799 -15.868   0.767 1.00 . B B . 411 ASP HB2  1 1 
       26 71726 2 1 33 ASP HB3  H   6.256 -15.728   2.464 1.00 . B B . 411 ASP HB3  1 1 
       26 71727 2 1 33 ASP N    N   3.700 -15.155   2.095 1.00 . B B . 411 ASP N    1 1 
       26 71728 2 1 33 ASP O    O   3.722 -18.183   3.779 1.00 . B B . 411 ASP O    1 1 
       26 71729 2 1 33 ASP OD1  O   5.728 -18.700   1.554 1.00 . B B . 411 ASP OD1  1 1 
       26 71730 2 1 33 ASP OD2  O   7.652 -17.747   1.732 1.00 . B B . 411 ASP OD2  1 1 
       26 71731 2 1 34 ARG C    C   3.109 -17.151   6.305 1.00 . B B . 412 ARG C    1 1 
       26 71732 2 1 34 ARG CA   C   4.558 -16.817   5.942 1.00 . B B . 412 ARG CA   1 1 
       26 71733 2 1 34 ARG CB   C   5.072 -15.653   6.792 1.00 . B B . 412 ARG CB   1 1 
       26 71734 2 1 34 ARG CD   C   7.252 -15.136   7.902 1.00 . B B . 412 ARG CD   1 1 
       26 71735 2 1 34 ARG CG   C   6.124 -16.163   7.780 1.00 . B B . 412 ARG CG   1 1 
       26 71736 2 1 34 ARG CZ   C   9.094 -15.041   9.472 1.00 . B B . 412 ARG CZ   1 1 
       26 71737 2 1 34 ARG H    H   5.003 -15.446   4.342 1.00 . B B . 412 ARG H    1 1 
       26 71738 2 1 34 ARG HA   H   5.190 -17.680   6.077 1.00 . B B . 412 ARG HA   1 1 
       26 71739 2 1 34 ARG HB2  H   5.515 -14.907   6.147 1.00 . B B . 412 ARG HB2  1 1 
       26 71740 2 1 34 ARG HB3  H   4.251 -15.215   7.338 1.00 . B B . 412 ARG HB3  1 1 
       26 71741 2 1 34 ARG HD2  H   7.675 -14.928   6.930 1.00 . B B . 412 ARG HD2  1 1 
       26 71742 2 1 34 ARG HD3  H   6.887 -14.227   8.357 1.00 . B B . 412 ARG HD3  1 1 
       26 71743 2 1 34 ARG HE   H   8.307 -16.756   8.851 1.00 . B B . 412 ARG HE   1 1 
       26 71744 2 1 34 ARG HG2  H   5.666 -16.313   8.747 1.00 . B B . 412 ARG HG2  1 1 
       26 71745 2 1 34 ARG HG3  H   6.529 -17.099   7.425 1.00 . B B . 412 ARG HG3  1 1 
       26 71746 2 1 34 ARG HH11 H  10.083 -14.384   7.860 1.00 . B B . 412 ARG HH11 1 1 
       26 71747 2 1 34 ARG HH12 H  10.650 -13.783   9.383 1.00 . B B . 412 ARG HH12 1 1 
       26 71748 2 1 34 ARG HH21 H   8.299 -15.525  11.246 1.00 . B B . 412 ARG HH21 1 1 
       26 71749 2 1 34 ARG HH22 H   9.640 -14.430  11.299 1.00 . B B . 412 ARG HH22 1 1 
       26 71750 2 1 34 ARG N    N   4.630 -16.332   4.536 1.00 . B B . 412 ARG N    1 1 
       26 71751 2 1 34 ARG NE   N   8.264 -15.779   8.786 1.00 . B B . 412 ARG NE   1 1 
       26 71752 2 1 34 ARG NH1  N  10.014 -14.349   8.857 1.00 . B B . 412 ARG NH1  1 1 
       26 71753 2 1 34 ARG NH2  N   9.004 -14.995  10.774 1.00 . B B . 412 ARG NH2  1 1 
       26 71754 2 1 34 ARG O    O   2.844 -17.975   7.157 1.00 . B B . 412 ARG O    1 1 
       26 71755 2 1 35 ALA C    C   0.240 -17.982   5.143 1.00 . B B . 413 ALA C    1 1 
       26 71756 2 1 35 ALA CA   C   0.736 -16.789   5.965 1.00 . B B . 413 ALA CA   1 1 
       26 71757 2 1 35 ALA CB   C  -0.007 -15.515   5.563 1.00 . B B . 413 ALA CB   1 1 
       26 71758 2 1 35 ALA H    H   2.404 -15.853   4.980 1.00 . B B . 413 ALA H    1 1 
       26 71759 2 1 35 ALA HA   H   0.604 -16.975   7.017 1.00 . B B . 413 ALA HA   1 1 
       26 71760 2 1 35 ALA HB1  H   0.473 -15.074   4.702 1.00 . B B . 413 ALA HB1  1 1 
       26 71761 2 1 35 ALA HB2  H  -1.031 -15.757   5.320 1.00 . B B . 413 ALA HB2  1 1 
       26 71762 2 1 35 ALA HB3  H   0.011 -14.813   6.384 1.00 . B B . 413 ALA HB3  1 1 
       26 71763 2 1 35 ALA N    N   2.168 -16.514   5.662 1.00 . B B . 413 ALA N    1 1 
       26 71764 2 1 35 ALA O    O  -0.652 -18.700   5.550 1.00 . B B . 413 ALA O    1 1 
       26 71765 2 1 36 LEU C    C   0.746 -20.667   3.818 1.00 . B B . 414 LEU C    1 1 
       26 71766 2 1 36 LEU CA   C   0.369 -19.345   3.144 1.00 . B B . 414 LEU CA   1 1 
       26 71767 2 1 36 LEU CB   C   1.123 -19.180   1.824 1.00 . B B . 414 LEU CB   1 1 
       26 71768 2 1 36 LEU CD1  C  -0.774 -17.863   0.877 1.00 . B B . 414 LEU CD1  1 1 
       26 71769 2 1 36 LEU CD2  C   0.877 -18.952  -0.650 1.00 . B B . 414 LEU CD2  1 1 
       26 71770 2 1 36 LEU CG   C   0.121 -19.087   0.674 1.00 . B B . 414 LEU CG   1 1 
       26 71771 2 1 36 LEU H    H   1.528 -17.608   3.679 1.00 . B B . 414 LEU H    1 1 
       26 71772 2 1 36 LEU HA   H  -0.693 -19.299   2.970 1.00 . B B . 414 LEU HA   1 1 
       26 71773 2 1 36 LEU HB2  H   1.719 -18.279   1.859 1.00 . B B . 414 LEU HB2  1 1 
       26 71774 2 1 36 LEU HB3  H   1.769 -20.031   1.669 1.00 . B B . 414 LEU HB3  1 1 
       26 71775 2 1 36 LEU HD11 H  -0.170 -17.023   1.187 1.00 . B B . 414 LEU HD11 1 1 
       26 71776 2 1 36 LEU HD12 H  -1.273 -17.624  -0.051 1.00 . B B . 414 LEU HD12 1 1 
       26 71777 2 1 36 LEU HD13 H  -1.510 -18.079   1.637 1.00 . B B . 414 LEU HD13 1 1 
       26 71778 2 1 36 LEU HD21 H   1.561 -19.779  -0.760 1.00 . B B . 414 LEU HD21 1 1 
       26 71779 2 1 36 LEU HD22 H   0.172 -18.956  -1.468 1.00 . B B . 414 LEU HD22 1 1 
       26 71780 2 1 36 LEU HD23 H   1.430 -18.024  -0.656 1.00 . B B . 414 LEU HD23 1 1 
       26 71781 2 1 36 LEU HG   H  -0.488 -19.979   0.654 1.00 . B B . 414 LEU HG   1 1 
       26 71782 2 1 36 LEU N    N   0.810 -18.198   3.990 1.00 . B B . 414 LEU N    1 1 
       26 71783 2 1 36 LEU O    O   0.031 -21.646   3.731 1.00 . B B . 414 LEU O    1 1 
       26 71784 2 1 37 ARG C    C   1.195 -22.427   6.140 1.00 . B B . 415 ARG C    1 1 
       26 71785 2 1 37 ARG CA   C   2.285 -21.960   5.172 1.00 . B B . 415 ARG CA   1 1 
       26 71786 2 1 37 ARG CB   C   3.558 -21.586   5.932 1.00 . B B . 415 ARG CB   1 1 
       26 71787 2 1 37 ARG CD   C   5.255 -22.655   7.422 1.00 . B B . 415 ARG CD   1 1 
       26 71788 2 1 37 ARG CG   C   4.409 -22.838   6.160 1.00 . B B . 415 ARG CG   1 1 
       26 71789 2 1 37 ARG CZ   C   6.512 -24.202   8.795 1.00 . B B . 415 ARG CZ   1 1 
       26 71790 2 1 37 ARG H    H   2.425 -19.903   4.550 1.00 . B B . 415 ARG H    1 1 
       26 71791 2 1 37 ARG HA   H   2.500 -22.729   4.446 1.00 . B B . 415 ARG HA   1 1 
       26 71792 2 1 37 ARG HB2  H   4.122 -20.867   5.354 1.00 . B B . 415 ARG HB2  1 1 
       26 71793 2 1 37 ARG HB3  H   3.294 -21.155   6.885 1.00 . B B . 415 ARG HB3  1 1 
       26 71794 2 1 37 ARG HD2  H   6.046 -21.940   7.242 1.00 . B B . 415 ARG HD2  1 1 
       26 71795 2 1 37 ARG HD3  H   4.637 -22.334   8.245 1.00 . B B . 415 ARG HD3  1 1 
       26 71796 2 1 37 ARG HE   H   5.679 -24.737   7.073 1.00 . B B . 415 ARG HE   1 1 
       26 71797 2 1 37 ARG HG2  H   3.762 -23.696   6.278 1.00 . B B . 415 ARG HG2  1 1 
       26 71798 2 1 37 ARG HG3  H   5.060 -22.990   5.311 1.00 . B B . 415 ARG HG3  1 1 
       26 71799 2 1 37 ARG HH11 H   5.309 -23.087   9.943 1.00 . B B . 415 ARG HH11 1 1 
       26 71800 2 1 37 ARG HH12 H   6.659 -23.811  10.753 1.00 . B B . 415 ARG HH12 1 1 
       26 71801 2 1 37 ARG HH21 H   7.876 -25.362   7.902 1.00 . B B . 415 ARG HH21 1 1 
       26 71802 2 1 37 ARG HH22 H   8.112 -25.098   9.596 1.00 . B B . 415 ARG HH22 1 1 
       26 71803 2 1 37 ARG N    N   1.863 -20.703   4.491 1.00 . B B . 415 ARG N    1 1 
       26 71804 2 1 37 ARG NE   N   5.823 -24.001   7.705 1.00 . B B . 415 ARG NE   1 1 
       26 71805 2 1 37 ARG NH1  N   6.130 -23.657   9.918 1.00 . B B . 415 ARG NH1  1 1 
       26 71806 2 1 37 ARG NH2  N   7.583 -24.946   8.762 1.00 . B B . 415 ARG NH2  1 1 
       26 71807 2 1 37 ARG O    O   1.124 -23.586   6.500 1.00 . B B . 415 ARG O    1 1 
       26 71808 2 1 38 SER C    C  -2.103 -21.873   6.803 1.00 . B B . 416 SER C    1 1 
       26 71809 2 1 38 SER CA   C  -0.745 -21.927   7.508 1.00 . B B . 416 SER CA   1 1 
       26 71810 2 1 38 SER CB   C  -0.684 -20.896   8.634 1.00 . B B . 416 SER CB   1 1 
       26 71811 2 1 38 SER H    H   0.415 -20.604   6.262 1.00 . B B . 416 SER H    1 1 
       26 71812 2 1 38 SER HA   H  -0.562 -22.914   7.902 1.00 . B B . 416 SER HA   1 1 
       26 71813 2 1 38 SER HB2  H  -1.270 -21.240   9.470 1.00 . B B . 416 SER HB2  1 1 
       26 71814 2 1 38 SER HB3  H   0.343 -20.767   8.947 1.00 . B B . 416 SER HB3  1 1 
       26 71815 2 1 38 SER HG   H  -1.147 -19.023   8.884 1.00 . B B . 416 SER HG   1 1 
       26 71816 2 1 38 SER N    N   0.342 -21.533   6.564 1.00 . B B . 416 SER N    1 1 
       26 71817 2 1 38 SER O    O  -3.052 -22.511   7.215 1.00 . B B . 416 SER O    1 1 
       26 71818 2 1 38 SER OG   O  -1.213 -19.662   8.170 1.00 . B B . 416 SER OG   1 1 
       26 71819 2 1 39 GLY C    C  -4.320 -19.865   5.554 1.00 . B B . 417 GLY C    1 1 
       26 71820 2 1 39 GLY CA   C  -3.496 -21.032   5.008 1.00 . B B . 417 GLY CA   1 1 
       26 71821 2 1 39 GLY H    H  -1.426 -20.620   5.422 1.00 . B B . 417 GLY H    1 1 
       26 71822 2 1 39 GLY HA2  H  -3.301 -20.876   3.956 1.00 . B B . 417 GLY HA2  1 1 
       26 71823 2 1 39 GLY HA3  H  -4.045 -21.949   5.140 1.00 . B B . 417 GLY HA3  1 1 
       26 71824 2 1 39 GLY N    N  -2.202 -21.122   5.740 1.00 . B B . 417 GLY N    1 1 
       26 71825 2 1 39 GLY O    O  -5.335 -20.055   6.194 1.00 . B B . 417 GLY O    1 1 
       26 71826 2 1 40 HIS C    C  -5.674 -17.021   4.760 1.00 . B B . 418 HIS C    1 1 
       26 71827 2 1 40 HIS CA   C  -4.653 -17.477   5.804 1.00 . B B . 418 HIS CA   1 1 
       26 71828 2 1 40 HIS CB   C  -3.603 -16.403   6.031 1.00 . B B . 418 HIS CB   1 1 
       26 71829 2 1 40 HIS CD2  C  -3.591 -14.928   8.206 1.00 . B B . 418 HIS CD2  1 1 
       26 71830 2 1 40 HIS CE1  C  -3.199 -16.498   9.648 1.00 . B B . 418 HIS CE1  1 1 
       26 71831 2 1 40 HIS CG   C  -3.493 -16.101   7.500 1.00 . B B . 418 HIS CG   1 1 
       26 71832 2 1 40 HIS H    H  -3.072 -18.527   4.784 1.00 . B B . 418 HIS H    1 1 
       26 71833 2 1 40 HIS HA   H  -5.136 -17.707   6.731 1.00 . B B . 418 HIS HA   1 1 
       26 71834 2 1 40 HIS HB2  H  -2.657 -16.756   5.666 1.00 . B B . 418 HIS HB2  1 1 
       26 71835 2 1 40 HIS HB3  H  -3.887 -15.510   5.501 1.00 . B B . 418 HIS HB3  1 1 
       26 71836 2 1 40 HIS HD1  H  -3.120 -18.044   8.257 1.00 . B B . 418 HIS HD1  1 1 
       26 71837 2 1 40 HIS HD2  H  -3.783 -13.956   7.774 1.00 . B B . 418 HIS HD2  1 1 
       26 71838 2 1 40 HIS HE1  H  -3.019 -17.023  10.574 1.00 . B B . 418 HIS HE1  1 1 
       26 71839 2 1 40 HIS N    N  -3.893 -18.658   5.304 1.00 . B B . 418 HIS N    1 1 
       26 71840 2 1 40 HIS ND1  N  -3.243 -17.088   8.440 1.00 . B B . 418 HIS ND1  1 1 
       26 71841 2 1 40 HIS NE2  N  -3.406 -15.180   9.562 1.00 . B B . 418 HIS NE2  1 1 
       26 71842 2 1 40 HIS O    O  -5.364 -16.253   3.871 1.00 . B B . 418 HIS O    1 1 
       26 71843 2 1 41 GLN C    C  -8.154 -15.566   3.938 1.00 . B B . 419 GLN C    1 1 
       26 71844 2 1 41 GLN CA   C  -7.925 -17.079   3.869 1.00 . B B . 419 GLN CA   1 1 
       26 71845 2 1 41 GLN CB   C  -9.186 -17.838   4.284 1.00 . B B . 419 GLN CB   1 1 
       26 71846 2 1 41 GLN CD   C -10.338 -18.586   6.371 1.00 . B B . 419 GLN CD   1 1 
       26 71847 2 1 41 GLN CG   C  -9.585 -17.433   5.704 1.00 . B B . 419 GLN CG   1 1 
       26 71848 2 1 41 GLN H    H  -7.119 -18.106   5.582 1.00 . B B . 419 GLN H    1 1 
       26 71849 2 1 41 GLN HA   H  -7.630 -17.371   2.873 1.00 . B B . 419 GLN HA   1 1 
       26 71850 2 1 41 GLN HB2  H  -9.988 -17.601   3.602 1.00 . B B . 419 GLN HB2  1 1 
       26 71851 2 1 41 GLN HB3  H  -8.991 -18.900   4.256 1.00 . B B . 419 GLN HB3  1 1 
       26 71852 2 1 41 GLN HE21 H  -8.958 -19.940   5.918 1.00 . B B . 419 GLN HE21 1 1 
       26 71853 2 1 41 GLN HE22 H -10.298 -20.529   6.778 1.00 . B B . 419 GLN HE22 1 1 
       26 71854 2 1 41 GLN HG2  H  -8.697 -17.202   6.276 1.00 . B B . 419 GLN HG2  1 1 
       26 71855 2 1 41 GLN HG3  H -10.224 -16.564   5.664 1.00 . B B . 419 GLN HG3  1 1 
       26 71856 2 1 41 GLN N    N  -6.888 -17.487   4.859 1.00 . B B . 419 GLN N    1 1 
       26 71857 2 1 41 GLN NE2  N  -9.822 -19.784   6.354 1.00 . B B . 419 GLN NE2  1 1 
       26 71858 2 1 41 GLN O    O  -8.543 -14.942   2.970 1.00 . B B . 419 GLN O    1 1 
       26 71859 2 1 41 GLN OE1  O -11.409 -18.394   6.914 1.00 . B B . 419 GLN OE1  1 1 
       26 71860 2 1 42 ASN C    C  -6.817 -12.754   4.865 1.00 . B B . 420 ASN C    1 1 
       26 71861 2 1 42 ASN CA   C  -8.111 -13.501   5.209 1.00 . B B . 420 ASN CA   1 1 
       26 71862 2 1 42 ASN CB   C  -8.481 -13.286   6.677 1.00 . B B . 420 ASN CB   1 1 
       26 71863 2 1 42 ASN CG   C  -7.352 -13.802   7.570 1.00 . B B . 420 ASN CG   1 1 
       26 71864 2 1 42 ASN H    H  -7.598 -15.493   5.840 1.00 . B B . 420 ASN H    1 1 
       26 71865 2 1 42 ASN HA   H  -8.917 -13.174   4.575 1.00 . B B . 420 ASN HA   1 1 
       26 71866 2 1 42 ASN HB2  H  -8.633 -12.231   6.859 1.00 . B B . 420 ASN HB2  1 1 
       26 71867 2 1 42 ASN HB3  H  -9.390 -13.825   6.901 1.00 . B B . 420 ASN HB3  1 1 
       26 71868 2 1 42 ASN HD21 H  -8.213 -15.564   7.881 1.00 . B B . 420 ASN HD21 1 1 
       26 71869 2 1 42 ASN HD22 H  -6.715 -15.342   8.650 1.00 . B B . 420 ASN HD22 1 1 
       26 71870 2 1 42 ASN N    N  -7.912 -14.973   5.074 1.00 . B B . 420 ASN N    1 1 
       26 71871 2 1 42 ASN ND2  N  -7.433 -15.003   8.075 1.00 . B B . 420 ASN ND2  1 1 
       26 71872 2 1 42 ASN O    O  -6.477 -11.767   5.486 1.00 . B B . 420 ASN O    1 1 
       26 71873 2 1 42 ASN OD1  O  -6.385 -13.106   7.811 1.00 . B B . 420 ASN OD1  1 1 
       26 71874 2 1 43 LEU C    C  -5.100 -11.106   3.024 1.00 . B B . 421 LEU C    1 1 
       26 71875 2 1 43 LEU CA   C  -4.821 -12.533   3.506 1.00 . B B . 421 LEU CA   1 1 
       26 71876 2 1 43 LEU CB   C  -4.242 -13.379   2.372 1.00 . B B . 421 LEU CB   1 1 
       26 71877 2 1 43 LEU CD1  C  -2.948 -15.508   2.173 1.00 . B B . 421 LEU CD1  1 1 
       26 71878 2 1 43 LEU CD2  C  -1.756 -13.355   2.594 1.00 . B B . 421 LEU CD2  1 1 
       26 71879 2 1 43 LEU CG   C  -3.028 -14.155   2.883 1.00 . B B . 421 LEU CG   1 1 
       26 71880 2 1 43 LEU H    H  -6.379 -14.014   3.395 1.00 . B B . 421 LEU H    1 1 
       26 71881 2 1 43 LEU HA   H  -4.138 -12.522   4.341 1.00 . B B . 421 LEU HA   1 1 
       26 71882 2 1 43 LEU HB2  H  -4.994 -14.074   2.023 1.00 . B B . 421 LEU HB2  1 1 
       26 71883 2 1 43 LEU HB3  H  -3.941 -12.735   1.560 1.00 . B B . 421 LEU HB3  1 1 
       26 71884 2 1 43 LEU HD11 H  -3.726 -15.569   1.426 1.00 . B B . 421 LEU HD11 1 1 
       26 71885 2 1 43 LEU HD12 H  -1.984 -15.609   1.698 1.00 . B B . 421 LEU HD12 1 1 
       26 71886 2 1 43 LEU HD13 H  -3.079 -16.301   2.895 1.00 . B B . 421 LEU HD13 1 1 
       26 71887 2 1 43 LEU HD21 H  -2.021 -12.341   2.335 1.00 . B B . 421 LEU HD21 1 1 
       26 71888 2 1 43 LEU HD22 H  -1.127 -13.350   3.472 1.00 . B B . 421 LEU HD22 1 1 
       26 71889 2 1 43 LEU HD23 H  -1.224 -13.809   1.772 1.00 . B B . 421 LEU HD23 1 1 
       26 71890 2 1 43 LEU HG   H  -3.124 -14.312   3.948 1.00 . B B . 421 LEU HG   1 1 
       26 71891 2 1 43 LEU N    N  -6.092 -13.216   3.883 1.00 . B B . 421 LEU N    1 1 
       26 71892 2 1 43 LEU O    O  -4.795 -10.143   3.698 1.00 . B B . 421 LEU O    1 1 
       26 71893 2 1 44 LEU C    C  -6.986  -8.885   2.216 1.00 . B B . 422 LEU C    1 1 
       26 71894 2 1 44 LEU CA   C  -5.962  -9.601   1.329 1.00 . B B . 422 LEU CA   1 1 
       26 71895 2 1 44 LEU CB   C  -6.539  -9.837  -0.066 1.00 . B B . 422 LEU CB   1 1 
       26 71896 2 1 44 LEU CD1  C  -5.945 -10.253  -2.457 1.00 . B B . 422 LEU CD1  1 1 
       26 71897 2 1 44 LEU CD2  C  -4.922  -8.332  -1.229 1.00 . B B . 422 LEU CD2  1 1 
       26 71898 2 1 44 LEU CG   C  -5.416  -9.774  -1.103 1.00 . B B . 422 LEU CG   1 1 
       26 71899 2 1 44 LEU H    H  -5.903 -11.756   1.329 1.00 . B B . 422 LEU H    1 1 
       26 71900 2 1 44 LEU HA   H  -5.055  -9.023   1.259 1.00 . B B . 422 LEU HA   1 1 
       26 71901 2 1 44 LEU HB2  H  -7.008 -10.811  -0.101 1.00 . B B . 422 LEU HB2  1 1 
       26 71902 2 1 44 LEU HB3  H  -7.272  -9.076  -0.286 1.00 . B B . 422 LEU HB3  1 1 
       26 71903 2 1 44 LEU HD11 H  -6.579 -11.114  -2.313 1.00 . B B . 422 LEU HD11 1 1 
       26 71904 2 1 44 LEU HD12 H  -6.514  -9.460  -2.922 1.00 . B B . 422 LEU HD12 1 1 
       26 71905 2 1 44 LEU HD13 H  -5.114 -10.520  -3.093 1.00 . B B . 422 LEU HD13 1 1 
       26 71906 2 1 44 LEU HD21 H  -5.758  -7.655  -1.130 1.00 . B B . 422 LEU HD21 1 1 
       26 71907 2 1 44 LEU HD22 H  -4.200  -8.130  -0.453 1.00 . B B . 422 LEU HD22 1 1 
       26 71908 2 1 44 LEU HD23 H  -4.459  -8.193  -2.196 1.00 . B B . 422 LEU HD23 1 1 
       26 71909 2 1 44 LEU HG   H  -4.602 -10.411  -0.790 1.00 . B B . 422 LEU HG   1 1 
       26 71910 2 1 44 LEU N    N  -5.671 -10.965   1.859 1.00 . B B . 422 LEU N    1 1 
       26 71911 2 1 44 LEU O    O  -7.020  -7.673   2.285 1.00 . B B . 422 LEU O    1 1 
       26 71912 2 1 45 SER C    C  -8.185  -8.261   4.940 1.00 . B B . 423 SER C    1 1 
       26 71913 2 1 45 SER CA   C  -8.849  -8.985   3.762 1.00 . B B . 423 SER CA   1 1 
       26 71914 2 1 45 SER CB   C  -9.711 -10.141   4.265 1.00 . B B . 423 SER CB   1 1 
       26 71915 2 1 45 SER H    H  -7.781 -10.601   2.814 1.00 . B B . 423 SER H    1 1 
       26 71916 2 1 45 SER HA   H  -9.453  -8.298   3.192 1.00 . B B . 423 SER HA   1 1 
       26 71917 2 1 45 SER HB2  H  -9.566 -11.002   3.636 1.00 . B B . 423 SER HB2  1 1 
       26 71918 2 1 45 SER HB3  H  -9.427 -10.386   5.280 1.00 . B B . 423 SER HB3  1 1 
       26 71919 2 1 45 SER HG   H -11.235  -9.134   4.935 1.00 . B B . 423 SER HG   1 1 
       26 71920 2 1 45 SER N    N  -7.823  -9.625   2.888 1.00 . B B . 423 SER N    1 1 
       26 71921 2 1 45 SER O    O  -8.814  -7.487   5.634 1.00 . B B . 423 SER O    1 1 
       26 71922 2 1 45 SER OG   O -11.080  -9.758   4.223 1.00 . B B . 423 SER OG   1 1 
       26 71923 2 1 46 GLU C    C  -5.614  -6.504   5.861 1.00 . B B . 424 GLU C    1 1 
       26 71924 2 1 46 GLU CA   C  -6.239  -7.828   6.316 1.00 . B B . 424 GLU CA   1 1 
       26 71925 2 1 46 GLU CB   C  -5.155  -8.809   6.764 1.00 . B B . 424 GLU CB   1 1 
       26 71926 2 1 46 GLU CD   C  -4.141  -9.890   8.776 1.00 . B B . 424 GLU CD   1 1 
       26 71927 2 1 46 GLU CG   C  -5.386  -9.193   8.227 1.00 . B B . 424 GLU CG   1 1 
       26 71928 2 1 46 GLU H    H  -6.430  -9.135   4.612 1.00 . B B . 424 GLU H    1 1 
       26 71929 2 1 46 GLU HA   H  -6.934  -7.656   7.123 1.00 . B B . 424 GLU HA   1 1 
       26 71930 2 1 46 GLU HB2  H  -5.193  -9.694   6.147 1.00 . B B . 424 GLU HB2  1 1 
       26 71931 2 1 46 GLU HB3  H  -4.186  -8.342   6.666 1.00 . B B . 424 GLU HB3  1 1 
       26 71932 2 1 46 GLU HG2  H  -5.588  -8.304   8.806 1.00 . B B . 424 GLU HG2  1 1 
       26 71933 2 1 46 GLU HG3  H  -6.230  -9.865   8.292 1.00 . B B . 424 GLU HG3  1 1 
       26 71934 2 1 46 GLU N    N  -6.925  -8.505   5.177 1.00 . B B . 424 GLU N    1 1 
       26 71935 2 1 46 GLU O    O  -5.797  -5.476   6.482 1.00 . B B . 424 GLU O    1 1 
       26 71936 2 1 46 GLU OE1  O  -3.164  -9.202   9.028 1.00 . B B . 424 GLU OE1  1 1 
       26 71937 2 1 46 GLU OE2  O  -4.182 -11.099   8.934 1.00 . B B . 424 GLU OE2  1 1 
       26 71938 2 1 47 ALA C    C  -5.229  -4.407   3.519 1.00 . B B . 425 ALA C    1 1 
       26 71939 2 1 47 ALA CA   C  -4.227  -5.265   4.303 1.00 . B B . 425 ALA CA   1 1 
       26 71940 2 1 47 ALA CB   C  -3.093  -5.729   3.388 1.00 . B B . 425 ALA CB   1 1 
       26 71941 2 1 47 ALA H    H  -4.728  -7.362   4.305 1.00 . B B . 425 ALA H    1 1 
       26 71942 2 1 47 ALA HA   H  -3.823  -4.706   5.131 1.00 . B B . 425 ALA HA   1 1 
       26 71943 2 1 47 ALA HB1  H  -2.947  -6.793   3.510 1.00 . B B . 425 ALA HB1  1 1 
       26 71944 2 1 47 ALA HB2  H  -3.349  -5.516   2.361 1.00 . B B . 425 ALA HB2  1 1 
       26 71945 2 1 47 ALA HB3  H  -2.184  -5.208   3.649 1.00 . B B . 425 ALA HB3  1 1 
       26 71946 2 1 47 ALA N    N  -4.869  -6.522   4.788 1.00 . B B . 425 ALA N    1 1 
       26 71947 2 1 47 ALA O    O  -4.975  -3.254   3.230 1.00 . B B . 425 ALA O    1 1 
       26 71948 2 1 48 GLN C    C  -7.732  -2.874   3.147 1.00 . B B . 426 GLN C    1 1 
       26 71949 2 1 48 GLN CA   C  -7.365  -4.166   2.400 1.00 . B B . 426 GLN CA   1 1 
       26 71950 2 1 48 GLN CB   C  -8.583  -5.082   2.280 1.00 . B B . 426 GLN CB   1 1 
       26 71951 2 1 48 GLN CD   C -10.113  -6.151   0.615 1.00 . B B . 426 GLN CD   1 1 
       26 71952 2 1 48 GLN CG   C  -8.716  -5.564   0.835 1.00 . B B . 426 GLN CG   1 1 
       26 71953 2 1 48 GLN H    H  -6.548  -5.888   3.405 1.00 . B B . 426 GLN H    1 1 
       26 71954 2 1 48 GLN HA   H  -6.983  -3.935   1.419 1.00 . B B . 426 GLN HA   1 1 
       26 71955 2 1 48 GLN HB2  H  -8.461  -5.933   2.936 1.00 . B B . 426 GLN HB2  1 1 
       26 71956 2 1 48 GLN HB3  H  -9.473  -4.537   2.559 1.00 . B B . 426 GLN HB3  1 1 
       26 71957 2 1 48 GLN HE21 H  -9.694  -6.836  -1.202 1.00 . B B . 426 GLN HE21 1 1 
       26 71958 2 1 48 GLN HE22 H -11.273  -7.137  -0.659 1.00 . B B . 426 GLN HE22 1 1 
       26 71959 2 1 48 GLN HG2  H  -8.566  -4.732   0.162 1.00 . B B . 426 GLN HG2  1 1 
       26 71960 2 1 48 GLN HG3  H  -7.974  -6.324   0.639 1.00 . B B . 426 GLN HG3  1 1 
       26 71961 2 1 48 GLN N    N  -6.360  -4.956   3.168 1.00 . B B . 426 GLN N    1 1 
       26 71962 2 1 48 GLN NE2  N -10.382  -6.759  -0.509 1.00 . B B . 426 GLN NE2  1 1 
       26 71963 2 1 48 GLN O    O  -7.574  -1.793   2.614 1.00 . B B . 426 GLN O    1 1 
       26 71964 2 1 48 GLN OE1  O -10.966  -6.054   1.473 1.00 . B B . 426 GLN OE1  1 1 
       26 71965 2 1 49 PRO C    C  -7.378  -1.011   5.555 1.00 . B B . 427 PRO C    1 1 
       26 71966 2 1 49 PRO CA   C  -8.608  -1.832   5.161 1.00 . B B . 427 PRO CA   1 1 
       26 71967 2 1 49 PRO CB   C  -9.288  -2.435   6.389 1.00 . B B . 427 PRO CB   1 1 
       26 71968 2 1 49 PRO CD   C  -8.440  -4.273   5.092 1.00 . B B . 427 PRO CD   1 1 
       26 71969 2 1 49 PRO CG   C  -8.721  -3.813   6.498 1.00 . B B . 427 PRO CG   1 1 
       26 71970 2 1 49 PRO HA   H  -9.311  -1.223   4.616 1.00 . B B . 427 PRO HA   1 1 
       26 71971 2 1 49 PRO HB2  H  -9.049  -1.857   7.271 1.00 . B B . 427 PRO HB2  1 1 
       26 71972 2 1 49 PRO HB3  H -10.354  -2.485   6.245 1.00 . B B . 427 PRO HB3  1 1 
       26 71973 2 1 49 PRO HD2  H  -7.560  -4.898   5.072 1.00 . B B . 427 PRO HD2  1 1 
       26 71974 2 1 49 PRO HD3  H  -9.292  -4.797   4.685 1.00 . B B . 427 PRO HD3  1 1 
       26 71975 2 1 49 PRO HG2  H  -7.807  -3.792   7.075 1.00 . B B . 427 PRO HG2  1 1 
       26 71976 2 1 49 PRO HG3  H  -9.438  -4.474   6.961 1.00 . B B . 427 PRO HG3  1 1 
       26 71977 2 1 49 PRO N    N  -8.215  -3.019   4.358 1.00 . B B . 427 PRO N    1 1 
       26 71978 2 1 49 PRO O    O  -7.436   0.198   5.660 1.00 . B B . 427 PRO O    1 1 
       26 71979 2 1 50 GLU C    C  -4.750   0.194   5.115 1.00 . B B . 428 GLU C    1 1 
       26 71980 2 1 50 GLU CA   C  -5.036  -0.895   6.154 1.00 . B B . 428 GLU CA   1 1 
       26 71981 2 1 50 GLU CB   C  -3.914  -1.934   6.170 1.00 . B B . 428 GLU CB   1 1 
       26 71982 2 1 50 GLU CD   C  -4.131  -2.519   8.589 1.00 . B B . 428 GLU CD   1 1 
       26 71983 2 1 50 GLU CG   C  -3.214  -1.907   7.529 1.00 . B B . 428 GLU CG   1 1 
       26 71984 2 1 50 GLU H    H  -6.231  -2.628   5.681 1.00 . B B . 428 GLU H    1 1 
       26 71985 2 1 50 GLU HA   H  -5.151  -0.460   7.135 1.00 . B B . 428 GLU HA   1 1 
       26 71986 2 1 50 GLU HB2  H  -4.331  -2.916   5.997 1.00 . B B . 428 GLU HB2  1 1 
       26 71987 2 1 50 GLU HB3  H  -3.199  -1.704   5.393 1.00 . B B . 428 GLU HB3  1 1 
       26 71988 2 1 50 GLU HG2  H  -2.297  -2.476   7.473 1.00 . B B . 428 GLU HG2  1 1 
       26 71989 2 1 50 GLU HG3  H  -2.988  -0.886   7.798 1.00 . B B . 428 GLU HG3  1 1 
       26 71990 2 1 50 GLU N    N  -6.263  -1.652   5.771 1.00 . B B . 428 GLU N    1 1 
       26 71991 2 1 50 GLU O    O  -4.420   1.315   5.450 1.00 . B B . 428 GLU O    1 1 
       26 71992 2 1 50 GLU OE1  O  -4.112  -3.731   8.733 1.00 . B B . 428 GLU OE1  1 1 
       26 71993 2 1 50 GLU OE2  O  -4.838  -1.766   9.240 1.00 . B B . 428 GLU OE2  1 1 
       26 71994 2 1 51 LEU C    C  -5.767   1.908   2.756 1.00 . B B . 429 LEU C    1 1 
       26 71995 2 1 51 LEU CA   C  -4.622   0.892   2.794 1.00 . B B . 429 LEU CA   1 1 
       26 71996 2 1 51 LEU CB   C  -4.564   0.092   1.488 1.00 . B B . 429 LEU CB   1 1 
       26 71997 2 1 51 LEU CD1  C  -2.929   1.238  -0.024 1.00 . B B . 429 LEU CD1  1 1 
       26 71998 2 1 51 LEU CD2  C  -5.118   0.447  -0.922 1.00 . B B . 429 LEU CD2  1 1 
       26 71999 2 1 51 LEU CG   C  -4.412   1.045   0.297 1.00 . B B . 429 LEU CG   1 1 
       26 72000 2 1 51 LEU H    H  -5.151  -1.034   3.607 1.00 . B B . 429 LEU H    1 1 
       26 72001 2 1 51 LEU HA   H  -3.680   1.387   2.968 1.00 . B B . 429 LEU HA   1 1 
       26 72002 2 1 51 LEU HB2  H  -3.720  -0.581   1.520 1.00 . B B . 429 LEU HB2  1 1 
       26 72003 2 1 51 LEU HB3  H  -5.474  -0.477   1.376 1.00 . B B . 429 LEU HB3  1 1 
       26 72004 2 1 51 LEU HD11 H  -2.391   1.467   0.884 1.00 . B B . 429 LEU HD11 1 1 
       26 72005 2 1 51 LEU HD12 H  -2.534   0.331  -0.458 1.00 . B B . 429 LEU HD12 1 1 
       26 72006 2 1 51 LEU HD13 H  -2.815   2.051  -0.725 1.00 . B B . 429 LEU HD13 1 1 
       26 72007 2 1 51 LEU HD21 H  -4.803  -0.577  -1.055 1.00 . B B . 429 LEU HD21 1 1 
       26 72008 2 1 51 LEU HD22 H  -6.186   0.477  -0.770 1.00 . B B . 429 LEU HD22 1 1 
       26 72009 2 1 51 LEU HD23 H  -4.864   1.020  -1.802 1.00 . B B . 429 LEU HD23 1 1 
       26 72010 2 1 51 LEU HG   H  -4.853   2.001   0.536 1.00 . B B . 429 LEU HG   1 1 
       26 72011 2 1 51 LEU N    N  -4.881  -0.126   3.856 1.00 . B B . 429 LEU N    1 1 
       26 72012 2 1 51 LEU O    O  -5.550   3.102   2.808 1.00 . B B . 429 LEU O    1 1 
       26 72013 2 1 52 GLU C    C  -8.077   3.363   3.790 1.00 . B B . 430 GLU C    1 1 
       26 72014 2 1 52 GLU CA   C  -8.139   2.385   2.614 1.00 . B B . 430 GLU CA   1 1 
       26 72015 2 1 52 GLU CB   C  -9.378   1.496   2.723 1.00 . B B . 430 GLU CB   1 1 
       26 72016 2 1 52 GLU CD   C -10.025   1.570   0.311 1.00 . B B . 430 GLU CD   1 1 
       26 72017 2 1 52 GLU CG   C -10.437   1.974   1.728 1.00 . B B . 430 GLU CG   1 1 
       26 72018 2 1 52 GLU H    H  -7.136   0.476   2.617 1.00 . B B . 430 GLU H    1 1 
       26 72019 2 1 52 GLU HA   H  -8.151   2.919   1.679 1.00 . B B . 430 GLU HA   1 1 
       26 72020 2 1 52 GLU HB2  H  -9.108   0.473   2.500 1.00 . B B . 430 GLU HB2  1 1 
       26 72021 2 1 52 GLU HB3  H  -9.777   1.553   3.724 1.00 . B B . 430 GLU HB3  1 1 
       26 72022 2 1 52 GLU HG2  H -11.388   1.522   1.970 1.00 . B B . 430 GLU HG2  1 1 
       26 72023 2 1 52 GLU HG3  H -10.523   3.048   1.782 1.00 . B B . 430 GLU HG3  1 1 
       26 72024 2 1 52 GLU N    N  -6.983   1.444   2.661 1.00 . B B . 430 GLU N    1 1 
       26 72025 2 1 52 GLU O    O  -8.510   4.494   3.692 1.00 . B B . 430 GLU O    1 1 
       26 72026 2 1 52 GLU OE1  O  -8.859   1.723  -0.013 1.00 . B B . 430 GLU OE1  1 1 
       26 72027 2 1 52 GLU OE2  O -10.884   1.116  -0.428 1.00 . B B . 430 GLU OE2  1 1 
       26 72028 2 1 53 ARG C    C  -6.317   4.854   5.898 1.00 . B B . 431 ARG C    1 1 
       26 72029 2 1 53 ARG CA   C  -7.457   3.848   6.081 1.00 . B B . 431 ARG CA   1 1 
       26 72030 2 1 53 ARG CB   C  -7.176   2.928   7.270 1.00 . B B . 431 ARG CB   1 1 
       26 72031 2 1 53 ARG CD   C  -7.197   2.957   9.768 1.00 . B B . 431 ARG CD   1 1 
       26 72032 2 1 53 ARG CG   C  -7.904   3.457   8.506 1.00 . B B . 431 ARG CG   1 1 
       26 72033 2 1 53 ARG CZ   C  -7.971   1.629  11.638 1.00 . B B . 431 ARG CZ   1 1 
       26 72034 2 1 53 ARG H    H  -7.198   2.024   4.963 1.00 . B B . 431 ARG H    1 1 
       26 72035 2 1 53 ARG HA   H  -8.394   4.363   6.227 1.00 . B B . 431 ARG HA   1 1 
       26 72036 2 1 53 ARG HB2  H  -7.528   1.931   7.043 1.00 . B B . 431 ARG HB2  1 1 
       26 72037 2 1 53 ARG HB3  H  -6.114   2.901   7.463 1.00 . B B . 431 ARG HB3  1 1 
       26 72038 2 1 53 ARG HD2  H  -6.456   2.212   9.511 1.00 . B B . 431 ARG HD2  1 1 
       26 72039 2 1 53 ARG HD3  H  -6.740   3.779  10.295 1.00 . B B . 431 ARG HD3  1 1 
       26 72040 2 1 53 ARG HE   H  -9.216   2.506  10.364 1.00 . B B . 431 ARG HE   1 1 
       26 72041 2 1 53 ARG HG2  H  -7.897   4.538   8.493 1.00 . B B . 431 ARG HG2  1 1 
       26 72042 2 1 53 ARG HG3  H  -8.924   3.104   8.504 1.00 . B B . 431 ARG HG3  1 1 
       26 72043 2 1 53 ARG HH11 H  -7.786  -0.067  10.590 1.00 . B B . 431 ARG HH11 1 1 
       26 72044 2 1 53 ARG HH12 H  -7.499  -0.204  12.292 1.00 . B B . 431 ARG HH12 1 1 
       26 72045 2 1 53 ARG HH21 H  -8.086   3.155  12.929 1.00 . B B . 431 ARG HH21 1 1 
       26 72046 2 1 53 ARG HH22 H  -7.669   1.621  13.617 1.00 . B B . 431 ARG HH22 1 1 
       26 72047 2 1 53 ARG N    N  -7.542   2.939   4.902 1.00 . B B . 431 ARG N    1 1 
       26 72048 2 1 53 ARG NE   N  -8.277   2.356  10.599 1.00 . B B . 431 ARG NE   1 1 
       26 72049 2 1 53 ARG NH1  N  -7.734   0.354  11.495 1.00 . B B . 431 ARG NH1  1 1 
       26 72050 2 1 53 ARG NH2  N  -7.904   2.177  12.820 1.00 . B B . 431 ARG NH2  1 1 
       26 72051 2 1 53 ARG O    O  -6.440   6.015   6.238 1.00 . B B . 431 ARG O    1 1 
       26 72052 2 1 54 THR C    C  -4.510   6.580   4.356 1.00 . B B . 432 THR C    1 1 
       26 72053 2 1 54 THR CA   C  -4.064   5.358   5.163 1.00 . B B . 432 THR CA   1 1 
       26 72054 2 1 54 THR CB   C  -3.021   4.554   4.382 1.00 . B B . 432 THR CB   1 1 
       26 72055 2 1 54 THR CG2  C  -1.836   5.455   4.026 1.00 . B B . 432 THR CG2  1 1 
       26 72056 2 1 54 THR H    H  -5.125   3.482   5.096 1.00 . B B . 432 THR H    1 1 
       26 72057 2 1 54 THR HA   H  -3.656   5.663   6.114 1.00 . B B . 432 THR HA   1 1 
       26 72058 2 1 54 THR HB   H  -3.464   4.175   3.474 1.00 . B B . 432 THR HB   1 1 
       26 72059 2 1 54 THR HG1  H  -3.193   2.746   5.079 1.00 . B B . 432 THR HG1  1 1 
       26 72060 2 1 54 THR HG21 H  -2.200   6.367   3.576 1.00 . B B . 432 THR HG21 1 1 
       26 72061 2 1 54 THR HG22 H  -1.282   5.693   4.923 1.00 . B B . 432 THR HG22 1 1 
       26 72062 2 1 54 THR HG23 H  -1.190   4.942   3.329 1.00 . B B . 432 THR HG23 1 1 
       26 72063 2 1 54 THR N    N  -5.207   4.421   5.364 1.00 . B B . 432 THR N    1 1 
       26 72064 2 1 54 THR O    O  -4.082   7.689   4.605 1.00 . B B . 432 THR O    1 1 
       26 72065 2 1 54 THR OG1  O  -2.569   3.469   5.180 1.00 . B B . 432 THR OG1  1 1 
       26 72066 2 1 55 LEU C    C  -7.079   8.173   3.186 1.00 . B B . 433 LEU C    1 1 
       26 72067 2 1 55 LEU CA   C  -5.827   7.545   2.566 1.00 . B B . 433 LEU CA   1 1 
       26 72068 2 1 55 LEU CB   C  -6.148   6.952   1.194 1.00 . B B . 433 LEU CB   1 1 
       26 72069 2 1 55 LEU CD1  C  -6.116   9.248   0.207 1.00 . B B . 433 LEU CD1  1 1 
       26 72070 2 1 55 LEU CD2  C  -4.024   7.886   0.271 1.00 . B B . 433 LEU CD2  1 1 
       26 72071 2 1 55 LEU CG   C  -5.543   7.834   0.101 1.00 . B B . 433 LEU CG   1 1 
       26 72072 2 1 55 LEU H    H  -5.696   5.487   3.197 1.00 . B B . 433 LEU H    1 1 
       26 72073 2 1 55 LEU HA   H  -5.043   8.279   2.474 1.00 . B B . 433 LEU HA   1 1 
       26 72074 2 1 55 LEU HB2  H  -5.733   5.956   1.127 1.00 . B B . 433 LEU HB2  1 1 
       26 72075 2 1 55 LEU HB3  H  -7.219   6.904   1.065 1.00 . B B . 433 LEU HB3  1 1 
       26 72076 2 1 55 LEU HD11 H  -6.998   9.233   0.830 1.00 . B B . 433 LEU HD11 1 1 
       26 72077 2 1 55 LEU HD12 H  -5.378   9.903   0.643 1.00 . B B . 433 LEU HD12 1 1 
       26 72078 2 1 55 LEU HD13 H  -6.378   9.605  -0.778 1.00 . B B . 433 LEU HD13 1 1 
       26 72079 2 1 55 LEU HD21 H  -3.751   7.419   1.206 1.00 . B B . 433 LEU HD21 1 1 
       26 72080 2 1 55 LEU HD22 H  -3.551   7.361  -0.546 1.00 . B B . 433 LEU HD22 1 1 
       26 72081 2 1 55 LEU HD23 H  -3.698   8.915   0.274 1.00 . B B . 433 LEU HD23 1 1 
       26 72082 2 1 55 LEU HG   H  -5.784   7.420  -0.868 1.00 . B B . 433 LEU HG   1 1 
       26 72083 2 1 55 LEU N    N  -5.363   6.389   3.387 1.00 . B B . 433 LEU N    1 1 
       26 72084 2 1 55 LEU O    O  -7.129   9.361   3.435 1.00 . B B . 433 LEU O    1 1 
       26 72085 2 1 56 LEU C    C  -9.016   8.772   5.279 1.00 . B B . 434 LEU C    1 1 
       26 72086 2 1 56 LEU CA   C  -9.340   7.940   4.034 1.00 . B B . 434 LEU CA   1 1 
       26 72087 2 1 56 LEU CB   C -10.175   6.716   4.414 1.00 . B B . 434 LEU CB   1 1 
       26 72088 2 1 56 LEU CD1  C -12.556   6.071   4.010 1.00 . B B . 434 LEU CD1  1 1 
       26 72089 2 1 56 LEU CD2  C -11.923   7.272   6.107 1.00 . B B . 434 LEU CD2  1 1 
       26 72090 2 1 56 LEU CG   C -11.633   7.133   4.611 1.00 . B B . 434 LEU CG   1 1 
       26 72091 2 1 56 LEU H    H  -8.030   6.430   3.224 1.00 . B B . 434 LEU H    1 1 
       26 72092 2 1 56 LEU HA   H  -9.872   8.537   3.311 1.00 . B B . 434 LEU HA   1 1 
       26 72093 2 1 56 LEU HB2  H -10.112   5.979   3.627 1.00 . B B . 434 LEU HB2  1 1 
       26 72094 2 1 56 LEU HB3  H  -9.796   6.293   5.332 1.00 . B B . 434 LEU HB3  1 1 
       26 72095 2 1 56 LEU HD11 H -12.289   5.905   2.976 1.00 . B B . 434 LEU HD11 1 1 
       26 72096 2 1 56 LEU HD12 H -12.450   5.148   4.561 1.00 . B B . 434 LEU HD12 1 1 
       26 72097 2 1 56 LEU HD13 H -13.580   6.409   4.068 1.00 . B B . 434 LEU HD13 1 1 
       26 72098 2 1 56 LEU HD21 H -11.140   7.849   6.574 1.00 . B B . 434 LEU HD21 1 1 
       26 72099 2 1 56 LEU HD22 H -12.871   7.772   6.245 1.00 . B B . 434 LEU HD22 1 1 
       26 72100 2 1 56 LEU HD23 H -11.966   6.291   6.557 1.00 . B B . 434 LEU HD23 1 1 
       26 72101 2 1 56 LEU HG   H -11.806   8.079   4.119 1.00 . B B . 434 LEU HG   1 1 
       26 72102 2 1 56 LEU N    N  -8.091   7.386   3.434 1.00 . B B . 434 LEU N    1 1 
       26 72103 2 1 56 LEU O    O  -9.606   9.808   5.515 1.00 . B B . 434 LEU O    1 1 
       26 72104 2 1 57 THR C    C  -7.001  10.386   6.932 1.00 . B B . 435 THR C    1 1 
       26 72105 2 1 57 THR CA   C  -7.728   9.092   7.306 1.00 . B B . 435 THR CA   1 1 
       26 72106 2 1 57 THR CB   C  -6.803   8.162   8.094 1.00 . B B . 435 THR CB   1 1 
       26 72107 2 1 57 THR CG2  C  -6.359   8.851   9.385 1.00 . B B . 435 THR CG2  1 1 
       26 72108 2 1 57 THR H    H  -7.623   7.487   5.870 1.00 . B B . 435 THR H    1 1 
       26 72109 2 1 57 THR HA   H  -8.613   9.310   7.884 1.00 . B B . 435 THR HA   1 1 
       26 72110 2 1 57 THR HB   H  -5.933   7.932   7.498 1.00 . B B . 435 THR HB   1 1 
       26 72111 2 1 57 THR HG1  H  -6.848   6.313   8.694 1.00 . B B . 435 THR HG1  1 1 
       26 72112 2 1 57 THR HG21 H  -7.204   9.351   9.836 1.00 . B B . 435 THR HG21 1 1 
       26 72113 2 1 57 THR HG22 H  -5.971   8.113  10.071 1.00 . B B . 435 THR HG22 1 1 
       26 72114 2 1 57 THR HG23 H  -5.590   9.575   9.162 1.00 . B B . 435 THR HG23 1 1 
       26 72115 2 1 57 THR N    N  -8.086   8.326   6.077 1.00 . B B . 435 THR N    1 1 
       26 72116 2 1 57 THR O    O  -7.381  11.463   7.346 1.00 . B B . 435 THR O    1 1 
       26 72117 2 1 57 THR OG1  O  -7.496   6.963   8.408 1.00 . B B . 435 THR OG1  1 1 
       26 72118 2 1 58 THR C    C  -6.172  12.538   5.130 1.00 . B B . 436 THR C    1 1 
       26 72119 2 1 58 THR CA   C  -5.214  11.524   5.757 1.00 . B B . 436 THR CA   1 1 
       26 72120 2 1 58 THR CB   C  -4.180  11.056   4.730 1.00 . B B . 436 THR CB   1 1 
       26 72121 2 1 58 THR CG2  C  -3.196  12.190   4.439 1.00 . B B . 436 THR CG2  1 1 
       26 72122 2 1 58 THR H    H  -5.666   9.416   5.825 1.00 . B B . 436 THR H    1 1 
       26 72123 2 1 58 THR HA   H  -4.718  11.954   6.612 1.00 . B B . 436 THR HA   1 1 
       26 72124 2 1 58 THR HB   H  -4.681  10.776   3.816 1.00 . B B . 436 THR HB   1 1 
       26 72125 2 1 58 THR HG1  H  -2.955   9.561   4.531 1.00 . B B . 436 THR HG1  1 1 
       26 72126 2 1 58 THR HG21 H  -3.043  12.772   5.335 1.00 . B B . 436 THR HG21 1 1 
       26 72127 2 1 58 THR HG22 H  -2.254  11.774   4.115 1.00 . B B . 436 THR HG22 1 1 
       26 72128 2 1 58 THR HG23 H  -3.596  12.824   3.661 1.00 . B B . 436 THR HG23 1 1 
       26 72129 2 1 58 THR N    N  -5.959  10.292   6.151 1.00 . B B . 436 THR N    1 1 
       26 72130 2 1 58 THR O    O  -6.324  13.643   5.613 1.00 . B B . 436 THR O    1 1 
       26 72131 2 1 58 THR OG1  O  -3.474   9.938   5.246 1.00 . B B . 436 THR OG1  1 1 
       26 72132 2 1 59 ALA C    C  -8.802  13.608   4.435 1.00 . B B . 437 ALA C    1 1 
       26 72133 2 1 59 ALA CA   C  -7.774  13.121   3.413 1.00 . B B . 437 ALA CA   1 1 
       26 72134 2 1 59 ALA CB   C  -8.449  12.316   2.303 1.00 . B B . 437 ALA CB   1 1 
       26 72135 2 1 59 ALA H    H  -6.692  11.277   3.686 1.00 . B B . 437 ALA H    1 1 
       26 72136 2 1 59 ALA HA   H  -7.241  13.961   2.991 1.00 . B B . 437 ALA HA   1 1 
       26 72137 2 1 59 ALA HB1  H  -8.756  11.356   2.691 1.00 . B B . 437 ALA HB1  1 1 
       26 72138 2 1 59 ALA HB2  H  -9.315  12.853   1.944 1.00 . B B . 437 ALA HB2  1 1 
       26 72139 2 1 59 ALA HB3  H  -7.754  12.170   1.490 1.00 . B B . 437 ALA HB3  1 1 
       26 72140 2 1 59 ALA N    N  -6.824  12.173   4.061 1.00 . B B . 437 ALA N    1 1 
       26 72141 2 1 59 ALA O    O  -9.121  14.778   4.495 1.00 . B B . 437 ALA O    1 1 
       26 72142 2 1 60 LEU C    C  -9.685  14.233   7.160 1.00 . B B . 438 LEU C    1 1 
       26 72143 2 1 60 LEU CA   C -10.314  13.168   6.264 1.00 . B B . 438 LEU CA   1 1 
       26 72144 2 1 60 LEU CB   C -10.674  11.921   7.082 1.00 . B B . 438 LEU CB   1 1 
       26 72145 2 1 60 LEU CD1  C -12.716  13.197   7.828 1.00 . B B . 438 LEU CD1  1 1 
       26 72146 2 1 60 LEU CD2  C -12.093  11.071   8.967 1.00 . B B . 438 LEU CD2  1 1 
       26 72147 2 1 60 LEU CG   C -11.542  12.325   8.287 1.00 . B B . 438 LEU CG   1 1 
       26 72148 2 1 60 LEU H    H  -9.049  11.785   5.197 1.00 . B B . 438 LEU H    1 1 
       26 72149 2 1 60 LEU HA   H -11.196  13.559   5.780 1.00 . B B . 438 LEU HA   1 1 
       26 72150 2 1 60 LEU HB2  H -11.219  11.227   6.459 1.00 . B B . 438 LEU HB2  1 1 
       26 72151 2 1 60 LEU HB3  H  -9.768  11.451   7.436 1.00 . B B . 438 LEU HB3  1 1 
       26 72152 2 1 60 LEU HD11 H -12.916  13.010   6.784 1.00 . B B . 438 LEU HD11 1 1 
       26 72153 2 1 60 LEU HD12 H -13.593  12.957   8.411 1.00 . B B . 438 LEU HD12 1 1 
       26 72154 2 1 60 LEU HD13 H -12.467  14.239   7.966 1.00 . B B . 438 LEU HD13 1 1 
       26 72155 2 1 60 LEU HD21 H -11.942  10.217   8.324 1.00 . B B . 438 LEU HD21 1 1 
       26 72156 2 1 60 LEU HD22 H -11.581  10.914   9.904 1.00 . B B . 438 LEU HD22 1 1 
       26 72157 2 1 60 LEU HD23 H -13.150  11.200   9.153 1.00 . B B . 438 LEU HD23 1 1 
       26 72158 2 1 60 LEU HG   H -10.934  12.881   8.991 1.00 . B B . 438 LEU HG   1 1 
       26 72159 2 1 60 LEU N    N  -9.319  12.725   5.250 1.00 . B B . 438 LEU N    1 1 
       26 72160 2 1 60 LEU O    O -10.324  15.193   7.539 1.00 . B B . 438 LEU O    1 1 
       26 72161 2 1 61 ARG C    C  -8.001  16.493   7.779 1.00 . B B . 439 ARG C    1 1 
       26 72162 2 1 61 ARG CA   C  -7.767  15.097   8.364 1.00 . B B . 439 ARG CA   1 1 
       26 72163 2 1 61 ARG CB   C  -6.281  14.738   8.338 1.00 . B B . 439 ARG CB   1 1 
       26 72164 2 1 61 ARG CD   C  -4.254  14.713   9.799 1.00 . B B . 439 ARG CD   1 1 
       26 72165 2 1 61 ARG CG   C  -5.775  14.553   9.769 1.00 . B B . 439 ARG CG   1 1 
       26 72166 2 1 61 ARG CZ   C  -3.460  15.201  12.035 1.00 . B B . 439 ARG CZ   1 1 
       26 72167 2 1 61 ARG H    H  -7.928  13.300   7.180 1.00 . B B . 439 ARG H    1 1 
       26 72168 2 1 61 ARG HA   H  -8.148  15.038   9.371 1.00 . B B . 439 ARG HA   1 1 
       26 72169 2 1 61 ARG HB2  H  -6.142  13.821   7.784 1.00 . B B . 439 ARG HB2  1 1 
       26 72170 2 1 61 ARG HB3  H  -5.727  15.534   7.862 1.00 . B B . 439 ARG HB3  1 1 
       26 72171 2 1 61 ARG HD2  H  -3.794  14.070   9.061 1.00 . B B . 439 ARG HD2  1 1 
       26 72172 2 1 61 ARG HD3  H  -3.980  15.743   9.626 1.00 . B B . 439 ARG HD3  1 1 
       26 72173 2 1 61 ARG HE   H  -3.879  13.358  11.429 1.00 . B B . 439 ARG HE   1 1 
       26 72174 2 1 61 ARG HG2  H  -6.230  15.295  10.410 1.00 . B B . 439 ARG HG2  1 1 
       26 72175 2 1 61 ARG HG3  H  -6.038  13.566  10.118 1.00 . B B . 439 ARG HG3  1 1 
       26 72176 2 1 61 ARG HH11 H  -5.316  15.810  12.473 1.00 . B B . 439 ARG HH11 1 1 
       26 72177 2 1 61 ARG HH12 H  -4.042  16.623  13.317 1.00 . B B . 439 ARG HH12 1 1 
       26 72178 2 1 61 ARG HH21 H  -1.512  14.802  11.800 1.00 . B B . 439 ARG HH21 1 1 
       26 72179 2 1 61 ARG HH22 H  -1.889  16.053  12.937 1.00 . B B . 439 ARG HH22 1 1 
       26 72180 2 1 61 ARG N    N  -8.431  14.079   7.498 1.00 . B B . 439 ARG N    1 1 
       26 72181 2 1 61 ARG NE   N  -3.850  14.303  11.173 1.00 . B B . 439 ARG NE   1 1 
       26 72182 2 1 61 ARG NH1  N  -4.341  15.935  12.657 1.00 . B B . 439 ARG NH1  1 1 
       26 72183 2 1 61 ARG NH2  N  -2.188  15.366  12.276 1.00 . B B . 439 ARG NH2  1 1 
       26 72184 2 1 61 ARG O    O  -8.252  17.443   8.491 1.00 . B B . 439 ARG O    1 1 
       26 72185 2 1 62 HIS C    C  -9.612  18.388   6.205 1.00 . B B . 440 HIS C    1 1 
       26 72186 2 1 62 HIS CA   C  -8.197  17.931   5.842 1.00 . B B . 440 HIS CA   1 1 
       26 72187 2 1 62 HIS CB   C  -8.075  17.672   4.338 1.00 . B B . 440 HIS CB   1 1 
       26 72188 2 1 62 HIS CD2  C  -9.329  19.359   2.759 1.00 . B B . 440 HIS CD2  1 1 
       26 72189 2 1 62 HIS CE1  C  -7.916  20.999   2.863 1.00 . B B . 440 HIS CE1  1 1 
       26 72190 2 1 62 HIS CG   C  -8.310  18.954   3.585 1.00 . B B . 440 HIS CG   1 1 
       26 72191 2 1 62 HIS H    H  -7.763  15.824   5.922 1.00 . B B . 440 HIS H    1 1 
       26 72192 2 1 62 HIS HA   H  -7.464  18.656   6.161 1.00 . B B . 440 HIS HA   1 1 
       26 72193 2 1 62 HIS HB2  H  -7.086  17.299   4.116 1.00 . B B . 440 HIS HB2  1 1 
       26 72194 2 1 62 HIS HB3  H  -8.810  16.940   4.037 1.00 . B B . 440 HIS HB3  1 1 
       26 72195 2 1 62 HIS HD1  H  -6.581  20.045   4.143 1.00 . B B . 440 HIS HD1  1 1 
       26 72196 2 1 62 HIS HD2  H -10.193  18.765   2.501 1.00 . B B . 440 HIS HD2  1 1 
       26 72197 2 1 62 HIS HE1  H  -7.433  21.953   2.712 1.00 . B B . 440 HIS HE1  1 1 
       26 72198 2 1 62 HIS N    N  -7.946  16.610   6.478 1.00 . B B . 440 HIS N    1 1 
       26 72199 2 1 62 HIS ND1  N  -7.419  20.016   3.637 1.00 . B B . 440 HIS ND1  1 1 
       26 72200 2 1 62 HIS NE2  N  -9.078  20.650   2.304 1.00 . B B . 440 HIS NE2  1 1 
       26 72201 2 1 62 HIS O    O  -9.896  19.565   6.307 1.00 . B B . 440 HIS O    1 1 
       26 72202 2 1 63 THR C    C -12.299  16.925   8.002 1.00 . B B . 441 THR C    1 1 
       26 72203 2 1 63 THR CA   C -11.894  17.781   6.798 1.00 . B B . 441 THR CA   1 1 
       26 72204 2 1 63 THR CB   C -12.743  17.420   5.575 1.00 . B B . 441 THR CB   1 1 
       26 72205 2 1 63 THR CG2  C -12.177  18.103   4.327 1.00 . B B . 441 THR CG2  1 1 
       26 72206 2 1 63 THR H    H -10.223  16.508   6.339 1.00 . B B . 441 THR H    1 1 
       26 72207 2 1 63 THR HA   H -11.989  18.832   7.025 1.00 . B B . 441 THR HA   1 1 
       26 72208 2 1 63 THR HB   H -13.758  17.750   5.732 1.00 . B B . 441 THR HB   1 1 
       26 72209 2 1 63 THR HG1  H -11.816  15.743   5.244 1.00 . B B . 441 THR HG1  1 1 
       26 72210 2 1 63 THR HG21 H -12.064  19.160   4.516 1.00 . B B . 441 THR HG21 1 1 
       26 72211 2 1 63 THR HG22 H -11.215  17.673   4.088 1.00 . B B . 441 THR HG22 1 1 
       26 72212 2 1 63 THR HG23 H -12.854  17.954   3.499 1.00 . B B . 441 THR HG23 1 1 
       26 72213 2 1 63 THR N    N -10.492  17.447   6.417 1.00 . B B . 441 THR N    1 1 
       26 72214 2 1 63 THR O    O -13.320  16.267   7.993 1.00 . B B . 441 THR O    1 1 
       26 72215 2 1 63 THR OG1  O -12.725  16.011   5.392 1.00 . B B . 441 THR OG1  1 1 
       26 72216 2 1 64 GLN C    C -13.252  16.168  10.638 1.00 . B B . 442 GLN C    1 1 
       26 72217 2 1 64 GLN CA   C -11.775  16.091  10.241 1.00 . B B . 442 GLN CA   1 1 
       26 72218 2 1 64 GLN CB   C -10.899  16.694  11.340 1.00 . B B . 442 GLN CB   1 1 
       26 72219 2 1 64 GLN CD   C -11.709  15.785  13.523 1.00 . B B . 442 GLN CD   1 1 
       26 72220 2 1 64 GLN CG   C -10.652  15.645  12.426 1.00 . B B . 442 GLN CG   1 1 
       26 72221 2 1 64 GLN H    H -10.660  17.443   8.992 1.00 . B B . 442 GLN H    1 1 
       26 72222 2 1 64 GLN HA   H -11.487  15.068  10.072 1.00 . B B . 442 GLN HA   1 1 
       26 72223 2 1 64 GLN HB2  H  -9.955  17.005  10.917 1.00 . B B . 442 GLN HB2  1 1 
       26 72224 2 1 64 GLN HB3  H -11.400  17.546  11.773 1.00 . B B . 442 GLN HB3  1 1 
       26 72225 2 1 64 GLN HE21 H -11.609  13.877  14.061 1.00 . B B . 442 GLN HE21 1 1 
       26 72226 2 1 64 GLN HE22 H -12.714  14.821  14.938 1.00 . B B . 442 GLN HE22 1 1 
       26 72227 2 1 64 GLN HG2  H -10.712  14.657  11.991 1.00 . B B . 442 GLN HG2  1 1 
       26 72228 2 1 64 GLN HG3  H  -9.672  15.792  12.851 1.00 . B B . 442 GLN HG3  1 1 
       26 72229 2 1 64 GLN N    N -11.483  16.916   9.027 1.00 . B B . 442 GLN N    1 1 
       26 72230 2 1 64 GLN NE2  N -12.038  14.741  14.233 1.00 . B B . 442 GLN NE2  1 1 
       26 72231 2 1 64 GLN O    O -13.838  17.231  10.704 1.00 . B B . 442 GLN O    1 1 
       26 72232 2 1 64 GLN OE1  O -12.240  16.857  13.737 1.00 . B B . 442 GLN OE1  1 1 
       26 72233 2 1 65 GLY C    C -16.174  15.009  10.059 1.00 . B B . 443 GLY C    1 1 
       26 72234 2 1 65 GLY CA   C -15.290  15.032  11.306 1.00 . B B . 443 GLY CA   1 1 
       26 72235 2 1 65 GLY H    H -13.359  14.197  10.850 1.00 . B B . 443 GLY H    1 1 
       26 72236 2 1 65 GLY HA2  H -15.488  14.154  11.905 1.00 . B B . 443 GLY HA2  1 1 
       26 72237 2 1 65 GLY HA3  H -15.508  15.918  11.883 1.00 . B B . 443 GLY HA3  1 1 
       26 72238 2 1 65 GLY N    N -13.854  15.040  10.907 1.00 . B B . 443 GLY N    1 1 
       26 72239 2 1 65 GLY O    O -17.072  14.200   9.940 1.00 . B B . 443 GLY O    1 1 
       26 72240 2 1 66 HIS C    C -16.407  14.744   6.984 1.00 . B B . 444 HIS C    1 1 
       26 72241 2 1 66 HIS CA   C -16.765  15.921   7.896 1.00 . B B . 444 HIS CA   1 1 
       26 72242 2 1 66 HIS CB   C -16.419  17.250   7.222 1.00 . B B . 444 HIS CB   1 1 
       26 72243 2 1 66 HIS CD2  C -18.129  18.499   8.777 1.00 . B B . 444 HIS CD2  1 1 
       26 72244 2 1 66 HIS CE1  C -17.077  20.385   8.952 1.00 . B B . 444 HIS CE1  1 1 
       26 72245 2 1 66 HIS CG   C -16.978  18.382   8.038 1.00 . B B . 444 HIS CG   1 1 
       26 72246 2 1 66 HIS H    H -15.207  16.540   9.247 1.00 . B B . 444 HIS H    1 1 
       26 72247 2 1 66 HIS HA   H -17.813  15.899   8.146 1.00 . B B . 444 HIS HA   1 1 
       26 72248 2 1 66 HIS HB2  H -15.345  17.350   7.153 1.00 . B B . 444 HIS HB2  1 1 
       26 72249 2 1 66 HIS HB3  H -16.847  17.274   6.232 1.00 . B B . 444 HIS HB3  1 1 
       26 72250 2 1 66 HIS HD1  H -15.467  19.839   7.753 1.00 . B B . 444 HIS HD1  1 1 
       26 72251 2 1 66 HIS HD2  H -18.874  17.726   8.895 1.00 . B B . 444 HIS HD2  1 1 
       26 72252 2 1 66 HIS HE1  H -16.815  21.396   9.227 1.00 . B B . 444 HIS HE1  1 1 
       26 72253 2 1 66 HIS N    N -15.933  15.893   9.132 1.00 . B B . 444 HIS N    1 1 
       26 72254 2 1 66 HIS ND1  N -16.323  19.598   8.164 1.00 . B B . 444 HIS ND1  1 1 
       26 72255 2 1 66 HIS NE2  N -18.190  19.764   9.355 1.00 . B B . 444 HIS NE2  1 1 
       26 72256 2 1 66 HIS O    O -15.912  14.922   5.888 1.00 . B B . 444 HIS O    1 1 
       26 72257 2 1 67 LYS C    C -16.935  12.517   5.186 1.00 . B B . 445 LYS C    1 1 
       26 72258 2 1 67 LYS CA   C -16.337  12.349   6.586 1.00 . B B . 445 LYS CA   1 1 
       26 72259 2 1 67 LYS CB   C -16.992  11.172   7.309 1.00 . B B . 445 LYS CB   1 1 
       26 72260 2 1 67 LYS CD   C -16.413   9.416   8.987 1.00 . B B . 445 LYS CD   1 1 
       26 72261 2 1 67 LYS CE   C -15.241   8.683   9.643 1.00 . B B . 445 LYS CE   1 1 
       26 72262 2 1 67 LYS CG   C -15.914  10.188   7.766 1.00 . B B . 445 LYS CG   1 1 
       26 72263 2 1 67 LYS H    H -17.060  13.421   8.313 1.00 . B B . 445 LYS H    1 1 
       26 72264 2 1 67 LYS HA   H -15.269  12.198   6.530 1.00 . B B . 445 LYS HA   1 1 
       26 72265 2 1 67 LYS HB2  H -17.538  11.535   8.168 1.00 . B B . 445 LYS HB2  1 1 
       26 72266 2 1 67 LYS HB3  H -17.674  10.671   6.637 1.00 . B B . 445 LYS HB3  1 1 
       26 72267 2 1 67 LYS HD2  H -16.849  10.106   9.696 1.00 . B B . 445 LYS HD2  1 1 
       26 72268 2 1 67 LYS HD3  H -17.157   8.696   8.679 1.00 . B B . 445 LYS HD3  1 1 
       26 72269 2 1 67 LYS HE2  H -14.303   9.057   9.256 1.00 . B B . 445 LYS HE2  1 1 
       26 72270 2 1 67 LYS HE3  H -15.279   8.793  10.715 1.00 . B B . 445 LYS HE3  1 1 
       26 72271 2 1 67 LYS HG2  H -15.696   9.496   6.964 1.00 . B B . 445 LYS HG2  1 1 
       26 72272 2 1 67 LYS HG3  H -15.019  10.731   8.026 1.00 . B B . 445 LYS HG3  1 1 
       26 72273 2 1 67 LYS HZ1  H -15.522   7.172   8.238 1.00 . B B . 445 LYS HZ1  1 1 
       26 72274 2 1 67 LYS HZ2  H -14.601   6.703   9.583 1.00 . B B . 445 LYS HZ2  1 1 
       26 72275 2 1 67 LYS HZ3  H -16.284   6.884   9.728 1.00 . B B . 445 LYS HZ3  1 1 
       26 72276 2 1 67 LYS N    N -16.658  13.541   7.428 1.00 . B B . 445 LYS N    1 1 
       26 72277 2 1 67 LYS NZ   N -15.426   7.253   9.270 1.00 . B B . 445 LYS NZ   1 1 
       26 72278 2 1 67 LYS O    O -16.411  12.016   4.211 1.00 . B B . 445 LYS O    1 1 
       26 72279 2 1 68 GLN C    C -17.707  14.154   2.808 1.00 . B B . 446 GLN C    1 1 
       26 72280 2 1 68 GLN CA   C -18.667  13.421   3.747 1.00 . B B . 446 GLN CA   1 1 
       26 72281 2 1 68 GLN CB   C -19.902  14.278   4.025 1.00 . B B . 446 GLN CB   1 1 
       26 72282 2 1 68 GLN CD   C -21.634  13.569   5.680 1.00 . B B . 446 GLN CD   1 1 
       26 72283 2 1 68 GLN CG   C -21.114  13.372   4.255 1.00 . B B . 446 GLN CG   1 1 
       26 72284 2 1 68 GLN H    H -18.437  13.613   5.881 1.00 . B B . 446 GLN H    1 1 
       26 72285 2 1 68 GLN HA   H -18.964  12.475   3.322 1.00 . B B . 446 GLN HA   1 1 
       26 72286 2 1 68 GLN HB2  H -19.732  14.882   4.905 1.00 . B B . 446 GLN HB2  1 1 
       26 72287 2 1 68 GLN HB3  H -20.093  14.921   3.179 1.00 . B B . 446 GLN HB3  1 1 
       26 72288 2 1 68 GLN HE21 H -22.262  15.423   5.346 1.00 . B B . 446 GLN HE21 1 1 
       26 72289 2 1 68 GLN HE22 H -22.521  14.842   6.919 1.00 . B B . 446 GLN HE22 1 1 
       26 72290 2 1 68 GLN HG2  H -21.892  13.624   3.548 1.00 . B B . 446 GLN HG2  1 1 
       26 72291 2 1 68 GLN HG3  H -20.824  12.341   4.120 1.00 . B B . 446 GLN HG3  1 1 
       26 72292 2 1 68 GLN N    N -18.031  13.218   5.081 1.00 . B B . 446 GLN N    1 1 
       26 72293 2 1 68 GLN NE2  N -22.185  14.705   6.009 1.00 . B B . 446 GLN NE2  1 1 
       26 72294 2 1 68 GLN O    O -17.480  13.740   1.688 1.00 . B B . 446 GLN O    1 1 
       26 72295 2 1 68 GLN OE1  O -21.540  12.680   6.502 1.00 . B B . 446 GLN OE1  1 1 
       26 72296 2 1 69 GLU C    C -15.130  15.063   1.809 1.00 . B B . 447 GLU C    1 1 
       26 72297 2 1 69 GLU CA   C -16.192  16.003   2.387 1.00 . B B . 447 GLU CA   1 1 
       26 72298 2 1 69 GLU CB   C -15.549  17.036   3.313 1.00 . B B . 447 GLU CB   1 1 
       26 72299 2 1 69 GLU CD   C -15.928  19.398   2.598 1.00 . B B . 447 GLU CD   1 1 
       26 72300 2 1 69 GLU CG   C -16.474  18.247   3.443 1.00 . B B . 447 GLU CG   1 1 
       26 72301 2 1 69 GLU H    H -17.334  15.561   4.161 1.00 . B B . 447 GLU H    1 1 
       26 72302 2 1 69 GLU HA   H -16.725  16.501   1.593 1.00 . B B . 447 GLU HA   1 1 
       26 72303 2 1 69 GLU HB2  H -15.390  16.596   4.287 1.00 . B B . 447 GLU HB2  1 1 
       26 72304 2 1 69 GLU HB3  H -14.603  17.350   2.900 1.00 . B B . 447 GLU HB3  1 1 
       26 72305 2 1 69 GLU HG2  H -17.463  17.983   3.097 1.00 . B B . 447 GLU HG2  1 1 
       26 72306 2 1 69 GLU HG3  H -16.523  18.554   4.476 1.00 . B B . 447 GLU HG3  1 1 
       26 72307 2 1 69 GLU N    N -17.138  15.242   3.254 1.00 . B B . 447 GLU N    1 1 
       26 72308 2 1 69 GLU O    O -14.800  15.125   0.641 1.00 . B B . 447 GLU O    1 1 
       26 72309 2 1 69 GLU OE1  O -15.744  19.199   1.408 1.00 . B B . 447 GLU OE1  1 1 
       26 72310 2 1 69 GLU OE2  O -15.703  20.461   3.153 1.00 . B B . 447 GLU OE2  1 1 
       26 72311 2 1 70 ALA C    C -14.053  12.546   0.837 1.00 . B B . 448 ALA C    1 1 
       26 72312 2 1 70 ALA CA   C -13.562  13.235   2.116 1.00 . B B . 448 ALA CA   1 1 
       26 72313 2 1 70 ALA CB   C -13.385  12.214   3.241 1.00 . B B . 448 ALA CB   1 1 
       26 72314 2 1 70 ALA H    H -14.881  14.150   3.555 1.00 . B B . 448 ALA H    1 1 
       26 72315 2 1 70 ALA HA   H -12.631  13.749   1.935 1.00 . B B . 448 ALA HA   1 1 
       26 72316 2 1 70 ALA HB1  H -13.733  12.640   4.171 1.00 . B B . 448 ALA HB1  1 1 
       26 72317 2 1 70 ALA HB2  H -13.959  11.326   3.015 1.00 . B B . 448 ALA HB2  1 1 
       26 72318 2 1 70 ALA HB3  H -12.341  11.955   3.332 1.00 . B B . 448 ALA HB3  1 1 
       26 72319 2 1 70 ALA N    N -14.597  14.186   2.618 1.00 . B B . 448 ALA N    1 1 
       26 72320 2 1 70 ALA O    O -13.271  12.103   0.019 1.00 . B B . 448 ALA O    1 1 
       26 72321 2 1 71 ALA C    C -15.281  12.446  -1.816 1.00 . B B . 449 ALA C    1 1 
       26 72322 2 1 71 ALA CA   C -15.887  11.805  -0.565 1.00 . B B . 449 ALA CA   1 1 
       26 72323 2 1 71 ALA CB   C -17.393  12.064  -0.514 1.00 . B B . 449 ALA CB   1 1 
       26 72324 2 1 71 ALA H    H -15.955  12.825   1.332 1.00 . B B . 449 ALA H    1 1 
       26 72325 2 1 71 ALA HA   H -15.693  10.743  -0.546 1.00 . B B . 449 ALA HA   1 1 
       26 72326 2 1 71 ALA HB1  H -17.802  11.651   0.396 1.00 . B B . 449 ALA HB1  1 1 
       26 72327 2 1 71 ALA HB2  H -17.576  13.127  -0.541 1.00 . B B . 449 ALA HB2  1 1 
       26 72328 2 1 71 ALA HB3  H -17.866  11.596  -1.365 1.00 . B B . 449 ALA HB3  1 1 
       26 72329 2 1 71 ALA N    N -15.344  12.458   0.661 1.00 . B B . 449 ALA N    1 1 
       26 72330 2 1 71 ALA O    O -14.532  11.826  -2.544 1.00 . B B . 449 ALA O    1 1 
       26 72331 2 1 72 ARG C    C -13.527  14.361  -3.238 1.00 . B B . 450 ARG C    1 1 
       26 72332 2 1 72 ARG CA   C -15.057  14.375  -3.269 1.00 . B B . 450 ARG CA   1 1 
       26 72333 2 1 72 ARG CB   C -15.580  15.808  -3.169 1.00 . B B . 450 ARG CB   1 1 
       26 72334 2 1 72 ARG CD   C -15.925  17.950  -4.407 1.00 . B B . 450 ARG CD   1 1 
       26 72335 2 1 72 ARG CG   C -15.455  16.498  -4.528 1.00 . B B . 450 ARG CG   1 1 
       26 72336 2 1 72 ARG CZ   C -15.909  19.039  -6.569 1.00 . B B . 450 ARG CZ   1 1 
       26 72337 2 1 72 ARG H    H -16.212  14.162  -1.465 1.00 . B B . 450 ARG H    1 1 
       26 72338 2 1 72 ARG HA   H -15.421  13.911  -4.171 1.00 . B B . 450 ARG HA   1 1 
       26 72339 2 1 72 ARG HB2  H -16.617  15.791  -2.867 1.00 . B B . 450 ARG HB2  1 1 
       26 72340 2 1 72 ARG HB3  H -15.002  16.353  -2.438 1.00 . B B . 450 ARG HB3  1 1 
       26 72341 2 1 72 ARG HD2  H -16.997  18.009  -4.527 1.00 . B B . 450 ARG HD2  1 1 
       26 72342 2 1 72 ARG HD3  H -15.628  18.363  -3.456 1.00 . B B . 450 ARG HD3  1 1 
       26 72343 2 1 72 ARG HE   H -14.278  18.868  -5.450 1.00 . B B . 450 ARG HE   1 1 
       26 72344 2 1 72 ARG HG2  H -14.423  16.478  -4.849 1.00 . B B . 450 ARG HG2  1 1 
       26 72345 2 1 72 ARG HG3  H -16.068  15.983  -5.252 1.00 . B B . 450 ARG HG3  1 1 
       26 72346 2 1 72 ARG HH11 H -16.259  17.169  -7.190 1.00 . B B . 450 ARG HH11 1 1 
       26 72347 2 1 72 ARG HH12 H -16.914  18.424  -8.188 1.00 . B B . 450 ARG HH12 1 1 
       26 72348 2 1 72 ARG HH21 H -15.717  20.997  -6.195 1.00 . B B . 450 ARG HH21 1 1 
       26 72349 2 1 72 ARG HH22 H -16.607  20.591  -7.624 1.00 . B B . 450 ARG HH22 1 1 
       26 72350 2 1 72 ARG N    N -15.605  13.685  -2.067 1.00 . B B . 450 ARG N    1 1 
       26 72351 2 1 72 ARG NE   N -15.237  18.669  -5.514 1.00 . B B . 450 ARG NE   1 1 
       26 72352 2 1 72 ARG NH1  N -16.399  18.141  -7.379 1.00 . B B . 450 ARG NH1  1 1 
       26 72353 2 1 72 ARG NH2  N -16.092  20.308  -6.815 1.00 . B B . 450 ARG NH2  1 1 
       26 72354 2 1 72 ARG O    O -12.877  14.169  -4.247 1.00 . B B . 450 ARG O    1 1 
       26 72355 2 1 73 LEU C    C -10.892  13.258  -2.561 1.00 . B B . 451 LEU C    1 1 
       26 72356 2 1 73 LEU CA   C -11.458  14.562  -1.994 1.00 . B B . 451 LEU CA   1 1 
       26 72357 2 1 73 LEU CB   C -11.153  14.672  -0.499 1.00 . B B . 451 LEU CB   1 1 
       26 72358 2 1 73 LEU CD1  C -11.492  16.232   1.422 1.00 . B B . 451 LEU CD1  1 1 
       26 72359 2 1 73 LEU CD2  C  -9.844  16.794  -0.370 1.00 . B B . 451 LEU CD2  1 1 
       26 72360 2 1 73 LEU CG   C -11.196  16.141  -0.076 1.00 . B B . 451 LEU CG   1 1 
       26 72361 2 1 73 LEU H    H -13.487  14.716  -1.284 1.00 . B B . 451 LEU H    1 1 
       26 72362 2 1 73 LEU HA   H -11.046  15.410  -2.516 1.00 . B B . 451 LEU HA   1 1 
       26 72363 2 1 73 LEU HB2  H -11.890  14.113   0.061 1.00 . B B . 451 LEU HB2  1 1 
       26 72364 2 1 73 LEU HB3  H -10.171  14.270  -0.301 1.00 . B B . 451 LEU HB3  1 1 
       26 72365 2 1 73 LEU HD11 H -11.171  15.324   1.909 1.00 . B B . 451 LEU HD11 1 1 
       26 72366 2 1 73 LEU HD12 H -10.960  17.074   1.843 1.00 . B B . 451 LEU HD12 1 1 
       26 72367 2 1 73 LEU HD13 H -12.553  16.365   1.572 1.00 . B B . 451 LEU HD13 1 1 
       26 72368 2 1 73 LEU HD21 H  -9.579  16.624  -1.403 1.00 . B B . 451 LEU HD21 1 1 
       26 72369 2 1 73 LEU HD22 H  -9.911  17.856  -0.185 1.00 . B B . 451 LEU HD22 1 1 
       26 72370 2 1 73 LEU HD23 H  -9.089  16.364   0.272 1.00 . B B . 451 LEU HD23 1 1 
       26 72371 2 1 73 LEU HG   H -11.973  16.651  -0.628 1.00 . B B . 451 LEU HG   1 1 
       26 72372 2 1 73 LEU N    N -12.945  14.562  -2.087 1.00 . B B . 451 LEU N    1 1 
       26 72373 2 1 73 LEU O    O  -9.818  13.232  -3.130 1.00 . B B . 451 LEU O    1 1 
       26 72374 2 1 74 LEU C    C -11.902  10.453  -4.180 1.00 . B B . 452 LEU C    1 1 
       26 72375 2 1 74 LEU CA   C -11.100  10.874  -2.943 1.00 . B B . 452 LEU CA   1 1 
       26 72376 2 1 74 LEU CB   C -11.307   9.871  -1.806 1.00 . B B . 452 LEU CB   1 1 
       26 72377 2 1 74 LEU CD1  C -11.360   9.896   0.693 1.00 . B B . 452 LEU CD1  1 1 
       26 72378 2 1 74 LEU CD2  C  -9.173   9.778  -0.509 1.00 . B B . 452 LEU CD2  1 1 
       26 72379 2 1 74 LEU CG   C -10.588  10.358  -0.544 1.00 . B B . 452 LEU CG   1 1 
       26 72380 2 1 74 LEU H    H -12.466  12.213  -1.948 1.00 . B B . 452 LEU H    1 1 
       26 72381 2 1 74 LEU HA   H -10.051  10.946  -3.181 1.00 . B B . 452 LEU HA   1 1 
       26 72382 2 1 74 LEU HB2  H -12.364   9.772  -1.602 1.00 . B B . 452 LEU HB2  1 1 
       26 72383 2 1 74 LEU HB3  H -10.905   8.911  -2.097 1.00 . B B . 452 LEU HB3  1 1 
       26 72384 2 1 74 LEU HD11 H -12.048   9.110   0.416 1.00 . B B . 452 LEU HD11 1 1 
       26 72385 2 1 74 LEU HD12 H -10.666   9.524   1.431 1.00 . B B . 452 LEU HD12 1 1 
       26 72386 2 1 74 LEU HD13 H -11.911  10.728   1.104 1.00 . B B . 452 LEU HD13 1 1 
       26 72387 2 1 74 LEU HD21 H  -9.145   8.860  -1.077 1.00 . B B . 452 LEU HD21 1 1 
       26 72388 2 1 74 LEU HD22 H  -8.481  10.488  -0.937 1.00 . B B . 452 LEU HD22 1 1 
       26 72389 2 1 74 LEU HD23 H  -8.893   9.575   0.516 1.00 . B B . 452 LEU HD23 1 1 
       26 72390 2 1 74 LEU HG   H -10.536  11.437  -0.551 1.00 . B B . 452 LEU HG   1 1 
       26 72391 2 1 74 LEU N    N -11.603  12.174  -2.412 1.00 . B B . 452 LEU N    1 1 
       26 72392 2 1 74 LEU O    O -11.824   9.323  -4.623 1.00 . B B . 452 LEU O    1 1 
       26 72393 2 1 75 GLY C    C -14.323   9.751  -5.649 1.00 . B B . 453 GLY C    1 1 
       26 72394 2 1 75 GLY CA   C -13.473  10.984  -5.952 1.00 . B B . 453 GLY CA   1 1 
       26 72395 2 1 75 GLY H    H -12.724  12.253  -4.378 1.00 . B B . 453 GLY H    1 1 
       26 72396 2 1 75 GLY HA2  H -14.116  11.812  -6.218 1.00 . B B . 453 GLY HA2  1 1 
       26 72397 2 1 75 GLY HA3  H -12.809  10.766  -6.772 1.00 . B B . 453 GLY HA3  1 1 
       26 72398 2 1 75 GLY N    N -12.672  11.346  -4.745 1.00 . B B . 453 GLY N    1 1 
       26 72399 2 1 75 GLY O    O -14.385   8.819  -6.426 1.00 . B B . 453 GLY O    1 1 
       26 72400 2 1 76 TRP C    C -17.298   8.966  -4.111 1.00 . B B . 454 TRP C    1 1 
       26 72401 2 1 76 TRP CA   C -15.821   8.567  -4.157 1.00 . B B . 454 TRP CA   1 1 
       26 72402 2 1 76 TRP CB   C -15.341   8.158  -2.761 1.00 . B B . 454 TRP CB   1 1 
       26 72403 2 1 76 TRP CD1  C -13.418   6.998  -3.951 1.00 . B B . 454 TRP CD1  1 1 
       26 72404 2 1 76 TRP CD2  C -13.706   6.274  -1.838 1.00 . B B . 454 TRP CD2  1 1 
       26 72405 2 1 76 TRP CE2  C -12.606   5.548  -2.378 1.00 . B B . 454 TRP CE2  1 1 
       26 72406 2 1 76 TRP CE3  C -14.099   6.004  -0.502 1.00 . B B . 454 TRP CE3  1 1 
       26 72407 2 1 76 TRP CG   C -14.202   7.187  -2.860 1.00 . B B . 454 TRP CG   1 1 
       26 72408 2 1 76 TRP CH2  C -12.319   4.327  -0.293 1.00 . B B . 454 TRP CH2  1 1 
       26 72409 2 1 76 TRP CZ2  C -11.917   4.585  -1.619 1.00 . B B . 454 TRP CZ2  1 1 
       26 72410 2 1 76 TRP CZ3  C -13.408   5.034   0.267 1.00 . B B . 454 TRP CZ3  1 1 
       26 72411 2 1 76 TRP H    H -14.905  10.502  -3.913 1.00 . B B . 454 TRP H    1 1 
       26 72412 2 1 76 TRP HA   H -15.666   7.757  -4.852 1.00 . B B . 454 TRP HA   1 1 
       26 72413 2 1 76 TRP HB2  H -15.013   9.037  -2.225 1.00 . B B . 454 TRP HB2  1 1 
       26 72414 2 1 76 TRP HB3  H -16.158   7.697  -2.225 1.00 . B B . 454 TRP HB3  1 1 
       26 72415 2 1 76 TRP HD1  H -13.516   7.520  -4.891 1.00 . B B . 454 TRP HD1  1 1 
       26 72416 2 1 76 TRP HE1  H -11.788   5.705  -4.287 1.00 . B B . 454 TRP HE1  1 1 
       26 72417 2 1 76 TRP HE3  H -14.930   6.540  -0.067 1.00 . B B . 454 TRP HE3  1 1 
       26 72418 2 1 76 TRP HH2  H -11.794   3.589   0.297 1.00 . B B . 454 TRP HH2  1 1 
       26 72419 2 1 76 TRP HZ2  H -11.084   4.047  -2.049 1.00 . B B . 454 TRP HZ2  1 1 
       26 72420 2 1 76 TRP HZ3  H -13.714   4.836   1.284 1.00 . B B . 454 TRP HZ3  1 1 
       26 72421 2 1 76 TRP N    N -14.974   9.740  -4.522 1.00 . B B . 454 TRP N    1 1 
       26 72422 2 1 76 TRP NE1  N -12.473   6.026  -3.665 1.00 . B B . 454 TRP NE1  1 1 
       26 72423 2 1 76 TRP O    O -18.103   8.505  -4.896 1.00 . B B . 454 TRP O    1 1 
       26 72424 2 1 77 GLY C    C -19.585   9.908  -1.668 1.00 . B B . 455 GLY C    1 1 
       26 72425 2 1 77 GLY CA   C -19.080  10.240  -3.073 1.00 . B B . 455 GLY CA   1 1 
       26 72426 2 1 77 GLY H    H -16.991  10.165  -2.561 1.00 . B B . 455 GLY H    1 1 
       26 72427 2 1 77 GLY HA2  H -19.154  11.305  -3.245 1.00 . B B . 455 GLY HA2  1 1 
       26 72428 2 1 77 GLY HA3  H -19.678   9.713  -3.802 1.00 . B B . 455 GLY HA3  1 1 
       26 72429 2 1 77 GLY N    N -17.657   9.814  -3.187 1.00 . B B . 455 GLY N    1 1 
       26 72430 2 1 77 GLY O    O -18.847   9.421  -0.839 1.00 . B B . 455 GLY O    1 1 
       26 72431 2 1 78 ALA C    C -21.861   8.411   0.022 1.00 . B B . 456 ALA C    1 1 
       26 72432 2 1 78 ALA CA   C -21.362   9.856  -0.028 1.00 . B B . 456 ALA CA   1 1 
       26 72433 2 1 78 ALA CB   C -22.518  10.834   0.180 1.00 . B B . 456 ALA CB   1 1 
       26 72434 2 1 78 ALA H    H -21.419  10.557  -2.067 1.00 . B B . 456 ALA H    1 1 
       26 72435 2 1 78 ALA HA   H -20.600  10.017   0.720 1.00 . B B . 456 ALA HA   1 1 
       26 72436 2 1 78 ALA HB1  H -23.256  10.690  -0.595 1.00 . B B . 456 ALA HB1  1 1 
       26 72437 2 1 78 ALA HB2  H -22.971  10.656   1.145 1.00 . B B . 456 ALA HB2  1 1 
       26 72438 2 1 78 ALA HB3  H -22.145  11.846   0.138 1.00 . B B . 456 ALA HB3  1 1 
       26 72439 2 1 78 ALA N    N -20.832  10.165  -1.388 1.00 . B B . 456 ALA N    1 1 
       26 72440 2 1 78 ALA O    O -21.953   7.812   1.076 1.00 . B B . 456 ALA O    1 1 
       26 72441 2 1 79 ALA C    C -21.485   5.472  -0.999 1.00 . B B . 457 ALA C    1 1 
       26 72442 2 1 79 ALA CA   C -22.668   6.436  -1.123 1.00 . B B . 457 ALA CA   1 1 
       26 72443 2 1 79 ALA CB   C -23.360   6.268  -2.475 1.00 . B B . 457 ALA CB   1 1 
       26 72444 2 1 79 ALA H    H -22.096   8.343  -1.948 1.00 . B B . 457 ALA H    1 1 
       26 72445 2 1 79 ALA HA   H -23.373   6.275  -0.323 1.00 . B B . 457 ALA HA   1 1 
       26 72446 2 1 79 ALA HB1  H -22.717   6.642  -3.257 1.00 . B B . 457 ALA HB1  1 1 
       26 72447 2 1 79 ALA HB2  H -23.563   5.221  -2.646 1.00 . B B . 457 ALA HB2  1 1 
       26 72448 2 1 79 ALA HB3  H -24.288   6.820  -2.477 1.00 . B B . 457 ALA HB3  1 1 
       26 72449 2 1 79 ALA N    N -22.180   7.844  -1.109 1.00 . B B . 457 ALA N    1 1 
       26 72450 2 1 79 ALA O    O -21.576   4.442  -0.362 1.00 . B B . 457 ALA O    1 1 
       26 72451 2 1 80 THR C    C -18.509   5.065  -0.153 1.00 . B B . 458 THR C    1 1 
       26 72452 2 1 80 THR CA   C -19.185   4.907  -1.517 1.00 . B B . 458 THR CA   1 1 
       26 72453 2 1 80 THR CB   C -18.256   5.379  -2.637 1.00 . B B . 458 THR CB   1 1 
       26 72454 2 1 80 THR CG2  C -16.964   4.559  -2.611 1.00 . B B . 458 THR CG2  1 1 
       26 72455 2 1 80 THR H    H -20.323   6.640  -2.109 1.00 . B B . 458 THR H    1 1 
       26 72456 2 1 80 THR HA   H -19.472   3.881  -1.681 1.00 . B B . 458 THR HA   1 1 
       26 72457 2 1 80 THR HB   H -18.018   6.421  -2.494 1.00 . B B . 458 THR HB   1 1 
       26 72458 2 1 80 THR HG1  H -18.242   5.301  -4.581 1.00 . B B . 458 THR HG1  1 1 
       26 72459 2 1 80 THR HG21 H -16.536   4.594  -1.620 1.00 . B B . 458 THR HG21 1 1 
       26 72460 2 1 80 THR HG22 H -17.184   3.534  -2.872 1.00 . B B . 458 THR HG22 1 1 
       26 72461 2 1 80 THR HG23 H -16.263   4.970  -3.321 1.00 . B B . 458 THR HG23 1 1 
       26 72462 2 1 80 THR N    N -20.375   5.802  -1.602 1.00 . B B . 458 THR N    1 1 
       26 72463 2 1 80 THR O    O -18.331   4.109   0.577 1.00 . B B . 458 THR O    1 1 
       26 72464 2 1 80 THR OG1  O -18.903   5.207  -3.891 1.00 . B B . 458 THR OG1  1 1 
       26 72465 2 1 81 LEU C    C -18.303   5.861   2.642 1.00 . B B . 459 LEU C    1 1 
       26 72466 2 1 81 LEU CA   C -17.472   6.488   1.518 1.00 . B B . 459 LEU CA   1 1 
       26 72467 2 1 81 LEU CB   C -17.411   8.009   1.675 1.00 . B B . 459 LEU CB   1 1 
       26 72468 2 1 81 LEU CD1  C -15.824   9.937   1.722 1.00 . B B . 459 LEU CD1  1 1 
       26 72469 2 1 81 LEU CD2  C -15.603   8.108   3.395 1.00 . B B . 459 LEU CD2  1 1 
       26 72470 2 1 81 LEU CG   C -15.968   8.433   1.948 1.00 . B B . 459 LEU CG   1 1 
       26 72471 2 1 81 LEU H    H -18.287   7.023  -0.403 1.00 . B B . 459 LEU H    1 1 
       26 72472 2 1 81 LEU HA   H -16.474   6.078   1.514 1.00 . B B . 459 LEU HA   1 1 
       26 72473 2 1 81 LEU HB2  H -17.756   8.476   0.767 1.00 . B B . 459 LEU HB2  1 1 
       26 72474 2 1 81 LEU HB3  H -18.039   8.315   2.499 1.00 . B B . 459 LEU HB3  1 1 
       26 72475 2 1 81 LEU HD11 H -16.684  10.302   1.184 1.00 . B B . 459 LEU HD11 1 1 
       26 72476 2 1 81 LEU HD12 H -15.754  10.440   2.674 1.00 . B B . 459 LEU HD12 1 1 
       26 72477 2 1 81 LEU HD13 H -14.930  10.130   1.146 1.00 . B B . 459 LEU HD13 1 1 
       26 72478 2 1 81 LEU HD21 H -15.792   7.064   3.588 1.00 . B B . 459 LEU HD21 1 1 
       26 72479 2 1 81 LEU HD22 H -14.556   8.321   3.557 1.00 . B B . 459 LEU HD22 1 1 
       26 72480 2 1 81 LEU HD23 H -16.200   8.714   4.061 1.00 . B B . 459 LEU HD23 1 1 
       26 72481 2 1 81 LEU HG   H -15.307   7.902   1.278 1.00 . B B . 459 LEU HG   1 1 
       26 72482 2 1 81 LEU N    N -18.133   6.265   0.199 1.00 . B B . 459 LEU N    1 1 
       26 72483 2 1 81 LEU O    O -17.793   5.527   3.693 1.00 . B B . 459 LEU O    1 1 
       26 72484 2 1 82 THR C    C -20.489   3.567   3.302 1.00 . B B . 460 THR C    1 1 
       26 72485 2 1 82 THR CA   C -20.443   5.087   3.476 1.00 . B B . 460 THR CA   1 1 
       26 72486 2 1 82 THR CB   C -21.828   5.697   3.255 1.00 . B B . 460 THR CB   1 1 
       26 72487 2 1 82 THR CG2  C -22.813   5.110   4.266 1.00 . B B . 460 THR CG2  1 1 
       26 72488 2 1 82 THR H    H -19.971   5.970   1.569 1.00 . B B . 460 THR H    1 1 
       26 72489 2 1 82 THR HA   H -20.079   5.343   4.458 1.00 . B B . 460 THR HA   1 1 
       26 72490 2 1 82 THR HB   H -22.166   5.470   2.256 1.00 . B B . 460 THR HB   1 1 
       26 72491 2 1 82 THR HG1  H -21.489   7.490   2.584 1.00 . B B . 460 THR HG1  1 1 
       26 72492 2 1 82 THR HG21 H -22.320   4.982   5.217 1.00 . B B . 460 THR HG21 1 1 
       26 72493 2 1 82 THR HG22 H -23.652   5.782   4.383 1.00 . B B . 460 THR HG22 1 1 
       26 72494 2 1 82 THR HG23 H -23.166   4.152   3.911 1.00 . B B . 460 THR HG23 1 1 
       26 72495 2 1 82 THR N    N -19.580   5.696   2.425 1.00 . B B . 460 THR N    1 1 
       26 72496 2 1 82 THR O    O -20.199   2.819   4.215 1.00 . B B . 460 THR O    1 1 
       26 72497 2 1 82 THR OG1  O -21.754   7.106   3.423 1.00 . B B . 460 THR OG1  1 1 
       26 72498 2 1 83 ALA C    C -19.525   1.017   2.114 1.00 . B B . 461 ALA C    1 1 
       26 72499 2 1 83 ALA CA   C -20.910   1.633   1.907 1.00 . B B . 461 ALA CA   1 1 
       26 72500 2 1 83 ALA CB   C -21.358   1.477   0.454 1.00 . B B . 461 ALA CB   1 1 
       26 72501 2 1 83 ALA H    H -21.078   3.724   1.412 1.00 . B B . 461 ALA H    1 1 
       26 72502 2 1 83 ALA HA   H -21.630   1.176   2.568 1.00 . B B . 461 ALA HA   1 1 
       26 72503 2 1 83 ALA HB1  H -22.189   2.139   0.260 1.00 . B B . 461 ALA HB1  1 1 
       26 72504 2 1 83 ALA HB2  H -20.539   1.726  -0.204 1.00 . B B . 461 ALA HB2  1 1 
       26 72505 2 1 83 ALA HB3  H -21.662   0.455   0.279 1.00 . B B . 461 ALA HB3  1 1 
       26 72506 2 1 83 ALA N    N -20.850   3.105   2.137 1.00 . B B . 461 ALA N    1 1 
       26 72507 2 1 83 ALA O    O -19.389  -0.071   2.639 1.00 . B B . 461 ALA O    1 1 
       26 72508 2 1 84 LYS C    C -16.770   1.084   3.370 1.00 . B B . 462 LYS C    1 1 
       26 72509 2 1 84 LYS CA   C -17.118   1.164   1.882 1.00 . B B . 462 LYS CA   1 1 
       26 72510 2 1 84 LYS CB   C -16.204   2.161   1.169 1.00 . B B . 462 LYS CB   1 1 
       26 72511 2 1 84 LYS CD   C -14.886   0.497  -0.150 1.00 . B B . 462 LYS CD   1 1 
       26 72512 2 1 84 LYS CE   C -13.556   0.475  -0.907 1.00 . B B . 462 LYS CE   1 1 
       26 72513 2 1 84 LYS CG   C -14.821   1.538   0.969 1.00 . B B . 462 LYS CG   1 1 
       26 72514 2 1 84 LYS H    H -18.627   2.582   1.288 1.00 . B B . 462 LYS H    1 1 
       26 72515 2 1 84 LYS HA   H -17.033   0.192   1.421 1.00 . B B . 462 LYS HA   1 1 
       26 72516 2 1 84 LYS HB2  H -16.629   2.415   0.208 1.00 . B B . 462 LYS HB2  1 1 
       26 72517 2 1 84 LYS HB3  H -16.111   3.055   1.768 1.00 . B B . 462 LYS HB3  1 1 
       26 72518 2 1 84 LYS HD2  H -15.074  -0.478   0.277 1.00 . B B . 462 LYS HD2  1 1 
       26 72519 2 1 84 LYS HD3  H -15.683   0.751  -0.833 1.00 . B B . 462 LYS HD3  1 1 
       26 72520 2 1 84 LYS HE2  H -13.053   1.427  -0.807 1.00 . B B . 462 LYS HE2  1 1 
       26 72521 2 1 84 LYS HE3  H -12.929  -0.325  -0.543 1.00 . B B . 462 LYS HE3  1 1 
       26 72522 2 1 84 LYS HG2  H -14.114   2.311   0.703 1.00 . B B . 462 LYS HG2  1 1 
       26 72523 2 1 84 LYS HG3  H -14.506   1.062   1.885 1.00 . B B . 462 LYS HG3  1 1 
       26 72524 2 1 84 LYS HZ1  H -14.469  -0.659  -2.395 1.00 . B B . 462 LYS HZ1  1 1 
       26 72525 2 1 84 LYS HZ2  H -14.505   1.015  -2.679 1.00 . B B . 462 LYS HZ2  1 1 
       26 72526 2 1 84 LYS HZ3  H -13.064   0.149  -2.903 1.00 . B B . 462 LYS HZ3  1 1 
       26 72527 2 1 84 LYS N    N -18.495   1.706   1.707 1.00 . B B . 462 LYS N    1 1 
       26 72528 2 1 84 LYS NZ   N -13.927   0.226  -2.328 1.00 . B B . 462 LYS NZ   1 1 
       26 72529 2 1 84 LYS O    O -15.972   0.269   3.789 1.00 . B B . 462 LYS O    1 1 
       26 72530 2 1 85 LEU C    C -17.401   0.514   6.209 1.00 . B B . 463 LEU C    1 1 
       26 72531 2 1 85 LEU CA   C -17.069   1.894   5.633 1.00 . B B . 463 LEU CA   1 1 
       26 72532 2 1 85 LEU CB   C -17.974   2.964   6.243 1.00 . B B . 463 LEU CB   1 1 
       26 72533 2 1 85 LEU CD1  C -16.656   4.545   7.656 1.00 . B B . 463 LEU CD1  1 1 
       26 72534 2 1 85 LEU CD2  C -18.735   3.498   8.561 1.00 . B B . 463 LEU CD2  1 1 
       26 72535 2 1 85 LEU CG   C -17.512   3.278   7.666 1.00 . B B . 463 LEU CG   1 1 
       26 72536 2 1 85 LEU H    H -18.008   2.574   3.816 1.00 . B B . 463 LEU H    1 1 
       26 72537 2 1 85 LEU HA   H -16.035   2.139   5.814 1.00 . B B . 463 LEU HA   1 1 
       26 72538 2 1 85 LEU HB2  H -17.924   3.861   5.642 1.00 . B B . 463 LEU HB2  1 1 
       26 72539 2 1 85 LEU HB3  H -18.992   2.604   6.269 1.00 . B B . 463 LEU HB3  1 1 
       26 72540 2 1 85 LEU HD11 H -16.100   4.597   6.731 1.00 . B B . 463 LEU HD11 1 1 
       26 72541 2 1 85 LEU HD12 H -17.293   5.412   7.742 1.00 . B B . 463 LEU HD12 1 1 
       26 72542 2 1 85 LEU HD13 H -15.967   4.521   8.487 1.00 . B B . 463 LEU HD13 1 1 
       26 72543 2 1 85 LEU HD21 H -19.486   2.756   8.332 1.00 . B B . 463 LEU HD21 1 1 
       26 72544 2 1 85 LEU HD22 H -18.443   3.407   9.596 1.00 . B B . 463 LEU HD22 1 1 
       26 72545 2 1 85 LEU HD23 H -19.137   4.485   8.385 1.00 . B B . 463 LEU HD23 1 1 
       26 72546 2 1 85 LEU HG   H -16.929   2.451   8.045 1.00 . B B . 463 LEU HG   1 1 
       26 72547 2 1 85 LEU N    N -17.364   1.924   4.173 1.00 . B B . 463 LEU N    1 1 
       26 72548 2 1 85 LEU O    O -16.669  -0.028   7.012 1.00 . B B . 463 LEU O    1 1 
       26 72549 2 1 86 LYS C    C -18.301  -2.505   5.433 1.00 . B B . 464 LYS C    1 1 
       26 72550 2 1 86 LYS CA   C -18.881  -1.403   6.326 1.00 . B B . 464 LYS CA   1 1 
       26 72551 2 1 86 LYS CB   C -20.409  -1.423   6.283 1.00 . B B . 464 LYS CB   1 1 
       26 72552 2 1 86 LYS CD   C -22.454  -0.265   7.133 1.00 . B B . 464 LYS CD   1 1 
       26 72553 2 1 86 LYS CE   C -22.755   1.236   7.160 1.00 . B B . 464 LYS CE   1 1 
       26 72554 2 1 86 LYS CG   C -20.960  -0.491   7.365 1.00 . B B . 464 LYS CG   1 1 
       26 72555 2 1 86 LYS H    H -19.079   0.396   5.153 1.00 . B B . 464 LYS H    1 1 
       26 72556 2 1 86 LYS HA   H -18.540  -1.522   7.341 1.00 . B B . 464 LYS HA   1 1 
       26 72557 2 1 86 LYS HB2  H -20.747  -1.089   5.312 1.00 . B B . 464 LYS HB2  1 1 
       26 72558 2 1 86 LYS HB3  H -20.762  -2.427   6.462 1.00 . B B . 464 LYS HB3  1 1 
       26 72559 2 1 86 LYS HD2  H -22.735  -0.672   6.173 1.00 . B B . 464 LYS HD2  1 1 
       26 72560 2 1 86 LYS HD3  H -23.017  -0.756   7.912 1.00 . B B . 464 LYS HD3  1 1 
       26 72561 2 1 86 LYS HE2  H -21.852   1.802   6.975 1.00 . B B . 464 LYS HE2  1 1 
       26 72562 2 1 86 LYS HE3  H -23.512   1.481   6.432 1.00 . B B . 464 LYS HE3  1 1 
       26 72563 2 1 86 LYS HG2  H -20.808  -0.939   8.336 1.00 . B B . 464 LYS HG2  1 1 
       26 72564 2 1 86 LYS HG3  H -20.443   0.456   7.320 1.00 . B B . 464 LYS HG3  1 1 
       26 72565 2 1 86 LYS HZ1  H -24.044   0.846   8.747 1.00 . B B . 464 LYS HZ1  1 1 
       26 72566 2 1 86 LYS HZ2  H -22.495   1.359   9.222 1.00 . B B . 464 LYS HZ2  1 1 
       26 72567 2 1 86 LYS HZ3  H -23.609   2.478   8.595 1.00 . B B . 464 LYS HZ3  1 1 
       26 72568 2 1 86 LYS N    N -18.502  -0.059   5.802 1.00 . B B . 464 LYS N    1 1 
       26 72569 2 1 86 LYS NZ   N -23.264   1.500   8.535 1.00 . B B . 464 LYS NZ   1 1 
       26 72570 2 1 86 LYS O    O -18.169  -3.642   5.842 1.00 . B B . 464 LYS O    1 1 
       26 72571 2 1 87 GLU C    C -16.155  -3.867   3.936 1.00 . B B . 465 GLU C    1 1 
       26 72572 2 1 87 GLU CA   C -17.386  -3.212   3.302 1.00 . B B . 465 GLU CA   1 1 
       26 72573 2 1 87 GLU CB   C -16.992  -2.447   2.038 1.00 . B B . 465 GLU CB   1 1 
       26 72574 2 1 87 GLU CD   C -16.986  -2.797  -0.437 1.00 . B B . 465 GLU CD   1 1 
       26 72575 2 1 87 GLU CG   C -16.681  -3.440   0.917 1.00 . B B . 465 GLU CG   1 1 
       26 72576 2 1 87 GLU H    H -18.070  -1.259   3.905 1.00 . B B . 465 GLU H    1 1 
       26 72577 2 1 87 GLU HA   H -18.130  -3.956   3.064 1.00 . B B . 465 GLU HA   1 1 
       26 72578 2 1 87 GLU HB2  H -17.809  -1.806   1.736 1.00 . B B . 465 GLU HB2  1 1 
       26 72579 2 1 87 GLU HB3  H -16.118  -1.847   2.237 1.00 . B B . 465 GLU HB3  1 1 
       26 72580 2 1 87 GLU HG2  H -15.636  -3.713   0.959 1.00 . B B . 465 GLU HG2  1 1 
       26 72581 2 1 87 GLU HG3  H -17.288  -4.324   1.039 1.00 . B B . 465 GLU HG3  1 1 
       26 72582 2 1 87 GLU N    N -17.955  -2.180   4.217 1.00 . B B . 465 GLU N    1 1 
       26 72583 2 1 87 GLU O    O -16.149  -5.048   4.224 1.00 . B B . 465 GLU O    1 1 
       26 72584 2 1 87 GLU OE1  O -17.954  -2.058  -0.515 1.00 . B B . 465 GLU OE1  1 1 
       26 72585 2 1 87 GLU OE2  O -16.249  -3.056  -1.374 1.00 . B B . 465 GLU OE2  1 1 
       26 72586 2 1 88 LEU C    C -14.237  -4.436   6.059 1.00 . B B . 466 LEU C    1 1 
       26 72587 2 1 88 LEU CA   C -13.885  -3.691   4.769 1.00 . B B . 466 LEU CA   1 1 
       26 72588 2 1 88 LEU CB   C -12.990  -2.491   5.072 1.00 . B B . 466 LEU CB   1 1 
       26 72589 2 1 88 LEU CD1  C -11.980  -0.493   3.962 1.00 . B B . 466 LEU CD1  1 1 
       26 72590 2 1 88 LEU CD2  C -11.161  -2.785   3.397 1.00 . B B . 466 LEU CD2  1 1 
       26 72591 2 1 88 LEU CG   C -12.391  -1.955   3.770 1.00 . B B . 466 LEU CG   1 1 
       26 72592 2 1 88 LEU H    H -15.138  -2.162   3.915 1.00 . B B . 466 LEU H    1 1 
       26 72593 2 1 88 LEU HA   H -13.392  -4.353   4.074 1.00 . B B . 466 LEU HA   1 1 
       26 72594 2 1 88 LEU HB2  H -13.577  -1.716   5.545 1.00 . B B . 466 LEU HB2  1 1 
       26 72595 2 1 88 LEU HB3  H -12.195  -2.794   5.734 1.00 . B B . 466 LEU HB3  1 1 
       26 72596 2 1 88 LEU HD11 H -11.626  -0.348   4.972 1.00 . B B . 466 LEU HD11 1 1 
       26 72597 2 1 88 LEU HD12 H -11.191  -0.248   3.265 1.00 . B B . 466 LEU HD12 1 1 
       26 72598 2 1 88 LEU HD13 H -12.830   0.147   3.783 1.00 . B B . 466 LEU HD13 1 1 
       26 72599 2 1 88 LEU HD21 H -10.739  -3.225   4.288 1.00 . B B . 466 LEU HD21 1 1 
       26 72600 2 1 88 LEU HD22 H -11.449  -3.566   2.709 1.00 . B B . 466 LEU HD22 1 1 
       26 72601 2 1 88 LEU HD23 H -10.425  -2.146   2.928 1.00 . B B . 466 LEU HD23 1 1 
       26 72602 2 1 88 LEU HG   H -13.127  -2.021   2.982 1.00 . B B . 466 LEU HG   1 1 
       26 72603 2 1 88 LEU N    N -15.115  -3.111   4.155 1.00 . B B . 466 LEU N    1 1 
       26 72604 2 1 88 LEU O    O -13.580  -5.384   6.440 1.00 . B B . 466 LEU O    1 1 
       26 72605 2 1 89 GLY C    C -16.354  -6.019   7.675 1.00 . B B . 467 GLY C    1 1 
       26 72606 2 1 89 GLY CA   C -15.664  -4.693   8.001 1.00 . B B . 467 GLY CA   1 1 
       26 72607 2 1 89 GLY H    H -15.785  -3.245   6.411 1.00 . B B . 467 GLY H    1 1 
       26 72608 2 1 89 GLY HA2  H -14.783  -4.881   8.598 1.00 . B B . 467 GLY HA2  1 1 
       26 72609 2 1 89 GLY HA3  H -16.345  -4.064   8.551 1.00 . B B . 467 GLY HA3  1 1 
       26 72610 2 1 89 GLY N    N -15.270  -4.012   6.736 1.00 . B B . 467 GLY N    1 1 
       26 72611 2 1 89 GLY O    O -16.070  -7.040   8.269 1.00 . B B . 467 GLY O    1 1 
       26 72612 2 1 90 MET C    C -17.079  -8.144   5.480 1.00 . B B . 468 MET C    1 1 
       26 72613 2 1 90 MET CA   C -17.968  -7.275   6.375 1.00 . B B . 468 MET CA   1 1 
       26 72614 2 1 90 MET CB   C -19.217  -6.825   5.615 1.00 . B B . 468 MET CB   1 1 
       26 72615 2 1 90 MET CE   C -22.463  -5.711   5.690 1.00 . B B . 468 MET CE   1 1 
       26 72616 2 1 90 MET CG   C -20.457  -7.455   6.252 1.00 . B B . 468 MET CG   1 1 
       26 72617 2 1 90 MET H    H -17.476  -5.179   6.269 1.00 . B B . 468 MET H    1 1 
       26 72618 2 1 90 MET HA   H -18.252  -7.816   7.263 1.00 . B B . 468 MET HA   1 1 
       26 72619 2 1 90 MET HB2  H -19.296  -5.748   5.660 1.00 . B B . 468 MET HB2  1 1 
       26 72620 2 1 90 MET HB3  H -19.145  -7.138   4.584 1.00 . B B . 468 MET HB3  1 1 
       26 72621 2 1 90 MET HE1  H -22.446  -5.689   6.771 1.00 . B B . 468 MET HE1  1 1 
       26 72622 2 1 90 MET HE2  H -21.832  -4.927   5.297 1.00 . B B . 468 MET HE2  1 1 
       26 72623 2 1 90 MET HE3  H -23.474  -5.562   5.346 1.00 . B B . 468 MET HE3  1 1 
       26 72624 2 1 90 MET HG2  H -20.264  -8.497   6.459 1.00 . B B . 468 MET HG2  1 1 
       26 72625 2 1 90 MET HG3  H -20.689  -6.942   7.173 1.00 . B B . 468 MET HG3  1 1 
       26 72626 2 1 90 MET N    N -17.260  -6.013   6.736 1.00 . B B . 468 MET N    1 1 
       26 72627 2 1 90 MET O    O -17.230  -9.348   5.421 1.00 . B B . 468 MET O    1 1 
       26 72628 2 1 90 MET SD   S -21.857  -7.316   5.113 1.00 . B B . 468 MET SD   1 1 
       26 72629 2 1 91 GLU C    C -13.905  -7.635   3.741 1.00 . B B . 469 GLU C    1 1 
       26 72630 2 1 91 GLU CA   C -15.257  -8.337   3.894 1.00 . B B . 469 GLU CA   1 1 
       26 72631 2 1 91 GLU CB   C -15.986  -8.396   2.551 1.00 . B B . 469 GLU CB   1 1 
       26 72632 2 1 91 GLU CD   C -16.256  -9.693   0.432 1.00 . B B . 469 GLU CD   1 1 
       26 72633 2 1 91 GLU CG   C -15.549  -9.648   1.788 1.00 . B B . 469 GLU CG   1 1 
       26 72634 2 1 91 GLU H    H -16.048  -6.571   4.844 1.00 . B B . 469 GLU H    1 1 
       26 72635 2 1 91 GLU HA   H -15.124  -9.333   4.285 1.00 . B B . 469 GLU HA   1 1 
       26 72636 2 1 91 GLU HB2  H -17.052  -8.431   2.722 1.00 . B B . 469 GLU HB2  1 1 
       26 72637 2 1 91 GLU HB3  H -15.743  -7.519   1.970 1.00 . B B . 469 GLU HB3  1 1 
       26 72638 2 1 91 GLU HG2  H -14.479  -9.621   1.637 1.00 . B B . 469 GLU HG2  1 1 
       26 72639 2 1 91 GLU HG3  H -15.810 -10.526   2.358 1.00 . B B . 469 GLU HG3  1 1 
       26 72640 2 1 91 GLU N    N -16.154  -7.543   4.783 1.00 . B B . 469 GLU N    1 1 
       26 72641 2 1 91 GLU O    O -13.005  -8.242   3.186 1.00 . B B . 469 GLU O    1 1 
       26 72642 2 1 91 GLU OXT  O -13.793  -6.503   4.184 1.00 . B B . 469 GLU OXT  1 1 
       26 72643 2 1 91 GLU OE1  O -17.475  -9.681   0.421 1.00 . B B . 469 GLU OE1  1 1 
       26 72644 2 1 91 GLU OE2  O -15.565  -9.739  -0.573 1.00 . B B . 469 GLU OE2  1 1 
       27 72645 1 1  1 MET C    C  21.320  -1.527 -25.805 1.00 . A A . 379 MET C    1 1 
       27 72646 1 1  1 MET CA   C  21.330  -3.014 -26.168 1.00 . A A . 379 MET CA   1 1 
       27 72647 1 1  1 MET CB   C  22.116  -3.246 -27.460 1.00 . A A . 379 MET CB   1 1 
       27 72648 1 1  1 MET CE   C  24.985  -4.927 -28.968 1.00 . A A . 379 MET CE   1 1 
       27 72649 1 1  1 MET CG   C  22.774  -4.626 -27.419 1.00 . A A . 379 MET CG   1 1 
       27 72650 1 1  1 MET H1   H  19.532  -2.882 -27.211 1.00 . A A . 379 MET H1   1 1 
       27 72651 1 1  1 MET H2   H  19.973  -4.466 -26.793 1.00 . A A . 379 MET H2   1 1 
       27 72652 1 1  1 MET H3   H  19.364  -3.414 -25.606 1.00 . A A . 379 MET H3   1 1 
       27 72653 1 1  1 MET HA   H  21.758  -3.596 -25.367 1.00 . A A . 379 MET HA   1 1 
       27 72654 1 1  1 MET HB2  H  21.443  -3.190 -28.305 1.00 . A A . 379 MET HB2  1 1 
       27 72655 1 1  1 MET HB3  H  22.879  -2.488 -27.557 1.00 . A A . 379 MET HB3  1 1 
       27 72656 1 1  1 MET HE1  H  25.353  -5.498 -28.128 1.00 . A A . 379 MET HE1  1 1 
       27 72657 1 1  1 MET HE2  H  25.459  -5.275 -29.873 1.00 . A A . 379 MET HE2  1 1 
       27 72658 1 1  1 MET HE3  H  25.209  -3.880 -28.827 1.00 . A A . 379 MET HE3  1 1 
       27 72659 1 1  1 MET HG2  H  23.673  -4.579 -26.824 1.00 . A A . 379 MET HG2  1 1 
       27 72660 1 1  1 MET HG3  H  22.089  -5.338 -26.984 1.00 . A A . 379 MET HG3  1 1 
       27 72661 1 1  1 MET N    N  19.945  -3.479 -26.467 1.00 . A A . 379 MET N    1 1 
       27 72662 1 1  1 MET O    O  20.279  -0.916 -25.674 1.00 . A A . 379 MET O    1 1 
       27 72663 1 1  1 MET SD   S  23.193  -5.145 -29.103 1.00 . A A . 379 MET SD   1 1 
       27 72664 1 1  2 ASP C    C  23.934   1.059 -25.548 1.00 . A A . 380 ASP C    1 1 
       27 72665 1 1  2 ASP CA   C  22.531   0.506 -25.285 1.00 . A A . 380 ASP CA   1 1 
       27 72666 1 1  2 ASP CB   C  22.203   0.559 -23.793 1.00 . A A . 380 ASP CB   1 1 
       27 72667 1 1  2 ASP CG   C  23.226  -0.270 -23.014 1.00 . A A . 380 ASP CG   1 1 
       27 72668 1 1  2 ASP H    H  23.304  -1.451 -25.750 1.00 . A A . 380 ASP H    1 1 
       27 72669 1 1  2 ASP HA   H  21.795   1.061 -25.845 1.00 . A A . 380 ASP HA   1 1 
       27 72670 1 1  2 ASP HB2  H  22.238   1.585 -23.454 1.00 . A A . 380 ASP HB2  1 1 
       27 72671 1 1  2 ASP HB3  H  21.215   0.158 -23.627 1.00 . A A . 380 ASP HB3  1 1 
       27 72672 1 1  2 ASP N    N  22.474  -0.941 -25.640 1.00 . A A . 380 ASP N    1 1 
       27 72673 1 1  2 ASP O    O  24.516   1.725 -24.716 1.00 . A A . 380 ASP O    1 1 
       27 72674 1 1  2 ASP OD1  O  24.284   0.257 -22.717 1.00 . A A . 380 ASP OD1  1 1 
       27 72675 1 1  2 ASP OD2  O  22.932  -1.420 -22.730 1.00 . A A . 380 ASP OD2  1 1 
       27 72676 1 1  3 LEU C    C  25.826   2.826 -27.149 1.00 . A A . 381 LEU C    1 1 
       27 72677 1 1  3 LEU CA   C  25.844   1.298 -27.022 1.00 . A A . 381 LEU CA   1 1 
       27 72678 1 1  3 LEU CB   C  26.207   0.649 -28.358 1.00 . A A . 381 LEU CB   1 1 
       27 72679 1 1  3 LEU CD1  C  26.568  -1.780 -27.902 1.00 . A A . 381 LEU CD1  1 1 
       27 72680 1 1  3 LEU CD2  C  28.165  -0.533 -29.363 1.00 . A A . 381 LEU CD2  1 1 
       27 72681 1 1  3 LEU CG   C  27.262  -0.436 -28.131 1.00 . A A . 381 LEU CG   1 1 
       27 72682 1 1  3 LEU H    H  23.993   0.250 -27.361 1.00 . A A . 381 LEU H    1 1 
       27 72683 1 1  3 LEU HA   H  26.546   0.992 -26.263 1.00 . A A . 381 LEU HA   1 1 
       27 72684 1 1  3 LEU HB2  H  25.324   0.208 -28.796 1.00 . A A . 381 LEU HB2  1 1 
       27 72685 1 1  3 LEU HB3  H  26.604   1.399 -29.027 1.00 . A A . 381 LEU HB3  1 1 
       27 72686 1 1  3 LEU HD11 H  25.920  -1.707 -27.041 1.00 . A A . 381 LEU HD11 1 1 
       27 72687 1 1  3 LEU HD12 H  25.984  -2.036 -28.772 1.00 . A A . 381 LEU HD12 1 1 
       27 72688 1 1  3 LEU HD13 H  27.312  -2.543 -27.728 1.00 . A A . 381 LEU HD13 1 1 
       27 72689 1 1  3 LEU HD21 H  27.567  -0.760 -30.232 1.00 . A A . 381 LEU HD21 1 1 
       27 72690 1 1  3 LEU HD22 H  28.674   0.408 -29.512 1.00 . A A . 381 LEU HD22 1 1 
       27 72691 1 1  3 LEU HD23 H  28.894  -1.316 -29.213 1.00 . A A . 381 LEU HD23 1 1 
       27 72692 1 1  3 LEU HG   H  27.856  -0.184 -27.264 1.00 . A A . 381 LEU HG   1 1 
       27 72693 1 1  3 LEU N    N  24.480   0.787 -26.703 1.00 . A A . 381 LEU N    1 1 
       27 72694 1 1  3 LEU O    O  26.552   3.510 -26.454 1.00 . A A . 381 LEU O    1 1 
       27 72695 1 1  4 PRO C    C  24.163   5.441 -27.063 1.00 . A A . 382 PRO C    1 1 
       27 72696 1 1  4 PRO CA   C  24.895   4.788 -28.239 1.00 . A A . 382 PRO CA   1 1 
       27 72697 1 1  4 PRO CB   C  24.085   4.919 -29.525 1.00 . A A . 382 PRO CB   1 1 
       27 72698 1 1  4 PRO CD   C  24.082   2.580 -28.920 1.00 . A A . 382 PRO CD   1 1 
       27 72699 1 1  4 PRO CG   C  23.290   3.656 -29.617 1.00 . A A . 382 PRO CG   1 1 
       27 72700 1 1  4 PRO HA   H  25.873   5.222 -28.370 1.00 . A A . 382 PRO HA   1 1 
       27 72701 1 1  4 PRO HB2  H  23.428   5.775 -29.469 1.00 . A A . 382 PRO HB2  1 1 
       27 72702 1 1  4 PRO HB3  H  24.743   5.003 -30.377 1.00 . A A . 382 PRO HB3  1 1 
       27 72703 1 1  4 PRO HD2  H  23.424   1.943 -28.346 1.00 . A A . 382 PRO HD2  1 1 
       27 72704 1 1  4 PRO HD3  H  24.645   2.000 -29.635 1.00 . A A . 382 PRO HD3  1 1 
       27 72705 1 1  4 PRO HG2  H  22.334   3.787 -29.130 1.00 . A A . 382 PRO HG2  1 1 
       27 72706 1 1  4 PRO HG3  H  23.144   3.385 -30.651 1.00 . A A . 382 PRO HG3  1 1 
       27 72707 1 1  4 PRO N    N  24.994   3.321 -28.036 1.00 . A A . 382 PRO N    1 1 
       27 72708 1 1  4 PRO O    O  22.978   5.703 -27.124 1.00 . A A . 382 PRO O    1 1 
       27 72709 1 1  5 GLY C    C  23.504   5.274 -23.979 1.00 . A A . 383 GLY C    1 1 
       27 72710 1 1  5 GLY CA   C  24.206   6.344 -24.816 1.00 . A A . 383 GLY CA   1 1 
       27 72711 1 1  5 GLY H    H  25.816   5.489 -25.964 1.00 . A A . 383 GLY H    1 1 
       27 72712 1 1  5 GLY HA2  H  24.954   6.841 -24.213 1.00 . A A . 383 GLY HA2  1 1 
       27 72713 1 1  5 GLY HA3  H  23.478   7.066 -25.154 1.00 . A A . 383 GLY HA3  1 1 
       27 72714 1 1  5 GLY N    N  24.861   5.708 -25.993 1.00 . A A . 383 GLY N    1 1 
       27 72715 1 1  5 GLY O    O  24.055   4.226 -23.704 1.00 . A A . 383 GLY O    1 1 
       27 72716 1 1  6 GLU C    C  20.046   4.666 -22.971 1.00 . A A . 384 GLU C    1 1 
       27 72717 1 1  6 GLU CA   C  21.553   4.521 -22.754 1.00 . A A . 384 GLU CA   1 1 
       27 72718 1 1  6 GLU CB   C  21.921   4.845 -21.305 1.00 . A A . 384 GLU CB   1 1 
       27 72719 1 1  6 GLU CD   C  21.742   4.074 -18.934 1.00 . A A . 384 GLU CD   1 1 
       27 72720 1 1  6 GLU CG   C  21.324   3.784 -20.377 1.00 . A A . 384 GLU CG   1 1 
       27 72721 1 1  6 GLU H    H  21.863   6.377 -23.805 1.00 . A A . 384 GLU H    1 1 
       27 72722 1 1  6 GLU HA   H  21.876   3.523 -23.002 1.00 . A A . 384 GLU HA   1 1 
       27 72723 1 1  6 GLU HB2  H  22.996   4.854 -21.200 1.00 . A A . 384 GLU HB2  1 1 
       27 72724 1 1  6 GLU HB3  H  21.524   5.814 -21.041 1.00 . A A . 384 GLU HB3  1 1 
       27 72725 1 1  6 GLU HG2  H  20.247   3.805 -20.452 1.00 . A A . 384 GLU HG2  1 1 
       27 72726 1 1  6 GLU HG3  H  21.687   2.809 -20.666 1.00 . A A . 384 GLU HG3  1 1 
       27 72727 1 1  6 GLU N    N  22.290   5.527 -23.573 1.00 . A A . 384 GLU N    1 1 
       27 72728 1 1  6 GLU O    O  19.305   4.982 -22.062 1.00 . A A . 384 GLU O    1 1 
       27 72729 1 1  6 GLU OE1  O  21.522   5.187 -18.486 1.00 . A A . 384 GLU OE1  1 1 
       27 72730 1 1  6 GLU OE2  O  22.276   3.178 -18.302 1.00 . A A . 384 GLU OE2  1 1 
       27 72731 1 1  7 LEU C    C  17.487   3.180 -24.574 1.00 . A A . 385 LEU C    1 1 
       27 72732 1 1  7 LEU CA   C  18.125   4.566 -24.447 1.00 . A A . 385 LEU CA   1 1 
       27 72733 1 1  7 LEU CB   C  18.038   5.318 -25.776 1.00 . A A . 385 LEU CB   1 1 
       27 72734 1 1  7 LEU CD1  C  19.152   7.521 -25.397 1.00 . A A . 385 LEU CD1  1 1 
       27 72735 1 1  7 LEU CD2  C  16.998   7.411 -26.655 1.00 . A A . 385 LEU CD2  1 1 
       27 72736 1 1  7 LEU CG   C  17.805   6.806 -25.505 1.00 . A A . 385 LEU CG   1 1 
       27 72737 1 1  7 LEU H    H  20.200   4.186 -24.892 1.00 . A A . 385 LEU H    1 1 
       27 72738 1 1  7 LEU HA   H  17.643   5.135 -23.669 1.00 . A A . 385 LEU HA   1 1 
       27 72739 1 1  7 LEU HB2  H  18.960   5.192 -26.323 1.00 . A A . 385 LEU HB2  1 1 
       27 72740 1 1  7 LEU HB3  H  17.217   4.928 -26.358 1.00 . A A . 385 LEU HB3  1 1 
       27 72741 1 1  7 LEU HD11 H  19.951   6.796 -25.461 1.00 . A A . 385 LEU HD11 1 1 
       27 72742 1 1  7 LEU HD12 H  19.248   8.234 -26.203 1.00 . A A . 385 LEU HD12 1 1 
       27 72743 1 1  7 LEU HD13 H  19.211   8.038 -24.450 1.00 . A A . 385 LEU HD13 1 1 
       27 72744 1 1  7 LEU HD21 H  16.417   6.637 -27.134 1.00 . A A . 385 LEU HD21 1 1 
       27 72745 1 1  7 LEU HD22 H  16.335   8.172 -26.268 1.00 . A A . 385 LEU HD22 1 1 
       27 72746 1 1  7 LEU HD23 H  17.671   7.853 -27.374 1.00 . A A . 385 LEU HD23 1 1 
       27 72747 1 1  7 LEU HG   H  17.261   6.921 -24.579 1.00 . A A . 385 LEU HG   1 1 
       27 72748 1 1  7 LEU N    N  19.585   4.439 -24.172 1.00 . A A . 385 LEU N    1 1 
       27 72749 1 1  7 LEU O    O  17.528   2.560 -25.618 1.00 . A A . 385 LEU O    1 1 
       27 72750 1 1  8 PHE C    C  14.742   1.495 -23.788 1.00 . A A . 386 PHE C    1 1 
       27 72751 1 1  8 PHE CA   C  16.251   1.348 -23.580 1.00 . A A . 386 PHE CA   1 1 
       27 72752 1 1  8 PHE CB   C  16.547   0.705 -22.224 1.00 . A A . 386 PHE CB   1 1 
       27 72753 1 1  8 PHE CD1  C  16.281  -1.642 -23.135 1.00 . A A . 386 PHE CD1  1 1 
       27 72754 1 1  8 PHE CD2  C  14.991  -0.986 -21.161 1.00 . A A . 386 PHE CD2  1 1 
       27 72755 1 1  8 PHE CE1  C  15.701  -2.930 -23.085 1.00 . A A . 386 PHE CE1  1 1 
       27 72756 1 1  8 PHE CE2  C  14.411  -2.273 -21.111 1.00 . A A . 386 PHE CE2  1 1 
       27 72757 1 1  8 PHE CG   C  15.926  -0.671 -22.172 1.00 . A A . 386 PHE CG   1 1 
       27 72758 1 1  8 PHE CZ   C  14.766  -3.244 -22.074 1.00 . A A . 386 PHE CZ   1 1 
       27 72759 1 1  8 PHE H    H  16.872   3.208 -22.686 1.00 . A A . 386 PHE H    1 1 
       27 72760 1 1  8 PHE HA   H  16.687   0.757 -24.371 1.00 . A A . 386 PHE HA   1 1 
       27 72761 1 1  8 PHE HB2  H  17.615   0.624 -22.089 1.00 . A A . 386 PHE HB2  1 1 
       27 72762 1 1  8 PHE HB3  H  16.130   1.316 -21.438 1.00 . A A . 386 PHE HB3  1 1 
       27 72763 1 1  8 PHE HD1  H  16.995  -1.401 -23.908 1.00 . A A . 386 PHE HD1  1 1 
       27 72764 1 1  8 PHE HD2  H  14.721  -0.243 -20.425 1.00 . A A . 386 PHE HD2  1 1 
       27 72765 1 1  8 PHE HE1  H  15.971  -3.673 -23.821 1.00 . A A . 386 PHE HE1  1 1 
       27 72766 1 1  8 PHE HE2  H  13.698  -2.513 -20.339 1.00 . A A . 386 PHE HE2  1 1 
       27 72767 1 1  8 PHE HZ   H  14.323  -4.229 -22.036 1.00 . A A . 386 PHE HZ   1 1 
       27 72768 1 1  8 PHE N    N  16.895   2.691 -23.519 1.00 . A A . 386 PHE N    1 1 
       27 72769 1 1  8 PHE O    O  13.947   1.022 -23.001 1.00 . A A . 386 PHE O    1 1 
       27 72770 1 1  9 GLU C    C  12.173   0.978 -25.096 1.00 . A A . 387 GLU C    1 1 
       27 72771 1 1  9 GLU CA   C  12.886   2.332 -25.102 1.00 . A A . 387 GLU CA   1 1 
       27 72772 1 1  9 GLU CB   C  12.808   2.974 -26.488 1.00 . A A . 387 GLU CB   1 1 
       27 72773 1 1  9 GLU CD   C  11.119   4.750 -26.008 1.00 . A A . 387 GLU CD   1 1 
       27 72774 1 1  9 GLU CG   C  11.377   3.440 -26.756 1.00 . A A . 387 GLU CG   1 1 
       27 72775 1 1  9 GLU H    H  15.001   2.526 -25.465 1.00 . A A . 387 GLU H    1 1 
       27 72776 1 1  9 GLU HA   H  12.450   2.990 -24.367 1.00 . A A . 387 GLU HA   1 1 
       27 72777 1 1  9 GLU HB2  H  13.479   3.820 -26.529 1.00 . A A . 387 GLU HB2  1 1 
       27 72778 1 1  9 GLU HB3  H  13.096   2.250 -27.236 1.00 . A A . 387 GLU HB3  1 1 
       27 72779 1 1  9 GLU HG2  H  11.244   3.598 -27.817 1.00 . A A . 387 GLU HG2  1 1 
       27 72780 1 1  9 GLU HG3  H  10.683   2.688 -26.413 1.00 . A A . 387 GLU HG3  1 1 
       27 72781 1 1  9 GLU N    N  14.342   2.151 -24.842 1.00 . A A . 387 GLU N    1 1 
       27 72782 1 1  9 GLU O    O  12.305   0.191 -26.012 1.00 . A A . 387 GLU O    1 1 
       27 72783 1 1  9 GLU OE1  O  10.893   4.690 -24.811 1.00 . A A . 387 GLU OE1  1 1 
       27 72784 1 1  9 GLU OE2  O  11.153   5.789 -26.645 1.00 . A A . 387 GLU OE2  1 1 
       27 72785 1 1 10 ALA C    C   9.264  -0.390 -23.505 1.00 . A A . 388 ALA C    1 1 
       27 72786 1 1 10 ALA CA   C  10.695  -0.603 -24.004 1.00 . A A . 388 ALA CA   1 1 
       27 72787 1 1 10 ALA CB   C  11.490  -1.450 -23.009 1.00 . A A . 388 ALA CB   1 1 
       27 72788 1 1 10 ALA H    H  11.324   1.347 -23.340 1.00 . A A . 388 ALA H    1 1 
       27 72789 1 1 10 ALA HA   H  10.690  -1.080 -24.971 1.00 . A A . 388 ALA HA   1 1 
       27 72790 1 1 10 ALA HB1  H  11.962  -0.804 -22.284 1.00 . A A . 388 ALA HB1  1 1 
       27 72791 1 1 10 ALA HB2  H  10.824  -2.133 -22.505 1.00 . A A . 388 ALA HB2  1 1 
       27 72792 1 1 10 ALA HB3  H  12.248  -2.010 -23.538 1.00 . A A . 388 ALA HB3  1 1 
       27 72793 1 1 10 ALA N    N  11.417   0.699 -24.068 1.00 . A A . 388 ALA N    1 1 
       27 72794 1 1 10 ALA O    O   8.879   0.706 -23.147 1.00 . A A . 388 ALA O    1 1 
       27 72795 1 1 11 SER C    C   7.033  -1.170 -21.478 1.00 . A A . 389 SER C    1 1 
       27 72796 1 1 11 SER CA   C   7.066  -1.281 -23.004 1.00 . A A . 389 SER CA   1 1 
       27 72797 1 1 11 SER CB   C   6.360  -2.555 -23.465 1.00 . A A . 389 SER CB   1 1 
       27 72798 1 1 11 SER H    H   8.803  -2.302 -23.773 1.00 . A A . 389 SER H    1 1 
       27 72799 1 1 11 SER HA   H   6.603  -0.419 -23.457 1.00 . A A . 389 SER HA   1 1 
       27 72800 1 1 11 SER HB2  H   7.052  -3.179 -24.005 1.00 . A A . 389 SER HB2  1 1 
       27 72801 1 1 11 SER HB3  H   5.992  -3.094 -22.601 1.00 . A A . 389 SER HB3  1 1 
       27 72802 1 1 11 SER HG   H   4.618  -1.753 -23.792 1.00 . A A . 389 SER HG   1 1 
       27 72803 1 1 11 SER N    N   8.472  -1.427 -23.480 1.00 . A A . 389 SER N    1 1 
       27 72804 1 1 11 SER O    O   6.595  -0.179 -20.929 1.00 . A A . 389 SER O    1 1 
       27 72805 1 1 11 SER OG   O   5.277  -2.208 -24.319 1.00 . A A . 389 SER OG   1 1 
       27 72806 1 1 12 THR C    C   8.888  -2.417 -18.752 1.00 . A A . 390 THR C    1 1 
       27 72807 1 1 12 THR CA   C   7.483  -2.129 -19.300 1.00 . A A . 390 THR CA   1 1 
       27 72808 1 1 12 THR CB   C   6.506  -3.224 -18.870 1.00 . A A . 390 THR CB   1 1 
       27 72809 1 1 12 THR CG2  C   5.107  -2.900 -19.400 1.00 . A A . 390 THR CG2  1 1 
       27 72810 1 1 12 THR H    H   7.839  -2.971 -21.252 1.00 . A A . 390 THR H    1 1 
       27 72811 1 1 12 THR HA   H   7.134  -1.168 -18.958 1.00 . A A . 390 THR HA   1 1 
       27 72812 1 1 12 THR HB   H   6.474  -3.275 -17.792 1.00 . A A . 390 THR HB   1 1 
       27 72813 1 1 12 THR HG1  H   6.589  -5.167 -18.827 1.00 . A A . 390 THR HG1  1 1 
       27 72814 1 1 12 THR HG21 H   5.045  -1.847 -19.631 1.00 . A A . 390 THR HG21 1 1 
       27 72815 1 1 12 THR HG22 H   4.919  -3.477 -20.292 1.00 . A A . 390 THR HG22 1 1 
       27 72816 1 1 12 THR HG23 H   4.372  -3.148 -18.649 1.00 . A A . 390 THR HG23 1 1 
       27 72817 1 1 12 THR N    N   7.490  -2.180 -20.790 1.00 . A A . 390 THR N    1 1 
       27 72818 1 1 12 THR O    O   9.658  -3.123 -19.371 1.00 . A A . 390 THR O    1 1 
       27 72819 1 1 12 THR OG1  O   6.936  -4.472 -19.393 1.00 . A A . 390 THR OG1  1 1 
       27 72820 1 1 13 PRO C    C  10.608  -3.478 -16.396 1.00 . A A . 391 PRO C    1 1 
       27 72821 1 1 13 PRO CA   C  10.504  -2.062 -16.972 1.00 . A A . 391 PRO CA   1 1 
       27 72822 1 1 13 PRO CB   C  10.539  -1.020 -15.858 1.00 . A A . 391 PRO CB   1 1 
       27 72823 1 1 13 PRO CD   C   8.309  -0.992 -16.789 1.00 . A A . 391 PRO CD   1 1 
       27 72824 1 1 13 PRO CG   C   9.104  -0.750 -15.532 1.00 . A A . 391 PRO CG   1 1 
       27 72825 1 1 13 PRO HA   H  11.296  -1.877 -17.679 1.00 . A A . 391 PRO HA   1 1 
       27 72826 1 1 13 PRO HB2  H  11.058  -1.413 -14.995 1.00 . A A . 391 PRO HB2  1 1 
       27 72827 1 1 13 PRO HB3  H  11.014  -0.115 -16.205 1.00 . A A . 391 PRO HB3  1 1 
       27 72828 1 1 13 PRO HD2  H   7.379  -1.493 -16.557 1.00 . A A . 391 PRO HD2  1 1 
       27 72829 1 1 13 PRO HD3  H   8.123  -0.063 -17.304 1.00 . A A . 391 PRO HD3  1 1 
       27 72830 1 1 13 PRO HG2  H   8.774  -1.420 -14.749 1.00 . A A . 391 PRO HG2  1 1 
       27 72831 1 1 13 PRO HG3  H   8.983   0.274 -15.217 1.00 . A A . 391 PRO HG3  1 1 
       27 72832 1 1 13 PRO N    N   9.176  -1.857 -17.601 1.00 . A A . 391 PRO N    1 1 
       27 72833 1 1 13 PRO O    O   9.862  -3.854 -15.514 1.00 . A A . 391 PRO O    1 1 
       27 72834 1 1 14 ASP C    C  13.083  -5.860 -15.804 1.00 . A A . 392 ASP C    1 1 
       27 72835 1 1 14 ASP CA   C  11.674  -5.653 -16.364 1.00 . A A . 392 ASP CA   1 1 
       27 72836 1 1 14 ASP CB   C  11.435  -6.561 -17.573 1.00 . A A . 392 ASP CB   1 1 
       27 72837 1 1 14 ASP CG   C  12.367  -6.157 -18.720 1.00 . A A . 392 ASP CG   1 1 
       27 72838 1 1 14 ASP H    H  12.118  -3.941 -17.598 1.00 . A A . 392 ASP H    1 1 
       27 72839 1 1 14 ASP HA   H  10.935  -5.849 -15.606 1.00 . A A . 392 ASP HA   1 1 
       27 72840 1 1 14 ASP HB2  H  11.630  -7.586 -17.296 1.00 . A A . 392 ASP HB2  1 1 
       27 72841 1 1 14 ASP HB3  H  10.409  -6.465 -17.896 1.00 . A A . 392 ASP HB3  1 1 
       27 72842 1 1 14 ASP N    N  11.526  -4.264 -16.887 1.00 . A A . 392 ASP N    1 1 
       27 72843 1 1 14 ASP O    O  13.664  -6.920 -15.936 1.00 . A A . 392 ASP O    1 1 
       27 72844 1 1 14 ASP OD1  O  13.446  -5.663 -18.436 1.00 . A A . 392 ASP OD1  1 1 
       27 72845 1 1 14 ASP OD2  O  11.985  -6.350 -19.862 1.00 . A A . 392 ASP OD2  1 1 
       27 72846 1 1 15 SER C    C  15.402  -3.718 -13.850 1.00 . A A . 393 SER C    1 1 
       27 72847 1 1 15 SER CA   C  15.006  -4.998 -14.602 1.00 . A A . 393 SER CA   1 1 
       27 72848 1 1 15 SER CB   C  15.927  -5.231 -15.801 1.00 . A A . 393 SER CB   1 1 
       27 72849 1 1 15 SER H    H  13.147  -4.015 -15.076 1.00 . A A . 393 SER H    1 1 
       27 72850 1 1 15 SER HA   H  15.047  -5.848 -13.939 1.00 . A A . 393 SER HA   1 1 
       27 72851 1 1 15 SER HB2  H  15.439  -4.899 -16.703 1.00 . A A . 393 SER HB2  1 1 
       27 72852 1 1 15 SER HB3  H  16.843  -4.672 -15.664 1.00 . A A . 393 SER HB3  1 1 
       27 72853 1 1 15 SER HG   H  16.607  -6.906 -15.083 1.00 . A A . 393 SER HG   1 1 
       27 72854 1 1 15 SER N    N  13.636  -4.858 -15.175 1.00 . A A . 393 SER N    1 1 
       27 72855 1 1 15 SER O    O  15.668  -3.764 -12.665 1.00 . A A . 393 SER O    1 1 
       27 72856 1 1 15 SER OG   O  16.213  -6.620 -15.910 1.00 . A A . 393 SER OG   1 1 
       27 72857 1 1 16 PRO C    C  14.660  -0.836 -13.011 1.00 . A A . 394 PRO C    1 1 
       27 72858 1 1 16 PRO CA   C  15.793  -1.322 -13.920 1.00 . A A . 394 PRO CA   1 1 
       27 72859 1 1 16 PRO CB   C  15.982  -0.375 -15.103 1.00 . A A . 394 PRO CB   1 1 
       27 72860 1 1 16 PRO CD   C  15.125  -2.451 -15.988 1.00 . A A . 394 PRO CD   1 1 
       27 72861 1 1 16 PRO CG   C  15.152  -0.958 -16.201 1.00 . A A . 394 PRO CG   1 1 
       27 72862 1 1 16 PRO HA   H  16.714  -1.415 -13.369 1.00 . A A . 394 PRO HA   1 1 
       27 72863 1 1 16 PRO HB2  H  15.633   0.617 -14.849 1.00 . A A . 394 PRO HB2  1 1 
       27 72864 1 1 16 PRO HB3  H  17.018  -0.346 -15.400 1.00 . A A . 394 PRO HB3  1 1 
       27 72865 1 1 16 PRO HD2  H  14.146  -2.845 -16.223 1.00 . A A . 394 PRO HD2  1 1 
       27 72866 1 1 16 PRO HD3  H  15.883  -2.932 -16.584 1.00 . A A . 394 PRO HD3  1 1 
       27 72867 1 1 16 PRO HG2  H  14.149  -0.557 -16.156 1.00 . A A . 394 PRO HG2  1 1 
       27 72868 1 1 16 PRO HG3  H  15.598  -0.737 -17.158 1.00 . A A . 394 PRO HG3  1 1 
       27 72869 1 1 16 PRO N    N  15.426  -2.611 -14.557 1.00 . A A . 394 PRO N    1 1 
       27 72870 1 1 16 PRO O    O  13.591  -1.411 -12.973 1.00 . A A . 394 PRO O    1 1 
       27 72871 1 1 17 SER C    C  13.832   2.274 -11.380 1.00 . A A . 395 SER C    1 1 
       27 72872 1 1 17 SER CA   C  13.824   0.742 -11.373 1.00 . A A . 395 SER CA   1 1 
       27 72873 1 1 17 SER CB   C  14.185   0.208  -9.989 1.00 . A A . 395 SER CB   1 1 
       27 72874 1 1 17 SER H    H  15.756   0.671 -12.325 1.00 . A A . 395 SER H    1 1 
       27 72875 1 1 17 SER HA   H  12.858   0.368 -11.673 1.00 . A A . 395 SER HA   1 1 
       27 72876 1 1 17 SER HB2  H  13.398   0.443  -9.292 1.00 . A A . 395 SER HB2  1 1 
       27 72877 1 1 17 SER HB3  H  14.307  -0.866 -10.039 1.00 . A A . 395 SER HB3  1 1 
       27 72878 1 1 17 SER HG   H  16.074   0.621 -10.201 1.00 . A A . 395 SER HG   1 1 
       27 72879 1 1 17 SER N    N  14.888   0.221 -12.279 1.00 . A A . 395 SER N    1 1 
       27 72880 1 1 17 SER O    O  14.782   2.895 -11.813 1.00 . A A . 395 SER O    1 1 
       27 72881 1 1 17 SER OG   O  15.393   0.815  -9.551 1.00 . A A . 395 SER OG   1 1 
       27 72882 1 1 18 HIS C    C  12.361   4.880  -9.488 1.00 . A A . 396 HIS C    1 1 
       27 72883 1 1 18 HIS CA   C  12.734   4.376 -10.886 1.00 . A A . 396 HIS CA   1 1 
       27 72884 1 1 18 HIS CB   C  11.652   4.749 -11.900 1.00 . A A . 396 HIS CB   1 1 
       27 72885 1 1 18 HIS CD2  C  13.203   5.689 -13.800 1.00 . A A . 396 HIS CD2  1 1 
       27 72886 1 1 18 HIS CE1  C  12.630   4.324 -15.381 1.00 . A A . 396 HIS CE1  1 1 
       27 72887 1 1 18 HIS CG   C  12.262   4.842 -13.272 1.00 . A A . 396 HIS CG   1 1 
       27 72888 1 1 18 HIS H    H  12.026   2.366 -10.560 1.00 . A A . 396 HIS H    1 1 
       27 72889 1 1 18 HIS HA   H  13.683   4.786 -11.193 1.00 . A A . 396 HIS HA   1 1 
       27 72890 1 1 18 HIS HB2  H  10.881   3.992 -11.899 1.00 . A A . 396 HIS HB2  1 1 
       27 72891 1 1 18 HIS HB3  H  11.221   5.702 -11.633 1.00 . A A . 396 HIS HB3  1 1 
       27 72892 1 1 18 HIS HD1  H  11.256   3.251 -14.245 1.00 . A A . 396 HIS HD1  1 1 
       27 72893 1 1 18 HIS HD2  H  13.690   6.491 -13.264 1.00 . A A . 396 HIS HD2  1 1 
       27 72894 1 1 18 HIS HE1  H  12.567   3.823 -16.336 1.00 . A A . 396 HIS HE1  1 1 
       27 72895 1 1 18 HIS N    N  12.782   2.885 -10.904 1.00 . A A . 396 HIS N    1 1 
       27 72896 1 1 18 HIS ND1  N  11.910   3.979 -14.299 1.00 . A A . 396 HIS ND1  1 1 
       27 72897 1 1 18 HIS NE2  N  13.435   5.361 -15.132 1.00 . A A . 396 HIS NE2  1 1 
       27 72898 1 1 18 HIS O    O  11.201   5.063  -9.173 1.00 . A A . 396 HIS O    1 1 
       27 72899 1 1 19 LEU C    C  12.008   4.694  -6.592 1.00 . A A . 397 LEU C    1 1 
       27 72900 1 1 19 LEU CA   C  13.037   5.605  -7.275 1.00 . A A . 397 LEU CA   1 1 
       27 72901 1 1 19 LEU CB   C  12.462   7.007  -7.477 1.00 . A A . 397 LEU CB   1 1 
       27 72902 1 1 19 LEU CD1  C  14.539   8.275  -8.048 1.00 . A A . 397 LEU CD1  1 1 
       27 72903 1 1 19 LEU CD2  C  12.737   9.366  -6.706 1.00 . A A . 397 LEU CD2  1 1 
       27 72904 1 1 19 LEU CG   C  13.465   8.049  -6.981 1.00 . A A . 397 LEU CG   1 1 
       27 72905 1 1 19 LEU H    H  14.263   4.957  -8.925 1.00 . A A . 397 LEU H    1 1 
       27 72906 1 1 19 LEU HA   H  13.940   5.659  -6.689 1.00 . A A . 397 LEU HA   1 1 
       27 72907 1 1 19 LEU HB2  H  12.266   7.167  -8.528 1.00 . A A . 397 LEU HB2  1 1 
       27 72908 1 1 19 LEU HB3  H  11.542   7.103  -6.922 1.00 . A A . 397 LEU HB3  1 1 
       27 72909 1 1 19 LEU HD11 H  14.066   8.421  -9.008 1.00 . A A . 397 LEU HD11 1 1 
       27 72910 1 1 19 LEU HD12 H  15.119   9.150  -7.795 1.00 . A A . 397 LEU HD12 1 1 
       27 72911 1 1 19 LEU HD13 H  15.188   7.413  -8.094 1.00 . A A . 397 LEU HD13 1 1 
       27 72912 1 1 19 LEU HD21 H  12.240   9.697  -7.606 1.00 . A A . 397 LEU HD21 1 1 
       27 72913 1 1 19 LEU HD22 H  12.007   9.218  -5.925 1.00 . A A . 397 LEU HD22 1 1 
       27 72914 1 1 19 LEU HD23 H  13.451  10.114  -6.394 1.00 . A A . 397 LEU HD23 1 1 
       27 72915 1 1 19 LEU HG   H  13.931   7.695  -6.072 1.00 . A A . 397 LEU HG   1 1 
       27 72916 1 1 19 LEU N    N  13.335   5.109  -8.651 1.00 . A A . 397 LEU N    1 1 
       27 72917 1 1 19 LEU O    O  10.847   5.039  -6.504 1.00 . A A . 397 LEU O    1 1 
       27 72918 1 1 20 PRO C    C  11.218   3.078  -4.037 1.00 . A A . 398 PRO C    1 1 
       27 72919 1 1 20 PRO CA   C  11.565   2.591  -5.453 1.00 . A A . 398 PRO CA   1 1 
       27 72920 1 1 20 PRO CB   C  12.392   1.310  -5.391 1.00 . A A . 398 PRO CB   1 1 
       27 72921 1 1 20 PRO CD   C  13.851   3.062  -6.199 1.00 . A A . 398 PRO CD   1 1 
       27 72922 1 1 20 PRO CG   C  13.817   1.762  -5.436 1.00 . A A . 398 PRO CG   1 1 
       27 72923 1 1 20 PRO HA   H  10.674   2.427  -6.036 1.00 . A A . 398 PRO HA   1 1 
       27 72924 1 1 20 PRO HB2  H  12.192   0.780  -4.469 1.00 . A A . 398 PRO HB2  1 1 
       27 72925 1 1 20 PRO HB3  H  12.177   0.682  -6.241 1.00 . A A . 398 PRO HB3  1 1 
       27 72926 1 1 20 PRO HD2  H  14.529   3.759  -5.724 1.00 . A A . 398 PRO HD2  1 1 
       27 72927 1 1 20 PRO HD3  H  14.136   2.893  -7.224 1.00 . A A . 398 PRO HD3  1 1 
       27 72928 1 1 20 PRO HG2  H  14.187   1.911  -4.432 1.00 . A A . 398 PRO HG2  1 1 
       27 72929 1 1 20 PRO HG3  H  14.421   1.027  -5.946 1.00 . A A . 398 PRO HG3  1 1 
       27 72930 1 1 20 PRO N    N  12.468   3.555  -6.132 1.00 . A A . 398 PRO N    1 1 
       27 72931 1 1 20 PRO O    O  12.073   3.108  -3.173 1.00 . A A . 398 PRO O    1 1 
       27 72932 1 1 21 PRO C    C   9.402   2.753  -1.528 1.00 . A A . 399 PRO C    1 1 
       27 72933 1 1 21 PRO CA   C   9.534   3.926  -2.505 1.00 . A A . 399 PRO CA   1 1 
       27 72934 1 1 21 PRO CB   C   8.171   4.553  -2.781 1.00 . A A . 399 PRO CB   1 1 
       27 72935 1 1 21 PRO CD   C   8.874   3.448  -4.814 1.00 . A A . 399 PRO CD   1 1 
       27 72936 1 1 21 PRO CG   C   7.669   3.868  -4.013 1.00 . A A . 399 PRO CG   1 1 
       27 72937 1 1 21 PRO HA   H  10.213   4.671  -2.123 1.00 . A A . 399 PRO HA   1 1 
       27 72938 1 1 21 PRO HB2  H   7.503   4.373  -1.950 1.00 . A A . 399 PRO HB2  1 1 
       27 72939 1 1 21 PRO HB3  H   8.273   5.611  -2.962 1.00 . A A . 399 PRO HB3  1 1 
       27 72940 1 1 21 PRO HD2  H   8.726   2.459  -5.226 1.00 . A A . 399 PRO HD2  1 1 
       27 72941 1 1 21 PRO HD3  H   9.075   4.160  -5.598 1.00 . A A . 399 PRO HD3  1 1 
       27 72942 1 1 21 PRO HG2  H   7.085   3.001  -3.739 1.00 . A A . 399 PRO HG2  1 1 
       27 72943 1 1 21 PRO HG3  H   7.068   4.550  -4.594 1.00 . A A . 399 PRO HG3  1 1 
       27 72944 1 1 21 PRO N    N   9.974   3.444  -3.838 1.00 . A A . 399 PRO N    1 1 
       27 72945 1 1 21 PRO O    O   8.319   2.256  -1.287 1.00 . A A . 399 PRO O    1 1 
       27 72946 1 1 22 ASP C    C   9.474   1.506   1.150 1.00 . A A . 400 ASP C    1 1 
       27 72947 1 1 22 ASP CA   C  10.419   1.167  -0.004 1.00 . A A . 400 ASP CA   1 1 
       27 72948 1 1 22 ASP CB   C  11.849   0.988   0.509 1.00 . A A . 400 ASP CB   1 1 
       27 72949 1 1 22 ASP CG   C  11.966  -0.356   1.231 1.00 . A A . 400 ASP CG   1 1 
       27 72950 1 1 22 ASP H    H  11.355   2.722  -1.169 1.00 . A A . 400 ASP H    1 1 
       27 72951 1 1 22 ASP HA   H  10.094   0.271  -0.507 1.00 . A A . 400 ASP HA   1 1 
       27 72952 1 1 22 ASP HB2  H  12.536   1.011  -0.325 1.00 . A A . 400 ASP HB2  1 1 
       27 72953 1 1 22 ASP HB3  H  12.088   1.785   1.196 1.00 . A A . 400 ASP HB3  1 1 
       27 72954 1 1 22 ASP N    N  10.491   2.308  -0.963 1.00 . A A . 400 ASP N    1 1 
       27 72955 1 1 22 ASP O    O   8.826   0.645   1.711 1.00 . A A . 400 ASP O    1 1 
       27 72956 1 1 22 ASP OD1  O  11.499  -0.445   2.355 1.00 . A A . 400 ASP OD1  1 1 
       27 72957 1 1 22 ASP OD2  O  12.522  -1.272   0.649 1.00 . A A . 400 ASP OD2  1 1 
       27 72958 1 1 23 SER C    C   7.092   3.472   2.060 1.00 . A A . 401 SER C    1 1 
       27 72959 1 1 23 SER CA   C   8.479   3.159   2.616 1.00 . A A . 401 SER CA   1 1 
       27 72960 1 1 23 SER CB   C   9.114   4.412   3.216 1.00 . A A . 401 SER CB   1 1 
       27 72961 1 1 23 SER H    H   9.912   3.434   1.036 1.00 . A A . 401 SER H    1 1 
       27 72962 1 1 23 SER HA   H   8.423   2.378   3.360 1.00 . A A . 401 SER HA   1 1 
       27 72963 1 1 23 SER HB2  H   9.202   5.172   2.458 1.00 . A A . 401 SER HB2  1 1 
       27 72964 1 1 23 SER HB3  H   8.492   4.780   4.022 1.00 . A A . 401 SER HB3  1 1 
       27 72965 1 1 23 SER HG   H  10.548   4.584   4.522 1.00 . A A . 401 SER HG   1 1 
       27 72966 1 1 23 SER N    N   9.386   2.757   1.505 1.00 . A A . 401 SER N    1 1 
       27 72967 1 1 23 SER O    O   6.622   4.590   2.131 1.00 . A A . 401 SER O    1 1 
       27 72968 1 1 23 SER OG   O  10.409   4.092   3.709 1.00 . A A . 401 SER OG   1 1 
       27 72969 1 1 24 TRP C    C   4.208   3.585   1.778 1.00 . A A . 402 TRP C    1 1 
       27 72970 1 1 24 TRP CA   C   5.091   2.700   0.894 1.00 . A A . 402 TRP CA   1 1 
       27 72971 1 1 24 TRP CB   C   4.491   1.302   0.781 1.00 . A A . 402 TRP CB   1 1 
       27 72972 1 1 24 TRP CD1  C   4.496   0.865  -1.698 1.00 . A A . 402 TRP CD1  1 1 
       27 72973 1 1 24 TRP CD2  C   2.442   1.333  -0.906 1.00 . A A . 402 TRP CD2  1 1 
       27 72974 1 1 24 TRP CE2  C   2.303   1.115  -2.305 1.00 . A A . 402 TRP CE2  1 1 
       27 72975 1 1 24 TRP CE3  C   1.280   1.650  -0.154 1.00 . A A . 402 TRP CE3  1 1 
       27 72976 1 1 24 TRP CG   C   3.843   1.166  -0.554 1.00 . A A . 402 TRP CG   1 1 
       27 72977 1 1 24 TRP CH2  C  -0.093   1.525  -2.183 1.00 . A A . 402 TRP CH2  1 1 
       27 72978 1 1 24 TRP CZ2  C   1.052   1.208  -2.942 1.00 . A A . 402 TRP CZ2  1 1 
       27 72979 1 1 24 TRP CZ3  C   0.019   1.745  -0.790 1.00 . A A . 402 TRP CZ3  1 1 
       27 72980 1 1 24 TRP H    H   6.865   1.604   1.428 1.00 . A A . 402 TRP H    1 1 
       27 72981 1 1 24 TRP HA   H   5.181   3.135  -0.088 1.00 . A A . 402 TRP HA   1 1 
       27 72982 1 1 24 TRP HB2  H   5.272   0.563   0.883 1.00 . A A . 402 TRP HB2  1 1 
       27 72983 1 1 24 TRP HB3  H   3.754   1.160   1.556 1.00 . A A . 402 TRP HB3  1 1 
       27 72984 1 1 24 TRP HD1  H   5.557   0.682  -1.782 1.00 . A A . 402 TRP HD1  1 1 
       27 72985 1 1 24 TRP HE1  H   3.800   0.638  -3.675 1.00 . A A . 402 TRP HE1  1 1 
       27 72986 1 1 24 TRP HE3  H   1.359   1.820   0.910 1.00 . A A . 402 TRP HE3  1 1 
       27 72987 1 1 24 TRP HH2  H  -1.057   1.598  -2.664 1.00 . A A . 402 TRP HH2  1 1 
       27 72988 1 1 24 TRP HZ2  H   0.970   1.042  -4.004 1.00 . A A . 402 TRP HZ2  1 1 
       27 72989 1 1 24 TRP HZ3  H  -0.858   1.987  -0.211 1.00 . A A . 402 TRP HZ3  1 1 
       27 72990 1 1 24 TRP N    N   6.447   2.489   1.485 1.00 . A A . 402 TRP N    1 1 
       27 72991 1 1 24 TRP NE1  N   3.584   0.833  -2.739 1.00 . A A . 402 TRP NE1  1 1 
       27 72992 1 1 24 TRP O    O   3.890   4.695   1.416 1.00 . A A . 402 TRP O    1 1 
       27 72993 1 1 25 ALA C    C   3.497   5.350   3.960 1.00 . A A . 403 ALA C    1 1 
       27 72994 1 1 25 ALA CA   C   2.927   3.936   3.813 1.00 . A A . 403 ALA CA   1 1 
       27 72995 1 1 25 ALA CB   C   2.929   3.212   5.160 1.00 . A A . 403 ALA CB   1 1 
       27 72996 1 1 25 ALA H    H   4.062   2.202   3.197 1.00 . A A . 403 ALA H    1 1 
       27 72997 1 1 25 ALA HA   H   1.922   3.979   3.418 1.00 . A A . 403 ALA HA   1 1 
       27 72998 1 1 25 ALA HB1  H   2.812   2.151   4.999 1.00 . A A . 403 ALA HB1  1 1 
       27 72999 1 1 25 ALA HB2  H   3.864   3.398   5.667 1.00 . A A . 403 ALA HB2  1 1 
       27 73000 1 1 25 ALA HB3  H   2.113   3.577   5.766 1.00 . A A . 403 ALA HB3  1 1 
       27 73001 1 1 25 ALA N    N   3.801   3.106   2.923 1.00 . A A . 403 ALA N    1 1 
       27 73002 1 1 25 ALA O    O   2.805   6.328   3.764 1.00 . A A . 403 ALA O    1 1 
       27 73003 1 1 26 THR C    C   5.177   7.587   3.109 1.00 . A A . 404 THR C    1 1 
       27 73004 1 1 26 THR CA   C   5.352   6.826   4.424 1.00 . A A . 404 THR CA   1 1 
       27 73005 1 1 26 THR CB   C   6.834   6.585   4.720 1.00 . A A . 404 THR CB   1 1 
       27 73006 1 1 26 THR CG2  C   7.398   7.771   5.504 1.00 . A A . 404 THR CG2  1 1 
       27 73007 1 1 26 THR H    H   5.303   4.670   4.433 1.00 . A A . 404 THR H    1 1 
       27 73008 1 1 26 THR HA   H   4.892   7.363   5.239 1.00 . A A . 404 THR HA   1 1 
       27 73009 1 1 26 THR HB   H   7.374   6.484   3.791 1.00 . A A . 404 THR HB   1 1 
       27 73010 1 1 26 THR HG1  H   7.866   5.381   5.846 1.00 . A A . 404 THR HG1  1 1 
       27 73011 1 1 26 THR HG21 H   6.766   7.972   6.357 1.00 . A A . 404 THR HG21 1 1 
       27 73012 1 1 26 THR HG22 H   8.395   7.536   5.843 1.00 . A A . 404 THR HG22 1 1 
       27 73013 1 1 26 THR HG23 H   7.430   8.642   4.866 1.00 . A A . 404 THR HG23 1 1 
       27 73014 1 1 26 THR N    N   4.753   5.468   4.288 1.00 . A A . 404 THR N    1 1 
       27 73015 1 1 26 THR O    O   4.925   8.777   3.092 1.00 . A A . 404 THR O    1 1 
       27 73016 1 1 26 THR OG1  O   6.977   5.396   5.485 1.00 . A A . 404 THR OG1  1 1 
       27 73017 1 1 27 LEU C    C   3.642   7.875   0.452 1.00 . A A . 405 LEU C    1 1 
       27 73018 1 1 27 LEU CA   C   5.124   7.567   0.683 1.00 . A A . 405 LEU CA   1 1 
       27 73019 1 1 27 LEU CB   C   5.642   6.541  -0.338 1.00 . A A . 405 LEU CB   1 1 
       27 73020 1 1 27 LEU CD1  C   4.139   7.063  -2.283 1.00 . A A . 405 LEU CD1  1 1 
       27 73021 1 1 27 LEU CD2  C   6.103   8.540  -1.813 1.00 . A A . 405 LEU CD2  1 1 
       27 73022 1 1 27 LEU CG   C   5.581   7.097  -1.774 1.00 . A A . 405 LEU CG   1 1 
       27 73023 1 1 27 LEU H    H   5.487   5.938   2.043 1.00 . A A . 405 LEU H    1 1 
       27 73024 1 1 27 LEU HA   H   5.712   8.469   0.634 1.00 . A A . 405 LEU HA   1 1 
       27 73025 1 1 27 LEU HB2  H   6.664   6.290  -0.100 1.00 . A A . 405 LEU HB2  1 1 
       27 73026 1 1 27 LEU HB3  H   5.036   5.648  -0.281 1.00 . A A . 405 LEU HB3  1 1 
       27 73027 1 1 27 LEU HD11 H   3.532   6.481  -1.606 1.00 . A A . 405 LEU HD11 1 1 
       27 73028 1 1 27 LEU HD12 H   3.751   8.069  -2.340 1.00 . A A . 405 LEU HD12 1 1 
       27 73029 1 1 27 LEU HD13 H   4.114   6.613  -3.265 1.00 . A A . 405 LEU HD13 1 1 
       27 73030 1 1 27 LEU HD21 H   6.843   8.676  -1.039 1.00 . A A . 405 LEU HD21 1 1 
       27 73031 1 1 27 LEU HD22 H   6.550   8.735  -2.777 1.00 . A A . 405 LEU HD22 1 1 
       27 73032 1 1 27 LEU HD23 H   5.284   9.224  -1.651 1.00 . A A . 405 LEU HD23 1 1 
       27 73033 1 1 27 LEU HG   H   6.194   6.480  -2.415 1.00 . A A . 405 LEU HG   1 1 
       27 73034 1 1 27 LEU N    N   5.294   6.899   2.004 1.00 . A A . 405 LEU N    1 1 
       27 73035 1 1 27 LEU O    O   3.293   8.788  -0.268 1.00 . A A . 405 LEU O    1 1 
       27 73036 1 1 28 LEU C    C   0.860   8.500   1.788 1.00 . A A . 406 LEU C    1 1 
       27 73037 1 1 28 LEU CA   C   1.313   7.354   0.884 1.00 . A A . 406 LEU CA   1 1 
       27 73038 1 1 28 LEU CB   C   0.647   6.038   1.294 1.00 . A A . 406 LEU CB   1 1 
       27 73039 1 1 28 LEU CD1  C  -0.381   5.810  -0.973 1.00 . A A . 406 LEU CD1  1 1 
       27 73040 1 1 28 LEU CD2  C  -1.359   4.581   0.967 1.00 . A A . 406 LEU CD2  1 1 
       27 73041 1 1 28 LEU CG   C  -0.668   5.874   0.529 1.00 . A A . 406 LEU CG   1 1 
       27 73042 1 1 28 LEU H    H   3.080   6.386   1.634 1.00 . A A . 406 LEU H    1 1 
       27 73043 1 1 28 LEU HA   H   1.091   7.575  -0.147 1.00 . A A . 406 LEU HA   1 1 
       27 73044 1 1 28 LEU HB2  H   1.307   5.212   1.060 1.00 . A A . 406 LEU HB2  1 1 
       27 73045 1 1 28 LEU HB3  H   0.447   6.047   2.355 1.00 . A A . 406 LEU HB3  1 1 
       27 73046 1 1 28 LEU HD11 H   0.674   5.954  -1.144 1.00 . A A . 406 LEU HD11 1 1 
       27 73047 1 1 28 LEU HD12 H  -0.680   4.844  -1.355 1.00 . A A . 406 LEU HD12 1 1 
       27 73048 1 1 28 LEU HD13 H  -0.938   6.584  -1.477 1.00 . A A . 406 LEU HD13 1 1 
       27 73049 1 1 28 LEU HD21 H  -1.556   4.621   2.028 1.00 . A A . 406 LEU HD21 1 1 
       27 73050 1 1 28 LEU HD22 H  -2.289   4.472   0.431 1.00 . A A . 406 LEU HD22 1 1 
       27 73051 1 1 28 LEU HD23 H  -0.717   3.740   0.750 1.00 . A A . 406 LEU HD23 1 1 
       27 73052 1 1 28 LEU HG   H  -1.311   6.716   0.736 1.00 . A A . 406 LEU HG   1 1 
       27 73053 1 1 28 LEU N    N   2.772   7.117   1.060 1.00 . A A . 406 LEU N    1 1 
       27 73054 1 1 28 LEU O    O  -0.041   9.246   1.459 1.00 . A A . 406 LEU O    1 1 
       27 73055 1 1 29 ALA C    C   1.547  11.095   3.261 1.00 . A A . 407 ALA C    1 1 
       27 73056 1 1 29 ALA CA   C   1.097   9.754   3.845 1.00 . A A . 407 ALA CA   1 1 
       27 73057 1 1 29 ALA CB   C   1.835   9.460   5.152 1.00 . A A . 407 ALA CB   1 1 
       27 73058 1 1 29 ALA H    H   2.212   8.042   3.167 1.00 . A A . 407 ALA H    1 1 
       27 73059 1 1 29 ALA HA   H   0.032   9.752   4.012 1.00 . A A . 407 ALA HA   1 1 
       27 73060 1 1 29 ALA HB1  H   2.127   8.421   5.174 1.00 . A A . 407 ALA HB1  1 1 
       27 73061 1 1 29 ALA HB2  H   2.716  10.083   5.215 1.00 . A A . 407 ALA HB2  1 1 
       27 73062 1 1 29 ALA HB3  H   1.185   9.670   5.987 1.00 . A A . 407 ALA HB3  1 1 
       27 73063 1 1 29 ALA N    N   1.485   8.650   2.923 1.00 . A A . 407 ALA N    1 1 
       27 73064 1 1 29 ALA O    O   0.853  12.088   3.352 1.00 . A A . 407 ALA O    1 1 
       27 73065 1 1 30 GLN C    C   2.597  12.604   0.671 1.00 . A A . 408 GLN C    1 1 
       27 73066 1 1 30 GLN CA   C   3.199  12.404   2.065 1.00 . A A . 408 GLN CA   1 1 
       27 73067 1 1 30 GLN CB   C   4.715  12.240   1.979 1.00 . A A . 408 GLN CB   1 1 
       27 73068 1 1 30 GLN CD   C   5.999  13.986   3.222 1.00 . A A . 408 GLN CD   1 1 
       27 73069 1 1 30 GLN CG   C   5.341  12.611   3.324 1.00 . A A . 408 GLN CG   1 1 
       27 73070 1 1 30 GLN H    H   3.249  10.317   2.595 1.00 . A A . 408 GLN H    1 1 
       27 73071 1 1 30 GLN HA   H   2.955  13.234   2.706 1.00 . A A . 408 GLN HA   1 1 
       27 73072 1 1 30 GLN HB2  H   4.955  11.214   1.739 1.00 . A A . 408 GLN HB2  1 1 
       27 73073 1 1 30 GLN HB3  H   5.106  12.891   1.212 1.00 . A A . 408 GLN HB3  1 1 
       27 73074 1 1 30 GLN HE21 H   7.138  13.483   1.676 1.00 . A A . 408 GLN HE21 1 1 
       27 73075 1 1 30 GLN HE22 H   7.322  15.080   2.223 1.00 . A A . 408 GLN HE22 1 1 
       27 73076 1 1 30 GLN HG2  H   4.572  12.634   4.083 1.00 . A A . 408 GLN HG2  1 1 
       27 73077 1 1 30 GLN HG3  H   6.085  11.876   3.590 1.00 . A A . 408 GLN HG3  1 1 
       27 73078 1 1 30 GLN N    N   2.705  11.129   2.659 1.00 . A A . 408 GLN N    1 1 
       27 73079 1 1 30 GLN NE2  N   6.894  14.201   2.297 1.00 . A A . 408 GLN NE2  1 1 
       27 73080 1 1 30 GLN O    O   2.277  13.707   0.275 1.00 . A A . 408 GLN O    1 1 
       27 73081 1 1 30 GLN OE1  O   5.695  14.877   3.991 1.00 . A A . 408 GLN OE1  1 1 
       27 73082 1 1 31 TRP C    C   0.402  12.162  -1.339 1.00 . A A . 409 TRP C    1 1 
       27 73083 1 1 31 TRP CA   C   1.851  11.672  -1.438 1.00 . A A . 409 TRP CA   1 1 
       27 73084 1 1 31 TRP CB   C   1.919  10.256  -2.027 1.00 . A A . 409 TRP CB   1 1 
       27 73085 1 1 31 TRP CD1  C   1.433  10.761  -4.462 1.00 . A A . 409 TRP CD1  1 1 
       27 73086 1 1 31 TRP CD2  C  -0.150   9.481  -3.503 1.00 . A A . 409 TRP CD2  1 1 
       27 73087 1 1 31 TRP CE2  C  -0.549   9.684  -4.855 1.00 . A A . 409 TRP CE2  1 1 
       27 73088 1 1 31 TRP CE3  C  -0.986   8.697  -2.666 1.00 . A A . 409 TRP CE3  1 1 
       27 73089 1 1 31 TRP CG   C   1.109  10.176  -3.284 1.00 . A A . 409 TRP CG   1 1 
       27 73090 1 1 31 TRP CH2  C  -2.558   8.350  -4.519 1.00 . A A . 409 TRP CH2  1 1 
       27 73091 1 1 31 TRP CZ2  C  -1.737   9.127  -5.364 1.00 . A A . 409 TRP CZ2  1 1 
       27 73092 1 1 31 TRP CZ3  C  -2.183   8.135  -3.172 1.00 . A A . 409 TRP CZ3  1 1 
       27 73093 1 1 31 TRP H    H   2.699  10.663   0.267 1.00 . A A . 409 TRP H    1 1 
       27 73094 1 1 31 TRP HA   H   2.438  12.350  -2.037 1.00 . A A . 409 TRP HA   1 1 
       27 73095 1 1 31 TRP HB2  H   2.948  10.012  -2.249 1.00 . A A . 409 TRP HB2  1 1 
       27 73096 1 1 31 TRP HB3  H   1.533   9.551  -1.307 1.00 . A A . 409 TRP HB3  1 1 
       27 73097 1 1 31 TRP HD1  H   2.315  11.357  -4.645 1.00 . A A . 409 TRP HD1  1 1 
       27 73098 1 1 31 TRP HE1  H   0.448  10.773  -6.326 1.00 . A A . 409 TRP HE1  1 1 
       27 73099 1 1 31 TRP HE3  H  -0.707   8.529  -1.636 1.00 . A A . 409 TRP HE3  1 1 
       27 73100 1 1 31 TRP HH2  H  -3.472   7.920  -4.901 1.00 . A A . 409 TRP HH2  1 1 
       27 73101 1 1 31 TRP HZ2  H  -2.019   9.294  -6.392 1.00 . A A . 409 TRP HZ2  1 1 
       27 73102 1 1 31 TRP HZ3  H  -2.813   7.539  -2.526 1.00 . A A . 409 TRP HZ3  1 1 
       27 73103 1 1 31 TRP N    N   2.437  11.544  -0.072 1.00 . A A . 409 TRP N    1 1 
       27 73104 1 1 31 TRP NE1  N   0.451  10.469  -5.394 1.00 . A A . 409 TRP NE1  1 1 
       27 73105 1 1 31 TRP O    O   0.015  13.117  -1.982 1.00 . A A . 409 TRP O    1 1 
       27 73106 1 1 32 ALA C    C  -1.889  13.433  -0.042 1.00 . A A . 410 ALA C    1 1 
       27 73107 1 1 32 ALA CA   C  -1.821  11.950  -0.410 1.00 . A A . 410 ALA CA   1 1 
       27 73108 1 1 32 ALA CB   C  -2.400  11.087   0.711 1.00 . A A . 410 ALA CB   1 1 
       27 73109 1 1 32 ALA H    H  -0.073  10.747  -0.031 1.00 . A A . 410 ALA H    1 1 
       27 73110 1 1 32 ALA HA   H  -2.354  11.767  -1.329 1.00 . A A . 410 ALA HA   1 1 
       27 73111 1 1 32 ALA HB1  H  -1.708  11.062   1.540 1.00 . A A . 410 ALA HB1  1 1 
       27 73112 1 1 32 ALA HB2  H  -3.339  11.505   1.039 1.00 . A A . 410 ALA HB2  1 1 
       27 73113 1 1 32 ALA HB3  H  -2.560  10.083   0.346 1.00 . A A . 410 ALA HB3  1 1 
       27 73114 1 1 32 ALA N    N  -0.401  11.517  -0.541 1.00 . A A . 410 ALA N    1 1 
       27 73115 1 1 32 ALA O    O  -2.768  14.148  -0.474 1.00 . A A . 410 ALA O    1 1 
       27 73116 1 1 33 ASP C    C  -0.559  16.209  -0.043 1.00 . A A . 411 ASP C    1 1 
       27 73117 1 1 33 ASP CA   C  -0.972  15.335   1.144 1.00 . A A . 411 ASP CA   1 1 
       27 73118 1 1 33 ASP CB   C   0.056  15.440   2.271 1.00 . A A . 411 ASP CB   1 1 
       27 73119 1 1 33 ASP CG   C  -0.199  16.714   3.078 1.00 . A A . 411 ASP CG   1 1 
       27 73120 1 1 33 ASP H    H  -0.265  13.303   1.083 1.00 . A A . 411 ASP H    1 1 
       27 73121 1 1 33 ASP HA   H  -1.947  15.622   1.505 1.00 . A A . 411 ASP HA   1 1 
       27 73122 1 1 33 ASP HB2  H  -0.033  14.579   2.918 1.00 . A A . 411 ASP HB2  1 1 
       27 73123 1 1 33 ASP HB3  H   1.049  15.475   1.851 1.00 . A A . 411 ASP HB3  1 1 
       27 73124 1 1 33 ASP N    N  -0.964  13.897   0.750 1.00 . A A . 411 ASP N    1 1 
       27 73125 1 1 33 ASP O    O  -1.234  17.157  -0.389 1.00 . A A . 411 ASP O    1 1 
       27 73126 1 1 33 ASP OD1  O  -1.321  17.194   3.052 1.00 . A A . 411 ASP OD1  1 1 
       27 73127 1 1 33 ASP OD2  O   0.731  17.189   3.707 1.00 . A A . 411 ASP OD2  1 1 
       27 73128 1 1 34 ARG C    C  -0.086  16.687  -2.928 1.00 . A A . 412 ARG C    1 1 
       27 73129 1 1 34 ARG CA   C   0.986  16.712  -1.839 1.00 . A A . 412 ARG CA   1 1 
       27 73130 1 1 34 ARG CB   C   2.269  16.040  -2.330 1.00 . A A . 412 ARG CB   1 1 
       27 73131 1 1 34 ARG CD   C   4.595  16.729  -2.939 1.00 . A A . 412 ARG CD   1 1 
       27 73132 1 1 34 ARG CG   C   3.480  16.873  -1.901 1.00 . A A . 412 ARG CG   1 1 
       27 73133 1 1 34 ARG CZ   C   6.267  18.469  -2.746 1.00 . A A . 412 ARG CZ   1 1 
       27 73134 1 1 34 ARG H    H   1.073  15.126  -0.381 1.00 . A A . 412 ARG H    1 1 
       27 73135 1 1 34 ARG HA   H   1.191  17.724  -1.535 1.00 . A A . 412 ARG HA   1 1 
       27 73136 1 1 34 ARG HB2  H   2.343  15.050  -1.904 1.00 . A A . 412 ARG HB2  1 1 
       27 73137 1 1 34 ARG HB3  H   2.248  15.969  -3.408 1.00 . A A . 412 ARG HB3  1 1 
       27 73138 1 1 34 ARG HD2  H   5.389  16.106  -2.552 1.00 . A A . 412 ARG HD2  1 1 
       27 73139 1 1 34 ARG HD3  H   4.204  16.316  -3.856 1.00 . A A . 412 ARG HD3  1 1 
       27 73140 1 1 34 ARG HE   H   4.521  18.762  -3.644 1.00 . A A . 412 ARG HE   1 1 
       27 73141 1 1 34 ARG HG2  H   3.192  17.911  -1.821 1.00 . A A . 412 ARG HG2  1 1 
       27 73142 1 1 34 ARG HG3  H   3.835  16.523  -0.943 1.00 . A A . 412 ARG HG3  1 1 
       27 73143 1 1 34 ARG HH11 H   5.974  17.777  -0.891 1.00 . A A . 412 ARG HH11 1 1 
       27 73144 1 1 34 ARG HH12 H   7.520  18.502  -1.185 1.00 . A A . 412 ARG HH12 1 1 
       27 73145 1 1 34 ARG HH21 H   6.836  19.245  -4.503 1.00 . A A . 412 ARG HH21 1 1 
       27 73146 1 1 34 ARG HH22 H   8.008  19.334  -3.230 1.00 . A A . 412 ARG HH22 1 1 
       27 73147 1 1 34 ARG N    N   0.542  15.896  -0.672 1.00 . A A . 412 ARG N    1 1 
       27 73148 1 1 34 ARG NE   N   5.085  18.116  -3.172 1.00 . A A . 412 ARG NE   1 1 
       27 73149 1 1 34 ARG NH1  N   6.614  18.231  -1.512 1.00 . A A . 412 ARG NH1  1 1 
       27 73150 1 1 34 ARG NH2  N   7.102  19.062  -3.556 1.00 . A A . 412 ARG NH2  1 1 
       27 73151 1 1 34 ARG O    O  -0.488  17.710  -3.447 1.00 . A A . 412 ARG O    1 1 
       27 73152 1 1 35 ALA C    C  -2.903  16.077  -3.824 1.00 . A A . 413 ALA C    1 1 
       27 73153 1 1 35 ALA CA   C  -1.613  15.416  -4.315 1.00 . A A . 413 ALA CA   1 1 
       27 73154 1 1 35 ALA CB   C  -1.821  13.914  -4.512 1.00 . A A . 413 ALA CB   1 1 
       27 73155 1 1 35 ALA H    H  -0.221  14.716  -2.828 1.00 . A A . 413 ALA H    1 1 
       27 73156 1 1 35 ALA HA   H  -1.280  15.868  -5.236 1.00 . A A . 413 ALA HA   1 1 
       27 73157 1 1 35 ALA HB1  H  -1.412  13.380  -3.666 1.00 . A A . 413 ALA HB1  1 1 
       27 73158 1 1 35 ALA HB2  H  -2.877  13.704  -4.592 1.00 . A A . 413 ALA HB2  1 1 
       27 73159 1 1 35 ALA HB3  H  -1.322  13.596  -5.414 1.00 . A A . 413 ALA HB3  1 1 
       27 73160 1 1 35 ALA N    N  -0.558  15.522  -3.267 1.00 . A A . 413 ALA N    1 1 
       27 73161 1 1 35 ALA O    O  -3.742  16.482  -4.605 1.00 . A A . 413 ALA O    1 1 
       27 73162 1 1 36 LEU C    C  -4.137  18.356  -2.045 1.00 . A A . 414 LEU C    1 1 
       27 73163 1 1 36 LEU CA   C  -4.281  16.830  -1.981 1.00 . A A . 414 LEU CA   1 1 
       27 73164 1 1 36 LEU CB   C  -4.338  16.301  -0.541 1.00 . A A . 414 LEU CB   1 1 
       27 73165 1 1 36 LEU CD1  C  -4.283  18.364   0.849 1.00 . A A . 414 LEU CD1  1 1 
       27 73166 1 1 36 LEU CD2  C  -6.405  17.760  -0.344 1.00 . A A . 414 LEU CD2  1 1 
       27 73167 1 1 36 LEU CG   C  -5.164  17.209   0.377 1.00 . A A . 414 LEU CG   1 1 
       27 73168 1 1 36 LEU H    H  -2.369  15.871  -1.923 1.00 . A A . 414 LEU H    1 1 
       27 73169 1 1 36 LEU HA   H  -5.157  16.511  -2.510 1.00 . A A . 414 LEU HA   1 1 
       27 73170 1 1 36 LEU HB2  H  -4.778  15.316  -0.547 1.00 . A A . 414 LEU HB2  1 1 
       27 73171 1 1 36 LEU HB3  H  -3.331  16.234  -0.154 1.00 . A A . 414 LEU HB3  1 1 
       27 73172 1 1 36 LEU HD11 H  -3.264  18.191   0.526 1.00 . A A . 414 LEU HD11 1 1 
       27 73173 1 1 36 LEU HD12 H  -4.642  19.287   0.424 1.00 . A A . 414 LEU HD12 1 1 
       27 73174 1 1 36 LEU HD13 H  -4.312  18.421   1.926 1.00 . A A . 414 LEU HD13 1 1 
       27 73175 1 1 36 LEU HD21 H  -6.569  17.207  -1.256 1.00 . A A . 414 LEU HD21 1 1 
       27 73176 1 1 36 LEU HD22 H  -7.268  17.657   0.298 1.00 . A A . 414 LEU HD22 1 1 
       27 73177 1 1 36 LEU HD23 H  -6.254  18.804  -0.576 1.00 . A A . 414 LEU HD23 1 1 
       27 73178 1 1 36 LEU HG   H  -5.476  16.632   1.225 1.00 . A A . 414 LEU HG   1 1 
       27 73179 1 1 36 LEU N    N  -3.061  16.195  -2.535 1.00 . A A . 414 LEU N    1 1 
       27 73180 1 1 36 LEU O    O  -5.064  19.063  -2.384 1.00 . A A . 414 LEU O    1 1 
       27 73181 1 1 37 ARG C    C  -2.408  20.778  -3.192 1.00 . A A . 415 ARG C    1 1 
       27 73182 1 1 37 ARG CA   C  -2.779  20.341  -1.771 1.00 . A A . 415 ARG CA   1 1 
       27 73183 1 1 37 ARG CB   C  -1.626  20.611  -0.806 1.00 . A A . 415 ARG CB   1 1 
       27 73184 1 1 37 ARG CD   C  -0.177  22.428   0.106 1.00 . A A . 415 ARG CD   1 1 
       27 73185 1 1 37 ARG CG   C  -1.532  22.111  -0.530 1.00 . A A . 415 ARG CG   1 1 
       27 73186 1 1 37 ARG CZ   C   2.037  22.642  -0.851 1.00 . A A . 415 ARG CZ   1 1 
       27 73187 1 1 37 ARG H    H  -2.244  18.280  -1.457 1.00 . A A . 415 ARG H    1 1 
       27 73188 1 1 37 ARG HA   H  -3.666  20.851  -1.437 1.00 . A A . 415 ARG HA   1 1 
       27 73189 1 1 37 ARG HB2  H  -1.800  20.083   0.120 1.00 . A A . 415 ARG HB2  1 1 
       27 73190 1 1 37 ARG HB3  H  -0.700  20.269  -1.246 1.00 . A A . 415 ARG HB3  1 1 
       27 73191 1 1 37 ARG HD2  H  -0.145  23.461   0.427 1.00 . A A . 415 ARG HD2  1 1 
       27 73192 1 1 37 ARG HD3  H   0.012  21.769   0.940 1.00 . A A . 415 ARG HD3  1 1 
       27 73193 1 1 37 ARG HE   H   0.563  21.684  -1.773 1.00 . A A . 415 ARG HE   1 1 
       27 73194 1 1 37 ARG HG2  H  -1.630  22.655  -1.459 1.00 . A A . 415 ARG HG2  1 1 
       27 73195 1 1 37 ARG HG3  H  -2.321  22.403   0.145 1.00 . A A . 415 ARG HG3  1 1 
       27 73196 1 1 37 ARG HH11 H   1.459  24.481  -0.316 1.00 . A A . 415 ARG HH11 1 1 
       27 73197 1 1 37 ARG HH12 H   3.170  24.230  -0.402 1.00 . A A . 415 ARG HH12 1 1 
       27 73198 1 1 37 ARG HH21 H   2.901  20.907  -1.360 1.00 . A A . 415 ARG HH21 1 1 
       27 73199 1 1 37 ARG HH22 H   3.987  22.206  -0.994 1.00 . A A . 415 ARG HH22 1 1 
       27 73200 1 1 37 ARG N    N  -2.981  18.866  -1.726 1.00 . A A . 415 ARG N    1 1 
       27 73201 1 1 37 ARG NE   N   0.821  22.186  -0.973 1.00 . A A . 415 ARG NE   1 1 
       27 73202 1 1 37 ARG NH1  N   2.238  23.880  -0.495 1.00 . A A . 415 ARG NH1  1 1 
       27 73203 1 1 37 ARG NH2  N   3.054  21.857  -1.087 1.00 . A A . 415 ARG NH2  1 1 
       27 73204 1 1 37 ARG O    O  -1.431  21.467  -3.404 1.00 . A A . 415 ARG O    1 1 
       27 73205 1 1 38 SER C    C  -4.021  20.369  -6.499 1.00 . A A . 416 SER C    1 1 
       27 73206 1 1 38 SER CA   C  -2.873  20.776  -5.572 1.00 . A A . 416 SER CA   1 1 
       27 73207 1 1 38 SER CB   C  -1.601  20.009  -5.926 1.00 . A A . 416 SER CB   1 1 
       27 73208 1 1 38 SER H    H  -3.967  19.827  -3.975 1.00 . A A . 416 SER H    1 1 
       27 73209 1 1 38 SER HA   H  -2.694  21.837  -5.636 1.00 . A A . 416 SER HA   1 1 
       27 73210 1 1 38 SER HB2  H  -1.162  19.600  -5.032 1.00 . A A . 416 SER HB2  1 1 
       27 73211 1 1 38 SER HB3  H  -1.845  19.203  -6.606 1.00 . A A . 416 SER HB3  1 1 
       27 73212 1 1 38 SER HG   H  -0.160  20.396  -7.177 1.00 . A A . 416 SER HG   1 1 
       27 73213 1 1 38 SER N    N  -3.182  20.383  -4.166 1.00 . A A . 416 SER N    1 1 
       27 73214 1 1 38 SER O    O  -4.680  21.201  -7.091 1.00 . A A . 416 SER O    1 1 
       27 73215 1 1 38 SER OG   O  -0.674  20.896  -6.539 1.00 . A A . 416 SER OG   1 1 
       27 73216 1 1 39 GLY C    C  -5.523  17.118  -7.399 1.00 . A A . 417 GLY C    1 1 
       27 73217 1 1 39 GLY CA   C  -5.368  18.635  -7.521 1.00 . A A . 417 GLY CA   1 1 
       27 73218 1 1 39 GLY H    H  -3.720  18.438  -6.146 1.00 . A A . 417 GLY H    1 1 
       27 73219 1 1 39 GLY HA2  H  -6.289  19.118  -7.230 1.00 . A A . 417 GLY HA2  1 1 
       27 73220 1 1 39 GLY HA3  H  -5.135  18.887  -8.544 1.00 . A A . 417 GLY HA3  1 1 
       27 73221 1 1 39 GLY N    N  -4.264  19.093  -6.631 1.00 . A A . 417 GLY N    1 1 
       27 73222 1 1 39 GLY O    O  -5.345  16.387  -8.353 1.00 . A A . 417 GLY O    1 1 
       27 73223 1 1 40 HIS C    C  -7.191  14.658  -6.895 1.00 . A A . 418 HIS C    1 1 
       27 73224 1 1 40 HIS CA   C  -6.021  15.168  -6.051 1.00 . A A . 418 HIS CA   1 1 
       27 73225 1 1 40 HIS CB   C  -6.312  14.978  -4.562 1.00 . A A . 418 HIS CB   1 1 
       27 73226 1 1 40 HIS CD2  C  -8.848  15.573  -4.214 1.00 . A A . 418 HIS CD2  1 1 
       27 73227 1 1 40 HIS CE1  C  -8.594  17.560  -3.387 1.00 . A A . 418 HIS CE1  1 1 
       27 73228 1 1 40 HIS CG   C  -7.498  15.814  -4.165 1.00 . A A . 418 HIS CG   1 1 
       27 73229 1 1 40 HIS H    H  -5.995  17.243  -5.475 1.00 . A A . 418 HIS H    1 1 
       27 73230 1 1 40 HIS HA   H  -5.113  14.652  -6.317 1.00 . A A . 418 HIS HA   1 1 
       27 73231 1 1 40 HIS HB2  H  -6.527  13.938  -4.370 1.00 . A A . 418 HIS HB2  1 1 
       27 73232 1 1 40 HIS HB3  H  -5.451  15.279  -3.985 1.00 . A A . 418 HIS HB3  1 1 
       27 73233 1 1 40 HIS HD1  H  -6.515  17.557  -3.471 1.00 . A A . 418 HIS HD1  1 1 
       27 73234 1 1 40 HIS HD2  H  -9.305  14.664  -4.577 1.00 . A A . 418 HIS HD2  1 1 
       27 73235 1 1 40 HIS HE1  H  -8.796  18.535  -2.970 1.00 . A A . 418 HIS HE1  1 1 
       27 73236 1 1 40 HIS N    N  -5.855  16.639  -6.232 1.00 . A A . 418 HIS N    1 1 
       27 73237 1 1 40 HIS ND1  N  -7.358  17.087  -3.635 1.00 . A A . 418 HIS ND1  1 1 
       27 73238 1 1 40 HIS NE2  N  -9.539  16.677  -3.722 1.00 . A A . 418 HIS NE2  1 1 
       27 73239 1 1 40 HIS O    O  -8.036  15.415  -7.330 1.00 . A A . 418 HIS O    1 1 
       27 73240 1 1 41 GLN C    C  -8.459  11.301  -7.673 1.00 . A A . 419 GLN C    1 1 
       27 73241 1 1 41 GLN CA   C  -8.353  12.805  -7.937 1.00 . A A . 419 GLN CA   1 1 
       27 73242 1 1 41 GLN CB   C  -7.960  13.071  -9.390 1.00 . A A . 419 GLN CB   1 1 
       27 73243 1 1 41 GLN CD   C  -8.670  14.157 -11.526 1.00 . A A . 419 GLN CD   1 1 
       27 73244 1 1 41 GLN CG   C  -8.992  13.996 -10.040 1.00 . A A . 419 GLN CG   1 1 
       27 73245 1 1 41 GLN H    H  -6.553  12.786  -6.764 1.00 . A A . 419 GLN H    1 1 
       27 73246 1 1 41 GLN HA   H  -9.283  13.297  -7.707 1.00 . A A . 419 GLN HA   1 1 
       27 73247 1 1 41 GLN HB2  H  -6.987  13.542  -9.419 1.00 . A A . 419 GLN HB2  1 1 
       27 73248 1 1 41 GLN HB3  H  -7.925  12.139  -9.930 1.00 . A A . 419 GLN HB3  1 1 
       27 73249 1 1 41 GLN HE21 H  -7.347  15.608 -11.227 1.00 . A A . 419 GLN HE21 1 1 
       27 73250 1 1 41 GLN HE22 H  -7.579  15.162 -12.847 1.00 . A A . 419 GLN HE22 1 1 
       27 73251 1 1 41 GLN HG2  H  -9.979  13.568  -9.928 1.00 . A A . 419 GLN HG2  1 1 
       27 73252 1 1 41 GLN HG3  H  -8.963  14.962  -9.560 1.00 . A A . 419 GLN HG3  1 1 
       27 73253 1 1 41 GLN N    N  -7.244  13.376  -7.126 1.00 . A A . 419 GLN N    1 1 
       27 73254 1 1 41 GLN NE2  N  -7.792  15.050 -11.898 1.00 . A A . 419 GLN NE2  1 1 
       27 73255 1 1 41 GLN O    O  -9.336  10.844  -6.967 1.00 . A A . 419 GLN O    1 1 
       27 73256 1 1 41 GLN OE1  O  -9.222  13.466 -12.358 1.00 . A A . 419 GLN OE1  1 1 
       27 73257 1 1 42 ASN C    C  -6.762   8.701  -6.779 1.00 . A A . 420 ASN C    1 1 
       27 73258 1 1 42 ASN CA   C  -7.603   9.061  -8.006 1.00 . A A . 420 ASN CA   1 1 
       27 73259 1 1 42 ASN CB   C  -6.997   8.453  -9.272 1.00 . A A . 420 ASN CB   1 1 
       27 73260 1 1 42 ASN CG   C  -8.118   8.019 -10.217 1.00 . A A . 420 ASN CG   1 1 
       27 73261 1 1 42 ASN H    H  -6.865  10.922  -8.790 1.00 . A A . 420 ASN H    1 1 
       27 73262 1 1 42 ASN HA   H  -8.618   8.725  -7.883 1.00 . A A . 420 ASN HA   1 1 
       27 73263 1 1 42 ASN HB2  H  -6.375   9.189  -9.761 1.00 . A A . 420 ASN HB2  1 1 
       27 73264 1 1 42 ASN HB3  H  -6.399   7.594  -9.007 1.00 . A A . 420 ASN HB3  1 1 
       27 73265 1 1 42 ASN HD21 H  -7.014   8.229 -11.853 1.00 . A A . 420 ASN HD21 1 1 
       27 73266 1 1 42 ASN HD22 H  -8.606   7.704 -12.114 1.00 . A A . 420 ASN HD22 1 1 
       27 73267 1 1 42 ASN N    N  -7.566  10.532  -8.230 1.00 . A A . 420 ASN N    1 1 
       27 73268 1 1 42 ASN ND2  N  -7.894   7.981 -11.502 1.00 . A A . 420 ASN ND2  1 1 
       27 73269 1 1 42 ASN O    O  -5.956   7.793  -6.811 1.00 . A A . 420 ASN O    1 1 
       27 73270 1 1 42 ASN OD1  O  -9.210   7.712  -9.781 1.00 . A A . 420 ASN OD1  1 1 
       27 73271 1 1 43 LEU C    C  -6.241   7.629  -4.114 1.00 . A A . 421 LEU C    1 1 
       27 73272 1 1 43 LEU CA   C  -6.147   9.116  -4.468 1.00 . A A . 421 LEU CA   1 1 
       27 73273 1 1 43 LEU CB   C  -6.785   9.968  -3.371 1.00 . A A . 421 LEU CB   1 1 
       27 73274 1 1 43 LEU CD1  C  -6.784  12.281  -2.425 1.00 . A A . 421 LEU CD1  1 1 
       27 73275 1 1 43 LEU CD2  C  -4.727  10.873  -2.285 1.00 . A A . 421 LEU CD2  1 1 
       27 73276 1 1 43 LEU CG   C  -5.943  11.224  -3.144 1.00 . A A . 421 LEU CG   1 1 
       27 73277 1 1 43 LEU H    H  -7.593  10.143  -5.693 1.00 . A A . 421 LEU H    1 1 
       27 73278 1 1 43 LEU HA   H  -5.117   9.406  -4.605 1.00 . A A . 421 LEU HA   1 1 
       27 73279 1 1 43 LEU HB2  H  -7.784  10.251  -3.671 1.00 . A A . 421 LEU HB2  1 1 
       27 73280 1 1 43 LEU HB3  H  -6.832   9.398  -2.455 1.00 . A A . 421 LEU HB3  1 1 
       27 73281 1 1 43 LEU HD11 H  -7.212  11.851  -1.531 1.00 . A A . 421 LEU HD11 1 1 
       27 73282 1 1 43 LEU HD12 H  -6.157  13.119  -2.158 1.00 . A A . 421 LEU HD12 1 1 
       27 73283 1 1 43 LEU HD13 H  -7.575  12.616  -3.078 1.00 . A A . 421 LEU HD13 1 1 
       27 73284 1 1 43 LEU HD21 H  -4.322   9.924  -2.605 1.00 . A A . 421 LEU HD21 1 1 
       27 73285 1 1 43 LEU HD22 H  -3.975  11.641  -2.395 1.00 . A A . 421 LEU HD22 1 1 
       27 73286 1 1 43 LEU HD23 H  -5.024  10.806  -1.249 1.00 . A A . 421 LEU HD23 1 1 
       27 73287 1 1 43 LEU HG   H  -5.615  11.613  -4.096 1.00 . A A . 421 LEU HG   1 1 
       27 73288 1 1 43 LEU N    N  -6.940   9.412  -5.696 1.00 . A A . 421 LEU N    1 1 
       27 73289 1 1 43 LEU O    O  -5.255   6.919  -4.108 1.00 . A A . 421 LEU O    1 1 
       27 73290 1 1 44 LEU C    C  -7.570   4.849  -4.713 1.00 . A A . 422 LEU C    1 1 
       27 73291 1 1 44 LEU CA   C  -7.575   5.719  -3.454 1.00 . A A . 422 LEU CA   1 1 
       27 73292 1 1 44 LEU CB   C  -8.929   5.635  -2.750 1.00 . A A . 422 LEU CB   1 1 
       27 73293 1 1 44 LEU CD1  C -10.076   6.113  -0.583 1.00 . A A . 422 LEU CD1  1 1 
       27 73294 1 1 44 LEU CD2  C  -8.155   4.517  -0.657 1.00 . A A . 422 LEU CD2  1 1 
       27 73295 1 1 44 LEU CG   C  -8.731   5.808  -1.245 1.00 . A A . 422 LEU CG   1 1 
       27 73296 1 1 44 LEU H    H  -8.199   7.747  -3.819 1.00 . A A . 422 LEU H    1 1 
       27 73297 1 1 44 LEU HA   H  -6.791   5.412  -2.782 1.00 . A A . 422 LEU HA   1 1 
       27 73298 1 1 44 LEU HB2  H  -9.576   6.416  -3.122 1.00 . A A . 422 LEU HB2  1 1 
       27 73299 1 1 44 LEU HB3  H  -9.376   4.672  -2.945 1.00 . A A . 422 LEU HB3  1 1 
       27 73300 1 1 44 LEU HD11 H -10.815   6.312  -1.345 1.00 . A A . 422 LEU HD11 1 1 
       27 73301 1 1 44 LEU HD12 H -10.387   5.264   0.009 1.00 . A A . 422 LEU HD12 1 1 
       27 73302 1 1 44 LEU HD13 H  -9.975   6.978   0.055 1.00 . A A . 422 LEU HD13 1 1 
       27 73303 1 1 44 LEU HD21 H  -7.330   4.181  -1.266 1.00 . A A . 422 LEU HD21 1 1 
       27 73304 1 1 44 LEU HD22 H  -7.807   4.702   0.349 1.00 . A A . 422 LEU HD22 1 1 
       27 73305 1 1 44 LEU HD23 H  -8.921   3.757  -0.638 1.00 . A A . 422 LEU HD23 1 1 
       27 73306 1 1 44 LEU HG   H  -8.049   6.626  -1.063 1.00 . A A . 422 LEU HG   1 1 
       27 73307 1 1 44 LEU N    N  -7.418   7.157  -3.813 1.00 . A A . 422 LEU N    1 1 
       27 73308 1 1 44 LEU O    O  -7.192   3.695  -4.679 1.00 . A A . 422 LEU O    1 1 
       27 73309 1 1 45 SER C    C  -6.597   4.327  -7.591 1.00 . A A . 423 SER C    1 1 
       27 73310 1 1 45 SER CA   C  -8.019   4.591  -7.081 1.00 . A A . 423 SER CA   1 1 
       27 73311 1 1 45 SER CB   C  -8.788   5.455  -8.079 1.00 . A A . 423 SER CB   1 1 
       27 73312 1 1 45 SER H    H  -8.295   6.322  -5.825 1.00 . A A . 423 SER H    1 1 
       27 73313 1 1 45 SER HA   H  -8.540   3.661  -6.924 1.00 . A A . 423 SER HA   1 1 
       27 73314 1 1 45 SER HB2  H  -8.551   6.494  -7.917 1.00 . A A . 423 SER HB2  1 1 
       27 73315 1 1 45 SER HB3  H  -8.508   5.177  -9.086 1.00 . A A . 423 SER HB3  1 1 
       27 73316 1 1 45 SER HG   H -10.374   5.363  -6.955 1.00 . A A . 423 SER HG   1 1 
       27 73317 1 1 45 SER N    N  -7.991   5.391  -5.821 1.00 . A A . 423 SER N    1 1 
       27 73318 1 1 45 SER O    O  -6.380   3.478  -8.432 1.00 . A A . 423 SER O    1 1 
       27 73319 1 1 45 SER OG   O -10.184   5.259  -7.890 1.00 . A A . 423 SER OG   1 1 
       27 73320 1 1 46 GLU C    C  -3.551   3.727  -6.749 1.00 . A A . 424 GLU C    1 1 
       27 73321 1 1 46 GLU CA   C  -4.227   4.830  -7.569 1.00 . A A . 424 GLU CA   1 1 
       27 73322 1 1 46 GLU CB   C  -3.524   6.171  -7.355 1.00 . A A . 424 GLU CB   1 1 
       27 73323 1 1 46 GLU CD   C  -3.002   8.376  -8.416 1.00 . A A . 424 GLU CD   1 1 
       27 73324 1 1 46 GLU CG   C  -3.516   6.957  -8.668 1.00 . A A . 424 GLU CG   1 1 
       27 73325 1 1 46 GLU H    H  -5.816   5.733  -6.421 1.00 . A A . 424 GLU H    1 1 
       27 73326 1 1 46 GLU HA   H  -4.221   4.577  -8.616 1.00 . A A . 424 GLU HA   1 1 
       27 73327 1 1 46 GLU HB2  H  -4.047   6.737  -6.597 1.00 . A A . 424 GLU HB2  1 1 
       27 73328 1 1 46 GLU HB3  H  -2.506   5.998  -7.036 1.00 . A A . 424 GLU HB3  1 1 
       27 73329 1 1 46 GLU HG2  H  -2.872   6.461  -9.380 1.00 . A A . 424 GLU HG2  1 1 
       27 73330 1 1 46 GLU HG3  H  -4.520   7.005  -9.065 1.00 . A A . 424 GLU HG3  1 1 
       27 73331 1 1 46 GLU N    N  -5.626   5.048  -7.096 1.00 . A A . 424 GLU N    1 1 
       27 73332 1 1 46 GLU O    O  -2.962   2.812  -7.291 1.00 . A A . 424 GLU O    1 1 
       27 73333 1 1 46 GLU OE1  O  -3.814   9.234  -8.114 1.00 . A A . 424 GLU OE1  1 1 
       27 73334 1 1 46 GLU OE2  O  -1.804   8.580  -8.530 1.00 . A A . 424 GLU OE2  1 1 
       27 73335 1 1 47 ALA C    C  -3.892   1.532  -4.478 1.00 . A A . 425 ALA C    1 1 
       27 73336 1 1 47 ALA CA   C  -2.981   2.759  -4.602 1.00 . A A . 425 ALA CA   1 1 
       27 73337 1 1 47 ALA CB   C  -2.789   3.420  -3.238 1.00 . A A . 425 ALA CB   1 1 
       27 73338 1 1 47 ALA H    H  -4.102   4.551  -5.030 1.00 . A A . 425 ALA H    1 1 
       27 73339 1 1 47 ALA HA   H  -2.025   2.478  -5.012 1.00 . A A . 425 ALA HA   1 1 
       27 73340 1 1 47 ALA HB1  H  -3.390   4.315  -3.184 1.00 . A A . 425 ALA HB1  1 1 
       27 73341 1 1 47 ALA HB2  H  -3.092   2.736  -2.459 1.00 . A A . 425 ALA HB2  1 1 
       27 73342 1 1 47 ALA HB3  H  -1.748   3.678  -3.105 1.00 . A A . 425 ALA HB3  1 1 
       27 73343 1 1 47 ALA N    N  -3.624   3.805  -5.449 1.00 . A A . 425 ALA N    1 1 
       27 73344 1 1 47 ALA O    O  -3.462   0.466  -4.086 1.00 . A A . 425 ALA O    1 1 
       27 73345 1 1 48 GLN C    C  -5.536  -0.704  -5.452 1.00 . A A . 426 GLN C    1 1 
       27 73346 1 1 48 GLN CA   C  -6.084   0.518  -4.699 1.00 . A A . 426 GLN CA   1 1 
       27 73347 1 1 48 GLN CB   C  -7.384   1.000  -5.344 1.00 . A A . 426 GLN CB   1 1 
       27 73348 1 1 48 GLN CD   C  -9.685   1.864  -4.888 1.00 . A A . 426 GLN CD   1 1 
       27 73349 1 1 48 GLN CG   C  -8.417   1.291  -4.253 1.00 . A A . 426 GLN CG   1 1 
       27 73350 1 1 48 GLN H    H  -5.479   2.542  -5.115 1.00 . A A . 426 GLN H    1 1 
       27 73351 1 1 48 GLN HA   H  -6.258   0.274  -3.663 1.00 . A A . 426 GLN HA   1 1 
       27 73352 1 1 48 GLN HB2  H  -7.194   1.898  -5.912 1.00 . A A . 426 GLN HB2  1 1 
       27 73353 1 1 48 GLN HB3  H  -7.765   0.233  -6.001 1.00 . A A . 426 GLN HB3  1 1 
       27 73354 1 1 48 GLN HE21 H -10.538   0.088  -5.126 1.00 . A A . 426 GLN HE21 1 1 
       27 73355 1 1 48 GLN HE22 H -11.456   1.410  -5.663 1.00 . A A . 426 GLN HE22 1 1 
       27 73356 1 1 48 GLN HG2  H  -8.656   0.375  -3.732 1.00 . A A . 426 GLN HG2  1 1 
       27 73357 1 1 48 GLN HG3  H  -8.010   2.008  -3.555 1.00 . A A . 426 GLN HG3  1 1 
       27 73358 1 1 48 GLN N    N  -5.148   1.674  -4.805 1.00 . A A . 426 GLN N    1 1 
       27 73359 1 1 48 GLN NE2  N -10.639   1.053  -5.256 1.00 . A A . 426 GLN NE2  1 1 
       27 73360 1 1 48 GLN O    O  -5.382  -1.761  -4.872 1.00 . A A . 426 GLN O    1 1 
       27 73361 1 1 48 GLN OE1  O  -9.810   3.062  -5.049 1.00 . A A . 426 GLN OE1  1 1 
       27 73362 1 1 49 PRO C    C  -3.311  -1.993  -7.145 1.00 . A A . 427 PRO C    1 1 
       27 73363 1 1 49 PRO CA   C  -4.747  -1.651  -7.545 1.00 . A A . 427 PRO CA   1 1 
       27 73364 1 1 49 PRO CB   C  -4.809  -1.114  -8.973 1.00 . A A . 427 PRO CB   1 1 
       27 73365 1 1 49 PRO CD   C  -5.415   0.704  -7.513 1.00 . A A . 427 PRO CD   1 1 
       27 73366 1 1 49 PRO CG   C  -4.760   0.371  -8.828 1.00 . A A . 427 PRO CG   1 1 
       27 73367 1 1 49 PRO HA   H  -5.383  -2.517  -7.451 1.00 . A A . 427 PRO HA   1 1 
       27 73368 1 1 49 PRO HB2  H  -3.959  -1.467  -9.542 1.00 . A A . 427 PRO HB2  1 1 
       27 73369 1 1 49 PRO HB3  H  -5.731  -1.410  -9.447 1.00 . A A . 427 PRO HB3  1 1 
       27 73370 1 1 49 PRO HD2  H  -4.902   1.528  -7.038 1.00 . A A . 427 PRO HD2  1 1 
       27 73371 1 1 49 PRO HD3  H  -6.459   0.934  -7.654 1.00 . A A . 427 PRO HD3  1 1 
       27 73372 1 1 49 PRO HG2  H  -3.732   0.708  -8.828 1.00 . A A . 427 PRO HG2  1 1 
       27 73373 1 1 49 PRO HG3  H  -5.304   0.840  -9.633 1.00 . A A . 427 PRO HG3  1 1 
       27 73374 1 1 49 PRO N    N  -5.268  -0.529  -6.724 1.00 . A A . 427 PRO N    1 1 
       27 73375 1 1 49 PRO O    O  -2.860  -3.108  -7.316 1.00 . A A . 427 PRO O    1 1 
       27 73376 1 1 50 GLU C    C  -1.171  -2.429  -5.129 1.00 . A A . 428 GLU C    1 1 
       27 73377 1 1 50 GLU CA   C  -1.187  -1.334  -6.197 1.00 . A A . 428 GLU CA   1 1 
       27 73378 1 1 50 GLU CB   C  -0.662  -0.017  -5.628 1.00 . A A . 428 GLU CB   1 1 
       27 73379 1 1 50 GLU CD   C   0.478   1.847  -6.842 1.00 . A A . 428 GLU CD   1 1 
       27 73380 1 1 50 GLU CG   C   0.607   0.394  -6.378 1.00 . A A . 428 GLU CG   1 1 
       27 73381 1 1 50 GLU H    H  -2.971  -0.155  -6.475 1.00 . A A . 428 GLU H    1 1 
       27 73382 1 1 50 GLU HA   H  -0.597  -1.629  -7.051 1.00 . A A . 428 GLU HA   1 1 
       27 73383 1 1 50 GLU HB2  H  -1.414   0.751  -5.742 1.00 . A A . 428 GLU HB2  1 1 
       27 73384 1 1 50 GLU HB3  H  -0.435  -0.145  -4.581 1.00 . A A . 428 GLU HB3  1 1 
       27 73385 1 1 50 GLU HG2  H   1.461   0.299  -5.722 1.00 . A A . 428 GLU HG2  1 1 
       27 73386 1 1 50 GLU HG3  H   0.741  -0.244  -7.238 1.00 . A A . 428 GLU HG3  1 1 
       27 73387 1 1 50 GLU N    N  -2.590  -1.049  -6.610 1.00 . A A . 428 GLU N    1 1 
       27 73388 1 1 50 GLU O    O  -0.404  -3.369  -5.200 1.00 . A A . 428 GLU O    1 1 
       27 73389 1 1 50 GLU OE1  O  -0.067   2.641  -6.092 1.00 . A A . 428 GLU OE1  1 1 
       27 73390 1 1 50 GLU OE2  O   0.926   2.141  -7.937 1.00 . A A . 428 GLU OE2  1 1 
       27 73391 1 1 51 LEU C    C  -2.660  -4.654  -3.627 1.00 . A A . 429 LEU C    1 1 
       27 73392 1 1 51 LEU CA   C  -2.056  -3.361  -3.072 1.00 . A A . 429 LEU CA   1 1 
       27 73393 1 1 51 LEU CB   C  -2.951  -2.771  -1.978 1.00 . A A . 429 LEU CB   1 1 
       27 73394 1 1 51 LEU CD1  C  -2.428  -3.415   0.384 1.00 . A A . 429 LEU CD1  1 1 
       27 73395 1 1 51 LEU CD2  C  -4.685  -3.888  -0.567 1.00 . A A . 429 LEU CD2  1 1 
       27 73396 1 1 51 LEU CG   C  -3.190  -3.814  -0.882 1.00 . A A . 429 LEU CG   1 1 
       27 73397 1 1 51 LEU H    H  -2.632  -1.558  -4.105 1.00 . A A . 429 LEU H    1 1 
       27 73398 1 1 51 LEU HA   H  -1.065  -3.541  -2.685 1.00 . A A . 429 LEU HA   1 1 
       27 73399 1 1 51 LEU HB2  H  -2.469  -1.903  -1.550 1.00 . A A . 429 LEU HB2  1 1 
       27 73400 1 1 51 LEU HB3  H  -3.898  -2.480  -2.407 1.00 . A A . 429 LEU HB3  1 1 
       27 73401 1 1 51 LEU HD11 H  -2.108  -2.388   0.303 1.00 . A A . 429 LEU HD11 1 1 
       27 73402 1 1 51 LEU HD12 H  -3.076  -3.523   1.242 1.00 . A A . 429 LEU HD12 1 1 
       27 73403 1 1 51 LEU HD13 H  -1.566  -4.054   0.501 1.00 . A A . 429 LEU HD13 1 1 
       27 73404 1 1 51 LEU HD21 H  -5.245  -3.926  -1.490 1.00 . A A . 429 LEU HD21 1 1 
       27 73405 1 1 51 LEU HD22 H  -4.888  -4.775   0.014 1.00 . A A . 429 LEU HD22 1 1 
       27 73406 1 1 51 LEU HD23 H  -4.978  -3.015  -0.003 1.00 . A A . 429 LEU HD23 1 1 
       27 73407 1 1 51 LEU HG   H  -2.842  -4.780  -1.218 1.00 . A A . 429 LEU HG   1 1 
       27 73408 1 1 51 LEU N    N  -2.018  -2.321  -4.141 1.00 . A A . 429 LEU N    1 1 
       27 73409 1 1 51 LEU O    O  -2.141  -5.733  -3.419 1.00 . A A . 429 LEU O    1 1 
       27 73410 1 1 52 GLU C    C  -3.397  -6.513  -5.812 1.00 . A A . 430 GLU C    1 1 
       27 73411 1 1 52 GLU CA   C  -4.386  -5.775  -4.905 1.00 . A A . 430 GLU CA   1 1 
       27 73412 1 1 52 GLU CB   C  -5.576  -5.261  -5.718 1.00 . A A . 430 GLU CB   1 1 
       27 73413 1 1 52 GLU CD   C  -7.676  -5.322  -4.365 1.00 . A A . 430 GLU CD   1 1 
       27 73414 1 1 52 GLU CG   C  -6.821  -6.083  -5.379 1.00 . A A . 430 GLU CG   1 1 
       27 73415 1 1 52 GLU H    H  -4.152  -3.672  -4.493 1.00 . A A . 430 GLU H    1 1 
       27 73416 1 1 52 GLU HA   H  -4.732  -6.423  -4.116 1.00 . A A . 430 GLU HA   1 1 
       27 73417 1 1 52 GLU HB2  H  -5.752  -4.222  -5.478 1.00 . A A . 430 GLU HB2  1 1 
       27 73418 1 1 52 GLU HB3  H  -5.360  -5.356  -6.771 1.00 . A A . 430 GLU HB3  1 1 
       27 73419 1 1 52 GLU HG2  H  -7.393  -6.254  -6.279 1.00 . A A . 430 GLU HG2  1 1 
       27 73420 1 1 52 GLU HG3  H  -6.522  -7.031  -4.956 1.00 . A A . 430 GLU HG3  1 1 
       27 73421 1 1 52 GLU N    N  -3.750  -4.553  -4.336 1.00 . A A . 430 GLU N    1 1 
       27 73422 1 1 52 GLU O    O  -3.376  -7.726  -5.865 1.00 . A A . 430 GLU O    1 1 
       27 73423 1 1 52 GLU OE1  O  -7.104  -4.660  -3.515 1.00 . A A . 430 GLU OE1  1 1 
       27 73424 1 1 52 GLU OE2  O  -8.889  -5.414  -4.455 1.00 . A A . 430 GLU OE2  1 1 
       27 73425 1 1 53 ARG C    C  -0.526  -7.185  -6.613 1.00 . A A . 431 ARG C    1 1 
       27 73426 1 1 53 ARG CA   C  -1.593  -6.450  -7.430 1.00 . A A . 431 ARG CA   1 1 
       27 73427 1 1 53 ARG CB   C  -0.962  -5.308  -8.228 1.00 . A A . 431 ARG CB   1 1 
       27 73428 1 1 53 ARG CD   C  -0.002  -4.706 -10.455 1.00 . A A . 431 ARG CD   1 1 
       27 73429 1 1 53 ARG CG   C  -0.350  -5.862  -9.516 1.00 . A A . 431 ARG CG   1 1 
       27 73430 1 1 53 ARG CZ   C   2.074  -4.286 -11.629 1.00 . A A . 431 ARG CZ   1 1 
       27 73431 1 1 53 ARG H    H  -2.612  -4.812  -6.469 1.00 . A A . 431 ARG H    1 1 
       27 73432 1 1 53 ARG HA   H  -2.094  -7.133  -8.098 1.00 . A A . 431 ARG HA   1 1 
       27 73433 1 1 53 ARG HB2  H  -1.722  -4.580  -8.474 1.00 . A A . 431 ARG HB2  1 1 
       27 73434 1 1 53 ARG HB3  H  -0.191  -4.839  -7.638 1.00 . A A . 431 ARG HB3  1 1 
       27 73435 1 1 53 ARG HD2  H  -0.444  -4.868 -11.429 1.00 . A A . 431 ARG HD2  1 1 
       27 73436 1 1 53 ARG HD3  H  -0.337  -3.768 -10.040 1.00 . A A . 431 ARG HD3  1 1 
       27 73437 1 1 53 ARG HE   H   2.019  -5.057  -9.799 1.00 . A A . 431 ARG HE   1 1 
       27 73438 1 1 53 ARG HG2  H   0.546  -6.417  -9.278 1.00 . A A . 431 ARG HG2  1 1 
       27 73439 1 1 53 ARG HG3  H  -1.060  -6.516 -10.001 1.00 . A A . 431 ARG HG3  1 1 
       27 73440 1 1 53 ARG HH11 H   0.829  -2.738 -11.870 1.00 . A A . 431 ARG HH11 1 1 
       27 73441 1 1 53 ARG HH12 H   2.078  -2.890 -13.061 1.00 . A A . 431 ARG HH12 1 1 
       27 73442 1 1 53 ARG HH21 H   3.459  -5.733 -11.637 1.00 . A A . 431 ARG HH21 1 1 
       27 73443 1 1 53 ARG HH22 H   3.567  -4.585 -12.930 1.00 . A A . 431 ARG HH22 1 1 
       27 73444 1 1 53 ARG N    N  -2.578  -5.790  -6.526 1.00 . A A . 431 ARG N    1 1 
       27 73445 1 1 53 ARG NE   N   1.484  -4.721 -10.548 1.00 . A A . 431 ARG NE   1 1 
       27 73446 1 1 53 ARG NH1  N   1.626  -3.222 -12.234 1.00 . A A . 431 ARG NH1  1 1 
       27 73447 1 1 53 ARG NH2  N   3.114  -4.917 -12.102 1.00 . A A . 431 ARG NH2  1 1 
       27 73448 1 1 53 ARG O    O  -0.362  -8.384  -6.726 1.00 . A A . 431 ARG O    1 1 
       27 73449 1 1 54 THR C    C   0.674  -8.322  -4.202 1.00 . A A . 432 THR C    1 1 
       27 73450 1 1 54 THR CA   C   1.259  -7.135  -4.973 1.00 . A A . 432 THR CA   1 1 
       27 73451 1 1 54 THR CB   C   1.740  -6.053  -4.006 1.00 . A A . 432 THR CB   1 1 
       27 73452 1 1 54 THR CG2  C   2.780  -6.644  -3.054 1.00 . A A . 432 THR CG2  1 1 
       27 73453 1 1 54 THR H    H   0.054  -5.510  -5.719 1.00 . A A . 432 THR H    1 1 
       27 73454 1 1 54 THR HA   H   2.075  -7.456  -5.600 1.00 . A A . 432 THR HA   1 1 
       27 73455 1 1 54 THR HB   H   0.903  -5.683  -3.433 1.00 . A A . 432 THR HB   1 1 
       27 73456 1 1 54 THR HG1  H   1.617  -4.381  -4.991 1.00 . A A . 432 THR HG1  1 1 
       27 73457 1 1 54 THR HG21 H   3.240  -7.506  -3.513 1.00 . A A . 432 THR HG21 1 1 
       27 73458 1 1 54 THR HG22 H   3.536  -5.902  -2.841 1.00 . A A . 432 THR HG22 1 1 
       27 73459 1 1 54 THR HG23 H   2.298  -6.941  -2.134 1.00 . A A . 432 THR HG23 1 1 
       27 73460 1 1 54 THR N    N   0.201  -6.476  -5.794 1.00 . A A . 432 THR N    1 1 
       27 73461 1 1 54 THR O    O   1.372  -9.256  -3.861 1.00 . A A . 432 THR O    1 1 
       27 73462 1 1 54 THR OG1  O   2.320  -4.985  -4.742 1.00 . A A . 432 THR OG1  1 1 
       27 73463 1 1 55 LEU C    C  -1.621 -10.544  -4.136 1.00 . A A . 433 LEU C    1 1 
       27 73464 1 1 55 LEU CA   C  -1.224  -9.421  -3.175 1.00 . A A . 433 LEU CA   1 1 
       27 73465 1 1 55 LEU CB   C  -2.464  -8.819  -2.512 1.00 . A A . 433 LEU CB   1 1 
       27 73466 1 1 55 LEU CD1  C  -2.523 -10.739  -0.911 1.00 . A A . 433 LEU CD1  1 1 
       27 73467 1 1 55 LEU CD2  C  -1.250  -8.669  -0.334 1.00 . A A . 433 LEU CD2  1 1 
       27 73468 1 1 55 LEU CG   C  -2.497  -9.215  -1.034 1.00 . A A . 433 LEU CG   1 1 
       27 73469 1 1 55 LEU H    H  -1.147  -7.530  -4.208 1.00 . A A . 433 LEU H    1 1 
       27 73470 1 1 55 LEU HA   H  -0.547  -9.791  -2.420 1.00 . A A . 433 LEU HA   1 1 
       27 73471 1 1 55 LEU HB2  H  -2.430  -7.743  -2.596 1.00 . A A . 433 LEU HB2  1 1 
       27 73472 1 1 55 LEU HB3  H  -3.350  -9.191  -3.001 1.00 . A A . 433 LEU HB3  1 1 
       27 73473 1 1 55 LEU HD11 H  -2.841 -11.170  -1.849 1.00 . A A . 433 LEU HD11 1 1 
       27 73474 1 1 55 LEU HD12 H  -1.535 -11.098  -0.666 1.00 . A A . 433 LEU HD12 1 1 
       27 73475 1 1 55 LEU HD13 H  -3.213 -11.025  -0.131 1.00 . A A . 433 LEU HD13 1 1 
       27 73476 1 1 55 LEU HD21 H  -0.631  -8.152  -1.051 1.00 . A A . 433 LEU HD21 1 1 
       27 73477 1 1 55 LEU HD22 H  -1.547  -7.983   0.446 1.00 . A A . 433 LEU HD22 1 1 
       27 73478 1 1 55 LEU HD23 H  -0.693  -9.487   0.099 1.00 . A A . 433 LEU HD23 1 1 
       27 73479 1 1 55 LEU HG   H  -3.382  -8.802  -0.572 1.00 . A A . 433 LEU HG   1 1 
       27 73480 1 1 55 LEU N    N  -0.601  -8.293  -3.925 1.00 . A A . 433 LEU N    1 1 
       27 73481 1 1 55 LEU O    O  -1.164 -11.664  -4.019 1.00 . A A . 433 LEU O    1 1 
       27 73482 1 1 56 LEU C    C  -1.672 -11.981  -6.680 1.00 . A A . 434 LEU C    1 1 
       27 73483 1 1 56 LEU CA   C  -2.896 -11.307  -6.052 1.00 . A A . 434 LEU CA   1 1 
       27 73484 1 1 56 LEU CB   C  -3.701 -10.562  -7.118 1.00 . A A . 434 LEU CB   1 1 
       27 73485 1 1 56 LEU CD1  C  -6.172 -10.572  -7.484 1.00 . A A . 434 LEU CD1  1 1 
       27 73486 1 1 56 LEU CD2  C  -4.682 -11.914  -8.974 1.00 . A A . 434 LEU CD2  1 1 
       27 73487 1 1 56 LEU CG   C  -4.897 -11.415  -7.544 1.00 . A A . 434 LEU CG   1 1 
       27 73488 1 1 56 LEU H    H  -2.827  -9.345  -5.161 1.00 . A A . 434 LEU H    1 1 
       27 73489 1 1 56 LEU HA   H  -3.519 -12.038  -5.563 1.00 . A A . 434 LEU HA   1 1 
       27 73490 1 1 56 LEU HB2  H  -4.051  -9.625  -6.713 1.00 . A A . 434 LEU HB2  1 1 
       27 73491 1 1 56 LEU HB3  H  -3.074 -10.372  -7.976 1.00 . A A . 434 LEU HB3  1 1 
       27 73492 1 1 56 LEU HD11 H  -5.914  -9.524  -7.542 1.00 . A A . 434 LEU HD11 1 1 
       27 73493 1 1 56 LEU HD12 H  -6.813 -10.831  -8.313 1.00 . A A . 434 LEU HD12 1 1 
       27 73494 1 1 56 LEU HD13 H  -6.688 -10.765  -6.556 1.00 . A A . 434 LEU HD13 1 1 
       27 73495 1 1 56 LEU HD21 H  -3.636 -12.135  -9.126 1.00 . A A . 434 LEU HD21 1 1 
       27 73496 1 1 56 LEU HD22 H  -5.265 -12.809  -9.134 1.00 . A A . 434 LEU HD22 1 1 
       27 73497 1 1 56 LEU HD23 H  -4.995 -11.152  -9.671 1.00 . A A . 434 LEU HD23 1 1 
       27 73498 1 1 56 LEU HG   H  -4.992 -12.260  -6.875 1.00 . A A . 434 LEU HG   1 1 
       27 73499 1 1 56 LEU N    N  -2.469 -10.255  -5.085 1.00 . A A . 434 LEU N    1 1 
       27 73500 1 1 56 LEU O    O  -1.636 -13.183  -6.857 1.00 . A A . 434 LEU O    1 1 
       27 73501 1 1 57 THR C    C   1.253 -12.738  -6.635 1.00 . A A . 435 THR C    1 1 
       27 73502 1 1 57 THR CA   C   0.550 -11.817  -7.636 1.00 . A A . 435 THR CA   1 1 
       27 73503 1 1 57 THR CB   C   1.442 -10.626  -7.990 1.00 . A A . 435 THR CB   1 1 
       27 73504 1 1 57 THR CG2  C   2.630 -11.107  -8.823 1.00 . A A . 435 THR CG2  1 1 
       27 73505 1 1 57 THR H    H  -0.717 -10.250  -6.868 1.00 . A A . 435 THR H    1 1 
       27 73506 1 1 57 THR HA   H   0.290 -12.361  -8.530 1.00 . A A . 435 THR HA   1 1 
       27 73507 1 1 57 THR HB   H   1.806 -10.165  -7.084 1.00 . A A . 435 THR HB   1 1 
       27 73508 1 1 57 THR HG1  H   0.266 -10.142  -9.461 1.00 . A A . 435 THR HG1  1 1 
       27 73509 1 1 57 THR HG21 H   2.501 -12.151  -9.064 1.00 . A A . 435 THR HG21 1 1 
       27 73510 1 1 57 THR HG22 H   2.685 -10.531  -9.736 1.00 . A A . 435 THR HG22 1 1 
       27 73511 1 1 57 THR HG23 H   3.542 -10.977  -8.260 1.00 . A A . 435 THR HG23 1 1 
       27 73512 1 1 57 THR N    N  -0.669 -11.218  -7.018 1.00 . A A . 435 THR N    1 1 
       27 73513 1 1 57 THR O    O   1.616 -13.852  -6.952 1.00 . A A . 435 THR O    1 1 
       27 73514 1 1 57 THR OG1  O   0.690  -9.679  -8.735 1.00 . A A . 435 THR OG1  1 1 
       27 73515 1 1 58 THR C    C   1.374 -14.452  -4.238 1.00 . A A . 436 THR C    1 1 
       27 73516 1 1 58 THR CA   C   2.128 -13.132  -4.410 1.00 . A A . 436 THR CA   1 1 
       27 73517 1 1 58 THR CB   C   2.088 -12.315  -3.117 1.00 . A A . 436 THR CB   1 1 
       27 73518 1 1 58 THR CG2  C   2.694 -13.133  -1.976 1.00 . A A . 436 THR CG2  1 1 
       27 73519 1 1 58 THR H    H   1.147 -11.378  -5.191 1.00 . A A . 436 THR H    1 1 
       27 73520 1 1 58 THR HA   H   3.150 -13.318  -4.698 1.00 . A A . 436 THR HA   1 1 
       27 73521 1 1 58 THR HB   H   1.064 -12.072  -2.877 1.00 . A A . 436 THR HB   1 1 
       27 73522 1 1 58 THR HG1  H   3.031 -10.763  -2.423 1.00 . A A . 436 THR HG1  1 1 
       27 73523 1 1 58 THR HG21 H   3.389 -13.854  -2.380 1.00 . A A . 436 THR HG21 1 1 
       27 73524 1 1 58 THR HG22 H   3.212 -12.475  -1.296 1.00 . A A . 436 THR HG22 1 1 
       27 73525 1 1 58 THR HG23 H   1.907 -13.652  -1.447 1.00 . A A . 436 THR HG23 1 1 
       27 73526 1 1 58 THR N    N   1.447 -12.281  -5.428 1.00 . A A . 436 THR N    1 1 
       27 73527 1 1 58 THR O    O   1.872 -15.509  -4.572 1.00 . A A . 436 THR O    1 1 
       27 73528 1 1 58 THR OG1  O   2.832 -11.118  -3.292 1.00 . A A . 436 THR OG1  1 1 
       27 73529 1 1 59 ALA C    C  -0.629 -16.466  -4.832 1.00 . A A . 437 ALA C    1 1 
       27 73530 1 1 59 ALA CA   C  -0.610 -15.659  -3.533 1.00 . A A . 437 ALA CA   1 1 
       27 73531 1 1 59 ALA CB   C  -2.020 -15.197  -3.164 1.00 . A A . 437 ALA CB   1 1 
       27 73532 1 1 59 ALA H    H  -0.211 -13.540  -3.460 1.00 . A A . 437 ALA H    1 1 
       27 73533 1 1 59 ALA HA   H  -0.192 -16.250  -2.732 1.00 . A A . 437 ALA HA   1 1 
       27 73534 1 1 59 ALA HB1  H  -1.961 -14.425  -2.411 1.00 . A A . 437 ALA HB1  1 1 
       27 73535 1 1 59 ALA HB2  H  -2.512 -14.807  -4.042 1.00 . A A . 437 ALA HB2  1 1 
       27 73536 1 1 59 ALA HB3  H  -2.583 -16.033  -2.778 1.00 . A A . 437 ALA HB3  1 1 
       27 73537 1 1 59 ALA N    N   0.174 -14.403  -3.721 1.00 . A A . 437 ALA N    1 1 
       27 73538 1 1 59 ALA O    O  -0.511 -17.675  -4.822 1.00 . A A . 437 ALA O    1 1 
       27 73539 1 1 60 LEU C    C   0.533 -17.339  -7.379 1.00 . A A . 438 LEU C    1 1 
       27 73540 1 1 60 LEU CA   C  -0.774 -16.559  -7.239 1.00 . A A . 438 LEU CA   1 1 
       27 73541 1 1 60 LEU CB   C  -0.897 -15.500  -8.340 1.00 . A A . 438 LEU CB   1 1 
       27 73542 1 1 60 LEU CD1  C  -1.708 -17.305  -9.880 1.00 . A A . 438 LEU CD1  1 1 
       27 73543 1 1 60 LEU CD2  C  -0.929 -15.129 -10.818 1.00 . A A . 438 LEU CD2  1 1 
       27 73544 1 1 60 LEU CG   C  -0.705 -16.161  -9.712 1.00 . A A . 438 LEU CG   1 1 
       27 73545 1 1 60 LEU H    H  -0.850 -14.835  -5.949 1.00 . A A . 438 LEU H    1 1 
       27 73546 1 1 60 LEU HA   H  -1.619 -17.231  -7.277 1.00 . A A . 438 LEU HA   1 1 
       27 73547 1 1 60 LEU HB2  H  -1.875 -15.044  -8.292 1.00 . A A . 438 LEU HB2  1 1 
       27 73548 1 1 60 LEU HB3  H  -0.139 -14.744  -8.198 1.00 . A A . 438 LEU HB3  1 1 
       27 73549 1 1 60 LEU HD11 H  -2.701 -16.952  -9.644 1.00 . A A . 438 LEU HD11 1 1 
       27 73550 1 1 60 LEU HD12 H  -1.685 -17.657 -10.901 1.00 . A A . 438 LEU HD12 1 1 
       27 73551 1 1 60 LEU HD13 H  -1.447 -18.115  -9.215 1.00 . A A . 438 LEU HD13 1 1 
       27 73552 1 1 60 LEU HD21 H  -0.540 -14.174 -10.505 1.00 . A A . 438 LEU HD21 1 1 
       27 73553 1 1 60 LEU HD22 H  -0.422 -15.450 -11.717 1.00 . A A . 438 LEU HD22 1 1 
       27 73554 1 1 60 LEU HD23 H  -1.988 -15.040 -11.017 1.00 . A A . 438 LEU HD23 1 1 
       27 73555 1 1 60 LEU HG   H   0.302 -16.553  -9.779 1.00 . A A . 438 LEU HG   1 1 
       27 73556 1 1 60 LEU N    N  -0.765 -15.811  -5.954 1.00 . A A . 438 LEU N    1 1 
       27 73557 1 1 60 LEU O    O   0.550 -18.457  -7.853 1.00 . A A . 438 LEU O    1 1 
       27 73558 1 1 61 ARG C    C   2.790 -18.881  -6.446 1.00 . A A . 439 ARG C    1 1 
       27 73559 1 1 61 ARG CA   C   2.931 -17.491  -7.066 1.00 . A A . 439 ARG CA   1 1 
       27 73560 1 1 61 ARG CB   C   3.930 -16.643  -6.276 1.00 . A A . 439 ARG CB   1 1 
       27 73561 1 1 61 ARG CD   C   5.852 -15.162  -6.874 1.00 . A A . 439 ARG CD   1 1 
       27 73562 1 1 61 ARG CG   C   5.249 -16.558  -7.046 1.00 . A A . 439 ARG CG   1 1 
       27 73563 1 1 61 ARG CZ   C   7.961 -14.765  -5.752 1.00 . A A . 439 ARG CZ   1 1 
       27 73564 1 1 61 ARG H    H   1.600 -15.864  -6.576 1.00 . A A . 439 ARG H    1 1 
       27 73565 1 1 61 ARG HA   H   3.239 -17.566  -8.098 1.00 . A A . 439 ARG HA   1 1 
       27 73566 1 1 61 ARG HB2  H   3.527 -15.650  -6.138 1.00 . A A . 439 ARG HB2  1 1 
       27 73567 1 1 61 ARG HB3  H   4.105 -17.099  -5.314 1.00 . A A . 439 ARG HB3  1 1 
       27 73568 1 1 61 ARG HD2  H   5.669 -14.562  -7.756 1.00 . A A . 439 ARG HD2  1 1 
       27 73569 1 1 61 ARG HD3  H   5.445 -14.681  -5.999 1.00 . A A . 439 ARG HD3  1 1 
       27 73570 1 1 61 ARG HE   H   7.787 -16.015  -7.285 1.00 . A A . 439 ARG HE   1 1 
       27 73571 1 1 61 ARG HG2  H   5.937 -17.298  -6.663 1.00 . A A . 439 ARG HG2  1 1 
       27 73572 1 1 61 ARG HG3  H   5.068 -16.744  -8.094 1.00 . A A . 439 ARG HG3  1 1 
       27 73573 1 1 61 ARG HH11 H   6.980 -15.671  -4.262 1.00 . A A . 439 ARG HH11 1 1 
       27 73574 1 1 61 ARG HH12 H   8.184 -14.524  -3.778 1.00 . A A . 439 ARG HH12 1 1 
       27 73575 1 1 61 ARG HH21 H   9.095 -13.710  -7.022 1.00 . A A . 439 ARG HH21 1 1 
       27 73576 1 1 61 ARG HH22 H   9.383 -13.417  -5.340 1.00 . A A . 439 ARG HH22 1 1 
       27 73577 1 1 61 ARG N    N   1.631 -16.765  -6.962 1.00 . A A . 439 ARG N    1 1 
       27 73578 1 1 61 ARG NE   N   7.313 -15.393  -6.696 1.00 . A A . 439 ARG NE   1 1 
       27 73579 1 1 61 ARG NH1  N   7.687 -15.006  -4.500 1.00 . A A . 439 ARG NH1  1 1 
       27 73580 1 1 61 ARG NH2  N   8.885 -13.896  -6.062 1.00 . A A . 439 ARG NH2  1 1 
       27 73581 1 1 61 ARG O    O   3.226 -19.870  -7.003 1.00 . A A . 439 ARG O    1 1 
       27 73582 1 1 62 HIS C    C   1.247 -21.220  -5.665 1.00 . A A . 440 HIS C    1 1 
       27 73583 1 1 62 HIS CA   C   1.954 -20.297  -4.668 1.00 . A A . 440 HIS CA   1 1 
       27 73584 1 1 62 HIS CB   C   1.064 -20.020  -3.452 1.00 . A A . 440 HIS CB   1 1 
       27 73585 1 1 62 HIS CD2  C  -0.276 -21.790  -2.046 1.00 . A A . 440 HIS CD2  1 1 
       27 73586 1 1 62 HIS CE1  C   1.283 -23.281  -1.848 1.00 . A A . 440 HIS CE1  1 1 
       27 73587 1 1 62 HIS CG   C   0.826 -21.301  -2.703 1.00 . A A . 440 HIS CG   1 1 
       27 73588 1 1 62 HIS H    H   1.790 -18.160  -4.886 1.00 . A A . 440 HIS H    1 1 
       27 73589 1 1 62 HIS HA   H   2.897 -20.718  -4.357 1.00 . A A . 440 HIS HA   1 1 
       27 73590 1 1 62 HIS HB2  H   1.555 -19.309  -2.803 1.00 . A A . 440 HIS HB2  1 1 
       27 73591 1 1 62 HIS HB3  H   0.120 -19.614  -3.781 1.00 . A A . 440 HIS HB3  1 1 
       27 73592 1 1 62 HIS HD1  H   2.720 -22.225  -2.920 1.00 . A A . 440 HIS HD1  1 1 
       27 73593 1 1 62 HIS HD2  H  -1.225 -21.281  -1.961 1.00 . A A . 440 HIS HD2  1 1 
       27 73594 1 1 62 HIS HE1  H   1.821 -24.179  -1.584 1.00 . A A . 440 HIS HE1  1 1 
       27 73595 1 1 62 HIS N    N   2.153 -18.967  -5.308 1.00 . A A . 440 HIS N    1 1 
       27 73596 1 1 62 HIS ND1  N   1.809 -22.269  -2.563 1.00 . A A . 440 HIS ND1  1 1 
       27 73597 1 1 62 HIS NE2  N   0.014 -23.039  -1.507 1.00 . A A . 440 HIS NE2  1 1 
       27 73598 1 1 62 HIS O    O   1.437 -22.420  -5.670 1.00 . A A . 440 HIS O    1 1 
       27 73599 1 1 63 THR C    C  -0.013 -20.823  -8.930 1.00 . A A . 441 THR C    1 1 
       27 73600 1 1 63 THR CA   C  -0.268 -21.448  -7.556 1.00 . A A . 441 THR CA   1 1 
       27 73601 1 1 63 THR CB   C  -1.751 -21.349  -7.189 1.00 . A A . 441 THR CB   1 1 
       27 73602 1 1 63 THR CG2  C  -1.955 -21.754  -5.728 1.00 . A A . 441 THR CG2  1 1 
       27 73603 1 1 63 THR H    H   0.335 -19.673  -6.503 1.00 . A A . 441 THR H    1 1 
       27 73604 1 1 63 THR HA   H   0.058 -22.477  -7.536 1.00 . A A . 441 THR HA   1 1 
       27 73605 1 1 63 THR HB   H  -2.324 -22.010  -7.823 1.00 . A A . 441 THR HB   1 1 
       27 73606 1 1 63 THR HG1  H  -2.815 -20.005  -8.110 1.00 . A A . 441 THR HG1  1 1 
       27 73607 1 1 63 THR HG21 H  -1.122 -22.360  -5.403 1.00 . A A . 441 THR HG21 1 1 
       27 73608 1 1 63 THR HG22 H  -2.015 -20.866  -5.115 1.00 . A A . 441 THR HG22 1 1 
       27 73609 1 1 63 THR HG23 H  -2.870 -22.319  -5.634 1.00 . A A . 441 THR HG23 1 1 
       27 73610 1 1 63 THR N    N   0.450 -20.646  -6.525 1.00 . A A . 441 THR N    1 1 
       27 73611 1 1 63 THR O    O  -0.931 -20.542  -9.675 1.00 . A A . 441 THR O    1 1 
       27 73612 1 1 63 THR OG1  O  -2.194 -20.012  -7.378 1.00 . A A . 441 THR OG1  1 1 
       27 73613 1 1 64 GLN C    C   0.738 -20.469 -11.708 1.00 . A A . 442 GLN C    1 1 
       27 73614 1 1 64 GLN CA   C   1.604 -19.949 -10.555 1.00 . A A . 442 GLN CA   1 1 
       27 73615 1 1 64 GLN CB   C   3.067 -20.334 -10.775 1.00 . A A . 442 GLN CB   1 1 
       27 73616 1 1 64 GLN CD   C   5.347 -19.313 -10.811 1.00 . A A . 442 GLN CD   1 1 
       27 73617 1 1 64 GLN CG   C   3.873 -19.088 -11.150 1.00 . A A . 442 GLN CG   1 1 
       27 73618 1 1 64 GLN H    H   1.946 -20.805  -8.608 1.00 . A A . 442 GLN H    1 1 
       27 73619 1 1 64 GLN HA   H   1.521 -18.877 -10.482 1.00 . A A . 442 GLN HA   1 1 
       27 73620 1 1 64 GLN HB2  H   3.467 -20.762  -9.867 1.00 . A A . 442 GLN HB2  1 1 
       27 73621 1 1 64 GLN HB3  H   3.133 -21.057 -11.574 1.00 . A A . 442 GLN HB3  1 1 
       27 73622 1 1 64 GLN HE21 H   5.178 -18.595  -8.967 1.00 . A A . 442 GLN HE21 1 1 
       27 73623 1 1 64 GLN HE22 H   6.733 -19.121  -9.401 1.00 . A A . 442 GLN HE22 1 1 
       27 73624 1 1 64 GLN HG2  H   3.770 -18.899 -12.210 1.00 . A A . 442 GLN HG2  1 1 
       27 73625 1 1 64 GLN HG3  H   3.503 -18.240 -10.595 1.00 . A A . 442 GLN HG3  1 1 
       27 73626 1 1 64 GLN N    N   1.237 -20.583  -9.248 1.00 . A A . 442 GLN N    1 1 
       27 73627 1 1 64 GLN NE2  N   5.789 -18.982  -9.628 1.00 . A A . 442 GLN NE2  1 1 
       27 73628 1 1 64 GLN O    O   0.647 -21.657 -11.947 1.00 . A A . 442 GLN O    1 1 
       27 73629 1 1 64 GLN OE1  O   6.104 -19.795 -11.630 1.00 . A A . 442 GLN OE1  1 1 
       27 73630 1 1 65 GLY C    C  -2.177 -20.246 -13.084 1.00 . A A . 443 GLY C    1 1 
       27 73631 1 1 65 GLY CA   C  -0.747 -20.002 -13.569 1.00 . A A . 443 GLY CA   1 1 
       27 73632 1 1 65 GLY H    H   0.203 -18.626 -12.215 1.00 . A A . 443 GLY H    1 1 
       27 73633 1 1 65 GLY HA2  H  -0.750 -19.225 -14.321 1.00 . A A . 443 GLY HA2  1 1 
       27 73634 1 1 65 GLY HA3  H  -0.355 -20.913 -13.993 1.00 . A A . 443 GLY HA3  1 1 
       27 73635 1 1 65 GLY N    N   0.109 -19.578 -12.427 1.00 . A A . 443 GLY N    1 1 
       27 73636 1 1 65 GLY O    O  -3.132 -19.817 -13.701 1.00 . A A . 443 GLY O    1 1 
       27 73637 1 1 66 HIS C    C  -4.314 -19.928 -10.882 1.00 . A A . 444 HIS C    1 1 
       27 73638 1 1 66 HIS CA   C  -3.706 -21.204 -11.470 1.00 . A A . 444 HIS CA   1 1 
       27 73639 1 1 66 HIS CB   C  -3.517 -22.262 -10.384 1.00 . A A . 444 HIS CB   1 1 
       27 73640 1 1 66 HIS CD2  C  -2.105 -24.049 -11.694 1.00 . A A . 444 HIS CD2  1 1 
       27 73641 1 1 66 HIS CE1  C  -3.546 -25.667 -11.672 1.00 . A A . 444 HIS CE1  1 1 
       27 73642 1 1 66 HIS CG   C  -3.211 -23.587 -11.024 1.00 . A A . 444 HIS CG   1 1 
       27 73643 1 1 66 HIS H    H  -1.553 -21.273 -11.504 1.00 . A A . 444 HIS H    1 1 
       27 73644 1 1 66 HIS HA   H  -4.334 -21.591 -12.257 1.00 . A A . 444 HIS HA   1 1 
       27 73645 1 1 66 HIS HB2  H  -2.700 -21.975  -9.738 1.00 . A A . 444 HIS HB2  1 1 
       27 73646 1 1 66 HIS HB3  H  -4.423 -22.345  -9.803 1.00 . A A . 444 HIS HB3  1 1 
       27 73647 1 1 66 HIS HD1  H  -5.012 -24.628 -10.623 1.00 . A A . 444 HIS HD1  1 1 
       27 73648 1 1 66 HIS HD2  H  -1.206 -23.479 -11.877 1.00 . A A . 444 HIS HD2  1 1 
       27 73649 1 1 66 HIS HE1  H  -4.022 -26.623 -11.827 1.00 . A A . 444 HIS HE1  1 1 
       27 73650 1 1 66 HIS N    N  -2.334 -20.932 -11.986 1.00 . A A . 444 HIS N    1 1 
       27 73651 1 1 66 HIS ND1  N  -4.117 -24.636 -11.024 1.00 . A A . 444 HIS ND1  1 1 
       27 73652 1 1 66 HIS NE2  N  -2.318 -25.363 -12.102 1.00 . A A . 444 HIS NE2  1 1 
       27 73653 1 1 66 HIS O    O  -4.514 -19.816  -9.688 1.00 . A A . 444 HIS O    1 1 
       27 73654 1 1 67 LYS C    C  -6.477 -18.009 -10.388 1.00 . A A . 445 LYS C    1 1 
       27 73655 1 1 67 LYS CA   C  -5.214 -17.699 -11.198 1.00 . A A . 445 LYS CA   1 1 
       27 73656 1 1 67 LYS CB   C  -5.564 -16.890 -12.448 1.00 . A A . 445 LYS CB   1 1 
       27 73657 1 1 67 LYS CD   C  -4.901 -14.883 -13.781 1.00 . A A . 445 LYS CD   1 1 
       27 73658 1 1 67 LYS CE   C  -3.584 -14.150 -14.048 1.00 . A A . 445 LYS CE   1 1 
       27 73659 1 1 67 LYS CG   C  -4.849 -15.538 -12.400 1.00 . A A . 445 LYS CG   1 1 
       27 73660 1 1 67 LYS H    H  -4.449 -19.076 -12.670 1.00 . A A . 445 LYS H    1 1 
       27 73661 1 1 67 LYS HA   H  -4.500 -17.160 -10.597 1.00 . A A . 445 LYS HA   1 1 
       27 73662 1 1 67 LYS HB2  H  -5.250 -17.434 -13.328 1.00 . A A . 445 LYS HB2  1 1 
       27 73663 1 1 67 LYS HB3  H  -6.631 -16.730 -12.486 1.00 . A A . 445 LYS HB3  1 1 
       27 73664 1 1 67 LYS HD2  H  -5.051 -15.643 -14.536 1.00 . A A . 445 LYS HD2  1 1 
       27 73665 1 1 67 LYS HD3  H  -5.716 -14.176 -13.815 1.00 . A A . 445 LYS HD3  1 1 
       27 73666 1 1 67 LYS HE2  H  -2.781 -14.610 -13.489 1.00 . A A . 445 LYS HE2  1 1 
       27 73667 1 1 67 LYS HE3  H  -3.359 -14.150 -15.103 1.00 . A A . 445 LYS HE3  1 1 
       27 73668 1 1 67 LYS HG2  H  -5.337 -14.899 -11.677 1.00 . A A . 445 LYS HG2  1 1 
       27 73669 1 1 67 LYS HG3  H  -3.819 -15.686 -12.112 1.00 . A A . 445 LYS HG3  1 1 
       27 73670 1 1 67 LYS HZ1  H  -4.757 -12.438 -13.887 1.00 . A A . 445 LYS HZ1  1 1 
       27 73671 1 1 67 LYS HZ2  H  -3.770 -12.730 -12.538 1.00 . A A . 445 LYS HZ2  1 1 
       27 73672 1 1 67 LYS HZ3  H  -3.087 -12.131 -13.973 1.00 . A A . 445 LYS HZ3  1 1 
       27 73673 1 1 67 LYS N    N  -4.614 -18.965 -11.711 1.00 . A A . 445 LYS N    1 1 
       27 73674 1 1 67 LYS NZ   N  -3.817 -12.758 -13.576 1.00 . A A . 445 LYS NZ   1 1 
       27 73675 1 1 67 LYS O    O  -6.909 -17.223  -9.568 1.00 . A A . 445 LYS O    1 1 
       27 73676 1 1 68 GLN C    C  -7.955 -19.895  -8.420 1.00 . A A . 446 GLN C    1 1 
       27 73677 1 1 68 GLN CA   C  -8.307 -19.511  -9.860 1.00 . A A . 446 GLN CA   1 1 
       27 73678 1 1 68 GLN CB   C  -8.886 -20.712 -10.607 1.00 . A A . 446 GLN CB   1 1 
       27 73679 1 1 68 GLN CD   C -11.005 -21.456 -11.705 1.00 . A A . 446 GLN CD   1 1 
       27 73680 1 1 68 GLN CG   C -10.414 -20.678 -10.527 1.00 . A A . 446 GLN CG   1 1 
       27 73681 1 1 68 GLN H    H  -6.710 -19.767 -11.280 1.00 . A A . 446 GLN H    1 1 
       27 73682 1 1 68 GLN HA   H  -9.011 -18.694  -9.872 1.00 . A A . 446 GLN HA   1 1 
       27 73683 1 1 68 GLN HB2  H  -8.578 -20.674 -11.642 1.00 . A A . 446 GLN HB2  1 1 
       27 73684 1 1 68 GLN HB3  H  -8.526 -21.624 -10.158 1.00 . A A . 446 GLN HB3  1 1 
       27 73685 1 1 68 GLN HE21 H -10.062 -20.372 -13.076 1.00 . A A . 446 GLN HE21 1 1 
       27 73686 1 1 68 GLN HE22 H -11.054 -21.608 -13.684 1.00 . A A . 446 GLN HE22 1 1 
       27 73687 1 1 68 GLN HG2  H -10.737 -21.129  -9.600 1.00 . A A . 446 GLN HG2  1 1 
       27 73688 1 1 68 GLN HG3  H -10.755 -19.655 -10.568 1.00 . A A . 446 GLN HG3  1 1 
       27 73689 1 1 68 GLN N    N  -7.073 -19.148 -10.614 1.00 . A A . 446 GLN N    1 1 
       27 73690 1 1 68 GLN NE2  N -10.680 -21.118 -12.923 1.00 . A A . 446 GLN NE2  1 1 
       27 73691 1 1 68 GLN O    O  -8.593 -19.466  -7.480 1.00 . A A . 446 GLN O    1 1 
       27 73692 1 1 68 GLN OE1  O -11.770 -22.381 -11.515 1.00 . A A . 446 GLN OE1  1 1 
       27 73693 1 1 69 GLU C    C  -6.378 -19.879  -5.967 1.00 . A A . 447 GLU C    1 1 
       27 73694 1 1 69 GLU CA   C  -6.551 -21.112  -6.859 1.00 . A A . 447 GLU CA   1 1 
       27 73695 1 1 69 GLU CB   C  -5.221 -21.846  -7.025 1.00 . A A . 447 GLU CB   1 1 
       27 73696 1 1 69 GLU CD   C  -5.682 -24.048  -8.114 1.00 . A A . 447 GLU CD   1 1 
       27 73697 1 1 69 GLU CG   C  -5.430 -23.342  -6.780 1.00 . A A . 447 GLU CG   1 1 
       27 73698 1 1 69 GLU H    H  -6.441 -21.036  -9.013 1.00 . A A . 447 GLU H    1 1 
       27 73699 1 1 69 GLU HA   H  -7.290 -21.778  -6.443 1.00 . A A . 447 GLU HA   1 1 
       27 73700 1 1 69 GLU HB2  H  -4.848 -21.692  -8.027 1.00 . A A . 447 GLU HB2  1 1 
       27 73701 1 1 69 GLU HB3  H  -4.508 -21.462  -6.311 1.00 . A A . 447 GLU HB3  1 1 
       27 73702 1 1 69 GLU HG2  H  -4.549 -23.757  -6.312 1.00 . A A . 447 GLU HG2  1 1 
       27 73703 1 1 69 GLU HG3  H  -6.283 -23.485  -6.133 1.00 . A A . 447 GLU HG3  1 1 
       27 73704 1 1 69 GLU N    N  -6.943 -20.701  -8.240 1.00 . A A . 447 GLU N    1 1 
       27 73705 1 1 69 GLU O    O  -6.779 -19.870  -4.821 1.00 . A A . 447 GLU O    1 1 
       27 73706 1 1 69 GLU OE1  O  -6.770 -23.899  -8.644 1.00 . A A . 447 GLU OE1  1 1 
       27 73707 1 1 69 GLU OE2  O  -4.781 -24.724  -8.582 1.00 . A A . 447 GLU OE2  1 1 
       27 73708 1 1 70 ALA C    C  -6.936 -17.160  -5.069 1.00 . A A . 448 ALA C    1 1 
       27 73709 1 1 70 ALA CA   C  -5.597 -17.604  -5.666 1.00 . A A . 448 ALA CA   1 1 
       27 73710 1 1 70 ALA CB   C  -5.068 -16.554  -6.644 1.00 . A A . 448 ALA CB   1 1 
       27 73711 1 1 70 ALA H    H  -5.475 -18.860  -7.414 1.00 . A A . 448 ALA H    1 1 
       27 73712 1 1 70 ALA HA   H  -4.874 -17.778  -4.884 1.00 . A A . 448 ALA HA   1 1 
       27 73713 1 1 70 ALA HB1  H  -4.827 -17.027  -7.585 1.00 . A A . 448 ALA HB1  1 1 
       27 73714 1 1 70 ALA HB2  H  -5.822 -15.798  -6.804 1.00 . A A . 448 ALA HB2  1 1 
       27 73715 1 1 70 ALA HB3  H  -4.180 -16.096  -6.234 1.00 . A A . 448 ALA HB3  1 1 
       27 73716 1 1 70 ALA N    N  -5.788 -18.835  -6.486 1.00 . A A . 448 ALA N    1 1 
       27 73717 1 1 70 ALA O    O  -6.984 -16.473  -4.069 1.00 . A A . 448 ALA O    1 1 
       27 73718 1 1 71 ALA C    C  -9.492 -17.578  -3.682 1.00 . A A . 449 ALA C    1 1 
       27 73719 1 1 71 ALA CA   C  -9.359 -17.158  -5.149 1.00 . A A . 449 ALA CA   1 1 
       27 73720 1 1 71 ALA CB   C -10.363 -17.922  -6.013 1.00 . A A . 449 ALA CB   1 1 
       27 73721 1 1 71 ALA H    H  -7.959 -18.106  -6.484 1.00 . A A . 449 ALA H    1 1 
       27 73722 1 1 71 ALA HA   H  -9.512 -16.096  -5.256 1.00 . A A . 449 ALA HA   1 1 
       27 73723 1 1 71 ALA HB1  H -10.120 -17.785  -7.056 1.00 . A A . 449 ALA HB1  1 1 
       27 73724 1 1 71 ALA HB2  H -10.322 -18.973  -5.770 1.00 . A A . 449 ALA HB2  1 1 
       27 73725 1 1 71 ALA HB3  H -11.358 -17.548  -5.823 1.00 . A A . 449 ALA HB3  1 1 
       27 73726 1 1 71 ALA N    N  -8.022 -17.552  -5.678 1.00 . A A . 449 ALA N    1 1 
       27 73727 1 1 71 ALA O    O  -9.606 -16.754  -2.798 1.00 . A A . 449 ALA O    1 1 
       27 73728 1 1 72 ARG C    C  -8.413 -18.851  -1.181 1.00 . A A . 450 ARG C    1 1 
       27 73729 1 1 72 ARG CA   C  -9.602 -19.336  -2.014 1.00 . A A . 450 ARG CA   1 1 
       27 73730 1 1 72 ARG CB   C  -9.598 -20.861  -2.117 1.00 . A A . 450 ARG CB   1 1 
       27 73731 1 1 72 ARG CD   C  -9.459 -22.988  -0.814 1.00 . A A . 450 ARG CD   1 1 
       27 73732 1 1 72 ARG CG   C  -9.625 -21.470  -0.715 1.00 . A A . 450 ARG CG   1 1 
       27 73733 1 1 72 ARG CZ   C -11.248 -24.199   0.277 1.00 . A A . 450 ARG CZ   1 1 
       27 73734 1 1 72 ARG H    H  -9.383 -19.505  -4.151 1.00 . A A . 450 ARG H    1 1 
       27 73735 1 1 72 ARG HA   H -10.530 -18.998  -1.582 1.00 . A A . 450 ARG HA   1 1 
       27 73736 1 1 72 ARG HB2  H -10.467 -21.186  -2.670 1.00 . A A . 450 ARG HB2  1 1 
       27 73737 1 1 72 ARG HB3  H  -8.704 -21.184  -2.629 1.00 . A A . 450 ARG HB3  1 1 
       27 73738 1 1 72 ARG HD2  H  -9.936 -23.358  -1.712 1.00 . A A . 450 ARG HD2  1 1 
       27 73739 1 1 72 ARG HD3  H  -8.414 -23.253  -0.803 1.00 . A A . 450 ARG HD3  1 1 
       27 73740 1 1 72 ARG HE   H  -9.747 -23.377   1.284 1.00 . A A . 450 ARG HE   1 1 
       27 73741 1 1 72 ARG HG2  H  -8.819 -21.056  -0.127 1.00 . A A . 450 ARG HG2  1 1 
       27 73742 1 1 72 ARG HG3  H -10.569 -21.243  -0.242 1.00 . A A . 450 ARG HG3  1 1 
       27 73743 1 1 72 ARG HH11 H -10.455 -25.594  -0.920 1.00 . A A . 450 ARG HH11 1 1 
       27 73744 1 1 72 ARG HH12 H -12.134 -25.795  -0.545 1.00 . A A . 450 ARG HH12 1 1 
       27 73745 1 1 72 ARG HH21 H -12.301 -22.959   1.444 1.00 . A A . 450 ARG HH21 1 1 
       27 73746 1 1 72 ARG HH22 H -13.179 -24.305   0.796 1.00 . A A . 450 ARG HH22 1 1 
       27 73747 1 1 72 ARG N    N  -9.476 -18.857  -3.422 1.00 . A A . 450 ARG N    1 1 
       27 73748 1 1 72 ARG NE   N -10.136 -23.527   0.397 1.00 . A A . 450 ARG NE   1 1 
       27 73749 1 1 72 ARG NH1  N -11.282 -25.280  -0.452 1.00 . A A . 450 ARG NH1  1 1 
       27 73750 1 1 72 ARG NH2  N -12.327 -23.789   0.886 1.00 . A A . 450 ARG NH2  1 1 
       27 73751 1 1 72 ARG O    O  -8.549 -18.525  -0.019 1.00 . A A . 450 ARG O    1 1 
       27 73752 1 1 73 LEU C    C  -6.292 -16.935  -0.447 1.00 . A A . 451 LEU C    1 1 
       27 73753 1 1 73 LEU CA   C  -6.052 -18.337  -1.011 1.00 . A A . 451 LEU CA   1 1 
       27 73754 1 1 73 LEU CB   C  -4.920 -18.315  -2.039 1.00 . A A . 451 LEU CB   1 1 
       27 73755 1 1 73 LEU CD1  C  -3.362 -19.937  -3.128 1.00 . A A . 451 LEU CD1  1 1 
       27 73756 1 1 73 LEU CD2  C  -2.885 -19.101  -0.823 1.00 . A A . 451 LEU CD2  1 1 
       27 73757 1 1 73 LEU CG   C  -3.990 -19.507  -1.802 1.00 . A A . 451 LEU CG   1 1 
       27 73758 1 1 73 LEU H    H  -7.162 -19.069  -2.706 1.00 . A A . 451 LEU H    1 1 
       27 73759 1 1 73 LEU HA   H  -5.815 -19.029  -0.218 1.00 . A A . 451 LEU HA   1 1 
       27 73760 1 1 73 LEU HB2  H  -5.336 -18.376  -3.034 1.00 . A A . 451 LEU HB2  1 1 
       27 73761 1 1 73 LEU HB3  H  -4.360 -17.399  -1.938 1.00 . A A . 451 LEU HB3  1 1 
       27 73762 1 1 73 LEU HD11 H  -4.115 -19.931  -3.902 1.00 . A A . 451 LEU HD11 1 1 
       27 73763 1 1 73 LEU HD12 H  -2.570 -19.252  -3.391 1.00 . A A . 451 LEU HD12 1 1 
       27 73764 1 1 73 LEU HD13 H  -2.956 -20.933  -3.028 1.00 . A A . 451 LEU HD13 1 1 
       27 73765 1 1 73 LEU HD21 H  -3.325 -18.609   0.032 1.00 . A A . 451 LEU HD21 1 1 
       27 73766 1 1 73 LEU HD22 H  -2.353 -19.982  -0.497 1.00 . A A . 451 LEU HD22 1 1 
       27 73767 1 1 73 LEU HD23 H  -2.200 -18.426  -1.314 1.00 . A A . 451 LEU HD23 1 1 
       27 73768 1 1 73 LEU HG   H  -4.556 -20.328  -1.388 1.00 . A A . 451 LEU HG   1 1 
       27 73769 1 1 73 LEU N    N  -7.249 -18.801  -1.768 1.00 . A A . 451 LEU N    1 1 
       27 73770 1 1 73 LEU O    O  -5.674 -16.528   0.516 1.00 . A A . 451 LEU O    1 1 
       27 73771 1 1 74 LEU C    C  -8.922 -14.707  -0.067 1.00 . A A . 452 LEU C    1 1 
       27 73772 1 1 74 LEU CA   C  -7.467 -14.817  -0.537 1.00 . A A . 452 LEU CA   1 1 
       27 73773 1 1 74 LEU CB   C  -7.227 -13.899  -1.738 1.00 . A A . 452 LEU CB   1 1 
       27 73774 1 1 74 LEU CD1  C  -5.768 -13.799  -3.762 1.00 . A A . 452 LEU CD1  1 1 
       27 73775 1 1 74 LEU CD2  C  -4.859 -13.127  -1.536 1.00 . A A . 452 LEU CD2  1 1 
       27 73776 1 1 74 LEU CG   C  -5.801 -14.090  -2.261 1.00 . A A . 452 LEU CG   1 1 
       27 73777 1 1 74 LEU H    H  -7.676 -16.540  -1.816 1.00 . A A . 452 LEU H    1 1 
       27 73778 1 1 74 LEU HA   H  -6.791 -14.562   0.263 1.00 . A A . 452 LEU HA   1 1 
       27 73779 1 1 74 LEU HB2  H  -7.932 -14.140  -2.520 1.00 . A A . 452 LEU HB2  1 1 
       27 73780 1 1 74 LEU HB3  H  -7.362 -12.871  -1.436 1.00 . A A . 452 LEU HB3  1 1 
       27 73781 1 1 74 LEU HD11 H  -6.771 -13.603  -4.114 1.00 . A A . 452 LEU HD11 1 1 
       27 73782 1 1 74 LEU HD12 H  -5.148 -12.935  -3.948 1.00 . A A . 452 LEU HD12 1 1 
       27 73783 1 1 74 LEU HD13 H  -5.363 -14.652  -4.287 1.00 . A A . 452 LEU HD13 1 1 
       27 73784 1 1 74 LEU HD21 H  -5.409 -12.250  -1.227 1.00 . A A . 452 LEU HD21 1 1 
       27 73785 1 1 74 LEU HD22 H  -4.443 -13.616  -0.668 1.00 . A A . 452 LEU HD22 1 1 
       27 73786 1 1 74 LEU HD23 H  -4.061 -12.835  -2.203 1.00 . A A . 452 LEU HD23 1 1 
       27 73787 1 1 74 LEU HG   H  -5.484 -15.108  -2.086 1.00 . A A . 452 LEU HG   1 1 
       27 73788 1 1 74 LEU N    N  -7.187 -16.194  -1.040 1.00 . A A . 452 LEU N    1 1 
       27 73789 1 1 74 LEU O    O  -9.438 -13.624   0.126 1.00 . A A . 452 LEU O    1 1 
       27 73790 1 1 75 GLY C    C -11.813 -14.870  -0.382 1.00 . A A . 453 GLY C    1 1 
       27 73791 1 1 75 GLY CA   C -11.013 -15.761   0.567 1.00 . A A . 453 GLY CA   1 1 
       27 73792 1 1 75 GLY H    H  -9.164 -16.682  -0.047 1.00 . A A . 453 GLY H    1 1 
       27 73793 1 1 75 GLY HA2  H -11.429 -16.759   0.566 1.00 . A A . 453 GLY HA2  1 1 
       27 73794 1 1 75 GLY HA3  H -11.058 -15.353   1.561 1.00 . A A . 453 GLY HA3  1 1 
       27 73795 1 1 75 GLY N    N  -9.592 -15.815   0.115 1.00 . A A . 453 GLY N    1 1 
       27 73796 1 1 75 GLY O    O -12.587 -14.033   0.038 1.00 . A A . 453 GLY O    1 1 
       27 73797 1 1 76 TRP C    C -13.325 -15.057  -3.469 1.00 . A A . 454 TRP C    1 1 
       27 73798 1 1 76 TRP CA   C -12.360 -14.199  -2.646 1.00 . A A . 454 TRP CA   1 1 
       27 73799 1 1 76 TRP CB   C -11.271 -13.616  -3.552 1.00 . A A . 454 TRP CB   1 1 
       27 73800 1 1 76 TRP CD1  C -10.791 -11.977  -1.672 1.00 . A A . 454 TRP CD1  1 1 
       27 73801 1 1 76 TRP CD2  C -10.100 -11.231  -3.682 1.00 . A A . 454 TRP CD2  1 1 
       27 73802 1 1 76 TRP CE2  C  -9.768 -10.224  -2.730 1.00 . A A . 454 TRP CE2  1 1 
       27 73803 1 1 76 TRP CE3  C  -9.767 -11.006  -5.043 1.00 . A A . 454 TRP CE3  1 1 
       27 73804 1 1 76 TRP CG   C -10.749 -12.332  -2.981 1.00 . A A . 454 TRP CG   1 1 
       27 73805 1 1 76 TRP CH2  C  -8.802  -8.823  -4.469 1.00 . A A . 454 TRP CH2  1 1 
       27 73806 1 1 76 TRP CZ2  C  -9.126  -9.032  -3.113 1.00 . A A . 454 TRP CZ2  1 1 
       27 73807 1 1 76 TRP CZ3  C  -9.121  -9.807  -5.433 1.00 . A A . 454 TRP CZ3  1 1 
       27 73808 1 1 76 TRP H    H -10.987 -15.715  -1.970 1.00 . A A . 454 TRP H    1 1 
       27 73809 1 1 76 TRP HA   H -12.890 -13.402  -2.148 1.00 . A A . 454 TRP HA   1 1 
       27 73810 1 1 76 TRP HB2  H -10.460 -14.324  -3.635 1.00 . A A . 454 TRP HB2  1 1 
       27 73811 1 1 76 TRP HB3  H -11.684 -13.430  -4.533 1.00 . A A . 454 TRP HB3  1 1 
       27 73812 1 1 76 TRP HD1  H -11.210 -12.571  -0.875 1.00 . A A . 454 TRP HD1  1 1 
       27 73813 1 1 76 TRP HE1  H -10.116 -10.247  -0.676 1.00 . A A . 454 TRP HE1  1 1 
       27 73814 1 1 76 TRP HE3  H -10.008 -11.752  -5.785 1.00 . A A . 454 TRP HE3  1 1 
       27 73815 1 1 76 TRP HH2  H  -8.310  -7.911  -4.771 1.00 . A A . 454 TRP HH2  1 1 
       27 73816 1 1 76 TRP HZ2  H  -8.883  -8.285  -2.374 1.00 . A A . 454 TRP HZ2  1 1 
       27 73817 1 1 76 TRP HZ3  H  -8.871  -9.644  -6.472 1.00 . A A . 454 TRP HZ3  1 1 
       27 73818 1 1 76 TRP N    N -11.623 -15.039  -1.659 1.00 . A A . 454 TRP N    1 1 
       27 73819 1 1 76 TRP NE1  N -10.211 -10.729  -1.524 1.00 . A A . 454 TRP NE1  1 1 
       27 73820 1 1 76 TRP O    O -14.522 -15.047  -3.255 1.00 . A A . 454 TRP O    1 1 
       27 73821 1 1 77 GLY C    C -13.304 -16.425  -6.734 1.00 . A A . 455 GLY C    1 1 
       27 73822 1 1 77 GLY CA   C -13.683 -16.645  -5.269 1.00 . A A . 455 GLY CA   1 1 
       27 73823 1 1 77 GLY H    H -11.842 -15.774  -4.572 1.00 . A A . 455 GLY H    1 1 
       27 73824 1 1 77 GLY HA2  H -13.541 -17.685  -5.006 1.00 . A A . 455 GLY HA2  1 1 
       27 73825 1 1 77 GLY HA3  H -14.716 -16.370  -5.121 1.00 . A A . 455 GLY HA3  1 1 
       27 73826 1 1 77 GLY N    N -12.810 -15.791  -4.416 1.00 . A A . 455 GLY N    1 1 
       27 73827 1 1 77 GLY O    O -12.316 -15.791  -7.032 1.00 . A A . 455 GLY O    1 1 
       27 73828 1 1 78 ALA C    C -14.408 -15.464  -9.608 1.00 . A A . 456 ALA C    1 1 
       27 73829 1 1 78 ALA CA   C -13.742 -16.738  -9.092 1.00 . A A . 456 ALA CA   1 1 
       27 73830 1 1 78 ALA CB   C -14.304 -17.967  -9.807 1.00 . A A . 456 ALA CB   1 1 
       27 73831 1 1 78 ALA H    H -14.875 -17.444  -7.399 1.00 . A A . 456 ALA H    1 1 
       27 73832 1 1 78 ALA HA   H -12.671 -16.685  -9.229 1.00 . A A . 456 ALA HA   1 1 
       27 73833 1 1 78 ALA HB1  H -14.969 -18.499  -9.143 1.00 . A A . 456 ALA HB1  1 1 
       27 73834 1 1 78 ALA HB2  H -14.848 -17.655 -10.687 1.00 . A A . 456 ALA HB2  1 1 
       27 73835 1 1 78 ALA HB3  H -13.492 -18.618 -10.100 1.00 . A A . 456 ALA HB3  1 1 
       27 73836 1 1 78 ALA N    N -14.076 -16.936  -7.653 1.00 . A A . 456 ALA N    1 1 
       27 73837 1 1 78 ALA O    O -13.859 -14.751 -10.424 1.00 . A A . 456 ALA O    1 1 
       27 73838 1 1 79 ALA C    C -15.562 -12.700  -9.029 1.00 . A A . 457 ALA C    1 1 
       27 73839 1 1 79 ALA CA   C -16.278 -13.931  -9.591 1.00 . A A . 457 ALA CA   1 1 
       27 73840 1 1 79 ALA CB   C -17.696 -14.034  -9.029 1.00 . A A . 457 ALA CB   1 1 
       27 73841 1 1 79 ALA H    H -16.009 -15.750  -8.468 1.00 . A A . 457 ALA H    1 1 
       27 73842 1 1 79 ALA HA   H -16.306 -13.895 -10.668 1.00 . A A . 457 ALA HA   1 1 
       27 73843 1 1 79 ALA HB1  H -17.655 -14.397  -8.012 1.00 . A A . 457 ALA HB1  1 1 
       27 73844 1 1 79 ALA HB2  H -18.161 -13.059  -9.045 1.00 . A A . 457 ALA HB2  1 1 
       27 73845 1 1 79 ALA HB3  H -18.273 -14.718  -9.633 1.00 . A A . 457 ALA HB3  1 1 
       27 73846 1 1 79 ALA N    N -15.585 -15.165  -9.131 1.00 . A A . 457 ALA N    1 1 
       27 73847 1 1 79 ALA O    O -15.524 -11.654  -9.645 1.00 . A A . 457 ALA O    1 1 
       27 73848 1 1 80 THR C    C -12.899 -11.504  -7.929 1.00 . A A . 458 THR C    1 1 
       27 73849 1 1 80 THR CA   C -14.264 -11.670  -7.259 1.00 . A A . 458 THR CA   1 1 
       27 73850 1 1 80 THR CB   C -14.098 -12.038  -5.784 1.00 . A A . 458 THR CB   1 1 
       27 73851 1 1 80 THR CG2  C -13.425 -10.883  -5.040 1.00 . A A . 458 THR CG2  1 1 
       27 73852 1 1 80 THR H    H -15.026 -13.681  -7.388 1.00 . A A . 458 THR H    1 1 
       27 73853 1 1 80 THR HA   H -14.846 -10.767  -7.354 1.00 . A A . 458 THR HA   1 1 
       27 73854 1 1 80 THR HB   H -13.484 -12.920  -5.700 1.00 . A A . 458 THR HB   1 1 
       27 73855 1 1 80 THR HG1  H -15.764 -13.037  -5.678 1.00 . A A . 458 THR HG1  1 1 
       27 73856 1 1 80 THR HG21 H -13.872  -9.948  -5.343 1.00 . A A . 458 THR HG21 1 1 
       27 73857 1 1 80 THR HG22 H -13.555 -11.015  -3.976 1.00 . A A . 458 THR HG22 1 1 
       27 73858 1 1 80 THR HG23 H -12.370 -10.870  -5.274 1.00 . A A . 458 THR HG23 1 1 
       27 73859 1 1 80 THR N    N -14.987 -12.824  -7.864 1.00 . A A . 458 THR N    1 1 
       27 73860 1 1 80 THR O    O -12.550 -10.440  -8.398 1.00 . A A . 458 THR O    1 1 
       27 73861 1 1 80 THR OG1  O -15.374 -12.291  -5.214 1.00 . A A . 458 THR OG1  1 1 
       27 73862 1 1 81 LEU C    C -10.924 -11.890 -10.039 1.00 . A A . 459 LEU C    1 1 
       27 73863 1 1 81 LEU CA   C -10.786 -12.466  -8.628 1.00 . A A . 459 LEU CA   1 1 
       27 73864 1 1 81 LEU CB   C -10.277 -13.909  -8.679 1.00 . A A . 459 LEU CB   1 1 
       27 73865 1 1 81 LEU CD1  C  -8.731 -15.442  -7.457 1.00 . A A . 459 LEU CD1  1 1 
       27 73866 1 1 81 LEU CD2  C  -7.806 -13.613  -8.876 1.00 . A A . 459 LEU CD2  1 1 
       27 73867 1 1 81 LEU CG   C  -8.945 -14.007  -7.937 1.00 . A A . 459 LEU CG   1 1 
       27 73868 1 1 81 LEU H    H -12.430 -13.405  -7.601 1.00 . A A . 459 LEU H    1 1 
       27 73869 1 1 81 LEU HA   H -10.120 -11.860  -8.035 1.00 . A A . 459 LEU HA   1 1 
       27 73870 1 1 81 LEU HB2  H -10.997 -14.558  -8.208 1.00 . A A . 459 LEU HB2  1 1 
       27 73871 1 1 81 LEU HB3  H -10.141 -14.211  -9.706 1.00 . A A . 459 LEU HB3  1 1 
       27 73872 1 1 81 LEU HD11 H  -9.688 -15.909  -7.283 1.00 . A A . 459 LEU HD11 1 1 
       27 73873 1 1 81 LEU HD12 H  -8.190 -15.997  -8.209 1.00 . A A . 459 LEU HD12 1 1 
       27 73874 1 1 81 LEU HD13 H  -8.162 -15.433  -6.538 1.00 . A A . 459 LEU HD13 1 1 
       27 73875 1 1 81 LEU HD21 H  -8.093 -13.820  -9.896 1.00 . A A . 459 LEU HD21 1 1 
       27 73876 1 1 81 LEU HD22 H  -7.597 -12.560  -8.767 1.00 . A A . 459 LEU HD22 1 1 
       27 73877 1 1 81 LEU HD23 H  -6.922 -14.183  -8.628 1.00 . A A . 459 LEU HD23 1 1 
       27 73878 1 1 81 LEU HG   H  -8.959 -13.341  -7.085 1.00 . A A . 459 LEU HG   1 1 
       27 73879 1 1 81 LEU N    N -12.127 -12.556  -7.982 1.00 . A A . 459 LEU N    1 1 
       27 73880 1 1 81 LEU O    O -10.040 -11.223 -10.540 1.00 . A A . 459 LEU O    1 1 
       27 73881 1 1 82 THR C    C -12.906 -10.229 -11.992 1.00 . A A . 460 THR C    1 1 
       27 73882 1 1 82 THR CA   C -12.238 -11.606 -12.058 1.00 . A A . 460 THR CA   1 1 
       27 73883 1 1 82 THR CB   C -13.158 -12.619 -12.741 1.00 . A A . 460 THR CB   1 1 
       27 73884 1 1 82 THR CG2  C -13.548 -12.109 -14.129 1.00 . A A . 460 THR CG2  1 1 
       27 73885 1 1 82 THR H    H -12.733 -12.677 -10.256 1.00 . A A . 460 THR H    1 1 
       27 73886 1 1 82 THR HA   H -11.299 -11.545 -12.584 1.00 . A A . 460 THR HA   1 1 
       27 73887 1 1 82 THR HB   H -14.051 -12.752 -12.149 1.00 . A A . 460 THR HB   1 1 
       27 73888 1 1 82 THR HG1  H -12.475 -14.285 -12.004 1.00 . A A . 460 THR HG1  1 1 
       27 73889 1 1 82 THR HG21 H -12.655 -11.879 -14.692 1.00 . A A . 460 THR HG21 1 1 
       27 73890 1 1 82 THR HG22 H -14.113 -12.870 -14.647 1.00 . A A . 460 THR HG22 1 1 
       27 73891 1 1 82 THR HG23 H -14.150 -11.218 -14.030 1.00 . A A . 460 THR HG23 1 1 
       27 73892 1 1 82 THR N    N -12.033 -12.140 -10.681 1.00 . A A . 460 THR N    1 1 
       27 73893 1 1 82 THR O    O -12.448  -9.276 -12.591 1.00 . A A . 460 THR O    1 1 
       27 73894 1 1 82 THR OG1  O -12.482 -13.863 -12.865 1.00 . A A . 460 THR OG1  1 1 
       27 73895 1 1 83 ALA C    C -13.741  -7.757 -10.566 1.00 . A A . 461 ALA C    1 1 
       27 73896 1 1 83 ALA CA   C -14.683  -8.805 -11.164 1.00 . A A . 461 ALA CA   1 1 
       27 73897 1 1 83 ALA CB   C -15.868  -9.056 -10.229 1.00 . A A . 461 ALA CB   1 1 
       27 73898 1 1 83 ALA H    H -14.340 -10.899 -10.792 1.00 . A A . 461 ALA H    1 1 
       27 73899 1 1 83 ALA HA   H -15.036  -8.486 -12.132 1.00 . A A . 461 ALA HA   1 1 
       27 73900 1 1 83 ALA HB1  H -15.507  -9.439  -9.286 1.00 . A A . 461 ALA HB1  1 1 
       27 73901 1 1 83 ALA HB2  H -16.397  -8.129 -10.063 1.00 . A A . 461 ALA HB2  1 1 
       27 73902 1 1 83 ALA HB3  H -16.535  -9.775 -10.680 1.00 . A A . 461 ALA HB3  1 1 
       27 73903 1 1 83 ALA N    N -13.986 -10.118 -11.268 1.00 . A A . 461 ALA N    1 1 
       27 73904 1 1 83 ALA O    O -13.779  -6.597 -10.923 1.00 . A A . 461 ALA O    1 1 
       27 73905 1 1 84 LYS C    C -10.927  -6.711 -10.068 1.00 . A A . 462 LYS C    1 1 
       27 73906 1 1 84 LYS CA   C -11.950  -7.190  -9.035 1.00 . A A . 462 LYS CA   1 1 
       27 73907 1 1 84 LYS CB   C -11.258  -7.973  -7.919 1.00 . A A . 462 LYS CB   1 1 
       27 73908 1 1 84 LYS CD   C -12.319  -6.897  -5.931 1.00 . A A . 462 LYS CD   1 1 
       27 73909 1 1 84 LYS CE   C -13.782  -6.607  -5.589 1.00 . A A . 462 LYS CE   1 1 
       27 73910 1 1 84 LYS CG   C -12.233  -8.180  -6.759 1.00 . A A . 462 LYS CG   1 1 
       27 73911 1 1 84 LYS H    H -12.882  -9.102  -9.384 1.00 . A A . 462 LYS H    1 1 
       27 73912 1 1 84 LYS HA   H -12.488  -6.352  -8.619 1.00 . A A . 462 LYS HA   1 1 
       27 73913 1 1 84 LYS HB2  H -10.938  -8.934  -8.298 1.00 . A A . 462 LYS HB2  1 1 
       27 73914 1 1 84 LYS HB3  H -10.398  -7.419  -7.570 1.00 . A A . 462 LYS HB3  1 1 
       27 73915 1 1 84 LYS HD2  H -11.753  -7.020  -5.018 1.00 . A A . 462 LYS HD2  1 1 
       27 73916 1 1 84 LYS HD3  H -11.914  -6.074  -6.498 1.00 . A A . 462 LYS HD3  1 1 
       27 73917 1 1 84 LYS HE2  H -14.347  -6.418  -6.492 1.00 . A A . 462 LYS HE2  1 1 
       27 73918 1 1 84 LYS HE3  H -14.212  -7.430  -5.039 1.00 . A A . 462 LYS HE3  1 1 
       27 73919 1 1 84 LYS HG2  H -13.211  -8.424  -7.149 1.00 . A A . 462 LYS HG2  1 1 
       27 73920 1 1 84 LYS HG3  H -11.883  -8.987  -6.133 1.00 . A A . 462 LYS HG3  1 1 
       27 73921 1 1 84 LYS HZ1  H -13.108  -5.552  -3.926 1.00 . A A . 462 LYS HZ1  1 1 
       27 73922 1 1 84 LYS HZ2  H -13.388  -4.585  -5.290 1.00 . A A . 462 LYS HZ2  1 1 
       27 73923 1 1 84 LYS HZ3  H -14.699  -5.177  -4.387 1.00 . A A . 462 LYS HZ3  1 1 
       27 73924 1 1 84 LYS N    N -12.896  -8.161  -9.657 1.00 . A A . 462 LYS N    1 1 
       27 73925 1 1 84 LYS NZ   N -13.741  -5.388  -4.733 1.00 . A A . 462 LYS NZ   1 1 
       27 73926 1 1 84 LYS O    O -10.332  -5.662  -9.926 1.00 . A A . 462 LYS O    1 1 
       27 73927 1 1 85 LEU C    C -10.231  -5.822 -12.893 1.00 . A A . 463 LEU C    1 1 
       27 73928 1 1 85 LEU CA   C  -9.730  -7.061 -12.146 1.00 . A A . 463 LEU CA   1 1 
       27 73929 1 1 85 LEU CB   C  -9.631  -8.255 -13.093 1.00 . A A . 463 LEU CB   1 1 
       27 73930 1 1 85 LEU CD1  C  -7.634  -9.290 -14.181 1.00 . A A . 463 LEU CD1  1 1 
       27 73931 1 1 85 LEU CD2  C  -9.072  -7.699 -15.462 1.00 . A A . 463 LEU CD2  1 1 
       27 73932 1 1 85 LEU CG   C  -8.490  -8.026 -14.085 1.00 . A A . 463 LEU CG   1 1 
       27 73933 1 1 85 LEU H    H -11.207  -8.317 -11.202 1.00 . A A . 463 LEU H    1 1 
       27 73934 1 1 85 LEU HA   H  -8.770  -6.867 -11.695 1.00 . A A . 463 LEU HA   1 1 
       27 73935 1 1 85 LEU HB2  H  -9.437  -9.153 -12.522 1.00 . A A . 463 LEU HB2  1 1 
       27 73936 1 1 85 LEU HB3  H -10.559  -8.366 -13.634 1.00 . A A . 463 LEU HB3  1 1 
       27 73937 1 1 85 LEU HD11 H  -8.256 -10.123 -14.474 1.00 . A A . 463 LEU HD11 1 1 
       27 73938 1 1 85 LEU HD12 H  -6.857  -9.144 -14.915 1.00 . A A . 463 LEU HD12 1 1 
       27 73939 1 1 85 LEU HD13 H  -7.187  -9.496 -13.220 1.00 . A A . 463 LEU HD13 1 1 
       27 73940 1 1 85 LEU HD21 H  -9.876  -6.987 -15.353 1.00 . A A . 463 LEU HD21 1 1 
       27 73941 1 1 85 LEU HD22 H  -8.299  -7.276 -16.088 1.00 . A A . 463 LEU HD22 1 1 
       27 73942 1 1 85 LEU HD23 H  -9.449  -8.602 -15.917 1.00 . A A . 463 LEU HD23 1 1 
       27 73943 1 1 85 LEU HG   H  -7.878  -7.203 -13.744 1.00 . A A . 463 LEU HG   1 1 
       27 73944 1 1 85 LEU N    N -10.717  -7.474 -11.106 1.00 . A A . 463 LEU N    1 1 
       27 73945 1 1 85 LEU O    O  -9.505  -4.867 -13.087 1.00 . A A . 463 LEU O    1 1 
       27 73946 1 1 86 LYS C    C -12.448  -3.565 -13.060 1.00 . A A . 464 LYS C    1 1 
       27 73947 1 1 86 LYS CA   C -12.008  -4.648 -14.049 1.00 . A A . 464 LYS CA   1 1 
       27 73948 1 1 86 LYS CB   C -13.211  -5.183 -14.829 1.00 . A A . 464 LYS CB   1 1 
       27 73949 1 1 86 LYS CD   C -14.609  -4.833 -16.873 1.00 . A A . 464 LYS CD   1 1 
       27 73950 1 1 86 LYS CE   C -14.654  -4.185 -18.258 1.00 . A A . 464 LYS CE   1 1 
       27 73951 1 1 86 LYS CG   C -13.280  -4.495 -16.194 1.00 . A A . 464 LYS CG   1 1 
       27 73952 1 1 86 LYS H    H -12.038  -6.607 -13.148 1.00 . A A . 464 LYS H    1 1 
       27 73953 1 1 86 LYS HA   H -11.270  -4.258 -14.731 1.00 . A A . 464 LYS HA   1 1 
       27 73954 1 1 86 LYS HB2  H -13.104  -6.250 -14.968 1.00 . A A . 464 LYS HB2  1 1 
       27 73955 1 1 86 LYS HB3  H -14.117  -4.979 -14.279 1.00 . A A . 464 LYS HB3  1 1 
       27 73956 1 1 86 LYS HD2  H -14.701  -5.905 -16.972 1.00 . A A . 464 LYS HD2  1 1 
       27 73957 1 1 86 LYS HD3  H -15.425  -4.455 -16.275 1.00 . A A . 464 LYS HD3  1 1 
       27 73958 1 1 86 LYS HE2  H -13.669  -4.193 -18.707 1.00 . A A . 464 LYS HE2  1 1 
       27 73959 1 1 86 LYS HE3  H -15.361  -4.696 -18.891 1.00 . A A . 464 LYS HE3  1 1 
       27 73960 1 1 86 LYS HG2  H -13.204  -3.426 -16.062 1.00 . A A . 464 LYS HG2  1 1 
       27 73961 1 1 86 LYS HG3  H -12.465  -4.839 -16.813 1.00 . A A . 464 LYS HG3  1 1 
       27 73962 1 1 86 LYS HZ1  H -16.042  -2.799 -17.563 1.00 . A A . 464 LYS HZ1  1 1 
       27 73963 1 1 86 LYS HZ2  H -14.425  -2.309 -17.388 1.00 . A A . 464 LYS HZ2  1 1 
       27 73964 1 1 86 LYS HZ3  H -15.164  -2.277 -18.918 1.00 . A A . 464 LYS HZ3  1 1 
       27 73965 1 1 86 LYS N    N -11.466  -5.827 -13.315 1.00 . A A . 464 LYS N    1 1 
       27 73966 1 1 86 LYS NZ   N -15.105  -2.787 -18.014 1.00 . A A . 464 LYS NZ   1 1 
       27 73967 1 1 86 LYS O    O -12.550  -2.404 -13.401 1.00 . A A . 464 LYS O    1 1 
       27 73968 1 1 87 GLU C    C -12.039  -1.882 -10.616 1.00 . A A . 465 GLU C    1 1 
       27 73969 1 1 87 GLU CA   C -13.140  -2.926 -10.827 1.00 . A A . 465 GLU CA   1 1 
       27 73970 1 1 87 GLU CB   C -13.375  -3.724  -9.544 1.00 . A A . 465 GLU CB   1 1 
       27 73971 1 1 87 GLU CD   C -15.586  -2.805  -8.828 1.00 . A A . 465 GLU CD   1 1 
       27 73972 1 1 87 GLU CG   C -14.088  -2.842  -8.517 1.00 . A A . 465 GLU CG   1 1 
       27 73973 1 1 87 GLU H    H -12.619  -4.877 -11.580 1.00 . A A . 465 GLU H    1 1 
       27 73974 1 1 87 GLU HA   H -14.056  -2.450 -11.139 1.00 . A A . 465 GLU HA   1 1 
       27 73975 1 1 87 GLU HB2  H -13.986  -4.587  -9.766 1.00 . A A . 465 GLU HB2  1 1 
       27 73976 1 1 87 GLU HB3  H -12.427  -4.047  -9.142 1.00 . A A . 465 GLU HB3  1 1 
       27 73977 1 1 87 GLU HG2  H -13.935  -3.248  -7.527 1.00 . A A . 465 GLU HG2  1 1 
       27 73978 1 1 87 GLU HG3  H -13.688  -1.840  -8.563 1.00 . A A . 465 GLU HG3  1 1 
       27 73979 1 1 87 GLU N    N -12.708  -3.936 -11.836 1.00 . A A . 465 GLU N    1 1 
       27 73980 1 1 87 GLU O    O -12.267  -0.694 -10.731 1.00 . A A . 465 GLU O    1 1 
       27 73981 1 1 87 GLU OE1  O -15.950  -2.198  -9.821 1.00 . A A . 465 GLU OE1  1 1 
       27 73982 1 1 87 GLU OE2  O -16.343  -3.385  -8.067 1.00 . A A . 465 GLU OE2  1 1 
       27 73983 1 1 88 LEU C    C  -9.572  -0.441 -11.310 1.00 . A A . 466 LEU C    1 1 
       27 73984 1 1 88 LEU CA   C  -9.736  -1.348 -10.087 1.00 . A A . 466 LEU CA   1 1 
       27 73985 1 1 88 LEU CB   C  -8.491  -2.213  -9.890 1.00 . A A . 466 LEU CB   1 1 
       27 73986 1 1 88 LEU CD1  C  -7.487  -3.937  -8.386 1.00 . A A . 466 LEU CD1  1 1 
       27 73987 1 1 88 LEU CD2  C  -8.056  -1.676  -7.492 1.00 . A A . 466 LEU CD2  1 1 
       27 73988 1 1 88 LEU CG   C  -8.479  -2.775  -8.468 1.00 . A A . 466 LEU CG   1 1 
       27 73989 1 1 88 LEU H    H -10.685  -3.278 -10.217 1.00 . A A . 466 LEU H    1 1 
       27 73990 1 1 88 LEU HA   H  -9.919  -0.759  -9.201 1.00 . A A . 466 LEU HA   1 1 
       27 73991 1 1 88 LEU HB2  H  -8.505  -3.028 -10.599 1.00 . A A . 466 LEU HB2  1 1 
       27 73992 1 1 88 LEU HB3  H  -7.608  -1.613 -10.046 1.00 . A A . 466 LEU HB3  1 1 
       27 73993 1 1 88 LEU HD11 H  -6.808  -3.889  -9.224 1.00 . A A . 466 LEU HD11 1 1 
       27 73994 1 1 88 LEU HD12 H  -6.927  -3.867  -7.464 1.00 . A A . 466 LEU HD12 1 1 
       27 73995 1 1 88 LEU HD13 H  -8.025  -4.873  -8.411 1.00 . A A . 466 LEU HD13 1 1 
       27 73996 1 1 88 LEU HD21 H  -7.139  -1.222  -7.839 1.00 . A A . 466 LEU HD21 1 1 
       27 73997 1 1 88 LEU HD22 H  -8.831  -0.926  -7.436 1.00 . A A . 466 LEU HD22 1 1 
       27 73998 1 1 88 LEU HD23 H  -7.898  -2.104  -6.513 1.00 . A A . 466 LEU HD23 1 1 
       27 73999 1 1 88 LEU HG   H  -9.467  -3.127  -8.211 1.00 . A A . 466 LEU HG   1 1 
       27 74000 1 1 88 LEU N    N -10.849  -2.316 -10.307 1.00 . A A . 466 LEU N    1 1 
       27 74001 1 1 88 LEU O    O  -9.214   0.715 -11.194 1.00 . A A . 466 LEU O    1 1 
       27 74002 1 1 89 GLY C    C -10.708   1.024 -13.666 1.00 . A A . 467 GLY C    1 1 
       27 74003 1 1 89 GLY CA   C  -9.692  -0.119 -13.708 1.00 . A A . 467 GLY CA   1 1 
       27 74004 1 1 89 GLY H    H -10.121  -1.888 -12.553 1.00 . A A . 467 GLY H    1 1 
       27 74005 1 1 89 GLY HA2  H  -8.692   0.287 -13.754 1.00 . A A . 467 GLY HA2  1 1 
       27 74006 1 1 89 GLY HA3  H  -9.876  -0.727 -14.581 1.00 . A A . 467 GLY HA3  1 1 
       27 74007 1 1 89 GLY N    N  -9.833  -0.954 -12.481 1.00 . A A . 467 GLY N    1 1 
       27 74008 1 1 89 GLY O    O -10.485   2.086 -14.210 1.00 . A A . 467 GLY O    1 1 
       27 74009 1 1 90 MET C    C -12.813   2.558 -11.566 1.00 . A A . 468 MET C    1 1 
       27 74010 1 1 90 MET CA   C -12.853   1.889 -12.942 1.00 . A A . 468 MET CA   1 1 
       27 74011 1 1 90 MET CB   C -14.188   1.174 -13.153 1.00 . A A . 468 MET CB   1 1 
       27 74012 1 1 90 MET CE   C -17.276   1.578 -15.434 1.00 . A A . 468 MET CE   1 1 
       27 74013 1 1 90 MET CG   C -14.708   1.466 -14.562 1.00 . A A . 468 MET CG   1 1 
       27 74014 1 1 90 MET H    H -11.983  -0.051 -12.588 1.00 . A A . 468 MET H    1 1 
       27 74015 1 1 90 MET HA   H -12.698   2.619 -13.722 1.00 . A A . 468 MET HA   1 1 
       27 74016 1 1 90 MET HB2  H -14.048   0.109 -13.034 1.00 . A A . 468 MET HB2  1 1 
       27 74017 1 1 90 MET HB3  H -14.904   1.526 -12.426 1.00 . A A . 468 MET HB3  1 1 
       27 74018 1 1 90 MET HE1  H -16.765   1.168 -16.290 1.00 . A A . 468 MET HE1  1 1 
       27 74019 1 1 90 MET HE2  H -17.649   0.769 -14.820 1.00 . A A . 468 MET HE2  1 1 
       27 74020 1 1 90 MET HE3  H -18.100   2.192 -15.768 1.00 . A A . 468 MET HE3  1 1 
       27 74021 1 1 90 MET HG2  H -13.925   1.927 -15.147 1.00 . A A . 468 MET HG2  1 1 
       27 74022 1 1 90 MET HG3  H -15.010   0.542 -15.033 1.00 . A A . 468 MET HG3  1 1 
       27 74023 1 1 90 MET N    N -11.823   0.814 -13.021 1.00 . A A . 468 MET N    1 1 
       27 74024 1 1 90 MET O    O -13.250   3.679 -11.396 1.00 . A A . 468 MET O    1 1 
       27 74025 1 1 90 MET SD   S -16.128   2.587 -14.467 1.00 . A A . 468 MET SD   1 1 
       27 74026 1 1 91 GLU C    C -11.317   1.634  -8.315 1.00 . A A . 469 GLU C    1 1 
       27 74027 1 1 91 GLU CA   C -12.225   2.475  -9.215 1.00 . A A . 469 GLU CA   1 1 
       27 74028 1 1 91 GLU CB   C -13.665   2.450  -8.700 1.00 . A A . 469 GLU CB   1 1 
       27 74029 1 1 91 GLU CD   C -15.155   3.075  -6.795 1.00 . A A . 469 GLU CD   1 1 
       27 74030 1 1 91 GLU CG   C -13.701   2.962  -7.259 1.00 . A A . 469 GLU CG   1 1 
       27 74031 1 1 91 GLU H    H -11.946   0.975 -10.737 1.00 . A A . 469 GLU H    1 1 
       27 74032 1 1 91 GLU HA   H -11.870   3.492  -9.266 1.00 . A A . 469 GLU HA   1 1 
       27 74033 1 1 91 GLU HB2  H -14.281   3.082  -9.323 1.00 . A A . 469 GLU HB2  1 1 
       27 74034 1 1 91 GLU HB3  H -14.041   1.438  -8.729 1.00 . A A . 469 GLU HB3  1 1 
       27 74035 1 1 91 GLU HG2  H -13.170   2.273  -6.619 1.00 . A A . 469 GLU HG2  1 1 
       27 74036 1 1 91 GLU HG3  H -13.233   3.934  -7.210 1.00 . A A . 469 GLU HG3  1 1 
       27 74037 1 1 91 GLU N    N -12.293   1.878 -10.580 1.00 . A A . 469 GLU N    1 1 
       27 74038 1 1 91 GLU O    O -10.151   1.972  -8.200 1.00 . A A . 469 GLU O    1 1 
       27 74039 1 1 91 GLU OXT  O -11.804   0.665  -7.755 1.00 . A A . 469 GLU OXT  1 1 
       27 74040 1 1 91 GLU OE1  O -15.880   3.866  -7.372 1.00 . A A . 469 GLU OE1  1 1 
       27 74041 1 1 91 GLU OE2  O -15.517   2.367  -5.869 1.00 . A A . 469 GLU OE2  1 1 
       27 74042 2 1  1 MET C    C   1.133   4.713  35.017 1.00 . B B . 379 MET C    1 1 
       27 74043 2 1  1 MET CA   C   0.453   6.076  35.171 1.00 . B B . 379 MET CA   1 1 
       27 74044 2 1  1 MET CB   C   0.266   6.417  36.650 1.00 . B B . 379 MET CB   1 1 
       27 74045 2 1  1 MET CE   C   1.083   8.782  39.314 1.00 . B B . 379 MET CE   1 1 
       27 74046 2 1  1 MET CG   C   0.346   7.933  36.840 1.00 . B B . 379 MET CG   1 1 
       27 74047 2 1  1 MET H1   H  -1.458   5.257  35.051 1.00 . B B . 379 MET H1   1 1 
       27 74048 2 1  1 MET H2   H  -1.407   6.932  34.792 1.00 . B B . 379 MET H2   1 1 
       27 74049 2 1  1 MET H3   H  -0.874   5.870  33.579 1.00 . B B . 379 MET H3   1 1 
       27 74050 2 1  1 MET HA   H   1.034   6.844  34.686 1.00 . B B . 379 MET HA   1 1 
       27 74051 2 1  1 MET HB2  H  -0.699   6.061  36.981 1.00 . B B . 379 MET HB2  1 1 
       27 74052 2 1  1 MET HB3  H   1.043   5.942  37.230 1.00 . B B . 379 MET HB3  1 1 
       27 74053 2 1  1 MET HE1  H   1.647   9.522  38.763 1.00 . B B . 379 MET HE1  1 1 
       27 74054 2 1  1 MET HE2  H   0.832   9.174  40.286 1.00 . B B . 379 MET HE2  1 1 
       27 74055 2 1  1 MET HE3  H   1.675   7.884  39.431 1.00 . B B . 379 MET HE3  1 1 
       27 74056 2 1  1 MET HG2  H   1.382   8.240  36.851 1.00 . B B . 379 MET HG2  1 1 
       27 74057 2 1  1 MET HG3  H  -0.167   8.425  36.027 1.00 . B B . 379 MET HG3  1 1 
       27 74058 2 1  1 MET N    N  -0.926   6.030  34.605 1.00 . B B . 379 MET N    1 1 
       27 74059 2 1  1 MET O    O   0.605   3.813  34.395 1.00 . B B . 379 MET O    1 1 
       27 74060 2 1  1 MET SD   S  -0.434   8.386  38.409 1.00 . B B . 379 MET SD   1 1 
       27 74061 2 1  2 ASP C    C   4.122   3.163  36.513 1.00 . B B . 380 ASP C    1 1 
       27 74062 2 1  2 ASP CA   C   3.012   3.251  35.463 1.00 . B B . 380 ASP CA   1 1 
       27 74063 2 1  2 ASP CB   C   3.604   3.246  34.054 1.00 . B B . 380 ASP CB   1 1 
       27 74064 2 1  2 ASP CG   C   4.546   4.441  33.891 1.00 . B B . 380 ASP CG   1 1 
       27 74065 2 1  2 ASP H    H   2.708   5.296  36.074 1.00 . B B . 380 ASP H    1 1 
       27 74066 2 1  2 ASP HA   H   2.319   2.433  35.575 1.00 . B B . 380 ASP HA   1 1 
       27 74067 2 1  2 ASP HB2  H   4.154   2.329  33.898 1.00 . B B . 380 ASP HB2  1 1 
       27 74068 2 1  2 ASP HB3  H   2.807   3.318  33.329 1.00 . B B . 380 ASP HB3  1 1 
       27 74069 2 1  2 ASP N    N   2.300   4.556  35.577 1.00 . B B . 380 ASP N    1 1 
       27 74070 2 1  2 ASP O    O   5.246   2.813  36.214 1.00 . B B . 380 ASP O    1 1 
       27 74071 2 1  2 ASP OD1  O   5.696   4.320  34.280 1.00 . B B . 380 ASP OD1  1 1 
       27 74072 2 1  2 ASP OD2  O   4.101   5.455  33.381 1.00 . B B . 380 ASP OD2  1 1 
       27 74073 2 1  3 LEU C    C   5.265   1.954  39.063 1.00 . B B . 381 LEU C    1 1 
       27 74074 2 1  3 LEU CA   C   4.850   3.410  38.811 1.00 . B B . 381 LEU CA   1 1 
       27 74075 2 1  3 LEU CB   C   4.176   4.000  40.050 1.00 . B B . 381 LEU CB   1 1 
       27 74076 2 1  3 LEU CD1  C   3.914   6.448  39.625 1.00 . B B . 381 LEU CD1  1 1 
       27 74077 2 1  3 LEU CD2  C   4.736   5.645  41.844 1.00 . B B . 381 LEU CD2  1 1 
       27 74078 2 1  3 LEU CG   C   4.755   5.386  40.336 1.00 . B B . 381 LEU CG   1 1 
       27 74079 2 1  3 LEU H    H   2.900   3.755  37.960 1.00 . B B . 381 LEU H    1 1 
       27 74080 2 1  3 LEU HA   H   5.707   4.005  38.541 1.00 . B B . 381 LEU HA   1 1 
       27 74081 2 1  3 LEU HB2  H   3.112   4.083  39.877 1.00 . B B . 381 LEU HB2  1 1 
       27 74082 2 1  3 LEU HB3  H   4.354   3.356  40.897 1.00 . B B . 381 LEU HB3  1 1 
       27 74083 2 1  3 LEU HD11 H   3.915   6.256  38.562 1.00 . B B . 381 LEU HD11 1 1 
       27 74084 2 1  3 LEU HD12 H   2.900   6.412  39.995 1.00 . B B . 381 LEU HD12 1 1 
       27 74085 2 1  3 LEU HD13 H   4.332   7.425  39.815 1.00 . B B . 381 LEU HD13 1 1 
       27 74086 2 1  3 LEU HD21 H   3.723   5.569  42.210 1.00 . B B . 381 LEU HD21 1 1 
       27 74087 2 1  3 LEU HD22 H   5.355   4.913  42.343 1.00 . B B . 381 LEU HD22 1 1 
       27 74088 2 1  3 LEU HD23 H   5.118   6.635  42.045 1.00 . B B . 381 LEU HD23 1 1 
       27 74089 2 1  3 LEU HG   H   5.772   5.432  39.974 1.00 . B B . 381 LEU HG   1 1 
       27 74090 2 1  3 LEU N    N   3.813   3.477  37.741 1.00 . B B . 381 LEU N    1 1 
       27 74091 2 1  3 LEU O    O   6.429   1.622  38.961 1.00 . B B . 381 LEU O    1 1 
       27 74092 2 1  4 PRO C    C   4.891  -1.038  38.342 1.00 . B B . 382 PRO C    1 1 
       27 74093 2 1  4 PRO CA   C   4.588  -0.303  39.651 1.00 . B B . 382 PRO CA   1 1 
       27 74094 2 1  4 PRO CB   C   3.298  -0.823  40.279 1.00 . B B . 382 PRO CB   1 1 
       27 74095 2 1  4 PRO CD   C   2.867   1.436  39.536 1.00 . B B . 382 PRO CD   1 1 
       27 74096 2 1  4 PRO CG   C   2.226   0.094  39.782 1.00 . B B . 382 PRO CG   1 1 
       27 74097 2 1  4 PRO HA   H   5.406  -0.406  40.346 1.00 . B B . 382 PRO HA   1 1 
       27 74098 2 1  4 PRO HB2  H   3.107  -1.837  39.957 1.00 . B B . 382 PRO HB2  1 1 
       27 74099 2 1  4 PRO HB3  H   3.357  -0.773  41.355 1.00 . B B . 382 PRO HB3  1 1 
       27 74100 2 1  4 PRO HD2  H   2.473   1.878  38.632 1.00 . B B . 382 PRO HD2  1 1 
       27 74101 2 1  4 PRO HD3  H   2.713   2.089  40.380 1.00 . B B . 382 PRO HD3  1 1 
       27 74102 2 1  4 PRO HG2  H   1.810  -0.292  38.862 1.00 . B B . 382 PRO HG2  1 1 
       27 74103 2 1  4 PRO HG3  H   1.451   0.194  40.525 1.00 . B B . 382 PRO HG3  1 1 
       27 74104 2 1  4 PRO N    N   4.298   1.128  39.386 1.00 . B B . 382 PRO N    1 1 
       27 74105 2 1  4 PRO O    O   4.036  -1.681  37.767 1.00 . B B . 382 PRO O    1 1 
       27 74106 2 1  5 GLY C    C   6.035  -0.781  35.406 1.00 . B B . 383 GLY C    1 1 
       27 74107 2 1  5 GLY CA   C   6.459  -1.642  36.596 1.00 . B B . 383 GLY CA   1 1 
       27 74108 2 1  5 GLY H    H   6.779  -0.425  38.346 1.00 . B B . 383 GLY H    1 1 
       27 74109 2 1  5 GLY HA2  H   7.527  -1.805  36.563 1.00 . B B . 383 GLY HA2  1 1 
       27 74110 2 1  5 GLY HA3  H   5.948  -2.592  36.550 1.00 . B B . 383 GLY HA3  1 1 
       27 74111 2 1  5 GLY N    N   6.103  -0.948  37.867 1.00 . B B . 383 GLY N    1 1 
       27 74112 2 1  5 GLY O    O   6.269   0.411  35.375 1.00 . B B . 383 GLY O    1 1 
       27 74113 2 1  6 GLU C    C   3.741  -1.236  32.598 1.00 . B B . 384 GLU C    1 1 
       27 74114 2 1  6 GLU CA   C   4.971  -0.586  33.238 1.00 . B B . 384 GLU CA   1 1 
       27 74115 2 1  6 GLU CB   C   6.157  -0.623  32.274 1.00 . B B . 384 GLU CB   1 1 
       27 74116 2 1  6 GLU CD   C   7.080   0.291  30.138 1.00 . B B . 384 GLU CD   1 1 
       27 74117 2 1  6 GLU CG   C   5.868   0.280  31.073 1.00 . B B . 384 GLU CG   1 1 
       27 74118 2 1  6 GLU H    H   5.230  -2.336  34.468 1.00 . B B . 384 GLU H    1 1 
       27 74119 2 1  6 GLU HA   H   4.756   0.433  33.519 1.00 . B B . 384 GLU HA   1 1 
       27 74120 2 1  6 GLU HB2  H   7.045  -0.274  32.783 1.00 . B B . 384 GLU HB2  1 1 
       27 74121 2 1  6 GLU HB3  H   6.313  -1.635  31.932 1.00 . B B . 384 GLU HB3  1 1 
       27 74122 2 1  6 GLU HG2  H   5.007  -0.094  30.541 1.00 . B B . 384 GLU HG2  1 1 
       27 74123 2 1  6 GLU HG3  H   5.672   1.284  31.415 1.00 . B B . 384 GLU HG3  1 1 
       27 74124 2 1  6 GLU N    N   5.410  -1.374  34.425 1.00 . B B . 384 GLU N    1 1 
       27 74125 2 1  6 GLU O    O   3.778  -1.683  31.469 1.00 . B B . 384 GLU O    1 1 
       27 74126 2 1  6 GLU OE1  O   7.518  -0.781  29.755 1.00 . B B . 384 GLU OE1  1 1 
       27 74127 2 1  6 GLU OE2  O   7.548   1.372  29.821 1.00 . B B . 384 GLU OE2  1 1 
       27 74128 2 1  7 LEU C    C   0.410  -0.833  32.357 1.00 . B B . 385 LEU C    1 1 
       27 74129 2 1  7 LEU CA   C   1.419  -1.915  32.747 1.00 . B B . 385 LEU CA   1 1 
       27 74130 2 1  7 LEU CB   C   0.863  -2.787  33.875 1.00 . B B . 385 LEU CB   1 1 
       27 74131 2 1  7 LEU CD1  C   2.645  -4.454  34.406 1.00 . B B . 385 LEU CD1  1 1 
       27 74132 2 1  7 LEU CD2  C   0.261  -5.181  34.244 1.00 . B B . 385 LEU CD2  1 1 
       27 74133 2 1  7 LEU CG   C   1.319  -4.233  33.677 1.00 . B B . 385 LEU CG   1 1 
       27 74134 2 1  7 LEU H    H   2.641  -0.928  34.223 1.00 . B B . 385 LEU H    1 1 
       27 74135 2 1  7 LEU HA   H   1.664  -2.529  31.895 1.00 . B B . 385 LEU HA   1 1 
       27 74136 2 1  7 LEU HB2  H   1.225  -2.419  34.825 1.00 . B B . 385 LEU HB2  1 1 
       27 74137 2 1  7 LEU HB3  H  -0.216  -2.746  33.862 1.00 . B B . 385 LEU HB3  1 1 
       27 74138 2 1  7 LEU HD11 H   2.987  -3.518  34.823 1.00 . B B . 385 LEU HD11 1 1 
       27 74139 2 1  7 LEU HD12 H   2.504  -5.172  35.200 1.00 . B B . 385 LEU HD12 1 1 
       27 74140 2 1  7 LEU HD13 H   3.381  -4.828  33.709 1.00 . B B . 385 LEU HD13 1 1 
       27 74141 2 1  7 LEU HD21 H  -0.702  -4.691  34.241 1.00 . B B . 385 LEU HD21 1 1 
       27 74142 2 1  7 LEU HD22 H   0.213  -6.073  33.636 1.00 . B B . 385 LEU HD22 1 1 
       27 74143 2 1  7 LEU HD23 H   0.524  -5.450  35.256 1.00 . B B . 385 LEU HD23 1 1 
       27 74144 2 1  7 LEU HG   H   1.451  -4.425  32.622 1.00 . B B . 385 LEU HG   1 1 
       27 74145 2 1  7 LEU N    N   2.650  -1.293  33.313 1.00 . B B . 385 LEU N    1 1 
       27 74146 2 1  7 LEU O    O  -0.337  -0.341  33.180 1.00 . B B . 385 LEU O    1 1 
       27 74147 2 1  8 PHE C    C  -1.811  -0.063  30.019 1.00 . B B . 386 PHE C    1 1 
       27 74148 2 1  8 PHE CA   C  -0.585   0.588  30.666 1.00 . B B . 386 PHE CA   1 1 
       27 74149 2 1  8 PHE CB   C   0.180   1.426  29.643 1.00 . B B . 386 PHE CB   1 1 
       27 74150 2 1  8 PHE CD1  C  -1.294   3.450  30.011 1.00 . B B . 386 PHE CD1  1 1 
       27 74151 2 1  8 PHE CD2  C  -0.975   2.618  27.731 1.00 . B B . 386 PHE CD2  1 1 
       27 74152 2 1  8 PHE CE1  C  -2.132   4.476  29.519 1.00 . B B . 386 PHE CE1  1 1 
       27 74153 2 1  8 PHE CE2  C  -1.812   3.644  27.239 1.00 . B B . 386 PHE CE2  1 1 
       27 74154 2 1  8 PHE CG   C  -0.715   2.521  29.116 1.00 . B B . 386 PHE CG   1 1 
       27 74155 2 1  8 PHE CZ   C  -2.391   4.573  28.133 1.00 . B B . 386 PHE CZ   1 1 
       27 74156 2 1  8 PHE H    H   0.987  -0.871  30.457 1.00 . B B . 386 PHE H    1 1 
       27 74157 2 1  8 PHE HA   H  -0.881   1.204  31.500 1.00 . B B . 386 PHE HA   1 1 
       27 74158 2 1  8 PHE HB2  H   1.048   1.865  30.114 1.00 . B B . 386 PHE HB2  1 1 
       27 74159 2 1  8 PHE HB3  H   0.496   0.796  28.824 1.00 . B B . 386 PHE HB3  1 1 
       27 74160 2 1  8 PHE HD1  H  -1.096   3.375  31.070 1.00 . B B . 386 PHE HD1  1 1 
       27 74161 2 1  8 PHE HD2  H  -0.532   1.909  27.048 1.00 . B B . 386 PHE HD2  1 1 
       27 74162 2 1  8 PHE HE1  H  -2.574   5.186  30.203 1.00 . B B . 386 PHE HE1  1 1 
       27 74163 2 1  8 PHE HE2  H  -2.010   3.719  26.181 1.00 . B B . 386 PHE HE2  1 1 
       27 74164 2 1  8 PHE HZ   H  -3.031   5.358  27.757 1.00 . B B . 386 PHE HZ   1 1 
       27 74165 2 1  8 PHE N    N   0.379  -0.460  31.107 1.00 . B B . 386 PHE N    1 1 
       27 74166 2 1  8 PHE O    O  -2.141   0.205  28.882 1.00 . B B . 386 PHE O    1 1 
       27 74167 2 1  9 GLU C    C  -4.671  -0.549  29.626 1.00 . B B . 387 GLU C    1 1 
       27 74168 2 1  9 GLU CA   C  -3.687  -1.591  30.164 1.00 . B B . 387 GLU CA   1 1 
       27 74169 2 1  9 GLU CB   C  -4.304  -2.360  31.333 1.00 . B B . 387 GLU CB   1 1 
       27 74170 2 1  9 GLU CD   C  -4.753  -4.531  30.180 1.00 . B B . 387 GLU CD   1 1 
       27 74171 2 1  9 GLU CG   C  -5.397  -3.295  30.809 1.00 . B B . 387 GLU CG   1 1 
       27 74172 2 1  9 GLU H    H  -2.199  -1.123  31.652 1.00 . B B . 387 GLU H    1 1 
       27 74173 2 1  9 GLU HA   H  -3.399  -2.277  29.383 1.00 . B B . 387 GLU HA   1 1 
       27 74174 2 1  9 GLU HB2  H  -3.538  -2.941  31.827 1.00 . B B . 387 GLU HB2  1 1 
       27 74175 2 1  9 GLU HB3  H  -4.737  -1.662  32.035 1.00 . B B . 387 GLU HB3  1 1 
       27 74176 2 1  9 GLU HG2  H  -6.035  -3.596  31.628 1.00 . B B . 387 GLU HG2  1 1 
       27 74177 2 1  9 GLU HG3  H  -5.985  -2.779  30.065 1.00 . B B . 387 GLU HG3  1 1 
       27 74178 2 1  9 GLU N    N  -2.485  -0.920  30.737 1.00 . B B . 387 GLU N    1 1 
       27 74179 2 1  9 GLU O    O  -5.332   0.141  30.377 1.00 . B B . 387 GLU O    1 1 
       27 74180 2 1  9 GLU OE1  O  -4.282  -4.424  29.060 1.00 . B B . 387 GLU OE1  1 1 
       27 74181 2 1  9 GLU OE2  O  -4.740  -5.564  30.829 1.00 . B B . 387 GLU OE2  1 1 
       27 74182 2 1 10 ALA C    C  -6.467  -0.051  26.561 1.00 . B B . 388 ALA C    1 1 
       27 74183 2 1 10 ALA CA   C  -5.717   0.565  27.745 1.00 . B B . 388 ALA CA   1 1 
       27 74184 2 1 10 ALA CB   C  -4.835   1.722  27.279 1.00 . B B . 388 ALA CB   1 1 
       27 74185 2 1 10 ALA H    H  -4.233  -0.998  27.743 1.00 . B B . 388 ALA H    1 1 
       27 74186 2 1 10 ALA HA   H  -6.413   0.910  28.493 1.00 . B B . 388 ALA HA   1 1 
       27 74187 2 1 10 ALA HB1  H  -3.861   1.343  27.004 1.00 . B B . 388 ALA HB1  1 1 
       27 74188 2 1 10 ALA HB2  H  -5.289   2.201  26.425 1.00 . B B . 388 ALA HB2  1 1 
       27 74189 2 1 10 ALA HB3  H  -4.728   2.439  28.079 1.00 . B B . 388 ALA HB3  1 1 
       27 74190 2 1 10 ALA N    N  -4.775  -0.431  28.331 1.00 . B B . 388 ALA N    1 1 
       27 74191 2 1 10 ALA O    O  -6.204  -1.168  26.161 1.00 . B B . 388 ALA O    1 1 
       27 74192 2 1 11 SER C    C  -7.310   0.164  23.572 1.00 . B B . 389 SER C    1 1 
       27 74193 2 1 11 SER CA   C  -8.164   0.121  24.840 1.00 . B B . 389 SER CA   1 1 
       27 74194 2 1 11 SER CB   C  -9.377   1.040  24.700 1.00 . B B . 389 SER CB   1 1 
       27 74195 2 1 11 SER H    H  -7.596   1.566  26.336 1.00 . B B . 389 SER H    1 1 
       27 74196 2 1 11 SER HA   H  -8.487  -0.887  25.045 1.00 . B B . 389 SER HA   1 1 
       27 74197 2 1 11 SER HB2  H  -9.348   1.798  25.465 1.00 . B B . 389 SER HB2  1 1 
       27 74198 2 1 11 SER HB3  H  -9.358   1.513  23.727 1.00 . B B . 389 SER HB3  1 1 
       27 74199 2 1 11 SER HG   H -10.634  -0.314  24.090 1.00 . B B . 389 SER HG   1 1 
       27 74200 2 1 11 SER N    N  -7.399   0.667  25.997 1.00 . B B . 389 SER N    1 1 
       27 74201 2 1 11 SER O    O  -7.017  -0.853  22.974 1.00 . B B . 389 SER O    1 1 
       27 74202 2 1 11 SER OG   O -10.565   0.273  24.846 1.00 . B B . 389 SER OG   1 1 
       27 74203 2 1 12 THR C    C  -4.789   2.222  22.213 1.00 . B B . 390 THR C    1 1 
       27 74204 2 1 12 THR CA   C  -6.075   1.436  21.921 1.00 . B B . 390 THR CA   1 1 
       27 74205 2 1 12 THR CB   C  -6.948   2.188  20.915 1.00 . B B . 390 THR CB   1 1 
       27 74206 2 1 12 THR CG2  C  -8.206   1.371  20.617 1.00 . B B . 390 THR CG2  1 1 
       27 74207 2 1 12 THR H    H  -7.156   2.142  23.648 1.00 . B B . 390 THR H    1 1 
       27 74208 2 1 12 THR HA   H  -5.839   0.455  21.543 1.00 . B B . 390 THR HA   1 1 
       27 74209 2 1 12 THR HB   H  -6.397   2.339  20.001 1.00 . B B . 390 THR HB   1 1 
       27 74210 2 1 12 THR HG1  H  -7.490   4.048  20.731 1.00 . B B . 390 THR HG1  1 1 
       27 74211 2 1 12 THR HG21 H  -8.037   0.338  20.887 1.00 . B B . 390 THR HG21 1 1 
       27 74212 2 1 12 THR HG22 H  -9.034   1.761  21.191 1.00 . B B . 390 THR HG22 1 1 
       27 74213 2 1 12 THR HG23 H  -8.436   1.435  19.564 1.00 . B B . 390 THR HG23 1 1 
       27 74214 2 1 12 THR N    N  -6.908   1.333  23.153 1.00 . B B . 390 THR N    1 1 
       27 74215 2 1 12 THR O    O  -4.772   3.078  23.076 1.00 . B B . 390 THR O    1 1 
       27 74216 2 1 12 THR OG1  O  -7.317   3.448  21.460 1.00 . B B . 390 THR OG1  1 1 
       27 74217 2 1 13 PRO C    C  -2.513   4.017  21.112 1.00 . B B . 391 PRO C    1 1 
       27 74218 2 1 13 PRO CA   C  -2.449   2.595  21.675 1.00 . B B . 391 PRO CA   1 1 
       27 74219 2 1 13 PRO CB   C  -1.467   1.740  20.879 1.00 . B B . 391 PRO CB   1 1 
       27 74220 2 1 13 PRO CD   C  -3.679   0.886  20.425 1.00 . B B . 391 PRO CD   1 1 
       27 74221 2 1 13 PRO CG   C  -2.299   1.052  19.844 1.00 . B B . 391 PRO CG   1 1 
       27 74222 2 1 13 PRO HA   H  -2.171   2.606  22.717 1.00 . B B . 391 PRO HA   1 1 
       27 74223 2 1 13 PRO HB2  H  -0.720   2.366  20.411 1.00 . B B . 391 PRO HB2  1 1 
       27 74224 2 1 13 PRO HB3  H  -0.998   1.010  21.521 1.00 . B B . 391 PRO HB3  1 1 
       27 74225 2 1 13 PRO HD2  H  -4.431   1.071  19.668 1.00 . B B . 391 PRO HD2  1 1 
       27 74226 2 1 13 PRO HD3  H  -3.798  -0.099  20.847 1.00 . B B . 391 PRO HD3  1 1 
       27 74227 2 1 13 PRO HG2  H  -2.342   1.655  18.948 1.00 . B B . 391 PRO HG2  1 1 
       27 74228 2 1 13 PRO HG3  H  -1.882   0.083  19.618 1.00 . B B . 391 PRO HG3  1 1 
       27 74229 2 1 13 PRO N    N  -3.748   1.903  21.483 1.00 . B B . 391 PRO N    1 1 
       27 74230 2 1 13 PRO O    O  -2.720   4.218  19.932 1.00 . B B . 391 PRO O    1 1 
       27 74231 2 1 14 ASP C    C  -1.066   7.126  21.749 1.00 . B B . 392 ASP C    1 1 
       27 74232 2 1 14 ASP CA   C  -2.389   6.412  21.455 1.00 . B B . 392 ASP CA   1 1 
       27 74233 2 1 14 ASP CB   C  -3.539   7.064  22.229 1.00 . B B . 392 ASP CB   1 1 
       27 74234 2 1 14 ASP CG   C  -3.327   6.872  23.734 1.00 . B B . 392 ASP CG   1 1 
       27 74235 2 1 14 ASP H    H  -2.172   4.822  22.895 1.00 . B B . 392 ASP H    1 1 
       27 74236 2 1 14 ASP HA   H  -2.601   6.433  20.398 1.00 . B B . 392 ASP HA   1 1 
       27 74237 2 1 14 ASP HB2  H  -3.571   8.119  22.001 1.00 . B B . 392 ASP HB2  1 1 
       27 74238 2 1 14 ASP HB3  H  -4.472   6.604  21.938 1.00 . B B . 392 ASP HB3  1 1 
       27 74239 2 1 14 ASP N    N  -2.337   5.005  21.947 1.00 . B B . 392 ASP N    1 1 
       27 74240 2 1 14 ASP O    O  -1.040   8.297  22.072 1.00 . B B . 392 ASP O    1 1 
       27 74241 2 1 14 ASP OD1  O  -2.183   6.789  24.148 1.00 . B B . 392 ASP OD1  1 1 
       27 74242 2 1 14 ASP OD2  O  -4.315   6.812  24.447 1.00 . B B . 392 ASP OD2  1 1 
       27 74243 2 1 15 SER C    C   2.490   6.067  21.634 1.00 . B B . 393 SER C    1 1 
       27 74244 2 1 15 SER CA   C   1.355   7.064  21.905 1.00 . B B . 393 SER CA   1 1 
       27 74245 2 1 15 SER CB   C   1.322   7.461  23.382 1.00 . B B . 393 SER CB   1 1 
       27 74246 2 1 15 SER H    H  -0.013   5.486  21.370 1.00 . B B . 393 SER H    1 1 
       27 74247 2 1 15 SER HA   H   1.477   7.944  21.293 1.00 . B B . 393 SER HA   1 1 
       27 74248 2 1 15 SER HB2  H   0.558   6.899  23.892 1.00 . B B . 393 SER HB2  1 1 
       27 74249 2 1 15 SER HB3  H   2.284   7.249  23.832 1.00 . B B . 393 SER HB3  1 1 
       27 74250 2 1 15 SER HG   H   1.695   9.331  22.990 1.00 . B B . 393 SER HG   1 1 
       27 74251 2 1 15 SER N    N   0.032   6.428  21.636 1.00 . B B . 393 SER N    1 1 
       27 74252 2 1 15 SER O    O   3.336   6.315  20.798 1.00 . B B . 393 SER O    1 1 
       27 74253 2 1 15 SER OG   O   1.032   8.849  23.490 1.00 . B B . 393 SER OG   1 1 
       27 74254 2 1 16 PRO C    C   3.326   3.203  20.824 1.00 . B B . 394 PRO C    1 1 
       27 74255 2 1 16 PRO CA   C   3.531   3.935  22.154 1.00 . B B . 394 PRO CA   1 1 
       27 74256 2 1 16 PRO CB   C   3.329   2.985  23.331 1.00 . B B . 394 PRO CB   1 1 
       27 74257 2 1 16 PRO CD   C   1.506   4.567  23.377 1.00 . B B . 394 PRO CD   1 1 
       27 74258 2 1 16 PRO CG   C   1.895   3.152  23.720 1.00 . B B . 394 PRO CG   1 1 
       27 74259 2 1 16 PRO HA   H   4.513   4.379  22.200 1.00 . B B . 394 PRO HA   1 1 
       27 74260 2 1 16 PRO HB2  H   3.523   1.966  23.027 1.00 . B B . 394 PRO HB2  1 1 
       27 74261 2 1 16 PRO HB3  H   3.969   3.264  24.154 1.00 . B B . 394 PRO HB3  1 1 
       27 74262 2 1 16 PRO HD2  H   0.499   4.597  22.989 1.00 . B B . 394 PRO HD2  1 1 
       27 74263 2 1 16 PRO HD3  H   1.602   5.205  24.241 1.00 . B B . 394 PRO HD3  1 1 
       27 74264 2 1 16 PRO HG2  H   1.280   2.454  23.167 1.00 . B B . 394 PRO HG2  1 1 
       27 74265 2 1 16 PRO HG3  H   1.778   2.990  24.779 1.00 . B B . 394 PRO HG3  1 1 
       27 74266 2 1 16 PRO N    N   2.478   4.962  22.345 1.00 . B B . 394 PRO N    1 1 
       27 74267 2 1 16 PRO O    O   2.341   3.402  20.141 1.00 . B B . 394 PRO O    1 1 
       27 74268 2 1 17 SER C    C   4.607   0.177  19.336 1.00 . B B . 395 SER C    1 1 
       27 74269 2 1 17 SER CA   C   4.105   1.613  19.170 1.00 . B B . 395 SER CA   1 1 
       27 74270 2 1 17 SER CB   C   4.974   2.375  18.172 1.00 . B B . 395 SER CB   1 1 
       27 74271 2 1 17 SER H    H   5.034   2.211  21.020 1.00 . B B . 395 SER H    1 1 
       27 74272 2 1 17 SER HA   H   3.077   1.618  18.844 1.00 . B B . 395 SER HA   1 1 
       27 74273 2 1 17 SER HB2  H   4.830   1.971  17.184 1.00 . B B . 395 SER HB2  1 1 
       27 74274 2 1 17 SER HB3  H   4.692   3.421  18.175 1.00 . B B . 395 SER HB3  1 1 
       27 74275 2 1 17 SER HG   H   6.449   2.599  19.422 1.00 . B B . 395 SER HG   1 1 
       27 74276 2 1 17 SER N    N   4.248   2.358  20.454 1.00 . B B . 395 SER N    1 1 
       27 74277 2 1 17 SER O    O   5.302  -0.142  20.280 1.00 . B B . 395 SER O    1 1 
       27 74278 2 1 17 SER OG   O   6.340   2.238  18.538 1.00 . B B . 395 SER OG   1 1 
       27 74279 2 1 18 HIS C    C   5.373  -2.559  17.224 1.00 . B B . 396 HIS C    1 1 
       27 74280 2 1 18 HIS CA   C   4.722  -2.106  18.535 1.00 . B B . 396 HIS CA   1 1 
       27 74281 2 1 18 HIS CB   C   3.455  -2.914  18.814 1.00 . B B . 396 HIS CB   1 1 
       27 74282 2 1 18 HIS CD2  C   3.901  -3.487  21.339 1.00 . B B . 396 HIS CD2  1 1 
       27 74283 2 1 18 HIS CE1  C   2.142  -2.553  22.190 1.00 . B B . 396 HIS CE1  1 1 
       27 74284 2 1 18 HIS CG   C   3.195  -2.943  20.295 1.00 . B B . 396 HIS CG   1 1 
       27 74285 2 1 18 HIS H    H   3.702  -0.416  17.670 1.00 . B B . 396 HIS H    1 1 
       27 74286 2 1 18 HIS HA   H   5.415  -2.214  19.355 1.00 . B B . 396 HIS HA   1 1 
       27 74287 2 1 18 HIS HB2  H   2.617  -2.454  18.310 1.00 . B B . 396 HIS HB2  1 1 
       27 74288 2 1 18 HIS HB3  H   3.584  -3.923  18.451 1.00 . B B . 396 HIS HB3  1 1 
       27 74289 2 1 18 HIS HD1  H   1.368  -1.876  20.382 1.00 . B B . 396 HIS HD1  1 1 
       27 74290 2 1 18 HIS HD2  H   4.833  -4.026  21.246 1.00 . B B . 396 HIS HD2  1 1 
       27 74291 2 1 18 HIS HE1  H   1.401  -2.200  22.893 1.00 . B B . 396 HIS HE1  1 1 
       27 74292 2 1 18 HIS N    N   4.263  -0.692  18.424 1.00 . B B . 396 HIS N    1 1 
       27 74293 2 1 18 HIS ND1  N   2.077  -2.352  20.862 1.00 . B B . 396 HIS ND1  1 1 
       27 74294 2 1 18 HIS NE2  N   3.235  -3.240  22.535 1.00 . B B . 396 HIS NE2  1 1 
       27 74295 2 1 18 HIS O    O   4.716  -3.074  16.340 1.00 . B B . 396 HIS O    1 1 
       27 74296 2 1 19 LEU C    C   6.641  -2.206  14.613 1.00 . B B . 397 LEU C    1 1 
       27 74297 2 1 19 LEU CA   C   7.350  -2.794  15.840 1.00 . B B . 397 LEU CA   1 1 
       27 74298 2 1 19 LEU CB   C   7.256  -4.321  15.833 1.00 . B B . 397 LEU CB   1 1 
       27 74299 2 1 19 LEU CD1  C   8.948  -4.889  17.584 1.00 . B B . 397 LEU CD1  1 1 
       27 74300 2 1 19 LEU CD2  C   8.667  -6.367  15.589 1.00 . B B . 397 LEU CD2  1 1 
       27 74301 2 1 19 LEU CG   C   8.642  -4.919  16.085 1.00 . B B . 397 LEU CG   1 1 
       27 74302 2 1 19 LEU H    H   7.169  -1.957  17.818 1.00 . B B . 397 LEU H    1 1 
       27 74303 2 1 19 LEU HA   H   8.385  -2.489  15.861 1.00 . B B . 397 LEU HA   1 1 
       27 74304 2 1 19 LEU HB2  H   6.578  -4.642  16.611 1.00 . B B . 397 LEU HB2  1 1 
       27 74305 2 1 19 LEU HB3  H   6.891  -4.656  14.875 1.00 . B B . 397 LEU HB3  1 1 
       27 74306 2 1 19 LEU HD11 H   8.106  -5.285  18.132 1.00 . B B . 397 LEU HD11 1 1 
       27 74307 2 1 19 LEU HD12 H   9.822  -5.489  17.784 1.00 . B B . 397 LEU HD12 1 1 
       27 74308 2 1 19 LEU HD13 H   9.131  -3.870  17.893 1.00 . B B . 397 LEU HD13 1 1 
       27 74309 2 1 19 LEU HD21 H   7.896  -6.933  16.091 1.00 . B B . 397 LEU HD21 1 1 
       27 74310 2 1 19 LEU HD22 H   8.491  -6.386  14.524 1.00 . B B . 397 LEU HD22 1 1 
       27 74311 2 1 19 LEU HD23 H   9.631  -6.804  15.803 1.00 . B B . 397 LEU HD23 1 1 
       27 74312 2 1 19 LEU HG   H   9.384  -4.342  15.554 1.00 . B B . 397 LEU HG   1 1 
       27 74313 2 1 19 LEU N    N   6.657  -2.372  17.092 1.00 . B B . 397 LEU N    1 1 
       27 74314 2 1 19 LEU O    O   5.911  -2.898  13.934 1.00 . B B . 397 LEU O    1 1 
       27 74315 2 1 20 PRO C    C   6.922  -0.685  11.899 1.00 . B B . 398 PRO C    1 1 
       27 74316 2 1 20 PRO CA   C   6.246  -0.258  13.212 1.00 . B B . 398 PRO CA   1 1 
       27 74317 2 1 20 PRO CB   C   6.496   1.222  13.485 1.00 . B B . 398 PRO CB   1 1 
       27 74318 2 1 20 PRO CD   C   7.741  -0.030  15.138 1.00 . B B . 398 PRO CD   1 1 
       27 74319 2 1 20 PRO CG   C   7.711   1.258  14.357 1.00 . B B . 398 PRO CG   1 1 
       27 74320 2 1 20 PRO HA   H   5.187  -0.454  13.183 1.00 . B B . 398 PRO HA   1 1 
       27 74321 2 1 20 PRO HB2  H   6.680   1.749  12.558 1.00 . B B . 398 PRO HB2  1 1 
       27 74322 2 1 20 PRO HB3  H   5.656   1.656  14.005 1.00 . B B . 398 PRO HB3  1 1 
       27 74323 2 1 20 PRO HD2  H   8.751  -0.415  15.189 1.00 . B B . 398 PRO HD2  1 1 
       27 74324 2 1 20 PRO HD3  H   7.340   0.117  16.128 1.00 . B B . 398 PRO HD3  1 1 
       27 74325 2 1 20 PRO HG2  H   8.599   1.343  13.745 1.00 . B B . 398 PRO HG2  1 1 
       27 74326 2 1 20 PRO HG3  H   7.651   2.094  15.038 1.00 . B B . 398 PRO HG3  1 1 
       27 74327 2 1 20 PRO N    N   6.877  -0.938  14.370 1.00 . B B . 398 PRO N    1 1 
       27 74328 2 1 20 PRO O    O   8.065  -0.346  11.661 1.00 . B B . 398 PRO O    1 1 
       27 74329 2 1 21 PRO C    C   6.811  -0.715   8.785 1.00 . B B . 399 PRO C    1 1 
       27 74330 2 1 21 PRO CA   C   6.755  -1.875   9.786 1.00 . B B . 399 PRO CA   1 1 
       27 74331 2 1 21 PRO CB   C   5.762  -2.936   9.324 1.00 . B B . 399 PRO CB   1 1 
       27 74332 2 1 21 PRO CD   C   4.815  -1.874  11.280 1.00 . B B . 399 PRO CD   1 1 
       27 74333 2 1 21 PRO CG   C   4.473  -2.583   9.995 1.00 . B B . 399 PRO CG   1 1 
       27 74334 2 1 21 PRO HA   H   7.730  -2.313   9.923 1.00 . B B . 399 PRO HA   1 1 
       27 74335 2 1 21 PRO HB2  H   5.651  -2.902   8.250 1.00 . B B . 399 PRO HB2  1 1 
       27 74336 2 1 21 PRO HB3  H   6.085  -3.915   9.639 1.00 . B B . 399 PRO HB3  1 1 
       27 74337 2 1 21 PRO HD2  H   4.151  -1.035  11.437 1.00 . B B . 399 PRO HD2  1 1 
       27 74338 2 1 21 PRO HD3  H   4.767  -2.557  12.114 1.00 . B B . 399 PRO HD3  1 1 
       27 74339 2 1 21 PRO HG2  H   3.893  -1.931   9.356 1.00 . B B . 399 PRO HG2  1 1 
       27 74340 2 1 21 PRO HG3  H   3.913  -3.479  10.214 1.00 . B B . 399 PRO HG3  1 1 
       27 74341 2 1 21 PRO N    N   6.198  -1.413  11.083 1.00 . B B . 399 PRO N    1 1 
       27 74342 2 1 21 PRO O    O   5.955  -0.578   7.933 1.00 . B B . 399 PRO O    1 1 
       27 74343 2 1 22 ASP C    C   7.941   0.754   6.483 1.00 . B B . 400 ASP C    1 1 
       27 74344 2 1 22 ASP CA   C   7.917   1.263   7.926 1.00 . B B . 400 ASP CA   1 1 
       27 74345 2 1 22 ASP CB   C   9.237   1.950   8.273 1.00 . B B . 400 ASP CB   1 1 
       27 74346 2 1 22 ASP CG   C   9.288   3.324   7.604 1.00 . B B . 400 ASP CG   1 1 
       27 74347 2 1 22 ASP H    H   8.494  -0.009   9.569 1.00 . B B . 400 ASP H    1 1 
       27 74348 2 1 22 ASP HA   H   7.097   1.947   8.069 1.00 . B B . 400 ASP HA   1 1 
       27 74349 2 1 22 ASP HB2  H   9.312   2.067   9.345 1.00 . B B . 400 ASP HB2  1 1 
       27 74350 2 1 22 ASP HB3  H  10.060   1.348   7.919 1.00 . B B . 400 ASP HB3  1 1 
       27 74351 2 1 22 ASP N    N   7.813   0.117   8.876 1.00 . B B . 400 ASP N    1 1 
       27 74352 2 1 22 ASP O    O   7.471   1.409   5.573 1.00 . B B . 400 ASP O    1 1 
       27 74353 2 1 22 ASP OD1  O   9.525   3.371   6.409 1.00 . B B . 400 ASP OD1  1 1 
       27 74354 2 1 22 ASP OD2  O   9.088   4.307   8.299 1.00 . B B . 400 ASP OD2  1 1 
       27 74355 2 1 23 SER C    C   7.263  -1.775   4.612 1.00 . B B . 401 SER C    1 1 
       27 74356 2 1 23 SER CA   C   8.533  -0.972   4.887 1.00 . B B . 401 SER CA   1 1 
       27 74357 2 1 23 SER CB   C   9.760  -1.881   4.871 1.00 . B B . 401 SER CB   1 1 
       27 74358 2 1 23 SER H    H   8.848  -0.925   7.016 1.00 . B B . 401 SER H    1 1 
       27 74359 2 1 23 SER HA   H   8.646  -0.181   4.163 1.00 . B B . 401 SER HA   1 1 
       27 74360 2 1 23 SER HB2  H   9.656  -2.643   5.626 1.00 . B B . 401 SER HB2  1 1 
       27 74361 2 1 23 SER HB3  H   9.846  -2.350   3.900 1.00 . B B . 401 SER HB3  1 1 
       27 74362 2 1 23 SER HG   H  11.633  -1.441   4.592 1.00 . B B . 401 SER HG   1 1 
       27 74363 2 1 23 SER N    N   8.481  -0.413   6.268 1.00 . B B . 401 SER N    1 1 
       27 74364 2 1 23 SER O    O   7.307  -2.972   4.402 1.00 . B B . 401 SER O    1 1 
       27 74365 2 1 23 SER OG   O  10.921  -1.108   5.143 1.00 . B B . 401 SER OG   1 1 
       27 74366 2 1 24 TRP C    C   4.931  -2.851   3.263 1.00 . B B . 402 TRP C    1 1 
       27 74367 2 1 24 TRP CA   C   4.832  -1.823   4.393 1.00 . B B . 402 TRP CA   1 1 
       27 74368 2 1 24 TRP CB   C   3.852  -0.715   4.013 1.00 . B B . 402 TRP CB   1 1 
       27 74369 2 1 24 TRP CD1  C   2.345  -0.558   6.021 1.00 . B B . 402 TRP CD1  1 1 
       27 74370 2 1 24 TRP CD2  C   1.359  -1.583   4.278 1.00 . B B . 402 TRP CD2  1 1 
       27 74371 2 1 24 TRP CE2  C   0.407  -1.567   5.337 1.00 . B B . 402 TRP CE2  1 1 
       27 74372 2 1 24 TRP CE3  C   0.987  -2.182   3.046 1.00 . B B . 402 TRP CE3  1 1 
       27 74373 2 1 24 TRP CG   C   2.574  -0.935   4.745 1.00 . B B . 402 TRP CG   1 1 
       27 74374 2 1 24 TRP CH2  C  -1.230  -2.718   3.950 1.00 . B B . 402 TRP CH2  1 1 
       27 74375 2 1 24 TRP CZ2  C  -0.874  -2.126   5.181 1.00 . B B . 402 TRP CZ2  1 1 
       27 74376 2 1 24 TRP CZ3  C  -0.301  -2.745   2.884 1.00 . B B . 402 TRP CZ3  1 1 
       27 74377 2 1 24 TRP H    H   6.130  -0.161   4.824 1.00 . B B . 402 TRP H    1 1 
       27 74378 2 1 24 TRP HA   H   4.500  -2.302   5.299 1.00 . B B . 402 TRP HA   1 1 
       27 74379 2 1 24 TRP HB2  H   4.267   0.244   4.287 1.00 . B B . 402 TRP HB2  1 1 
       27 74380 2 1 24 TRP HB3  H   3.669  -0.742   2.949 1.00 . B B . 402 TRP HB3  1 1 
       27 74381 2 1 24 TRP HD1  H   3.053  -0.048   6.659 1.00 . B B . 402 TRP HD1  1 1 
       27 74382 2 1 24 TRP HE1  H   0.643  -0.772   7.249 1.00 . B B . 402 TRP HE1  1 1 
       27 74383 2 1 24 TRP HE3  H   1.690  -2.206   2.228 1.00 . B B . 402 TRP HE3  1 1 
       27 74384 2 1 24 TRP HH2  H  -2.212  -3.149   3.823 1.00 . B B . 402 TRP HH2  1 1 
       27 74385 2 1 24 TRP HZ2  H  -1.578  -2.105   5.996 1.00 . B B . 402 TRP HZ2  1 1 
       27 74386 2 1 24 TRP HZ3  H  -0.575  -3.199   1.944 1.00 . B B . 402 TRP HZ3  1 1 
       27 74387 2 1 24 TRP N    N   6.130  -1.122   4.632 1.00 . B B . 402 TRP N    1 1 
       27 74388 2 1 24 TRP NE1  N   1.058  -0.931   6.375 1.00 . B B . 402 TRP NE1  1 1 
       27 74389 2 1 24 TRP O    O   4.850  -4.035   3.500 1.00 . B B . 402 TRP O    1 1 
       27 74390 2 1 25 ALA C    C   6.166  -4.519   1.245 1.00 . B B . 403 ALA C    1 1 
       27 74391 2 1 25 ALA CA   C   5.187  -3.389   0.906 1.00 . B B . 403 ALA CA   1 1 
       27 74392 2 1 25 ALA CB   C   5.699  -2.571  -0.278 1.00 . B B . 403 ALA CB   1 1 
       27 74393 2 1 25 ALA H    H   5.152  -1.454   1.868 1.00 . B B . 403 ALA H    1 1 
       27 74394 2 1 25 ALA HA   H   4.212  -3.797   0.681 1.00 . B B . 403 ALA HA   1 1 
       27 74395 2 1 25 ALA HB1  H   5.179  -1.625  -0.315 1.00 . B B . 403 ALA HB1  1 1 
       27 74396 2 1 25 ALA HB2  H   6.759  -2.393  -0.162 1.00 . B B . 403 ALA HB2  1 1 
       27 74397 2 1 25 ALA HB3  H   5.524  -3.115  -1.195 1.00 . B B . 403 ALA HB3  1 1 
       27 74398 2 1 25 ALA N    N   5.095  -2.417   2.042 1.00 . B B . 403 ALA N    1 1 
       27 74399 2 1 25 ALA O    O   5.844  -5.684   1.124 1.00 . B B . 403 ALA O    1 1 
       27 74400 2 1 26 THR C    C   7.709  -6.161   3.108 1.00 . B B . 404 THR C    1 1 
       27 74401 2 1 26 THR CA   C   8.324  -5.255   2.040 1.00 . B B . 404 THR CA   1 1 
       27 74402 2 1 26 THR CB   C   9.545  -4.516   2.592 1.00 . B B . 404 THR CB   1 1 
       27 74403 2 1 26 THR CG2  C  10.800  -5.361   2.371 1.00 . B B . 404 THR CG2  1 1 
       27 74404 2 1 26 THR H    H   7.590  -3.243   1.786 1.00 . B B . 404 THR H    1 1 
       27 74405 2 1 26 THR HA   H   8.598  -5.828   1.167 1.00 . B B . 404 THR HA   1 1 
       27 74406 2 1 26 THR HB   H   9.415  -4.343   3.649 1.00 . B B . 404 THR HB   1 1 
       27 74407 2 1 26 THR HG1  H  10.570  -2.938   2.097 1.00 . B B . 404 THR HG1  1 1 
       27 74408 2 1 26 THR HG21 H  10.852  -5.664   1.336 1.00 . B B . 404 THR HG21 1 1 
       27 74409 2 1 26 THR HG22 H  11.674  -4.778   2.618 1.00 . B B . 404 THR HG22 1 1 
       27 74410 2 1 26 THR HG23 H  10.760  -6.237   3.001 1.00 . B B . 404 THR HG23 1 1 
       27 74411 2 1 26 THR N    N   7.348  -4.188   1.682 1.00 . B B . 404 THR N    1 1 
       27 74412 2 1 26 THR O    O   7.892  -7.363   3.104 1.00 . B B . 404 THR O    1 1 
       27 74413 2 1 26 THR OG1  O   9.687  -3.271   1.921 1.00 . B B . 404 THR OG1  1 1 
       27 74414 2 1 27 LEU C    C   5.157  -7.202   4.487 1.00 . B B . 405 LEU C    1 1 
       27 74415 2 1 27 LEU CA   C   6.320  -6.405   5.084 1.00 . B B . 405 LEU CA   1 1 
       27 74416 2 1 27 LEU CB   C   5.817  -5.376   6.110 1.00 . B B . 405 LEU CB   1 1 
       27 74417 2 1 27 LEU CD1  C   3.761  -6.560   6.939 1.00 . B B . 405 LEU CD1  1 1 
       27 74418 2 1 27 LEU CD2  C   6.010  -7.253   7.792 1.00 . B B . 405 LEU CD2  1 1 
       27 74419 2 1 27 LEU CG   C   5.158  -6.066   7.320 1.00 . B B . 405 LEU CG   1 1 
       27 74420 2 1 27 LEU H    H   6.824  -4.618   3.994 1.00 . B B . 405 LEU H    1 1 
       27 74421 2 1 27 LEU HA   H   7.039  -7.066   5.542 1.00 . B B . 405 LEU HA   1 1 
       27 74422 2 1 27 LEU HB2  H   6.651  -4.781   6.452 1.00 . B B . 405 LEU HB2  1 1 
       27 74423 2 1 27 LEU HB3  H   5.094  -4.729   5.635 1.00 . B B . 405 LEU HB3  1 1 
       27 74424 2 1 27 LEU HD11 H   3.479  -6.141   5.984 1.00 . B B . 405 LEU HD11 1 1 
       27 74425 2 1 27 LEU HD12 H   3.765  -7.638   6.872 1.00 . B B . 405 LEU HD12 1 1 
       27 74426 2 1 27 LEU HD13 H   3.051  -6.249   7.692 1.00 . B B . 405 LEU HD13 1 1 
       27 74427 2 1 27 LEU HD21 H   7.049  -7.058   7.573 1.00 . B B . 405 LEU HD21 1 1 
       27 74428 2 1 27 LEU HD22 H   5.884  -7.386   8.855 1.00 . B B . 405 LEU HD22 1 1 
       27 74429 2 1 27 LEU HD23 H   5.694  -8.148   7.277 1.00 . B B . 405 LEU HD23 1 1 
       27 74430 2 1 27 LEU HG   H   5.068  -5.350   8.125 1.00 . B B . 405 LEU HG   1 1 
       27 74431 2 1 27 LEU N    N   6.966  -5.588   4.018 1.00 . B B . 405 LEU N    1 1 
       27 74432 2 1 27 LEU O    O   4.789  -8.248   4.981 1.00 . B B . 405 LEU O    1 1 
       27 74433 2 1 28 LEU C    C   3.970  -8.559   1.905 1.00 . B B . 406 LEU C    1 1 
       27 74434 2 1 28 LEU CA   C   3.442  -7.427   2.787 1.00 . B B . 406 LEU CA   1 1 
       27 74435 2 1 28 LEU CB   C   2.729  -6.366   1.945 1.00 . B B . 406 LEU CB   1 1 
       27 74436 2 1 28 LEU CD1  C   0.611  -6.725   3.224 1.00 . B B . 406 LEU CD1  1 1 
       27 74437 2 1 28 LEU CD2  C   0.535  -5.683   0.959 1.00 . B B . 406 LEU CD2  1 1 
       27 74438 2 1 28 LEU CG   C   1.244  -6.720   1.831 1.00 . B B . 406 LEU CG   1 1 
       27 74439 2 1 28 LEU H    H   4.895  -5.865   3.045 1.00 . B B . 406 LEU H    1 1 
       27 74440 2 1 28 LEU HA   H   2.774  -7.814   3.538 1.00 . B B . 406 LEU HA   1 1 
       27 74441 2 1 28 LEU HB2  H   2.835  -5.399   2.418 1.00 . B B . 406 LEU HB2  1 1 
       27 74442 2 1 28 LEU HB3  H   3.167  -6.331   0.958 1.00 . B B . 406 LEU HB3  1 1 
       27 74443 2 1 28 LEU HD11 H   1.371  -6.534   3.967 1.00 . B B . 406 LEU HD11 1 1 
       27 74444 2 1 28 LEU HD12 H  -0.147  -5.958   3.278 1.00 . B B . 406 LEU HD12 1 1 
       27 74445 2 1 28 LEU HD13 H   0.160  -7.687   3.409 1.00 . B B . 406 LEU HD13 1 1 
       27 74446 2 1 28 LEU HD21 H   0.981  -5.673  -0.023 1.00 . B B . 406 LEU HD21 1 1 
       27 74447 2 1 28 LEU HD22 H  -0.512  -5.938   0.877 1.00 . B B . 406 LEU HD22 1 1 
       27 74448 2 1 28 LEU HD23 H   0.632  -4.707   1.410 1.00 . B B . 406 LEU HD23 1 1 
       27 74449 2 1 28 LEU HG   H   1.141  -7.699   1.387 1.00 . B B . 406 LEU HG   1 1 
       27 74450 2 1 28 LEU N    N   4.580  -6.710   3.425 1.00 . B B . 406 LEU N    1 1 
       27 74451 2 1 28 LEU O    O   3.342  -9.588   1.754 1.00 . B B . 406 LEU O    1 1 
       27 74452 2 1 29 ALA C    C   6.158 -10.624   1.331 1.00 . B B . 407 ALA C    1 1 
       27 74453 2 1 29 ALA CA   C   5.700  -9.449   0.463 1.00 . B B . 407 ALA CA   1 1 
       27 74454 2 1 29 ALA CB   C   6.895  -8.799  -0.235 1.00 . B B . 407 ALA CB   1 1 
       27 74455 2 1 29 ALA H    H   5.621  -7.545   1.468 1.00 . B B . 407 ALA H    1 1 
       27 74456 2 1 29 ALA HA   H   4.976  -9.775  -0.267 1.00 . B B . 407 ALA HA   1 1 
       27 74457 2 1 29 ALA HB1  H   6.793  -7.724  -0.197 1.00 . B B . 407 ALA HB1  1 1 
       27 74458 2 1 29 ALA HB2  H   7.807  -9.092   0.263 1.00 . B B . 407 ALA HB2  1 1 
       27 74459 2 1 29 ALA HB3  H   6.929  -9.121  -1.266 1.00 . B B . 407 ALA HB3  1 1 
       27 74460 2 1 29 ALA N    N   5.127  -8.379   1.328 1.00 . B B . 407 ALA N    1 1 
       27 74461 2 1 29 ALA O    O   5.995 -11.774   0.974 1.00 . B B . 407 ALA O    1 1 
       27 74462 2 1 30 GLN C    C   6.025 -11.967   4.207 1.00 . B B . 408 GLN C    1 1 
       27 74463 2 1 30 GLN CA   C   7.192 -11.441   3.366 1.00 . B B . 408 GLN CA   1 1 
       27 74464 2 1 30 GLN CB   C   8.255 -10.803   4.259 1.00 . B B . 408 GLN CB   1 1 
       27 74465 2 1 30 GLN CD   C  10.497 -11.898   4.123 1.00 . B B . 408 GLN CD   1 1 
       27 74466 2 1 30 GLN CG   C   9.600 -10.809   3.532 1.00 . B B . 408 GLN CG   1 1 
       27 74467 2 1 30 GLN H    H   6.847  -9.409   2.742 1.00 . B B . 408 GLN H    1 1 
       27 74468 2 1 30 GLN HA   H   7.628 -12.236   2.786 1.00 . B B . 408 GLN HA   1 1 
       27 74469 2 1 30 GLN HB2  H   7.971  -9.785   4.486 1.00 . B B . 408 GLN HB2  1 1 
       27 74470 2 1 30 GLN HB3  H   8.341 -11.366   5.176 1.00 . B B . 408 GLN HB3  1 1 
       27 74471 2 1 30 GLN HE21 H  10.351 -11.210   5.979 1.00 . B B . 408 GLN HE21 1 1 
       27 74472 2 1 30 GLN HE22 H  11.314 -12.594   5.793 1.00 . B B . 408 GLN HE22 1 1 
       27 74473 2 1 30 GLN HG2  H   9.439 -11.005   2.481 1.00 . B B . 408 GLN HG2  1 1 
       27 74474 2 1 30 GLN HG3  H  10.077  -9.849   3.650 1.00 . B B . 408 GLN HG3  1 1 
       27 74475 2 1 30 GLN N    N   6.727 -10.342   2.472 1.00 . B B . 408 GLN N    1 1 
       27 74476 2 1 30 GLN NE2  N  10.741 -11.901   5.405 1.00 . B B . 408 GLN NE2  1 1 
       27 74477 2 1 30 GLN O    O   5.920 -13.148   4.471 1.00 . B B . 408 GLN O    1 1 
       27 74478 2 1 30 GLN OE1  O  10.982 -12.755   3.411 1.00 . B B . 408 GLN OE1  1 1 
       27 74479 2 1 31 TRP C    C   3.085 -12.473   4.613 1.00 . B B . 409 TRP C    1 1 
       27 74480 2 1 31 TRP CA   C   3.981 -11.549   5.445 1.00 . B B . 409 TRP CA   1 1 
       27 74481 2 1 31 TRP CB   C   3.246 -10.256   5.825 1.00 . B B . 409 TRP CB   1 1 
       27 74482 2 1 31 TRP CD1  C   1.692 -11.136   7.621 1.00 . B B . 409 TRP CD1  1 1 
       27 74483 2 1 31 TRP CD2  C   0.589 -10.354   5.822 1.00 . B B . 409 TRP CD2  1 1 
       27 74484 2 1 31 TRP CE2  C  -0.397 -10.814   6.741 1.00 . B B . 409 TRP CE2  1 1 
       27 74485 2 1 31 TRP CE3  C   0.155  -9.804   4.588 1.00 . B B . 409 TRP CE3  1 1 
       27 74486 2 1 31 TRP CG   C   1.904 -10.573   6.409 1.00 . B B . 409 TRP CG   1 1 
       27 74487 2 1 31 TRP CH2  C  -2.187 -10.183   5.216 1.00 . B B . 409 TRP CH2  1 1 
       27 74488 2 1 31 TRP CZ2  C  -1.771 -10.732   6.447 1.00 . B B . 409 TRP CZ2  1 1 
       27 74489 2 1 31 TRP CZ3  C  -1.226  -9.719   4.288 1.00 . B B . 409 TRP CZ3  1 1 
       27 74490 2 1 31 TRP H    H   5.244 -10.151   4.398 1.00 . B B . 409 TRP H    1 1 
       27 74491 2 1 31 TRP HA   H   4.323 -12.056   6.334 1.00 . B B . 409 TRP HA   1 1 
       27 74492 2 1 31 TRP HB2  H   3.831  -9.712   6.552 1.00 . B B . 409 TRP HB2  1 1 
       27 74493 2 1 31 TRP HB3  H   3.118  -9.647   4.943 1.00 . B B . 409 TRP HB3  1 1 
       27 74494 2 1 31 TRP HD1  H   2.462 -11.428   8.321 1.00 . B B . 409 TRP HD1  1 1 
       27 74495 2 1 31 TRP HE1  H  -0.090 -11.664   8.618 1.00 . B B . 409 TRP HE1  1 1 
       27 74496 2 1 31 TRP HE3  H   0.882  -9.448   3.874 1.00 . B B . 409 TRP HE3  1 1 
       27 74497 2 1 31 TRP HH2  H  -3.240 -10.116   4.983 1.00 . B B . 409 TRP HH2  1 1 
       27 74498 2 1 31 TRP HZ2  H  -2.501 -11.088   7.159 1.00 . B B . 409 TRP HZ2  1 1 
       27 74499 2 1 31 TRP HZ3  H  -1.547  -9.297   3.345 1.00 . B B . 409 TRP HZ3  1 1 
       27 74500 2 1 31 TRP N    N   5.143 -11.098   4.625 1.00 . B B . 409 TRP N    1 1 
       27 74501 2 1 31 TRP NE1  N   0.328 -11.280   7.819 1.00 . B B . 409 TRP NE1  1 1 
       27 74502 2 1 31 TRP O    O   2.744 -13.562   5.030 1.00 . B B . 409 TRP O    1 1 
       27 74503 2 1 32 ALA C    C   2.459 -14.280   2.401 1.00 . B B . 410 ALA C    1 1 
       27 74504 2 1 32 ALA CA   C   1.823 -12.902   2.595 1.00 . B B . 410 ALA CA   1 1 
       27 74505 2 1 32 ALA CB   C   1.718 -12.165   1.260 1.00 . B B . 410 ALA CB   1 1 
       27 74506 2 1 32 ALA H    H   2.981 -11.164   3.124 1.00 . B B . 410 ALA H    1 1 
       27 74507 2 1 32 ALA HA   H   0.848 -13.000   3.041 1.00 . B B . 410 ALA HA   1 1 
       27 74508 2 1 32 ALA HB1  H   2.698 -11.827   0.957 1.00 . B B . 410 ALA HB1  1 1 
       27 74509 2 1 32 ALA HB2  H   1.318 -12.831   0.510 1.00 . B B . 410 ALA HB2  1 1 
       27 74510 2 1 32 ALA HB3  H   1.063 -11.313   1.371 1.00 . B B . 410 ALA HB3  1 1 
       27 74511 2 1 32 ALA N    N   2.698 -12.046   3.443 1.00 . B B . 410 ALA N    1 1 
       27 74512 2 1 32 ALA O    O   1.780 -15.283   2.340 1.00 . B B . 410 ALA O    1 1 
       27 74513 2 1 33 ASP C    C   4.383 -16.456   3.420 1.00 . B B . 411 ASP C    1 1 
       27 74514 2 1 33 ASP CA   C   4.440 -15.647   2.123 1.00 . B B . 411 ASP CA   1 1 
       27 74515 2 1 33 ASP CB   C   5.887 -15.296   1.772 1.00 . B B . 411 ASP CB   1 1 
       27 74516 2 1 33 ASP CG   C   6.553 -16.494   1.092 1.00 . B B . 411 ASP CG   1 1 
       27 74517 2 1 33 ASP H    H   4.285 -13.514   2.363 1.00 . B B . 411 ASP H    1 1 
       27 74518 2 1 33 ASP HA   H   3.987 -16.197   1.314 1.00 . B B . 411 ASP HA   1 1 
       27 74519 2 1 33 ASP HB2  H   5.898 -14.448   1.102 1.00 . B B . 411 ASP HB2  1 1 
       27 74520 2 1 33 ASP HB3  H   6.426 -15.050   2.674 1.00 . B B . 411 ASP HB3  1 1 
       27 74521 2 1 33 ASP N    N   3.759 -14.335   2.308 1.00 . B B . 411 ASP N    1 1 
       27 74522 2 1 33 ASP O    O   3.979 -17.602   3.430 1.00 . B B . 411 ASP O    1 1 
       27 74523 2 1 33 ASP OD1  O   5.836 -17.311   0.540 1.00 . B B . 411 ASP OD1  1 1 
       27 74524 2 1 33 ASP OD2  O   7.770 -16.572   1.134 1.00 . B B . 411 ASP OD2  1 1 
       27 74525 2 1 34 ARG C    C   3.307 -17.047   6.117 1.00 . B B . 412 ARG C    1 1 
       27 74526 2 1 34 ARG CA   C   4.741 -16.610   5.812 1.00 . B B . 412 ARG CA   1 1 
       27 74527 2 1 34 ARG CB   C   5.232 -15.610   6.858 1.00 . B B . 412 ARG CB   1 1 
       27 74528 2 1 34 ARG CD   C   6.902 -15.558   8.718 1.00 . B B . 412 ARG CD   1 1 
       27 74529 2 1 34 ARG CG   C   6.669 -15.952   7.257 1.00 . B B . 412 ARG CG   1 1 
       27 74530 2 1 34 ARG CZ   C   8.858 -16.630   9.661 1.00 . B B . 412 ARG CZ   1 1 
       27 74531 2 1 34 ARG H    H   5.099 -14.944   4.492 1.00 . B B . 412 ARG H    1 1 
       27 74532 2 1 34 ARG HA   H   5.395 -17.463   5.779 1.00 . B B . 412 ARG HA   1 1 
       27 74533 2 1 34 ARG HB2  H   5.201 -14.612   6.444 1.00 . B B . 412 ARG HB2  1 1 
       27 74534 2 1 34 ARG HB3  H   4.597 -15.658   7.730 1.00 . B B . 412 ARG HB3  1 1 
       27 74535 2 1 34 ARG HD2  H   7.523 -14.675   8.774 1.00 . B B . 412 ARG HD2  1 1 
       27 74536 2 1 34 ARG HD3  H   5.960 -15.391   9.217 1.00 . B B . 412 ARG HD3  1 1 
       27 74537 2 1 34 ARG HE   H   7.116 -17.565   9.469 1.00 . B B . 412 ARG HE   1 1 
       27 74538 2 1 34 ARG HG2  H   6.832 -17.014   7.139 1.00 . B B . 412 ARG HG2  1 1 
       27 74539 2 1 34 ARG HG3  H   7.358 -15.410   6.626 1.00 . B B . 412 ARG HG3  1 1 
       27 74540 2 1 34 ARG HH11 H   9.433 -15.888   7.893 1.00 . B B . 412 ARG HH11 1 1 
       27 74541 2 1 34 ARG HH12 H  10.692 -16.096   9.064 1.00 . B B . 412 ARG HH12 1 1 
       27 74542 2 1 34 ARG HH21 H   8.576 -17.349  11.508 1.00 . B B . 412 ARG HH21 1 1 
       27 74543 2 1 34 ARG HH22 H  10.207 -16.924  11.111 1.00 . B B . 412 ARG HH22 1 1 
       27 74544 2 1 34 ARG N    N   4.779 -15.870   4.518 1.00 . B B . 412 ARG N    1 1 
       27 74545 2 1 34 ARG NE   N   7.601 -16.726   9.324 1.00 . B B . 412 ARG NE   1 1 
       27 74546 2 1 34 ARG NH1  N   9.729 -16.169   8.806 1.00 . B B . 412 ARG NH1  1 1 
       27 74547 2 1 34 ARG NH2  N   9.243 -16.996  10.853 1.00 . B B . 412 ARG NH2  1 1 
       27 74548 2 1 34 ARG O    O   3.046 -18.192   6.428 1.00 . B B . 412 ARG O    1 1 
       27 74549 2 1 35 ALA C    C   0.452 -17.482   5.242 1.00 . B B . 413 ALA C    1 1 
       27 74550 2 1 35 ALA CA   C   0.955 -16.489   6.292 1.00 . B B . 413 ALA CA   1 1 
       27 74551 2 1 35 ALA CB   C   0.199 -15.164   6.185 1.00 . B B . 413 ALA CB   1 1 
       27 74552 2 1 35 ALA H    H   2.619 -15.227   5.761 1.00 . B B . 413 ALA H    1 1 
       27 74553 2 1 35 ALA HA   H   0.848 -16.898   7.285 1.00 . B B . 413 ALA HA   1 1 
       27 74554 2 1 35 ALA HB1  H   0.807 -14.445   5.656 1.00 . B B . 413 ALA HB1  1 1 
       27 74555 2 1 35 ALA HB2  H  -0.725 -15.319   5.648 1.00 . B B . 413 ALA HB2  1 1 
       27 74556 2 1 35 ALA HB3  H  -0.018 -14.793   7.176 1.00 . B B . 413 ALA HB3  1 1 
       27 74557 2 1 35 ALA N    N   2.379 -16.140   6.020 1.00 . B B . 413 ALA N    1 1 
       27 74558 2 1 35 ALA O    O  -0.490 -18.215   5.465 1.00 . B B . 413 ALA O    1 1 
       27 74559 2 1 36 LEU C    C   1.234 -19.846   3.318 1.00 . B B . 414 LEU C    1 1 
       27 74560 2 1 36 LEU CA   C   0.662 -18.452   3.031 1.00 . B B . 414 LEU CA   1 1 
       27 74561 2 1 36 LEU CB   C   1.242 -17.825   1.757 1.00 . B B . 414 LEU CB   1 1 
       27 74562 2 1 36 LEU CD1  C   2.723 -19.600   0.842 1.00 . B B . 414 LEU CD1  1 1 
       27 74563 2 1 36 LEU CD2  C   0.238 -19.845   0.596 1.00 . B B . 414 LEU CD2  1 1 
       27 74564 2 1 36 LEU CG   C   1.410 -18.850   0.632 1.00 . B B . 414 LEU CG   1 1 
       27 74565 2 1 36 LEU H    H   1.845 -16.920   3.942 1.00 . B B . 414 LEU H    1 1 
       27 74566 2 1 36 LEU HA   H  -0.407 -18.492   2.952 1.00 . B B . 414 LEU HA   1 1 
       27 74567 2 1 36 LEU HB2  H   0.582 -17.041   1.419 1.00 . B B . 414 LEU HB2  1 1 
       27 74568 2 1 36 LEU HB3  H   2.206 -17.395   1.987 1.00 . B B . 414 LEU HB3  1 1 
       27 74569 2 1 36 LEU HD11 H   3.273 -19.138   1.652 1.00 . B B . 414 LEU HD11 1 1 
       27 74570 2 1 36 LEU HD12 H   2.513 -20.628   1.092 1.00 . B B . 414 LEU HD12 1 1 
       27 74571 2 1 36 LEU HD13 H   3.311 -19.558  -0.061 1.00 . B B . 414 LEU HD13 1 1 
       27 74572 2 1 36 LEU HD21 H  -0.573 -19.470   1.204 1.00 . B B . 414 LEU HD21 1 1 
       27 74573 2 1 36 LEU HD22 H  -0.102 -19.964  -0.422 1.00 . B B . 414 LEU HD22 1 1 
       27 74574 2 1 36 LEU HD23 H   0.565 -20.800   0.980 1.00 . B B . 414 LEU HD23 1 1 
       27 74575 2 1 36 LEU HG   H   1.451 -18.321  -0.301 1.00 . B B . 414 LEU HG   1 1 
       27 74576 2 1 36 LEU N    N   1.083 -17.513   4.100 1.00 . B B . 414 LEU N    1 1 
       27 74577 2 1 36 LEU O    O   0.565 -20.848   3.160 1.00 . B B . 414 LEU O    1 1 
       27 74578 2 1 37 ARG C    C   2.717 -21.677   5.471 1.00 . B B . 415 ARG C    1 1 
       27 74579 2 1 37 ARG CA   C   3.075 -21.242   4.046 1.00 . B B . 415 ARG CA   1 1 
       27 74580 2 1 37 ARG CB   C   4.581 -21.021   3.915 1.00 . B B . 415 ARG CB   1 1 
       27 74581 2 1 37 ARG CD   C   6.790 -22.165   4.145 1.00 . B B . 415 ARG CD   1 1 
       27 74582 2 1 37 ARG CG   C   5.296 -22.374   3.890 1.00 . B B . 415 ARG CG   1 1 
       27 74583 2 1 37 ARG CZ   C   8.027 -21.737   6.182 1.00 . B B . 415 ARG CZ   1 1 
       27 74584 2 1 37 ARG H    H   2.987 -19.099   3.871 1.00 . B B . 415 ARG H    1 1 
       27 74585 2 1 37 ARG HA   H   2.746 -21.978   3.332 1.00 . B B . 415 ARG HA   1 1 
       27 74586 2 1 37 ARG HB2  H   4.788 -20.488   2.999 1.00 . B B . 415 ARG HB2  1 1 
       27 74587 2 1 37 ARG HB3  H   4.935 -20.445   4.756 1.00 . B B . 415 ARG HB3  1 1 
       27 74588 2 1 37 ARG HD2  H   7.328 -23.093   4.004 1.00 . B B . 415 ARG HD2  1 1 
       27 74589 2 1 37 ARG HD3  H   7.181 -21.400   3.492 1.00 . B B . 415 ARG HD3  1 1 
       27 74590 2 1 37 ARG HE   H   6.074 -21.411   6.031 1.00 . B B . 415 ARG HE   1 1 
       27 74591 2 1 37 ARG HG2  H   4.884 -23.012   4.658 1.00 . B B . 415 ARG HG2  1 1 
       27 74592 2 1 37 ARG HG3  H   5.159 -22.836   2.924 1.00 . B B . 415 ARG HG3  1 1 
       27 74593 2 1 37 ARG HH11 H   8.481 -23.600   5.608 1.00 . B B . 415 ARG HH11 1 1 
       27 74594 2 1 37 ARG HH12 H   9.662 -22.814   6.602 1.00 . B B . 415 ARG HH12 1 1 
       27 74595 2 1 37 ARG HH21 H   7.842 -19.878   6.903 1.00 . B B . 415 ARG HH21 1 1 
       27 74596 2 1 37 ARG HH22 H   9.300 -20.706   7.333 1.00 . B B . 415 ARG HH22 1 1 
       27 74597 2 1 37 ARG N    N   2.464 -19.917   3.745 1.00 . B B . 415 ARG N    1 1 
       27 74598 2 1 37 ARG NE   N   6.879 -21.719   5.563 1.00 . B B . 415 ARG NE   1 1 
       27 74599 2 1 37 ARG NH1  N   8.782 -22.799   6.126 1.00 . B B . 415 ARG NH1  1 1 
       27 74600 2 1 37 ARG NH2  N   8.420 -20.692   6.859 1.00 . B B . 415 ARG NH2  1 1 
       27 74601 2 1 37 ARG O    O   3.575 -22.028   6.257 1.00 . B B . 415 ARG O    1 1 
       27 74602 2 1 38 SER C    C  -0.482 -22.156   7.270 1.00 . B B . 416 SER C    1 1 
       27 74603 2 1 38 SER CA   C   1.045 -22.068   7.181 1.00 . B B . 416 SER CA   1 1 
       27 74604 2 1 38 SER CB   C   1.571 -20.967   8.099 1.00 . B B . 416 SER CB   1 1 
       27 74605 2 1 38 SER H    H   0.780 -21.370   5.160 1.00 . B B . 416 SER H    1 1 
       27 74606 2 1 38 SER HA   H   1.494 -23.013   7.443 1.00 . B B . 416 SER HA   1 1 
       27 74607 2 1 38 SER HB2  H   2.268 -20.347   7.560 1.00 . B B . 416 SER HB2  1 1 
       27 74608 2 1 38 SER HB3  H   0.744 -20.359   8.442 1.00 . B B . 416 SER HB3  1 1 
       27 74609 2 1 38 SER HG   H   2.107 -20.984   9.970 1.00 . B B . 416 SER HG   1 1 
       27 74610 2 1 38 SER N    N   1.457 -21.657   5.808 1.00 . B B . 416 SER N    1 1 
       27 74611 2 1 38 SER O    O  -1.041 -23.215   7.475 1.00 . B B . 416 SER O    1 1 
       27 74612 2 1 38 SER OG   O   2.233 -21.557   9.210 1.00 . B B . 416 SER OG   1 1 
       27 74613 2 1 39 GLY C    C  -3.193 -19.684   6.854 1.00 . B B . 417 GLY C    1 1 
       27 74614 2 1 39 GLY CA   C  -2.646 -21.071   7.196 1.00 . B B . 417 GLY CA   1 1 
       27 74615 2 1 39 GLY H    H  -0.686 -20.207   6.956 1.00 . B B . 417 GLY H    1 1 
       27 74616 2 1 39 GLY HA2  H  -3.032 -21.796   6.493 1.00 . B B . 417 GLY HA2  1 1 
       27 74617 2 1 39 GLY HA3  H  -2.952 -21.339   8.195 1.00 . B B . 417 GLY HA3  1 1 
       27 74618 2 1 39 GLY N    N  -1.158 -21.051   7.120 1.00 . B B . 417 GLY N    1 1 
       27 74619 2 1 39 GLY O    O  -3.826 -19.039   7.666 1.00 . B B . 417 GLY O    1 1 
       27 74620 2 1 40 HIS C    C  -4.994 -17.864   5.265 1.00 . B B . 418 HIS C    1 1 
       27 74621 2 1 40 HIS CA   C  -3.463 -17.875   5.267 1.00 . B B . 418 HIS CA   1 1 
       27 74622 2 1 40 HIS CB   C  -2.926 -17.637   3.855 1.00 . B B . 418 HIS CB   1 1 
       27 74623 2 1 40 HIS CD2  C  -4.486 -18.985   2.224 1.00 . B B . 418 HIS CD2  1 1 
       27 74624 2 1 40 HIS CE1  C  -3.190 -20.688   1.884 1.00 . B B . 418 HIS CE1  1 1 
       27 74625 2 1 40 HIS CG   C  -3.344 -18.768   2.956 1.00 . B B . 418 HIS CG   1 1 
       27 74626 2 1 40 HIS H    H  -2.444 -19.755   5.017 1.00 . B B . 418 HIS H    1 1 
       27 74627 2 1 40 HIS HA   H  -3.083 -17.120   5.937 1.00 . B B . 418 HIS HA   1 1 
       27 74628 2 1 40 HIS HB2  H  -3.322 -16.709   3.472 1.00 . B B . 418 HIS HB2  1 1 
       27 74629 2 1 40 HIS HB3  H  -1.849 -17.583   3.885 1.00 . B B . 418 HIS HB3  1 1 
       27 74630 2 1 40 HIS HD1  H  -1.641 -20.020   3.102 1.00 . B B . 418 HIS HD1  1 1 
       27 74631 2 1 40 HIS HD2  H  -5.332 -18.315   2.179 1.00 . B B . 418 HIS HD2  1 1 
       27 74632 2 1 40 HIS HE1  H  -2.799 -21.629   1.524 1.00 . B B . 418 HIS HE1  1 1 
       27 74633 2 1 40 HIS N    N  -2.956 -19.220   5.658 1.00 . B B . 418 HIS N    1 1 
       27 74634 2 1 40 HIS ND1  N  -2.532 -19.868   2.724 1.00 . B B . 418 HIS ND1  1 1 
       27 74635 2 1 40 HIS NE2  N  -4.386 -20.197   1.548 1.00 . B B . 418 HIS NE2  1 1 
       27 74636 2 1 40 HIS O    O  -5.635 -18.896   5.238 1.00 . B B . 418 HIS O    1 1 
       27 74637 2 1 41 GLN C    C  -7.492 -15.202   4.861 1.00 . B B . 419 GLN C    1 1 
       27 74638 2 1 41 GLN CA   C  -7.067 -16.608   5.290 1.00 . B B . 419 GLN CA   1 1 
       27 74639 2 1 41 GLN CB   C  -7.482 -16.880   6.737 1.00 . B B . 419 GLN CB   1 1 
       27 74640 2 1 41 GLN CD   C  -8.854 -18.348   8.224 1.00 . B B . 419 GLN CD   1 1 
       27 74641 2 1 41 GLN CG   C  -8.333 -18.150   6.797 1.00 . B B . 419 GLN CG   1 1 
       27 74642 2 1 41 GLN H    H  -5.044 -15.884   5.312 1.00 . B B . 419 GLN H    1 1 
       27 74643 2 1 41 GLN HA   H  -7.491 -17.352   4.635 1.00 . B B . 419 GLN HA   1 1 
       27 74644 2 1 41 GLN HB2  H  -6.598 -17.008   7.346 1.00 . B B . 419 GLN HB2  1 1 
       27 74645 2 1 41 GLN HB3  H  -8.057 -16.045   7.108 1.00 . B B . 419 GLN HB3  1 1 
       27 74646 2 1 41 GLN HE21 H  -7.199 -19.247   8.854 1.00 . B B . 419 GLN HE21 1 1 
       27 74647 2 1 41 GLN HE22 H  -8.418 -19.069  10.022 1.00 . B B . 419 GLN HE22 1 1 
       27 74648 2 1 41 GLN HG2  H  -9.168 -18.056   6.119 1.00 . B B . 419 GLN HG2  1 1 
       27 74649 2 1 41 GLN HG3  H  -7.731 -19.001   6.515 1.00 . B B . 419 GLN HG3  1 1 
       27 74650 2 1 41 GLN N    N  -5.582 -16.701   5.292 1.00 . B B . 419 GLN N    1 1 
       27 74651 2 1 41 GLN NE2  N  -8.094 -18.937   9.106 1.00 . B B . 419 GLN NE2  1 1 
       27 74652 2 1 41 GLN O    O  -7.920 -14.986   3.745 1.00 . B B . 419 GLN O    1 1 
       27 74653 2 1 41 GLN OE1  O  -9.962 -17.962   8.537 1.00 . B B . 419 GLN OE1  1 1 
       27 74654 2 1 42 ASN C    C  -6.543 -12.116   4.797 1.00 . B B . 420 ASN C    1 1 
       27 74655 2 1 42 ASN CA   C  -7.751 -12.852   5.384 1.00 . B B . 420 ASN CA   1 1 
       27 74656 2 1 42 ASN CB   C  -8.183 -12.212   6.702 1.00 . B B . 420 ASN CB   1 1 
       27 74657 2 1 42 ASN CG   C  -9.707 -12.264   6.820 1.00 . B B . 420 ASN CG   1 1 
       27 74658 2 1 42 ASN H    H  -7.013 -14.442   6.628 1.00 . B B . 420 ASN H    1 1 
       27 74659 2 1 42 ASN HA   H  -8.570 -12.855   4.686 1.00 . B B . 420 ASN HA   1 1 
       27 74660 2 1 42 ASN HB2  H  -7.738 -12.752   7.526 1.00 . B B . 420 ASN HB2  1 1 
       27 74661 2 1 42 ASN HB3  H  -7.856 -11.184   6.727 1.00 . B B . 420 ASN HB3  1 1 
       27 74662 2 1 42 ASN HD21 H  -9.694 -12.272   8.805 1.00 . B B . 420 ASN HD21 1 1 
       27 74663 2 1 42 ASN HD22 H -11.232 -12.319   8.090 1.00 . B B . 420 ASN HD22 1 1 
       27 74664 2 1 42 ASN N    N  -7.366 -14.246   5.738 1.00 . B B . 420 ASN N    1 1 
       27 74665 2 1 42 ASN ND2  N -10.256 -12.287   8.003 1.00 . B B . 420 ASN ND2  1 1 
       27 74666 2 1 42 ASN O    O  -6.236 -11.005   5.180 1.00 . B B . 420 ASN O    1 1 
       27 74667 2 1 42 ASN OD1  O -10.405 -12.284   5.826 1.00 . B B . 420 ASN OD1  1 1 
       27 74668 2 1 43 LEU C    C  -5.022 -10.666   2.771 1.00 . B B . 421 LEU C    1 1 
       27 74669 2 1 43 LEU CA   C  -4.662 -12.069   3.268 1.00 . B B . 421 LEU CA   1 1 
       27 74670 2 1 43 LEU CB   C  -4.266 -12.965   2.095 1.00 . B B . 421 LEU CB   1 1 
       27 74671 2 1 43 LEU CD1  C  -2.983 -15.040   1.552 1.00 . B B . 421 LEU CD1  1 1 
       27 74672 2 1 43 LEU CD2  C  -1.791 -13.028   2.427 1.00 . B B . 421 LEU CD2  1 1 
       27 74673 2 1 43 LEU CG   C  -3.083 -13.846   2.501 1.00 . B B . 421 LEU CG   1 1 
       27 74674 2 1 43 LEU H    H  -6.117 -13.627   3.581 1.00 . B B . 421 LEU H    1 1 
       27 74675 2 1 43 LEU HA   H  -3.855 -12.020   3.981 1.00 . B B . 421 LEU HA   1 1 
       27 74676 2 1 43 LEU HB2  H  -5.104 -13.591   1.821 1.00 . B B . 421 LEU HB2  1 1 
       27 74677 2 1 43 LEU HB3  H  -3.983 -12.353   1.252 1.00 . B B . 421 LEU HB3  1 1 
       27 74678 2 1 43 LEU HD11 H  -2.957 -14.687   0.531 1.00 . B B . 421 LEU HD11 1 1 
       27 74679 2 1 43 LEU HD12 H  -2.081 -15.594   1.764 1.00 . B B . 421 LEU HD12 1 1 
       27 74680 2 1 43 LEU HD13 H  -3.841 -15.682   1.689 1.00 . B B . 421 LEU HD13 1 1 
       27 74681 2 1 43 LEU HD21 H  -1.969 -12.038   2.819 1.00 . B B . 421 LEU HD21 1 1 
       27 74682 2 1 43 LEU HD22 H  -1.025 -13.515   3.011 1.00 . B B . 421 LEU HD22 1 1 
       27 74683 2 1 43 LEU HD23 H  -1.470 -12.956   1.398 1.00 . B B . 421 LEU HD23 1 1 
       27 74684 2 1 43 LEU HG   H  -3.229 -14.200   3.511 1.00 . B B . 421 LEU HG   1 1 
       27 74685 2 1 43 LEU N    N  -5.854 -12.729   3.873 1.00 . B B . 421 LEU N    1 1 
       27 74686 2 1 43 LEU O    O  -4.494  -9.676   3.239 1.00 . B B . 421 LEU O    1 1 
       27 74687 2 1 44 LEU C    C  -7.279  -8.545   2.250 1.00 . B B . 422 LEU C    1 1 
       27 74688 2 1 44 LEU CA   C  -6.303  -9.236   1.295 1.00 . B B . 422 LEU CA   1 1 
       27 74689 2 1 44 LEU CB   C  -6.978  -9.525  -0.047 1.00 . B B . 422 LEU CB   1 1 
       27 74690 2 1 44 LEU CD1  C  -6.499 -10.131  -2.423 1.00 . B B . 422 LEU CD1  1 1 
       27 74691 2 1 44 LEU CD2  C  -5.589  -8.012  -1.463 1.00 . B B . 422 LEU CD2  1 1 
       27 74692 2 1 44 LEU CG   C  -5.936  -9.472  -1.163 1.00 . B B . 422 LEU CG   1 1 
       27 74693 2 1 44 LEU H    H  -6.324 -11.383   1.457 1.00 . B B . 422 LEU H    1 1 
       27 74694 2 1 44 LEU HA   H  -5.430  -8.624   1.142 1.00 . B B . 422 LEU HA   1 1 
       27 74695 2 1 44 LEU HB2  H  -7.427 -10.509  -0.018 1.00 . B B . 422 LEU HB2  1 1 
       27 74696 2 1 44 LEU HB3  H  -7.742  -8.785  -0.233 1.00 . B B . 422 LEU HB3  1 1 
       27 74697 2 1 44 LEU HD11 H  -7.419 -10.642  -2.181 1.00 . B B . 422 LEU HD11 1 1 
       27 74698 2 1 44 LEU HD12 H  -6.694  -9.374  -3.169 1.00 . B B . 422 LEU HD12 1 1 
       27 74699 2 1 44 LEU HD13 H  -5.784 -10.842  -2.809 1.00 . B B . 422 LEU HD13 1 1 
       27 74700 2 1 44 LEU HD21 H  -5.405  -7.487  -0.537 1.00 . B B . 422 LEU HD21 1 1 
       27 74701 2 1 44 LEU HD22 H  -4.704  -7.971  -2.081 1.00 . B B . 422 LEU HD22 1 1 
       27 74702 2 1 44 LEU HD23 H  -6.412  -7.546  -1.983 1.00 . B B . 422 LEU HD23 1 1 
       27 74703 2 1 44 LEU HG   H  -5.046 -10.000  -0.850 1.00 . B B . 422 LEU HG   1 1 
       27 74704 2 1 44 LEU N    N  -5.913 -10.573   1.824 1.00 . B B . 422 LEU N    1 1 
       27 74705 2 1 44 LEU O    O  -7.347  -7.334   2.312 1.00 . B B . 422 LEU O    1 1 
       27 74706 2 1 45 SER C    C  -8.292  -8.029   5.114 1.00 . B B . 423 SER C    1 1 
       27 74707 2 1 45 SER CA   C  -9.016  -8.687   3.934 1.00 . B B . 423 SER CA   1 1 
       27 74708 2 1 45 SER CB   C  -9.879  -9.849   4.422 1.00 . B B . 423 SER CB   1 1 
       27 74709 2 1 45 SER H    H  -7.971 -10.278   2.920 1.00 . B B . 423 SER H    1 1 
       27 74710 2 1 45 SER HA   H  -9.631  -7.965   3.421 1.00 . B B . 423 SER HA   1 1 
       27 74711 2 1 45 SER HB2  H  -9.271 -10.732   4.528 1.00 . B B . 423 SER HB2  1 1 
       27 74712 2 1 45 SER HB3  H -10.313  -9.597   5.381 1.00 . B B . 423 SER HB3  1 1 
       27 74713 2 1 45 SER HG   H -10.503 -10.167   2.606 1.00 . B B . 423 SER HG   1 1 
       27 74714 2 1 45 SER N    N  -8.039  -9.303   2.989 1.00 . B B . 423 SER N    1 1 
       27 74715 2 1 45 SER O    O  -8.867  -7.246   5.843 1.00 . B B . 423 SER O    1 1 
       27 74716 2 1 45 SER OG   O -10.908 -10.102   3.474 1.00 . B B . 423 SER OG   1 1 
       27 74717 2 1 46 GLU C    C  -5.687  -6.385   6.040 1.00 . B B . 424 GLU C    1 1 
       27 74718 2 1 46 GLU CA   C  -6.299  -7.727   6.455 1.00 . B B . 424 GLU CA   1 1 
       27 74719 2 1 46 GLU CB   C  -5.203  -8.735   6.807 1.00 . B B . 424 GLU CB   1 1 
       27 74720 2 1 46 GLU CD   C  -4.673 -10.746   8.196 1.00 . B B . 424 GLU CD   1 1 
       27 74721 2 1 46 GLU CG   C  -5.669  -9.607   7.975 1.00 . B B . 424 GLU CG   1 1 
       27 74722 2 1 46 GLU H    H  -6.590  -8.976   4.721 1.00 . B B . 424 GLU H    1 1 
       27 74723 2 1 46 GLU HA   H  -6.956  -7.592   7.300 1.00 . B B . 424 GLU HA   1 1 
       27 74724 2 1 46 GLU HB2  H  -4.999  -9.359   5.948 1.00 . B B . 424 GLU HB2  1 1 
       27 74725 2 1 46 GLU HB3  H  -4.305  -8.207   7.090 1.00 . B B . 424 GLU HB3  1 1 
       27 74726 2 1 46 GLU HG2  H  -5.733  -9.005   8.869 1.00 . B B . 424 GLU HG2  1 1 
       27 74727 2 1 46 GLU HG3  H  -6.642 -10.020   7.750 1.00 . B B . 424 GLU HG3  1 1 
       27 74728 2 1 46 GLU N    N  -7.040  -8.340   5.315 1.00 . B B . 424 GLU N    1 1 
       27 74729 2 1 46 GLU O    O  -5.836  -5.388   6.718 1.00 . B B . 424 GLU O    1 1 
       27 74730 2 1 46 GLU OE1  O  -4.845 -11.787   7.582 1.00 . B B . 424 GLU OE1  1 1 
       27 74731 2 1 46 GLU OE2  O  -3.753 -10.558   8.975 1.00 . B B . 424 GLU OE2  1 1 
       27 74732 2 1 47 ALA C    C  -5.410  -4.202   3.750 1.00 . B B . 425 ALA C    1 1 
       27 74733 2 1 47 ALA CA   C  -4.379  -5.070   4.480 1.00 . B B . 425 ALA CA   1 1 
       27 74734 2 1 47 ALA CB   C  -3.262  -5.489   3.524 1.00 . B B . 425 ALA CB   1 1 
       27 74735 2 1 47 ALA H    H  -4.887  -7.164   4.398 1.00 . B B . 425 ALA H    1 1 
       27 74736 2 1 47 ALA HA   H  -3.963  -4.537   5.320 1.00 . B B . 425 ALA HA   1 1 
       27 74737 2 1 47 ALA HB1  H  -3.401  -6.520   3.238 1.00 . B B . 425 ALA HB1  1 1 
       27 74738 2 1 47 ALA HB2  H  -3.288  -4.864   2.645 1.00 . B B . 425 ALA HB2  1 1 
       27 74739 2 1 47 ALA HB3  H  -2.306  -5.378   4.017 1.00 . B B . 425 ALA HB3  1 1 
       27 74740 2 1 47 ALA N    N  -4.998  -6.350   4.933 1.00 . B B . 425 ALA N    1 1 
       27 74741 2 1 47 ALA O    O  -5.212  -3.018   3.559 1.00 . B B . 425 ALA O    1 1 
       27 74742 2 1 48 GLN C    C  -7.938  -2.738   3.416 1.00 . B B . 426 GLN C    1 1 
       27 74743 2 1 48 GLN CA   C  -7.542  -3.988   2.614 1.00 . B B . 426 GLN CA   1 1 
       27 74744 2 1 48 GLN CB   C  -8.739  -4.931   2.476 1.00 . B B . 426 GLN CB   1 1 
       27 74745 2 1 48 GLN CD   C  -9.968  -6.447   0.915 1.00 . B B . 426 GLN CD   1 1 
       27 74746 2 1 48 GLN CG   C  -8.831  -5.431   1.034 1.00 . B B . 426 GLN CG   1 1 
       27 74747 2 1 48 GLN H    H  -6.644  -5.737   3.496 1.00 . B B . 426 GLN H    1 1 
       27 74748 2 1 48 GLN HA   H  -7.182  -3.707   1.636 1.00 . B B . 426 GLN HA   1 1 
       27 74749 2 1 48 GLN HB2  H  -8.614  -5.771   3.144 1.00 . B B . 426 GLN HB2  1 1 
       27 74750 2 1 48 GLN HB3  H  -9.645  -4.401   2.731 1.00 . B B . 426 GLN HB3  1 1 
       27 74751 2 1 48 GLN HE21 H -11.334  -5.078   0.468 1.00 . B B . 426 GLN HE21 1 1 
       27 74752 2 1 48 GLN HE22 H -11.905  -6.676   0.536 1.00 . B B . 426 GLN HE22 1 1 
       27 74753 2 1 48 GLN HG2  H  -9.024  -4.597   0.376 1.00 . B B . 426 GLN HG2  1 1 
       27 74754 2 1 48 GLN HG3  H  -7.900  -5.902   0.756 1.00 . B B . 426 GLN HG3  1 1 
       27 74755 2 1 48 GLN N    N  -6.505  -4.781   3.337 1.00 . B B . 426 GLN N    1 1 
       27 74756 2 1 48 GLN NE2  N -11.169  -6.032   0.615 1.00 . B B . 426 GLN NE2  1 1 
       27 74757 2 1 48 GLN O    O  -7.845  -1.635   2.915 1.00 . B B . 426 GLN O    1 1 
       27 74758 2 1 48 GLN OE1  O  -9.763  -7.630   1.098 1.00 . B B . 426 GLN OE1  1 1 
       27 74759 2 1 49 PRO C    C  -7.589  -0.973   5.913 1.00 . B B . 427 PRO C    1 1 
       27 74760 2 1 49 PRO CA   C  -8.800  -1.805   5.485 1.00 . B B . 427 PRO CA   1 1 
       27 74761 2 1 49 PRO CB   C  -9.460  -2.476   6.688 1.00 . B B . 427 PRO CB   1 1 
       27 74762 2 1 49 PRO CD   C  -8.525  -4.234   5.330 1.00 . B B . 427 PRO CD   1 1 
       27 74763 2 1 49 PRO CG   C  -8.856  -3.841   6.746 1.00 . B B . 427 PRO CG   1 1 
       27 74764 2 1 49 PRO HA   H  -9.518  -1.191   4.967 1.00 . B B . 427 PRO HA   1 1 
       27 74765 2 1 49 PRO HB2  H  -9.239  -1.925   7.593 1.00 . B B . 427 PRO HB2  1 1 
       27 74766 2 1 49 PRO HB3  H -10.526  -2.549   6.541 1.00 . B B . 427 PRO HB3  1 1 
       27 74767 2 1 49 PRO HD2  H  -7.602  -4.794   5.304 1.00 . B B . 427 PRO HD2  1 1 
       27 74768 2 1 49 PRO HD3  H  -9.331  -4.803   4.895 1.00 . B B . 427 PRO HD3  1 1 
       27 74769 2 1 49 PRO HG2  H  -7.957  -3.821   7.346 1.00 . B B . 427 PRO HG2  1 1 
       27 74770 2 1 49 PRO HG3  H  -9.564  -4.541   7.162 1.00 . B B . 427 PRO HG3  1 1 
       27 74771 2 1 49 PRO N    N  -8.379  -2.947   4.633 1.00 . B B . 427 PRO N    1 1 
       27 74772 2 1 49 PRO O    O  -7.701   0.205   6.187 1.00 . B B . 427 PRO O    1 1 
       27 74773 2 1 50 GLU C    C  -4.973   0.341   5.387 1.00 . B B . 428 GLU C    1 1 
       27 74774 2 1 50 GLU CA   C  -5.221  -0.803   6.374 1.00 . B B . 428 GLU CA   1 1 
       27 74775 2 1 50 GLU CB   C  -4.073  -1.812   6.328 1.00 . B B . 428 GLU CB   1 1 
       27 74776 2 1 50 GLU CD   C  -3.266  -3.318   8.153 1.00 . B B . 428 GLU CD   1 1 
       27 74777 2 1 50 GLU CG   C  -3.381  -1.863   7.693 1.00 . B B . 428 GLU CG   1 1 
       27 74778 2 1 50 GLU H    H  -6.358  -2.522   5.740 1.00 . B B . 428 GLU H    1 1 
       27 74779 2 1 50 GLU HA   H  -5.337  -0.419   7.375 1.00 . B B . 428 GLU HA   1 1 
       27 74780 2 1 50 GLU HB2  H  -4.464  -2.790   6.084 1.00 . B B . 428 GLU HB2  1 1 
       27 74781 2 1 50 GLU HB3  H  -3.361  -1.511   5.576 1.00 . B B . 428 GLU HB3  1 1 
       27 74782 2 1 50 GLU HG2  H  -2.395  -1.430   7.614 1.00 . B B . 428 GLU HG2  1 1 
       27 74783 2 1 50 GLU HG3  H  -3.962  -1.306   8.412 1.00 . B B . 428 GLU HG3  1 1 
       27 74784 2 1 50 GLU N    N  -6.432  -1.571   5.968 1.00 . B B . 428 GLU N    1 1 
       27 74785 2 1 50 GLU O    O  -4.724   1.465   5.775 1.00 . B B . 428 GLU O    1 1 
       27 74786 2 1 50 GLU OE1  O  -3.009  -4.165   7.314 1.00 . B B . 428 GLU OE1  1 1 
       27 74787 2 1 50 GLU OE2  O  -3.437  -3.559   9.336 1.00 . B B . 428 GLU OE2  1 1 
       27 74788 2 1 51 LEU C    C  -6.013   2.100   3.096 1.00 . B B . 429 LEU C    1 1 
       27 74789 2 1 51 LEU CA   C  -4.822   1.139   3.103 1.00 . B B . 429 LEU CA   1 1 
       27 74790 2 1 51 LEU CB   C  -4.707   0.404   1.764 1.00 . B B . 429 LEU CB   1 1 
       27 74791 2 1 51 LEU CD1  C  -3.213   1.420   0.034 1.00 . B B . 429 LEU CD1  1 1 
       27 74792 2 1 51 LEU CD2  C  -5.623   1.030  -0.474 1.00 . B B . 429 LEU CD2  1 1 
       27 74793 2 1 51 LEU CG   C  -4.626   1.418   0.619 1.00 . B B . 429 LEU CG   1 1 
       27 74794 2 1 51 LEU H    H  -5.253  -0.847   3.822 1.00 . B B . 429 LEU H    1 1 
       27 74795 2 1 51 LEU HA   H  -3.907   1.670   3.314 1.00 . B B . 429 LEU HA   1 1 
       27 74796 2 1 51 LEU HB2  H  -3.817  -0.208   1.767 1.00 . B B . 429 LEU HB2  1 1 
       27 74797 2 1 51 LEU HB3  H  -5.574  -0.223   1.624 1.00 . B B . 429 LEU HB3  1 1 
       27 74798 2 1 51 LEU HD11 H  -2.679   0.548   0.381 1.00 . B B . 429 LEU HD11 1 1 
       27 74799 2 1 51 LEU HD12 H  -3.270   1.403  -1.044 1.00 . B B . 429 LEU HD12 1 1 
       27 74800 2 1 51 LEU HD13 H  -2.693   2.311   0.353 1.00 . B B . 429 LEU HD13 1 1 
       27 74801 2 1 51 LEU HD21 H  -6.574   0.785  -0.023 1.00 . B B . 429 LEU HD21 1 1 
       27 74802 2 1 51 LEU HD22 H  -5.751   1.859  -1.154 1.00 . B B . 429 LEU HD22 1 1 
       27 74803 2 1 51 LEU HD23 H  -5.249   0.174  -1.015 1.00 . B B . 429 LEU HD23 1 1 
       27 74804 2 1 51 LEU HG   H  -4.861   2.405   0.991 1.00 . B B . 429 LEU HG   1 1 
       27 74805 2 1 51 LEU N    N  -5.046   0.065   4.114 1.00 . B B . 429 LEU N    1 1 
       27 74806 2 1 51 LEU O    O  -5.852   3.305   3.099 1.00 . B B . 429 LEU O    1 1 
       27 74807 2 1 52 GLU C    C  -8.392   3.383   4.304 1.00 . B B . 430 GLU C    1 1 
       27 74808 2 1 52 GLU CA   C  -8.409   2.461   3.082 1.00 . B B . 430 GLU CA   1 1 
       27 74809 2 1 52 GLU CB   C  -9.601   1.506   3.150 1.00 . B B . 430 GLU CB   1 1 
       27 74810 2 1 52 GLU CD   C -10.485   1.016   0.863 1.00 . B B . 430 GLU CD   1 1 
       27 74811 2 1 52 GLU CG   C -10.637   1.908   2.097 1.00 . B B . 430 GLU CG   1 1 
       27 74812 2 1 52 GLU H    H  -7.316   0.603   3.086 1.00 . B B . 430 GLU H    1 1 
       27 74813 2 1 52 GLU HA   H  -8.449   3.038   2.172 1.00 . B B . 430 GLU HA   1 1 
       27 74814 2 1 52 GLU HB2  H  -9.267   0.497   2.960 1.00 . B B . 430 GLU HB2  1 1 
       27 74815 2 1 52 GLU HB3  H -10.049   1.559   4.130 1.00 . B B . 430 GLU HB3  1 1 
       27 74816 2 1 52 GLU HG2  H -11.630   1.791   2.506 1.00 . B B . 430 GLU HG2  1 1 
       27 74817 2 1 52 GLU HG3  H -10.482   2.938   1.815 1.00 . B B . 430 GLU HG3  1 1 
       27 74818 2 1 52 GLU N    N  -7.208   1.577   3.088 1.00 . B B . 430 GLU N    1 1 
       27 74819 2 1 52 GLU O    O  -8.803   4.524   4.238 1.00 . B B . 430 GLU O    1 1 
       27 74820 2 1 52 GLU OE1  O  -9.360   0.667   0.544 1.00 . B B . 430 GLU OE1  1 1 
       27 74821 2 1 52 GLU OE2  O -11.495   0.698   0.259 1.00 . B B . 430 GLU OE2  1 1 
       27 74822 2 1 53 ARG C    C  -6.852   4.867   6.483 1.00 . B B . 431 ARG C    1 1 
       27 74823 2 1 53 ARG CA   C  -7.882   3.744   6.645 1.00 . B B . 431 ARG CA   1 1 
       27 74824 2 1 53 ARG CB   C  -7.467   2.795   7.770 1.00 . B B . 431 ARG CB   1 1 
       27 74825 2 1 53 ARG CD   C  -7.765   2.315  10.204 1.00 . B B . 431 ARG CD   1 1 
       27 74826 2 1 53 ARG CG   C  -7.890   3.385   9.117 1.00 . B B . 431 ARG CG   1 1 
       27 74827 2 1 53 ARG CZ   C  -6.688   2.481  12.366 1.00 . B B . 431 ARG CZ   1 1 
       27 74828 2 1 53 ARG H    H  -7.597   1.973   5.452 1.00 . B B . 431 ARG H    1 1 
       27 74829 2 1 53 ARG HA   H  -8.858   4.155   6.851 1.00 . B B . 431 ARG HA   1 1 
       27 74830 2 1 53 ARG HB2  H  -7.948   1.838   7.628 1.00 . B B . 431 ARG HB2  1 1 
       27 74831 2 1 53 ARG HB3  H  -6.395   2.665   7.756 1.00 . B B . 431 ARG HB3  1 1 
       27 74832 2 1 53 ARG HD2  H  -8.696   2.222  10.747 1.00 . B B . 431 ARG HD2  1 1 
       27 74833 2 1 53 ARG HD3  H  -7.484   1.368   9.771 1.00 . B B . 431 ARG HD3  1 1 
       27 74834 2 1 53 ARG HE   H  -5.969   3.374  10.745 1.00 . B B . 431 ARG HE   1 1 
       27 74835 2 1 53 ARG HG2  H  -7.252   4.222   9.359 1.00 . B B . 431 ARG HG2  1 1 
       27 74836 2 1 53 ARG HG3  H  -8.915   3.718   9.059 1.00 . B B . 431 ARG HG3  1 1 
       27 74837 2 1 53 ARG HH11 H  -7.274   0.595  12.036 1.00 . B B . 431 ARG HH11 1 1 
       27 74838 2 1 53 ARG HH12 H  -7.025   1.023  13.696 1.00 . B B . 431 ARG HH12 1 1 
       27 74839 2 1 53 ARG HH21 H  -6.102   4.290  12.991 1.00 . B B . 431 ARG HH21 1 1 
       27 74840 2 1 53 ARG HH22 H  -6.360   3.115  14.237 1.00 . B B . 431 ARG HH22 1 1 
       27 74841 2 1 53 ARG N    N  -7.922   2.896   5.419 1.00 . B B . 431 ARG N    1 1 
       27 74842 2 1 53 ARG NE   N  -6.684   2.806  11.102 1.00 . B B . 431 ARG NE   1 1 
       27 74843 2 1 53 ARG NH1  N  -7.021   1.272  12.729 1.00 . B B . 431 ARG NH1  1 1 
       27 74844 2 1 53 ARG NH2  N  -6.358   3.365  13.268 1.00 . B B . 431 ARG NH2  1 1 
       27 74845 2 1 53 ARG O    O  -7.180   6.036   6.539 1.00 . B B . 431 ARG O    1 1 
       27 74846 2 1 54 THR C    C  -4.970   6.573   5.042 1.00 . B B . 432 THR C    1 1 
       27 74847 2 1 54 THR CA   C  -4.560   5.569   6.123 1.00 . B B . 432 THR CA   1 1 
       27 74848 2 1 54 THR CB   C  -3.303   4.809   5.699 1.00 . B B . 432 THR CB   1 1 
       27 74849 2 1 54 THR CG2  C  -2.174   5.801   5.424 1.00 . B B . 432 THR CG2  1 1 
       27 74850 2 1 54 THR H    H  -5.366   3.574   6.246 1.00 . B B . 432 THR H    1 1 
       27 74851 2 1 54 THR HA   H  -4.386   6.075   7.059 1.00 . B B . 432 THR HA   1 1 
       27 74852 2 1 54 THR HB   H  -3.508   4.246   4.802 1.00 . B B . 432 THR HB   1 1 
       27 74853 2 1 54 THR HG1  H  -3.398   3.098   6.622 1.00 . B B . 432 THR HG1  1 1 
       27 74854 2 1 54 THR HG21 H  -2.356   6.715   5.972 1.00 . B B . 432 THR HG21 1 1 
       27 74855 2 1 54 THR HG22 H  -1.233   5.375   5.742 1.00 . B B . 432 THR HG22 1 1 
       27 74856 2 1 54 THR HG23 H  -2.133   6.018   4.367 1.00 . B B . 432 THR HG23 1 1 
       27 74857 2 1 54 THR N    N  -5.610   4.522   6.285 1.00 . B B . 432 THR N    1 1 
       27 74858 2 1 54 THR O    O  -4.551   7.714   5.051 1.00 . B B . 432 THR O    1 1 
       27 74859 2 1 54 THR OG1  O  -2.916   3.921   6.738 1.00 . B B . 432 THR OG1  1 1 
       27 74860 2 1 55 LEU C    C  -7.416   7.922   3.492 1.00 . B B . 433 LEU C    1 1 
       27 74861 2 1 55 LEU CA   C  -6.214   7.095   3.029 1.00 . B B . 433 LEU CA   1 1 
       27 74862 2 1 55 LEU CB   C  -6.603   6.194   1.856 1.00 . B B . 433 LEU CB   1 1 
       27 74863 2 1 55 LEU CD1  C  -6.389   8.142   0.306 1.00 . B B . 433 LEU CD1  1 1 
       27 74864 2 1 55 LEU CD2  C  -4.417   6.671   0.745 1.00 . B B . 433 LEU CD2  1 1 
       27 74865 2 1 55 LEU CG   C  -5.938   6.706   0.577 1.00 . B B . 433 LEU CG   1 1 
       27 74866 2 1 55 LEU H    H  -6.110   5.236   4.117 1.00 . B B . 433 LEU H    1 1 
       27 74867 2 1 55 LEU HA   H  -5.399   7.740   2.743 1.00 . B B . 433 LEU HA   1 1 
       27 74868 2 1 55 LEU HB2  H  -6.276   5.183   2.055 1.00 . B B . 433 LEU HB2  1 1 
       27 74869 2 1 55 LEU HB3  H  -7.675   6.208   1.732 1.00 . B B . 433 LEU HB3  1 1 
       27 74870 2 1 55 LEU HD11 H  -7.293   8.347   0.861 1.00 . B B . 433 LEU HD11 1 1 
       27 74871 2 1 55 LEU HD12 H  -5.614   8.827   0.617 1.00 . B B . 433 LEU HD12 1 1 
       27 74872 2 1 55 LEU HD13 H  -6.578   8.267  -0.750 1.00 . B B . 433 LEU HD13 1 1 
       27 74873 2 1 55 LEU HD21 H  -4.171   6.311   1.732 1.00 . B B . 433 LEU HD21 1 1 
       27 74874 2 1 55 LEU HD22 H  -3.989   6.012   0.005 1.00 . B B . 433 LEU HD22 1 1 
       27 74875 2 1 55 LEU HD23 H  -4.018   7.666   0.615 1.00 . B B . 433 LEU HD23 1 1 
       27 74876 2 1 55 LEU HG   H  -6.225   6.076  -0.254 1.00 . B B . 433 LEU HG   1 1 
       27 74877 2 1 55 LEU N    N  -5.784   6.161   4.109 1.00 . B B . 433 LEU N    1 1 
       27 74878 2 1 55 LEU O    O  -7.366   9.136   3.537 1.00 . B B . 433 LEU O    1 1 
       27 74879 2 1 56 LEU C    C  -9.331   8.995   5.419 1.00 . B B . 434 LEU C    1 1 
       27 74880 2 1 56 LEU CA   C  -9.702   8.027   4.293 1.00 . B B . 434 LEU CA   1 1 
       27 74881 2 1 56 LEU CB   C -10.667   6.955   4.805 1.00 . B B . 434 LEU CB   1 1 
       27 74882 2 1 56 LEU CD1  C -12.767   6.122   3.739 1.00 . B B . 434 LEU CD1  1 1 
       27 74883 2 1 56 LEU CD2  C -12.889   7.718   5.656 1.00 . B B . 434 LEU CD2  1 1 
       27 74884 2 1 56 LEU CG   C -12.097   7.324   4.407 1.00 . B B . 434 LEU CG   1 1 
       27 74885 2 1 56 LEU H    H  -8.517   6.297   3.792 1.00 . B B . 434 LEU H    1 1 
       27 74886 2 1 56 LEU HA   H -10.149   8.561   3.470 1.00 . B B . 434 LEU HA   1 1 
       27 74887 2 1 56 LEU HB2  H -10.407   6.001   4.372 1.00 . B B . 434 LEU HB2  1 1 
       27 74888 2 1 56 LEU HB3  H -10.599   6.895   5.880 1.00 . B B . 434 LEU HB3  1 1 
       27 74889 2 1 56 LEU HD11 H -12.260   5.216   4.033 1.00 . B B . 434 LEU HD11 1 1 
       27 74890 2 1 56 LEU HD12 H -13.803   6.071   4.044 1.00 . B B . 434 LEU HD12 1 1 
       27 74891 2 1 56 LEU HD13 H -12.715   6.232   2.666 1.00 . B B . 434 LEU HD13 1 1 
       27 74892 2 1 56 LEU HD21 H -12.244   8.253   6.337 1.00 . B B . 434 LEU HD21 1 1 
       27 74893 2 1 56 LEU HD22 H -13.717   8.351   5.373 1.00 . B B . 434 LEU HD22 1 1 
       27 74894 2 1 56 LEU HD23 H -13.265   6.828   6.140 1.00 . B B . 434 LEU HD23 1 1 
       27 74895 2 1 56 LEU HG   H -12.076   8.154   3.716 1.00 . B B . 434 LEU HG   1 1 
       27 74896 2 1 56 LEU N    N  -8.497   7.276   3.835 1.00 . B B . 434 LEU N    1 1 
       27 74897 2 1 56 LEU O    O  -9.792  10.118   5.462 1.00 . B B . 434 LEU O    1 1 
       27 74898 2 1 57 THR C    C  -7.312  10.664   6.921 1.00 . B B . 435 THR C    1 1 
       27 74899 2 1 57 THR CA   C  -8.104   9.468   7.455 1.00 . B B . 435 THR CA   1 1 
       27 74900 2 1 57 THR CB   C  -7.227   8.605   8.363 1.00 . B B . 435 THR CB   1 1 
       27 74901 2 1 57 THR CG2  C  -6.934   9.360   9.661 1.00 . B B . 435 THR CG2  1 1 
       27 74902 2 1 57 THR H    H  -8.141   7.659   6.282 1.00 . B B . 435 THR H    1 1 
       27 74903 2 1 57 THR HA   H  -8.974   9.803   7.996 1.00 . B B . 435 THR HA   1 1 
       27 74904 2 1 57 THR HB   H  -6.297   8.386   7.863 1.00 . B B . 435 THR HB   1 1 
       27 74905 2 1 57 THR HG1  H  -8.784   7.615   8.976 1.00 . B B . 435 THR HG1  1 1 
       27 74906 2 1 57 THR HG21 H  -7.512  10.273   9.684 1.00 . B B . 435 THR HG21 1 1 
       27 74907 2 1 57 THR HG22 H  -7.203   8.742  10.505 1.00 . B B . 435 THR HG22 1 1 
       27 74908 2 1 57 THR HG23 H  -5.881   9.599   9.710 1.00 . B B . 435 THR HG23 1 1 
       27 74909 2 1 57 THR N    N  -8.501   8.570   6.333 1.00 . B B . 435 THR N    1 1 
       27 74910 2 1 57 THR O    O  -7.574  11.799   7.267 1.00 . B B . 435 THR O    1 1 
       27 74911 2 1 57 THR OG1  O  -7.905   7.393   8.660 1.00 . B B . 435 THR OG1  1 1 
       27 74912 2 1 58 THR C    C  -6.448  12.560   4.832 1.00 . B B . 436 THR C    1 1 
       27 74913 2 1 58 THR CA   C  -5.537  11.546   5.527 1.00 . B B . 436 THR CA   1 1 
       27 74914 2 1 58 THR CB   C  -4.588  10.898   4.518 1.00 . B B . 436 THR CB   1 1 
       27 74915 2 1 58 THR CG2  C  -3.763  11.981   3.820 1.00 . B B . 436 THR CG2  1 1 
       27 74916 2 1 58 THR H    H  -6.146   9.498   5.812 1.00 . B B . 436 THR H    1 1 
       27 74917 2 1 58 THR HA   H  -4.972  12.025   6.310 1.00 . B B . 436 THR HA   1 1 
       27 74918 2 1 58 THR HB   H  -5.160  10.358   3.780 1.00 . B B . 436 THR HB   1 1 
       27 74919 2 1 58 THR HG1  H  -2.974   9.817   4.619 1.00 . B B . 436 THR HG1  1 1 
       27 74920 2 1 58 THR HG21 H  -3.687  12.845   4.464 1.00 . B B . 436 THR HG21 1 1 
       27 74921 2 1 58 THR HG22 H  -2.775  11.602   3.608 1.00 . B B . 436 THR HG22 1 1 
       27 74922 2 1 58 THR HG23 H  -4.247  12.261   2.896 1.00 . B B . 436 THR HG23 1 1 
       27 74923 2 1 58 THR N    N  -6.343  10.420   6.079 1.00 . B B . 436 THR N    1 1 
       27 74924 2 1 58 THR O    O  -6.594  13.682   5.275 1.00 . B B . 436 THR O    1 1 
       27 74925 2 1 58 THR OG1  O  -3.719  10.001   5.195 1.00 . B B . 436 THR OG1  1 1 
       27 74926 2 1 59 ALA C    C  -8.971  13.739   4.014 1.00 . B B . 437 ALA C    1 1 
       27 74927 2 1 59 ALA CA   C  -7.974  13.120   3.032 1.00 . B B . 437 ALA CA   1 1 
       27 74928 2 1 59 ALA CB   C  -8.700  12.266   1.992 1.00 . B B . 437 ALA CB   1 1 
       27 74929 2 1 59 ALA H    H  -6.941  11.264   3.408 1.00 . B B . 437 ALA H    1 1 
       27 74930 2 1 59 ALA HA   H  -7.403  13.893   2.541 1.00 . B B . 437 ALA HA   1 1 
       27 74931 2 1 59 ALA HB1  H  -7.986  11.639   1.480 1.00 . B B . 437 ALA HB1  1 1 
       27 74932 2 1 59 ALA HB2  H  -9.436  11.647   2.485 1.00 . B B . 437 ALA HB2  1 1 
       27 74933 2 1 59 ALA HB3  H  -9.192  12.910   1.278 1.00 . B B . 437 ALA HB3  1 1 
       27 74934 2 1 59 ALA N    N  -7.069  12.174   3.748 1.00 . B B . 437 ALA N    1 1 
       27 74935 2 1 59 ALA O    O  -9.267  14.915   3.950 1.00 . B B . 437 ALA O    1 1 
       27 74936 2 1 60 LEU C    C  -9.776  14.679   6.671 1.00 . B B . 438 LEU C    1 1 
       27 74937 2 1 60 LEU CA   C -10.446  13.532   5.912 1.00 . B B . 438 LEU CA   1 1 
       27 74938 2 1 60 LEU CB   C -10.800  12.385   6.867 1.00 . B B . 438 LEU CB   1 1 
       27 74939 2 1 60 LEU CD1  C -12.867  13.659   7.499 1.00 . B B . 438 LEU CD1  1 1 
       27 74940 2 1 60 LEU CD2  C -12.081  11.774   8.933 1.00 . B B . 438 LEU CD2  1 1 
       27 74941 2 1 60 LEU CG   C -11.631  12.930   8.037 1.00 . B B . 438 LEU CG   1 1 
       27 74942 2 1 60 LEU H    H  -9.229  12.018   4.977 1.00 . B B . 438 LEU H    1 1 
       27 74943 2 1 60 LEU HA   H -11.334  13.882   5.409 1.00 . B B . 438 LEU HA   1 1 
       27 74944 2 1 60 LEU HB2  H -11.372  11.637   6.335 1.00 . B B . 438 LEU HB2  1 1 
       27 74945 2 1 60 LEU HB3  H  -9.894  11.941   7.249 1.00 . B B . 438 LEU HB3  1 1 
       27 74946 2 1 60 LEU HD11 H -13.379  13.025   6.790 1.00 . B B . 438 LEU HD11 1 1 
       27 74947 2 1 60 LEU HD12 H -13.532  13.892   8.318 1.00 . B B . 438 LEU HD12 1 1 
       27 74948 2 1 60 LEU HD13 H -12.562  14.573   7.012 1.00 . B B . 438 LEU HD13 1 1 
       27 74949 2 1 60 LEU HD21 H -11.298  11.035   8.988 1.00 . B B . 438 LEU HD21 1 1 
       27 74950 2 1 60 LEU HD22 H -12.293  12.150   9.924 1.00 . B B . 438 LEU HD22 1 1 
       27 74951 2 1 60 LEU HD23 H -12.973  11.326   8.521 1.00 . B B . 438 LEU HD23 1 1 
       27 74952 2 1 60 LEU HG   H -11.027  13.621   8.610 1.00 . B B . 438 LEU HG   1 1 
       27 74953 2 1 60 LEU N    N  -9.483  12.962   4.931 1.00 . B B . 438 LEU N    1 1 
       27 74954 2 1 60 LEU O    O -10.389  15.687   6.954 1.00 . B B . 438 LEU O    1 1 
       27 74955 2 1 61 ARG C    C  -8.032  16.958   6.993 1.00 . B B . 439 ARG C    1 1 
       27 74956 2 1 61 ARG CA   C  -7.814  15.633   7.725 1.00 . B B . 439 ARG CA   1 1 
       27 74957 2 1 61 ARG CB   C  -6.336  15.242   7.709 1.00 . B B . 439 ARG CB   1 1 
       27 74958 2 1 61 ARG CD   C  -4.709  14.418   9.418 1.00 . B B . 439 ARG CD   1 1 
       27 74959 2 1 61 ARG CG   C  -5.721  15.517   9.082 1.00 . B B . 439 ARG CG   1 1 
       27 74960 2 1 61 ARG CZ   C  -2.342  14.847   9.698 1.00 . B B . 439 ARG CZ   1 1 
       27 74961 2 1 61 ARG H    H  -8.035  13.719   6.752 1.00 . B B . 439 ARG H    1 1 
       27 74962 2 1 61 ARG HA   H  -8.172  15.698   8.740 1.00 . B B . 439 ARG HA   1 1 
       27 74963 2 1 61 ARG HB2  H  -6.244  14.190   7.476 1.00 . B B . 439 ARG HB2  1 1 
       27 74964 2 1 61 ARG HB3  H  -5.817  15.823   6.961 1.00 . B B . 439 ARG HB3  1 1 
       27 74965 2 1 61 ARG HD2  H  -5.144  13.707  10.106 1.00 . B B . 439 ARG HD2  1 1 
       27 74966 2 1 61 ARG HD3  H  -4.381  13.922   8.518 1.00 . B B . 439 ARG HD3  1 1 
       27 74967 2 1 61 ARG HE   H  -3.731  15.808  10.740 1.00 . B B . 439 ARG HE   1 1 
       27 74968 2 1 61 ARG HG2  H  -5.222  16.475   9.069 1.00 . B B . 439 ARG HG2  1 1 
       27 74969 2 1 61 ARG HG3  H  -6.500  15.526   9.830 1.00 . B B . 439 ARG HG3  1 1 
       27 74970 2 1 61 ARG HH11 H  -2.565  15.526   7.827 1.00 . B B . 439 ARG HH11 1 1 
       27 74971 2 1 61 ARG HH12 H  -1.001  14.892   8.212 1.00 . B B . 439 ARG HH12 1 1 
       27 74972 2 1 61 ARG HH21 H  -1.831  14.101  11.484 1.00 . B B . 439 ARG HH21 1 1 
       27 74973 2 1 61 ARG HH22 H  -0.585  14.087  10.282 1.00 . B B . 439 ARG HH22 1 1 
       27 74974 2 1 61 ARG N    N  -8.517  14.539   6.994 1.00 . B B . 439 ARG N    1 1 
       27 74975 2 1 61 ARG NE   N  -3.565  15.129  10.053 1.00 . B B . 439 ARG NE   1 1 
       27 74976 2 1 61 ARG NH1  N  -1.938  15.108   8.485 1.00 . B B . 439 ARG NH1  1 1 
       27 74977 2 1 61 ARG NH2  N  -1.522  14.302  10.554 1.00 . B B . 439 ARG NH2  1 1 
       27 74978 2 1 61 ARG O    O  -8.321  17.973   7.594 1.00 . B B . 439 ARG O    1 1 
       27 74979 2 1 62 HIS C    C  -9.545  18.735   5.254 1.00 . B B . 440 HIS C    1 1 
       27 74980 2 1 62 HIS CA   C  -8.152  18.198   4.915 1.00 . B B . 440 HIS CA   1 1 
       27 74981 2 1 62 HIS CB   C  -8.069  17.772   3.447 1.00 . B B . 440 HIS CB   1 1 
       27 74982 2 1 62 HIS CD2  C  -8.898  19.138   1.363 1.00 . B B . 440 HIS CD2  1 1 
       27 74983 2 1 62 HIS CE1  C  -8.083  21.069   1.906 1.00 . B B . 440 HIS CE1  1 1 
       27 74984 2 1 62 HIS CG   C  -8.257  18.974   2.565 1.00 . B B . 440 HIS CG   1 1 
       27 74985 2 1 62 HIS H    H  -7.706  16.113   5.223 1.00 . B B . 440 HIS H    1 1 
       27 74986 2 1 62 HIS HA   H  -7.393  18.931   5.138 1.00 . B B . 440 HIS HA   1 1 
       27 74987 2 1 62 HIS HB2  H  -7.101  17.331   3.255 1.00 . B B . 440 HIS HB2  1 1 
       27 74988 2 1 62 HIS HB3  H  -8.841  17.047   3.237 1.00 . B B . 440 HIS HB3  1 1 
       27 74989 2 1 62 HIS HD1  H  -7.228  20.440   3.695 1.00 . B B . 440 HIS HD1  1 1 
       27 74990 2 1 62 HIS HD2  H  -9.411  18.357   0.820 1.00 . B B . 440 HIS HD2  1 1 
       27 74991 2 1 62 HIS HE1  H  -7.817  22.117   1.891 1.00 . B B . 440 HIS HE1  1 1 
       27 74992 2 1 62 HIS N    N  -7.920  16.948   5.690 1.00 . B B . 440 HIS N    1 1 
       27 74993 2 1 62 HIS ND1  N  -7.743  20.219   2.893 1.00 . B B . 440 HIS ND1  1 1 
       27 74994 2 1 62 HIS NE2  N  -8.788  20.462   0.948 1.00 . B B . 440 HIS NE2  1 1 
       27 74995 2 1 62 HIS O    O  -9.792  19.923   5.242 1.00 . B B . 440 HIS O    1 1 
       27 74996 2 1 63 THR C    C -12.189  17.620   7.298 1.00 . B B . 441 THR C    1 1 
       27 74997 2 1 63 THR CA   C -11.827  18.264   5.956 1.00 . B B . 441 THR CA   1 1 
       27 74998 2 1 63 THR CB   C -12.731  17.725   4.842 1.00 . B B . 441 THR CB   1 1 
       27 74999 2 1 63 THR CG2  C -12.210  18.187   3.481 1.00 . B B . 441 THR CG2  1 1 
       27 75000 2 1 63 THR H    H -10.207  16.898   5.598 1.00 . B B . 441 THR H    1 1 
       27 75001 2 1 63 THR HA   H -11.901  19.339   6.013 1.00 . B B . 441 THR HA   1 1 
       27 75002 2 1 63 THR HB   H -13.735  18.094   4.983 1.00 . B B . 441 THR HB   1 1 
       27 75003 2 1 63 THR HG1  H -13.618  16.021   5.154 1.00 . B B . 441 THR HG1  1 1 
       27 75004 2 1 63 THR HG21 H -11.594  19.064   3.608 1.00 . B B . 441 THR HG21 1 1 
       27 75005 2 1 63 THR HG22 H -11.624  17.398   3.033 1.00 . B B . 441 THR HG22 1 1 
       27 75006 2 1 63 THR HG23 H -13.045  18.423   2.837 1.00 . B B . 441 THR HG23 1 1 
       27 75007 2 1 63 THR N    N -10.446  17.848   5.582 1.00 . B B . 441 THR N    1 1 
       27 75008 2 1 63 THR O    O -13.215  16.984   7.436 1.00 . B B . 441 THR O    1 1 
       27 75009 2 1 63 THR OG1  O -12.739  16.305   4.891 1.00 . B B . 441 THR OG1  1 1 
       27 75010 2 1 64 GLN C    C -13.031  17.243  10.046 1.00 . B B . 442 GLN C    1 1 
       27 75011 2 1 64 GLN CA   C -11.561  17.155   9.623 1.00 . B B . 442 GLN CA   1 1 
       27 75012 2 1 64 GLN CB   C -10.688  17.973  10.575 1.00 . B B . 442 GLN CB   1 1 
       27 75013 2 1 64 GLN CD   C  -8.625  17.754  11.970 1.00 . B B . 442 GLN CD   1 1 
       27 75014 2 1 64 GLN CG   C  -9.870  17.028  11.458 1.00 . B B . 442 GLN CG   1 1 
       27 75015 2 1 64 GLN H    H -10.500  18.266   8.115 1.00 . B B . 442 GLN H    1 1 
       27 75016 2 1 64 GLN HA   H -11.234  16.129   9.627 1.00 . B B . 442 GLN HA   1 1 
       27 75017 2 1 64 GLN HB2  H -10.019  18.599  10.001 1.00 . B B . 442 GLN HB2  1 1 
       27 75018 2 1 64 GLN HB3  H -11.315  18.592  11.198 1.00 . B B . 442 GLN HB3  1 1 
       27 75019 2 1 64 GLN HE21 H  -7.501  17.214  10.424 1.00 . B B . 442 GLN HE21 1 1 
       27 75020 2 1 64 GLN HE22 H  -6.720  18.170  11.589 1.00 . B B . 442 GLN HE22 1 1 
       27 75021 2 1 64 GLN HG2  H -10.472  16.709  12.297 1.00 . B B . 442 GLN HG2  1 1 
       27 75022 2 1 64 GLN HG3  H  -9.570  16.165  10.882 1.00 . B B . 442 GLN HG3  1 1 
       27 75023 2 1 64 GLN N    N -11.326  17.765   8.275 1.00 . B B . 442 GLN N    1 1 
       27 75024 2 1 64 GLN NE2  N  -7.523  17.708  11.270 1.00 . B B . 442 GLN NE2  1 1 
       27 75025 2 1 64 GLN O    O -13.622  18.305  10.074 1.00 . B B . 442 GLN O    1 1 
       27 75026 2 1 64 GLN OE1  O  -8.653  18.369  13.017 1.00 . B B . 442 GLN OE1  1 1 
       27 75027 2 1 65 GLY C    C -15.954  15.942   9.594 1.00 . B B . 443 GLY C    1 1 
       27 75028 2 1 65 GLY CA   C -15.047  16.130  10.811 1.00 . B B . 443 GLY CA   1 1 
       27 75029 2 1 65 GLY H    H -13.122  15.284  10.356 1.00 . B B . 443 GLY H    1 1 
       27 75030 2 1 65 GLY HA2  H -15.211  15.322  11.511 1.00 . B B . 443 GLY HA2  1 1 
       27 75031 2 1 65 GLY HA3  H -15.277  17.071  11.285 1.00 . B B . 443 GLY HA3  1 1 
       27 75032 2 1 65 GLY N    N -13.620  16.126  10.382 1.00 . B B . 443 GLY N    1 1 
       27 75033 2 1 65 GLY O    O -16.885  15.162   9.618 1.00 . B B . 443 GLY O    1 1 
       27 75034 2 1 66 HIS C    C -16.273  15.173   6.624 1.00 . B B . 444 HIS C    1 1 
       27 75035 2 1 66 HIS CA   C -16.549  16.510   7.317 1.00 . B B . 444 HIS CA   1 1 
       27 75036 2 1 66 HIS CB   C -16.148  17.677   6.414 1.00 . B B . 444 HIS CB   1 1 
       27 75037 2 1 66 HIS CD2  C -16.372  19.685   8.095 1.00 . B B . 444 HIS CD2  1 1 
       27 75038 2 1 66 HIS CE1  C -17.995  20.736   7.118 1.00 . B B . 444 HIS CE1  1 1 
       27 75039 2 1 66 HIS CG   C -16.701  18.958   6.978 1.00 . B B . 444 HIS CG   1 1 
       27 75040 2 1 66 HIS H    H -14.940  17.276   8.530 1.00 . B B . 444 HIS H    1 1 
       27 75041 2 1 66 HIS HA   H -17.591  16.590   7.579 1.00 . B B . 444 HIS HA   1 1 
       27 75042 2 1 66 HIS HB2  H -15.072  17.740   6.362 1.00 . B B . 444 HIS HB2  1 1 
       27 75043 2 1 66 HIS HB3  H -16.548  17.519   5.424 1.00 . B B . 444 HIS HB3  1 1 
       27 75044 2 1 66 HIS HD1  H -18.199  19.389   5.546 1.00 . B B . 444 HIS HD1  1 1 
       27 75045 2 1 66 HIS HD2  H -15.595  19.426   8.800 1.00 . B B . 444 HIS HD2  1 1 
       27 75046 2 1 66 HIS HE1  H -18.758  21.464   6.886 1.00 . B B . 444 HIS HE1  1 1 
       27 75047 2 1 66 HIS N    N -15.694  16.651   8.530 1.00 . B B . 444 HIS N    1 1 
       27 75048 2 1 66 HIS ND1  N -17.738  19.647   6.370 1.00 . B B . 444 HIS ND1  1 1 
       27 75049 2 1 66 HIS NE2  N -17.190  20.807   8.182 1.00 . B B . 444 HIS NE2  1 1 
       27 75050 2 1 66 HIS O    O -15.729  15.124   5.539 1.00 . B B . 444 HIS O    1 1 
       27 75051 2 1 67 LYS C    C -17.032  12.715   5.214 1.00 . B B . 445 LYS C    1 1 
       27 75052 2 1 67 LYS CA   C -16.412  12.753   6.615 1.00 . B B . 445 LYS CA   1 1 
       27 75053 2 1 67 LYS CB   C -17.107  11.750   7.537 1.00 . B B . 445 LYS CB   1 1 
       27 75054 2 1 67 LYS CD   C -16.681   9.940   9.209 1.00 . B B . 445 LYS CD   1 1 
       27 75055 2 1 67 LYS CE   C -15.581   9.654  10.235 1.00 . B B . 445 LYS CE   1 1 
       27 75056 2 1 67 LYS CG   C -16.091  10.716   8.028 1.00 . B B . 445 LYS CG   1 1 
       27 75057 2 1 67 LYS H    H -17.090  14.145   8.115 1.00 . B B . 445 LYS H    1 1 
       27 75058 2 1 67 LYS HA   H -15.355  12.541   6.568 1.00 . B B . 445 LYS HA   1 1 
       27 75059 2 1 67 LYS HB2  H -17.529  12.271   8.384 1.00 . B B . 445 LYS HB2  1 1 
       27 75060 2 1 67 LYS HB3  H -17.894  11.248   6.995 1.00 . B B . 445 LYS HB3  1 1 
       27 75061 2 1 67 LYS HD2  H -17.462  10.528   9.670 1.00 . B B . 445 LYS HD2  1 1 
       27 75062 2 1 67 LYS HD3  H -17.094   9.007   8.856 1.00 . B B . 445 LYS HD3  1 1 
       27 75063 2 1 67 LYS HE2  H -14.808  10.408  10.174 1.00 . B B . 445 LYS HE2  1 1 
       27 75064 2 1 67 LYS HE3  H -15.996   9.617  11.230 1.00 . B B . 445 LYS HE3  1 1 
       27 75065 2 1 67 LYS HG2  H -15.859  10.030   7.226 1.00 . B B . 445 LYS HG2  1 1 
       27 75066 2 1 67 LYS HG3  H -15.190  11.218   8.345 1.00 . B B . 445 LYS HG3  1 1 
       27 75067 2 1 67 LYS HZ1  H -15.828   7.678   9.631 1.00 . B B . 445 LYS HZ1  1 1 
       27 75068 2 1 67 LYS HZ2  H -14.428   8.416   9.023 1.00 . B B . 445 LYS HZ2  1 1 
       27 75069 2 1 67 LYS HZ3  H -14.492   7.930  10.650 1.00 . B B . 445 LYS HZ3  1 1 
       27 75070 2 1 67 LYS N    N -16.649  14.086   7.242 1.00 . B B . 445 LYS N    1 1 
       27 75071 2 1 67 LYS NZ   N -15.042   8.319   9.856 1.00 . B B . 445 LYS NZ   1 1 
       27 75072 2 1 67 LYS O    O -16.650  11.922   4.377 1.00 . B B . 445 LYS O    1 1 
       27 75073 2 1 68 GLN C    C -17.691  14.206   2.577 1.00 . B B . 446 GLN C    1 1 
       27 75074 2 1 68 GLN CA   C -18.632  13.583   3.611 1.00 . B B . 446 GLN CA   1 1 
       27 75075 2 1 68 GLN CB   C -19.884  14.445   3.785 1.00 . B B . 446 GLN CB   1 1 
       27 75076 2 1 68 GLN CD   C -22.356  14.341   3.445 1.00 . B B . 446 GLN CD   1 1 
       27 75077 2 1 68 GLN CG   C -20.998  13.921   2.880 1.00 . B B . 446 GLN CG   1 1 
       27 75078 2 1 68 GLN H    H -18.280  14.199   5.646 1.00 . B B . 446 GLN H    1 1 
       27 75079 2 1 68 GLN HA   H -18.912  12.584   3.314 1.00 . B B . 446 GLN HA   1 1 
       27 75080 2 1 68 GLN HB2  H -20.206  14.407   4.815 1.00 . B B . 446 GLN HB2  1 1 
       27 75081 2 1 68 GLN HB3  H -19.656  15.467   3.518 1.00 . B B . 446 GLN HB3  1 1 
       27 75082 2 1 68 GLN HE21 H -22.042  13.491   5.212 1.00 . B B . 446 GLN HE21 1 1 
       27 75083 2 1 68 GLN HE22 H -23.540  14.270   5.039 1.00 . B B . 446 GLN HE22 1 1 
       27 75084 2 1 68 GLN HG2  H -20.879  14.332   1.887 1.00 . B B . 446 GLN HG2  1 1 
       27 75085 2 1 68 GLN HG3  H -20.948  12.844   2.832 1.00 . B B . 446 GLN HG3  1 1 
       27 75086 2 1 68 GLN N    N -17.986  13.567   4.955 1.00 . B B . 446 GLN N    1 1 
       27 75087 2 1 68 GLN NE2  N -22.672  14.007   4.667 1.00 . B B . 446 GLN NE2  1 1 
       27 75088 2 1 68 GLN O    O -17.520  13.692   1.489 1.00 . B B . 446 GLN O    1 1 
       27 75089 2 1 68 GLN OE1  O -23.138  14.981   2.771 1.00 . B B . 446 GLN OE1  1 1 
       27 75090 2 1 69 GLU C    C -15.122  14.958   1.421 1.00 . B B . 447 GLU C    1 1 
       27 75091 2 1 69 GLU CA   C -16.151  15.968   1.938 1.00 . B B . 447 GLU CA   1 1 
       27 75092 2 1 69 GLU CB   C -15.464  17.077   2.734 1.00 . B B . 447 GLU CB   1 1 
       27 75093 2 1 69 GLU CD   C -17.137  18.886   3.155 1.00 . B B . 447 GLU CD   1 1 
       27 75094 2 1 69 GLU CG   C -15.977  18.439   2.264 1.00 . B B . 447 GLU CG   1 1 
       27 75095 2 1 69 GLU H    H -17.232  15.713   3.786 1.00 . B B . 447 GLU H    1 1 
       27 75096 2 1 69 GLU HA   H -16.705  16.395   1.116 1.00 . B B . 447 GLU HA   1 1 
       27 75097 2 1 69 GLU HB2  H -15.682  16.952   3.785 1.00 . B B . 447 GLU HB2  1 1 
       27 75098 2 1 69 GLU HB3  H -14.397  17.024   2.580 1.00 . B B . 447 GLU HB3  1 1 
       27 75099 2 1 69 GLU HG2  H -15.178  19.165   2.322 1.00 . B B . 447 GLU HG2  1 1 
       27 75100 2 1 69 GLU HG3  H -16.320  18.361   1.243 1.00 . B B . 447 GLU HG3  1 1 
       27 75101 2 1 69 GLU N    N -17.080  15.313   2.905 1.00 . B B . 447 GLU N    1 1 
       27 75102 2 1 69 GLU O    O -14.792  14.936   0.252 1.00 . B B . 447 GLU O    1 1 
       27 75103 2 1 69 GLU OE1  O -18.217  18.338   3.007 1.00 . B B . 447 GLU OE1  1 1 
       27 75104 2 1 69 GLU OE2  O -16.926  19.769   3.970 1.00 . B B . 447 GLU OE2  1 1 
       27 75105 2 1 70 ALA C    C -14.165  12.313   0.647 1.00 . B B . 448 ALA C    1 1 
       27 75106 2 1 70 ALA CA   C -13.614  13.106   1.835 1.00 . B B . 448 ALA CA   1 1 
       27 75107 2 1 70 ALA CB   C -13.408  12.190   3.043 1.00 . B B . 448 ALA CB   1 1 
       27 75108 2 1 70 ALA H    H -14.898  14.148   3.221 1.00 . B B . 448 ALA H    1 1 
       27 75109 2 1 70 ALA HA   H -12.684  13.585   1.572 1.00 . B B . 448 ALA HA   1 1 
       27 75110 2 1 70 ALA HB1  H -13.896  12.618   3.906 1.00 . B B . 448 ALA HB1  1 1 
       27 75111 2 1 70 ALA HB2  H -13.832  11.219   2.834 1.00 . B B . 448 ALA HB2  1 1 
       27 75112 2 1 70 ALA HB3  H -12.351  12.087   3.241 1.00 . B B . 448 ALA HB3  1 1 
       27 75113 2 1 70 ALA N    N -14.616  14.117   2.283 1.00 . B B . 448 ALA N    1 1 
       27 75114 2 1 70 ALA O    O -13.424  11.756  -0.139 1.00 . B B . 448 ALA O    1 1 
       27 75115 2 1 71 ALA C    C -15.496  12.013  -1.955 1.00 . B B . 449 ALA C    1 1 
       27 75116 2 1 71 ALA CA   C -16.067  11.512  -0.626 1.00 . B B . 449 ALA CA   1 1 
       27 75117 2 1 71 ALA CB   C -17.563  11.813  -0.545 1.00 . B B . 449 ALA CB   1 1 
       27 75118 2 1 71 ALA H    H -16.040  12.722   1.156 1.00 . B B . 449 ALA H    1 1 
       27 75119 2 1 71 ALA HA   H -15.897  10.453  -0.514 1.00 . B B . 449 ALA HA   1 1 
       27 75120 2 1 71 ALA HB1  H -17.909  11.656   0.467 1.00 . B B . 449 ALA HB1  1 1 
       27 75121 2 1 71 ALA HB2  H -17.739  12.841  -0.829 1.00 . B B . 449 ALA HB2  1 1 
       27 75122 2 1 71 ALA HB3  H -18.099  11.159  -1.214 1.00 . B B . 449 ALA HB3  1 1 
       27 75123 2 1 71 ALA N    N -15.462  12.263   0.510 1.00 . B B . 449 ALA N    1 1 
       27 75124 2 1 71 ALA O    O -14.832  11.288  -2.670 1.00 . B B . 449 ALA O    1 1 
       27 75125 2 1 72 ARG C    C -13.699  13.817  -3.553 1.00 . B B . 450 ARG C    1 1 
       27 75126 2 1 72 ARG CA   C -15.229  13.798  -3.572 1.00 . B B . 450 ARG CA   1 1 
       27 75127 2 1 72 ARG CB   C -15.783  15.222  -3.642 1.00 . B B . 450 ARG CB   1 1 
       27 75128 2 1 72 ARG CD   C -15.650  17.398  -4.861 1.00 . B B . 450 ARG CD   1 1 
       27 75129 2 1 72 ARG CG   C -15.226  15.928  -4.879 1.00 . B B . 450 ARG CG   1 1 
       27 75130 2 1 72 ARG CZ   C -16.814  18.063  -6.875 1.00 . B B . 450 ARG CZ   1 1 
       27 75131 2 1 72 ARG H    H -16.291  13.813  -1.698 1.00 . B B . 450 ARG H    1 1 
       27 75132 2 1 72 ARG HA   H -15.591  13.221  -4.408 1.00 . B B . 450 ARG HA   1 1 
       27 75133 2 1 72 ARG HB2  H -16.861  15.185  -3.703 1.00 . B B . 450 ARG HB2  1 1 
       27 75134 2 1 72 ARG HB3  H -15.489  15.766  -2.757 1.00 . B B . 450 ARG HB3  1 1 
       27 75135 2 1 72 ARG HD2  H -16.632  17.500  -4.420 1.00 . B B . 450 ARG HD2  1 1 
       27 75136 2 1 72 ARG HD3  H -14.929  17.992  -4.319 1.00 . B B . 450 ARG HD3  1 1 
       27 75137 2 1 72 ARG HE   H -14.838  17.885  -6.794 1.00 . B B . 450 ARG HE   1 1 
       27 75138 2 1 72 ARG HG2  H -14.148  15.864  -4.876 1.00 . B B . 450 ARG HG2  1 1 
       27 75139 2 1 72 ARG HG3  H -15.612  15.455  -5.769 1.00 . B B . 450 ARG HG3  1 1 
       27 75140 2 1 72 ARG HH11 H -17.320  19.512  -5.591 1.00 . B B . 450 ARG HH11 1 1 
       27 75141 2 1 72 ARG HH12 H -18.467  19.193  -6.848 1.00 . B B . 450 ARG HH12 1 1 
       27 75142 2 1 72 ARG HH21 H -16.574  16.671  -8.293 1.00 . B B . 450 ARG HH21 1 1 
       27 75143 2 1 72 ARG HH22 H -18.043  17.583  -8.381 1.00 . B B . 450 ARG HH22 1 1 
       27 75144 2 1 72 ARG N    N -15.752  13.247  -2.289 1.00 . B B . 450 ARG N    1 1 
       27 75145 2 1 72 ARG NE   N -15.676  17.808  -6.292 1.00 . B B . 450 ARG NE   1 1 
       27 75146 2 1 72 ARG NH1  N -17.595  18.995  -6.401 1.00 . B B . 450 ARG NH1  1 1 
       27 75147 2 1 72 ARG NH2  N -17.172  17.386  -7.933 1.00 . B B . 450 ARG NH2  1 1 
       27 75148 2 1 72 ARG O    O -13.052  13.587  -4.557 1.00 . B B . 450 ARG O    1 1 
       27 75149 2 1 73 LEU C    C -11.041  12.782  -2.795 1.00 . B B . 451 LEU C    1 1 
       27 75150 2 1 73 LEU CA   C -11.626  14.122  -2.336 1.00 . B B . 451 LEU CA   1 1 
       27 75151 2 1 73 LEU CB   C -11.320  14.363  -0.859 1.00 . B B . 451 LEU CB   1 1 
       27 75152 2 1 73 LEU CD1  C -11.258  16.284   0.737 1.00 . B B . 451 LEU CD1  1 1 
       27 75153 2 1 73 LEU CD2  C  -9.345  15.889  -0.819 1.00 . B B . 451 LEU CD2  1 1 
       27 75154 2 1 73 LEU CG   C -10.865  15.810  -0.663 1.00 . B B . 451 LEU CG   1 1 
       27 75155 2 1 73 LEU H    H -13.653  14.272  -1.622 1.00 . B B . 451 LEU H    1 1 
       27 75156 2 1 73 LEU HA   H -11.233  14.930  -2.933 1.00 . B B . 451 LEU HA   1 1 
       27 75157 2 1 73 LEU HB2  H -12.210  14.183  -0.273 1.00 . B B . 451 LEU HB2  1 1 
       27 75158 2 1 73 LEU HB3  H -10.537  13.695  -0.539 1.00 . B B . 451 LEU HB3  1 1 
       27 75159 2 1 73 LEU HD11 H -12.263  15.958   0.960 1.00 . B B . 451 LEU HD11 1 1 
       27 75160 2 1 73 LEU HD12 H -10.575  15.868   1.463 1.00 . B B . 451 LEU HD12 1 1 
       27 75161 2 1 73 LEU HD13 H -11.212  17.362   0.777 1.00 . B B . 451 LEU HD13 1 1 
       27 75162 2 1 73 LEU HD21 H  -9.049  15.373  -1.720 1.00 . B B . 451 LEU HD21 1 1 
       27 75163 2 1 73 LEU HD22 H  -9.043  16.924  -0.881 1.00 . B B . 451 LEU HD22 1 1 
       27 75164 2 1 73 LEU HD23 H  -8.871  15.426   0.034 1.00 . B B . 451 LEU HD23 1 1 
       27 75165 2 1 73 LEU HG   H -11.339  16.440  -1.403 1.00 . B B . 451 LEU HG   1 1 
       27 75166 2 1 73 LEU N    N -13.114  14.089  -2.420 1.00 . B B . 451 LEU N    1 1 
       27 75167 2 1 73 LEU O    O  -9.903  12.700  -3.208 1.00 . B B . 451 LEU O    1 1 
       27 75168 2 1 74 LEU C    C -12.123   9.868  -4.338 1.00 . B B . 452 LEU C    1 1 
       27 75169 2 1 74 LEU CA   C -11.303  10.399  -3.154 1.00 . B B . 452 LEU CA   1 1 
       27 75170 2 1 74 LEU CB   C -11.484   9.490  -1.936 1.00 . B B . 452 LEU CB   1 1 
       27 75171 2 1 74 LEU CD1  C -11.456   9.663   0.557 1.00 . B B . 452 LEU CD1  1 1 
       27 75172 2 1 74 LEU CD2  C  -9.307   9.556  -0.712 1.00 . B B . 452 LEU CD2  1 1 
       27 75173 2 1 74 LEU CG   C -10.745  10.081  -0.732 1.00 . B B . 452 LEU CG   1 1 
       27 75174 2 1 74 LEU H    H -12.730  11.821  -2.387 1.00 . B B . 452 LEU H    1 1 
       27 75175 2 1 74 LEU HA   H -10.257  10.459  -3.416 1.00 . B B . 452 LEU HA   1 1 
       27 75176 2 1 74 LEU HB2  H -12.536   9.406  -1.704 1.00 . B B . 452 LEU HB2  1 1 
       27 75177 2 1 74 LEU HB3  H -11.084   8.511  -2.154 1.00 . B B . 452 LEU HB3  1 1 
       27 75178 2 1 74 LEU HD11 H -12.355   9.117   0.312 1.00 . B B . 452 LEU HD11 1 1 
       27 75179 2 1 74 LEU HD12 H -10.802   9.034   1.142 1.00 . B B . 452 LEU HD12 1 1 
       27 75180 2 1 74 LEU HD13 H -11.714  10.544   1.127 1.00 . B B . 452 LEU HD13 1 1 
       27 75181 2 1 74 LEU HD21 H  -9.272   8.585  -1.182 1.00 . B B . 452 LEU HD21 1 1 
       27 75182 2 1 74 LEU HD22 H  -8.667  10.241  -1.250 1.00 . B B . 452 LEU HD22 1 1 
       27 75183 2 1 74 LEU HD23 H  -8.967   9.473   0.309 1.00 . B B . 452 LEU HD23 1 1 
       27 75184 2 1 74 LEU HG   H -10.736  11.158  -0.805 1.00 . B B . 452 LEU HG   1 1 
       27 75185 2 1 74 LEU N    N -11.814  11.732  -2.724 1.00 . B B . 452 LEU N    1 1 
       27 75186 2 1 74 LEU O    O -12.059   8.702  -4.672 1.00 . B B . 452 LEU O    1 1 
       27 75187 2 1 75 GLY C    C -14.568   9.048  -5.693 1.00 . B B . 453 GLY C    1 1 
       27 75188 2 1 75 GLY CA   C -13.718  10.242  -6.126 1.00 . B B . 453 GLY CA   1 1 
       27 75189 2 1 75 GLY H    H -12.941  11.647  -4.689 1.00 . B B . 453 GLY H    1 1 
       27 75190 2 1 75 GLY HA2  H -14.363  11.044  -6.460 1.00 . B B . 453 GLY HA2  1 1 
       27 75191 2 1 75 GLY HA3  H -13.069   9.943  -6.931 1.00 . B B . 453 GLY HA3  1 1 
       27 75192 2 1 75 GLY N    N -12.897  10.711  -4.972 1.00 . B B . 453 GLY N    1 1 
       27 75193 2 1 75 GLY O    O -14.661   8.053  -6.384 1.00 . B B . 453 GLY O    1 1 
       27 75194 2 1 76 TRP C    C -17.493   8.414  -3.994 1.00 . B B . 454 TRP C    1 1 
       27 75195 2 1 76 TRP CA   C -16.018   8.006  -4.052 1.00 . B B . 454 TRP CA   1 1 
       27 75196 2 1 76 TRP CB   C -15.494   7.721  -2.642 1.00 . B B . 454 TRP CB   1 1 
       27 75197 2 1 76 TRP CD1  C -13.549   6.531  -3.761 1.00 . B B . 454 TRP CD1  1 1 
       27 75198 2 1 76 TRP CD2  C -13.889   5.850  -1.643 1.00 . B B . 454 TRP CD2  1 1 
       27 75199 2 1 76 TRP CE2  C -12.780   5.109  -2.142 1.00 . B B . 454 TRP CE2  1 1 
       27 75200 2 1 76 TRP CE3  C -14.315   5.608  -0.310 1.00 . B B . 454 TRP CE3  1 1 
       27 75201 2 1 76 TRP CG   C -14.358   6.743  -2.693 1.00 . B B . 454 TRP CG   1 1 
       27 75202 2 1 76 TRP CH2  C -12.548   3.930  -0.025 1.00 . B B . 454 TRP CH2  1 1 
       27 75203 2 1 76 TRP CZ2  C -12.112   4.160  -1.347 1.00 . B B . 454 TRP CZ2  1 1 
       27 75204 2 1 76 TRP CZ3  C -13.646   4.653   0.493 1.00 . B B . 454 TRP CZ3  1 1 
       27 75205 2 1 76 TRP H    H -15.082   9.947  -4.005 1.00 . B B . 454 TRP H    1 1 
       27 75206 2 1 76 TRP HA   H -15.888   7.137  -4.676 1.00 . B B . 454 TRP HA   1 1 
       27 75207 2 1 76 TRP HB2  H -15.151   8.642  -2.196 1.00 . B B . 454 TRP HB2  1 1 
       27 75208 2 1 76 TRP HB3  H -16.292   7.310  -2.041 1.00 . B B . 454 TRP HB3  1 1 
       27 75209 2 1 76 TRP HD1  H -13.622   7.035  -4.713 1.00 . B B . 454 TRP HD1  1 1 
       27 75210 2 1 76 TRP HE1  H -11.917   5.226  -4.034 1.00 . B B . 454 TRP HE1  1 1 
       27 75211 2 1 76 TRP HE3  H -15.154   6.155   0.093 1.00 . B B . 454 TRP HE3  1 1 
       27 75212 2 1 76 TRP HH2  H -12.040   3.203   0.591 1.00 . B B . 454 TRP HH2  1 1 
       27 75213 2 1 76 TRP HZ2  H -11.273   3.611  -1.747 1.00 . B B . 454 TRP HZ2  1 1 
       27 75214 2 1 76 TRP HZ3  H -13.978   4.475   1.506 1.00 . B B . 454 TRP HZ3  1 1 
       27 75215 2 1 76 TRP N    N -15.180   9.137  -4.547 1.00 . B B . 454 TRP N    1 1 
       27 75216 2 1 76 TRP NE1  N -12.616   5.562  -3.435 1.00 . B B . 454 TRP NE1  1 1 
       27 75217 2 1 76 TRP O    O -18.289   8.039  -4.832 1.00 . B B . 454 TRP O    1 1 
       27 75218 2 1 77 GLY C    C -19.730   9.370  -1.420 1.00 . B B . 455 GLY C    1 1 
       27 75219 2 1 77 GLY CA   C -19.282   9.603  -2.864 1.00 . B B . 455 GLY CA   1 1 
       27 75220 2 1 77 GLY H    H -17.202   9.454  -2.331 1.00 . B B . 455 GLY H    1 1 
       27 75221 2 1 77 GLY HA2  H -19.368  10.653  -3.108 1.00 . B B . 455 GLY HA2  1 1 
       27 75222 2 1 77 GLY HA3  H -19.903   9.023  -3.529 1.00 . B B . 455 GLY HA3  1 1 
       27 75223 2 1 77 GLY N    N -17.862   9.173  -2.999 1.00 . B B . 455 GLY N    1 1 
       27 75224 2 1 77 GLY O    O -18.930   9.064  -0.563 1.00 . B B . 455 GLY O    1 1 
       27 75225 2 1 78 ALA C    C -21.851   7.813   0.442 1.00 . B B . 456 ALA C    1 1 
       27 75226 2 1 78 ALA CA   C -21.470   9.282   0.256 1.00 . B B . 456 ALA CA   1 1 
       27 75227 2 1 78 ALA CB   C -22.697  10.181   0.413 1.00 . B B . 456 ALA CB   1 1 
       27 75228 2 1 78 ALA H    H -21.634   9.750  -1.842 1.00 . B B . 456 ALA H    1 1 
       27 75229 2 1 78 ALA HA   H -20.707   9.565   0.966 1.00 . B B . 456 ALA HA   1 1 
       27 75230 2 1 78 ALA HB1  H -23.013  10.532  -0.559 1.00 . B B . 456 ALA HB1  1 1 
       27 75231 2 1 78 ALA HB2  H -23.498   9.621   0.871 1.00 . B B . 456 ALA HB2  1 1 
       27 75232 2 1 78 ALA HB3  H -22.446  11.026   1.036 1.00 . B B . 456 ALA HB3  1 1 
       27 75233 2 1 78 ALA N    N -20.996   9.507  -1.140 1.00 . B B . 456 ALA N    1 1 
       27 75234 2 1 78 ALA O    O -21.646   7.237   1.492 1.00 . B B . 456 ALA O    1 1 
       27 75235 2 1 79 ALA C    C -21.519   4.901  -0.394 1.00 . B B . 457 ALA C    1 1 
       27 75236 2 1 79 ALA CA   C -22.779   5.767  -0.449 1.00 . B B . 457 ALA CA   1 1 
       27 75237 2 1 79 ALA CB   C -23.592   5.459  -1.707 1.00 . B B . 457 ALA CB   1 1 
       27 75238 2 1 79 ALA H    H -22.548   7.680  -1.413 1.00 . B B . 457 ALA H    1 1 
       27 75239 2 1 79 ALA HA   H -23.384   5.613   0.430 1.00 . B B . 457 ALA HA   1 1 
       27 75240 2 1 79 ALA HB1  H -23.115   5.912  -2.564 1.00 . B B . 457 ALA HB1  1 1 
       27 75241 2 1 79 ALA HB2  H -23.645   4.389  -1.850 1.00 . B B . 457 ALA HB2  1 1 
       27 75242 2 1 79 ALA HB3  H -24.589   5.857  -1.597 1.00 . B B . 457 ALA HB3  1 1 
       27 75243 2 1 79 ALA N    N -22.396   7.200  -0.572 1.00 . B B . 457 ALA N    1 1 
       27 75244 2 1 79 ALA O    O -21.490   3.866   0.242 1.00 . B B . 457 ALA O    1 1 
       27 75245 2 1 80 THR C    C -18.478   4.757   0.293 1.00 . B B . 458 THR C    1 1 
       27 75246 2 1 80 THR CA   C -19.207   4.535  -1.034 1.00 . B B . 458 THR CA   1 1 
       27 75247 2 1 80 THR CB   C -18.383   5.086  -2.199 1.00 . B B . 458 THR CB   1 1 
       27 75248 2 1 80 THR CG2  C -17.078   4.296  -2.323 1.00 . B B . 458 THR CG2  1 1 
       27 75249 2 1 80 THR H    H -20.518   6.165  -1.552 1.00 . B B . 458 THR H    1 1 
       27 75250 2 1 80 THR HA   H -19.411   3.487  -1.185 1.00 . B B . 458 THR HA   1 1 
       27 75251 2 1 80 THR HB   H -18.154   6.125  -2.019 1.00 . B B . 458 THR HB   1 1 
       27 75252 2 1 80 THR HG1  H -19.925   5.493  -3.312 1.00 . B B . 458 THR HG1  1 1 
       27 75253 2 1 80 THR HG21 H -17.284   3.241  -2.225 1.00 . B B . 458 THR HG21 1 1 
       27 75254 2 1 80 THR HG22 H -16.632   4.488  -3.289 1.00 . B B . 458 THR HG22 1 1 
       27 75255 2 1 80 THR HG23 H -16.396   4.605  -1.545 1.00 . B B . 458 THR HG23 1 1 
       27 75256 2 1 80 THR N    N -20.473   5.324  -1.051 1.00 . B B . 458 THR N    1 1 
       27 75257 2 1 80 THR O    O -18.126   3.821   0.985 1.00 . B B . 458 THR O    1 1 
       27 75258 2 1 80 THR OG1  O -19.129   4.965  -3.402 1.00 . B B . 458 THR OG1  1 1 
       27 75259 2 1 81 LEU C    C -18.255   5.548   3.092 1.00 . B B . 459 LEU C    1 1 
       27 75260 2 1 81 LEU CA   C -17.556   6.279   1.941 1.00 . B B . 459 LEU CA   1 1 
       27 75261 2 1 81 LEU CB   C -17.666   7.794   2.118 1.00 . B B . 459 LEU CB   1 1 
       27 75262 2 1 81 LEU CD1  C -16.304   9.864   1.803 1.00 . B B . 459 LEU CD1  1 1 
       27 75263 2 1 81 LEU CD2  C -15.784   8.305   3.680 1.00 . B B . 459 LEU CD2  1 1 
       27 75264 2 1 81 LEU CG   C -16.265   8.397   2.231 1.00 . B B . 459 LEU CG   1 1 
       27 75265 2 1 81 LEU H    H -18.551   6.729   0.085 1.00 . B B . 459 LEU H    1 1 
       27 75266 2 1 81 LEU HA   H -16.519   5.986   1.882 1.00 . B B . 459 LEU HA   1 1 
       27 75267 2 1 81 LEU HB2  H -18.170   8.217   1.265 1.00 . B B . 459 LEU HB2  1 1 
       27 75268 2 1 81 LEU HB3  H -18.227   8.017   3.012 1.00 . B B . 459 LEU HB3  1 1 
       27 75269 2 1 81 LEU HD11 H -17.093  10.005   1.080 1.00 . B B . 459 LEU HD11 1 1 
       27 75270 2 1 81 LEU HD12 H -16.491  10.486   2.667 1.00 . B B . 459 LEU HD12 1 1 
       27 75271 2 1 81 LEU HD13 H -15.357  10.136   1.361 1.00 . B B . 459 LEU HD13 1 1 
       27 75272 2 1 81 LEU HD21 H -16.637   8.304   4.342 1.00 . B B . 459 LEU HD21 1 1 
       27 75273 2 1 81 LEU HD22 H -15.221   7.393   3.815 1.00 . B B . 459 LEU HD22 1 1 
       27 75274 2 1 81 LEU HD23 H -15.155   9.153   3.904 1.00 . B B . 459 LEU HD23 1 1 
       27 75275 2 1 81 LEU HG   H -15.587   7.853   1.589 1.00 . B B . 459 LEU HG   1 1 
       27 75276 2 1 81 LEU N    N -18.255   5.990   0.656 1.00 . B B . 459 LEU N    1 1 
       27 75277 2 1 81 LEU O    O -17.637   5.158   4.062 1.00 . B B . 459 LEU O    1 1 
       27 75278 2 1 82 THR C    C -20.312   3.141   3.779 1.00 . B B . 460 THR C    1 1 
       27 75279 2 1 82 THR CA   C -20.286   4.646   4.063 1.00 . B B . 460 THR CA   1 1 
       27 75280 2 1 82 THR CB   C -21.700   5.230   4.016 1.00 . B B . 460 THR CB   1 1 
       27 75281 2 1 82 THR CG2  C -22.600   4.478   4.997 1.00 . B B . 460 THR CG2  1 1 
       27 75282 2 1 82 THR H    H -20.019   5.676   2.189 1.00 . B B . 460 THR H    1 1 
       27 75283 2 1 82 THR HA   H -19.837   4.842   5.023 1.00 . B B . 460 THR HA   1 1 
       27 75284 2 1 82 THR HB   H -22.099   5.128   3.019 1.00 . B B . 460 THR HB   1 1 
       27 75285 2 1 82 THR HG1  H -21.309   7.093   3.618 1.00 . B B . 460 THR HG1  1 1 
       27 75286 2 1 82 THR HG21 H -22.154   4.494   5.980 1.00 . B B . 460 THR HG21 1 1 
       27 75287 2 1 82 THR HG22 H -23.569   4.954   5.033 1.00 . B B . 460 THR HG22 1 1 
       27 75288 2 1 82 THR HG23 H -22.713   3.456   4.670 1.00 . B B . 460 THR HG23 1 1 
       27 75289 2 1 82 THR N    N -19.542   5.356   2.983 1.00 . B B . 460 THR N    1 1 
       27 75290 2 1 82 THR O    O -19.978   2.335   4.624 1.00 . B B . 460 THR O    1 1 
       27 75291 2 1 82 THR OG1  O -21.654   6.605   4.370 1.00 . B B . 460 THR OG1  1 1 
       27 75292 2 1 83 ALA C    C -19.356   0.692   2.392 1.00 . B B . 461 ALA C    1 1 
       27 75293 2 1 83 ALA CA   C -20.750   1.306   2.258 1.00 . B B . 461 ALA CA   1 1 
       27 75294 2 1 83 ALA CB   C -21.222   1.251   0.804 1.00 . B B . 461 ALA CB   1 1 
       27 75295 2 1 83 ALA H    H -20.969   3.424   1.927 1.00 . B B . 461 ALA H    1 1 
       27 75296 2 1 83 ALA HA   H -21.454   0.792   2.894 1.00 . B B . 461 ALA HA   1 1 
       27 75297 2 1 83 ALA HB1  H -20.550   1.826   0.186 1.00 . B B . 461 ALA HB1  1 1 
       27 75298 2 1 83 ALA HB2  H -21.233   0.225   0.467 1.00 . B B . 461 ALA HB2  1 1 
       27 75299 2 1 83 ALA HB3  H -22.218   1.663   0.734 1.00 . B B . 461 ALA HB3  1 1 
       27 75300 2 1 83 ALA N    N -20.705   2.758   2.595 1.00 . B B . 461 ALA N    1 1 
       27 75301 2 1 83 ALA O    O -19.202  -0.446   2.790 1.00 . B B . 461 ALA O    1 1 
       27 75302 2 1 84 LYS C    C -16.583   0.680   3.641 1.00 . B B . 462 LYS C    1 1 
       27 75303 2 1 84 LYS CA   C -16.952   0.900   2.171 1.00 . B B . 462 LYS CA   1 1 
       27 75304 2 1 84 LYS CB   C -16.059   1.975   1.551 1.00 . B B . 462 LYS CB   1 1 
       27 75305 2 1 84 LYS CD   C -15.421   0.823  -0.571 1.00 . B B . 462 LYS CD   1 1 
       27 75306 2 1 84 LYS CE   C -16.260   0.105  -1.631 1.00 . B B . 462 LYS CE   1 1 
       27 75307 2 1 84 LYS CG   C -16.231   1.970   0.031 1.00 . B B . 462 LYS CG   1 1 
       27 75308 2 1 84 LYS H    H -18.485   2.353   1.746 1.00 . B B . 462 LYS H    1 1 
       27 75309 2 1 84 LYS HA   H -16.860  -0.020   1.617 1.00 . B B . 462 LYS HA   1 1 
       27 75310 2 1 84 LYS HB2  H -16.337   2.943   1.943 1.00 . B B . 462 LYS HB2  1 1 
       27 75311 2 1 84 LYS HB3  H -15.028   1.771   1.794 1.00 . B B . 462 LYS HB3  1 1 
       27 75312 2 1 84 LYS HD2  H -14.524   1.216  -1.028 1.00 . B B . 462 LYS HD2  1 1 
       27 75313 2 1 84 LYS HD3  H -15.153   0.124   0.206 1.00 . B B . 462 LYS HD3  1 1 
       27 75314 2 1 84 LYS HE2  H -17.129  -0.349  -1.175 1.00 . B B . 462 LYS HE2  1 1 
       27 75315 2 1 84 LYS HE3  H -16.557   0.793  -2.406 1.00 . B B . 462 LYS HE3  1 1 
       27 75316 2 1 84 LYS HG2  H -17.276   1.842  -0.212 1.00 . B B . 462 LYS HG2  1 1 
       27 75317 2 1 84 LYS HG3  H -15.880   2.908  -0.374 1.00 . B B . 462 LYS HG3  1 1 
       27 75318 2 1 84 LYS HZ1  H -14.481  -0.497  -2.526 1.00 . B B . 462 LYS HZ1  1 1 
       27 75319 2 1 84 LYS HZ2  H -15.136  -1.638  -1.457 1.00 . B B . 462 LYS HZ2  1 1 
       27 75320 2 1 84 LYS HZ3  H -15.834  -1.413  -2.990 1.00 . B B . 462 LYS HZ3  1 1 
       27 75321 2 1 84 LYS N    N -18.338   1.438   2.064 1.00 . B B . 462 LYS N    1 1 
       27 75322 2 1 84 LYS NZ   N -15.360  -0.940  -2.193 1.00 . B B . 462 LYS NZ   1 1 
       27 75323 2 1 84 LYS O    O -15.702  -0.094   3.960 1.00 . B B . 462 LYS O    1 1 
       27 75324 2 1 85 LEU C    C -17.321  -0.218   6.453 1.00 . B B . 463 LEU C    1 1 
       27 75325 2 1 85 LEU CA   C -16.930   1.186   5.985 1.00 . B B . 463 LEU CA   1 1 
       27 75326 2 1 85 LEU CB   C -17.769   2.245   6.702 1.00 . B B . 463 LEU CB   1 1 
       27 75327 2 1 85 LEU CD1  C -17.179   3.759   8.599 1.00 . B B . 463 LEU CD1  1 1 
       27 75328 2 1 85 LEU CD2  C -18.466   1.661   9.028 1.00 . B B . 463 LEU CD2  1 1 
       27 75329 2 1 85 LEU CG   C -17.367   2.301   8.176 1.00 . B B . 463 LEU CG   1 1 
       27 75330 2 1 85 LEU H    H -17.953   1.977   4.261 1.00 . B B . 463 LEU H    1 1 
       27 75331 2 1 85 LEU HA   H -15.881   1.364   6.164 1.00 . B B . 463 LEU HA   1 1 
       27 75332 2 1 85 LEU HB2  H -17.599   3.209   6.245 1.00 . B B . 463 LEU HB2  1 1 
       27 75333 2 1 85 LEU HB3  H -18.815   1.989   6.626 1.00 . B B . 463 LEU HB3  1 1 
       27 75334 2 1 85 LEU HD11 H -18.091   4.308   8.416 1.00 . B B . 463 LEU HD11 1 1 
       27 75335 2 1 85 LEU HD12 H -16.938   3.800   9.651 1.00 . B B . 463 LEU HD12 1 1 
       27 75336 2 1 85 LEU HD13 H -16.374   4.197   8.028 1.00 . B B . 463 LEU HD13 1 1 
       27 75337 2 1 85 LEU HD21 H -18.789   0.739   8.565 1.00 . B B . 463 LEU HD21 1 1 
       27 75338 2 1 85 LEU HD22 H -18.082   1.453  10.014 1.00 . B B . 463 LEU HD22 1 1 
       27 75339 2 1 85 LEU HD23 H -19.304   2.339   9.102 1.00 . B B . 463 LEU HD23 1 1 
       27 75340 2 1 85 LEU HG   H -16.441   1.763   8.318 1.00 . B B . 463 LEU HG   1 1 
       27 75341 2 1 85 LEU N    N -17.247   1.356   4.538 1.00 . B B . 463 LEU N    1 1 
       27 75342 2 1 85 LEU O    O -16.558  -0.900   7.110 1.00 . B B . 463 LEU O    1 1 
       27 75343 2 1 86 LYS C    C -18.375  -3.079   5.597 1.00 . B B . 464 LYS C    1 1 
       27 75344 2 1 86 LYS CA   C -18.939  -2.019   6.548 1.00 . B B . 464 LYS CA   1 1 
       27 75345 2 1 86 LYS CB   C -20.467  -1.989   6.472 1.00 . B B . 464 LYS CB   1 1 
       27 75346 2 1 86 LYS CD   C -22.554  -2.980   7.423 1.00 . B B . 464 LYS CD   1 1 
       27 75347 2 1 86 LYS CE   C -23.146  -3.745   8.609 1.00 . B B . 464 LYS CE   1 1 
       27 75348 2 1 86 LYS CG   C -21.050  -2.797   7.633 1.00 . B B . 464 LYS CG   1 1 
       27 75349 2 1 86 LYS H    H -19.106  -0.095   5.591 1.00 . B B . 464 LYS H    1 1 
       27 75350 2 1 86 LYS HA   H -18.624  -2.214   7.560 1.00 . B B . 464 LYS HA   1 1 
       27 75351 2 1 86 LYS HB2  H -20.809  -0.966   6.536 1.00 . B B . 464 LYS HB2  1 1 
       27 75352 2 1 86 LYS HB3  H -20.790  -2.421   5.538 1.00 . B B . 464 LYS HB3  1 1 
       27 75353 2 1 86 LYS HD2  H -23.027  -2.011   7.346 1.00 . B B . 464 LYS HD2  1 1 
       27 75354 2 1 86 LYS HD3  H -22.726  -3.539   6.516 1.00 . B B . 464 LYS HD3  1 1 
       27 75355 2 1 86 LYS HE2  H -22.644  -3.462   9.524 1.00 . B B . 464 LYS HE2  1 1 
       27 75356 2 1 86 LYS HE3  H -24.205  -3.558   8.687 1.00 . B B . 464 LYS HE3  1 1 
       27 75357 2 1 86 LYS HG2  H -20.570  -3.764   7.675 1.00 . B B . 464 LYS HG2  1 1 
       27 75358 2 1 86 LYS HG3  H -20.880  -2.270   8.560 1.00 . B B . 464 LYS HG3  1 1 
       27 75359 2 1 86 LYS HZ1  H -21.878  -5.346   8.208 1.00 . B B . 464 LYS HZ1  1 1 
       27 75360 2 1 86 LYS HZ2  H -23.279  -5.770   9.069 1.00 . B B . 464 LYS HZ2  1 1 
       27 75361 2 1 86 LYS HZ3  H -23.376  -5.431   7.411 1.00 . B B . 464 LYS HZ3  1 1 
       27 75362 2 1 86 LYS N    N -18.504  -0.658   6.120 1.00 . B B . 464 LYS N    1 1 
       27 75363 2 1 86 LYS NZ   N -22.901  -5.181   8.301 1.00 . B B . 464 LYS NZ   1 1 
       27 75364 2 1 86 LYS O    O -18.263  -4.239   5.942 1.00 . B B . 464 LYS O    1 1 
       27 75365 2 1 87 GLU C    C -16.163  -4.278   3.974 1.00 . B B . 465 GLU C    1 1 
       27 75366 2 1 87 GLU CA   C -17.464  -3.677   3.433 1.00 . B B . 465 GLU CA   1 1 
       27 75367 2 1 87 GLU CB   C -17.195  -2.872   2.161 1.00 . B B . 465 GLU CB   1 1 
       27 75368 2 1 87 GLU CD   C -18.197  -4.383   0.440 1.00 . B B . 465 GLU CD   1 1 
       27 75369 2 1 87 GLU CG   C -16.887  -3.829   1.007 1.00 . B B . 465 GLU CG   1 1 
       27 75370 2 1 87 GLU H    H -18.118  -1.751   4.144 1.00 . B B . 465 GLU H    1 1 
       27 75371 2 1 87 GLU HA   H -18.184  -4.454   3.232 1.00 . B B . 465 GLU HA   1 1 
       27 75372 2 1 87 GLU HB2  H -18.065  -2.281   1.919 1.00 . B B . 465 GLU HB2  1 1 
       27 75373 2 1 87 GLU HB3  H -16.348  -2.221   2.321 1.00 . B B . 465 GLU HB3  1 1 
       27 75374 2 1 87 GLU HG2  H -16.355  -3.298   0.232 1.00 . B B . 465 GLU HG2  1 1 
       27 75375 2 1 87 GLU HG3  H -16.281  -4.646   1.368 1.00 . B B . 465 GLU HG3  1 1 
       27 75376 2 1 87 GLU N    N -18.019  -2.690   4.404 1.00 . B B . 465 GLU N    1 1 
       27 75377 2 1 87 GLU O    O -16.012  -5.480   4.061 1.00 . B B . 465 GLU O    1 1 
       27 75378 2 1 87 GLU OE1  O -18.828  -5.172   1.124 1.00 . B B . 465 GLU OE1  1 1 
       27 75379 2 1 87 GLU OE2  O -18.545  -4.008  -0.667 1.00 . B B . 465 GLU OE2  1 1 
       27 75380 2 1 88 LEU C    C -14.188  -4.897   6.061 1.00 . B B . 466 LEU C    1 1 
       27 75381 2 1 88 LEU CA   C -13.931  -3.975   4.867 1.00 . B B . 466 LEU CA   1 1 
       27 75382 2 1 88 LEU CB   C -13.149  -2.735   5.303 1.00 . B B . 466 LEU CB   1 1 
       27 75383 2 1 88 LEU CD1  C -12.114  -0.634   4.434 1.00 . B B . 466 LEU CD1  1 1 
       27 75384 2 1 88 LEU CD2  C -11.316  -2.853   3.611 1.00 . B B . 466 LEU CD2  1 1 
       27 75385 2 1 88 LEU CG   C -12.539  -2.059   4.074 1.00 . B B . 466 LEU CG   1 1 
       27 75386 2 1 88 LEU H    H -15.361  -2.483   4.255 1.00 . B B . 466 LEU H    1 1 
       27 75387 2 1 88 LEU HA   H -13.391  -4.499   4.095 1.00 . B B . 466 LEU HA   1 1 
       27 75388 2 1 88 LEU HB2  H -13.815  -2.046   5.802 1.00 . B B . 466 LEU HB2  1 1 
       27 75389 2 1 88 LEU HB3  H -12.360  -3.028   5.979 1.00 . B B . 466 LEU HB3  1 1 
       27 75390 2 1 88 LEU HD11 H -12.044  -0.539   5.507 1.00 . B B . 466 LEU HD11 1 1 
       27 75391 2 1 88 LEU HD12 H -11.152  -0.423   3.990 1.00 . B B . 466 LEU HD12 1 1 
       27 75392 2 1 88 LEU HD13 H -12.844   0.065   4.057 1.00 . B B . 466 LEU HD13 1 1 
       27 75393 2 1 88 LEU HD21 H -10.656  -3.018   4.450 1.00 . B B . 466 LEU HD21 1 1 
       27 75394 2 1 88 LEU HD22 H -11.634  -3.805   3.212 1.00 . B B . 466 LEU HD22 1 1 
       27 75395 2 1 88 LEU HD23 H -10.795  -2.299   2.846 1.00 . B B . 466 LEU HD23 1 1 
       27 75396 2 1 88 LEU HG   H -13.271  -2.027   3.280 1.00 . B B . 466 LEU HG   1 1 
       27 75397 2 1 88 LEU N    N -15.221  -3.449   4.335 1.00 . B B . 466 LEU N    1 1 
       27 75398 2 1 88 LEU O    O -13.472  -5.855   6.282 1.00 . B B . 466 LEU O    1 1 
       27 75399 2 1 89 GLY C    C -15.882  -6.887   7.526 1.00 . B B . 467 GLY C    1 1 
       27 75400 2 1 89 GLY CA   C -15.502  -5.486   8.008 1.00 . B B . 467 GLY CA   1 1 
       27 75401 2 1 89 GLY H    H -15.770  -3.845   6.637 1.00 . B B . 467 GLY H    1 1 
       27 75402 2 1 89 GLY HA2  H -14.628  -5.545   8.642 1.00 . B B . 467 GLY HA2  1 1 
       27 75403 2 1 89 GLY HA3  H -16.325  -5.065   8.565 1.00 . B B . 467 GLY HA3  1 1 
       27 75404 2 1 89 GLY N    N -15.204  -4.621   6.832 1.00 . B B . 467 GLY N    1 1 
       27 75405 2 1 89 GLY O    O -15.661  -7.869   8.206 1.00 . B B . 467 GLY O    1 1 
       27 75406 2 1 90 MET C    C -15.836  -8.798   4.782 1.00 . B B . 468 MET C    1 1 
       27 75407 2 1 90 MET CA   C -16.846  -8.325   5.830 1.00 . B B . 468 MET CA   1 1 
       27 75408 2 1 90 MET CB   C -18.219  -8.108   5.193 1.00 . B B . 468 MET CB   1 1 
       27 75409 2 1 90 MET CE   C -21.719  -9.730   5.412 1.00 . B B . 468 MET CE   1 1 
       27 75410 2 1 90 MET CG   C -19.303  -8.696   6.100 1.00 . B B . 468 MET CG   1 1 
       27 75411 2 1 90 MET H    H -16.620  -6.182   5.824 1.00 . B B . 468 MET H    1 1 
       27 75412 2 1 90 MET HA   H -16.920  -9.039   6.633 1.00 . B B . 468 MET HA   1 1 
       27 75413 2 1 90 MET HB2  H -18.392  -7.049   5.064 1.00 . B B . 468 MET HB2  1 1 
       27 75414 2 1 90 MET HB3  H -18.251  -8.599   4.232 1.00 . B B . 468 MET HB3  1 1 
       27 75415 2 1 90 MET HE1  H -21.935  -9.267   6.362 1.00 . B B . 468 MET HE1  1 1 
       27 75416 2 1 90 MET HE2  H -21.928  -9.029   4.616 1.00 . B B . 468 MET HE2  1 1 
       27 75417 2 1 90 MET HE3  H -22.333 -10.611   5.295 1.00 . B B . 468 MET HE3  1 1 
       27 75418 2 1 90 MET HG2  H -18.876  -8.932   7.064 1.00 . B B . 468 MET HG2  1 1 
       27 75419 2 1 90 MET HG3  H -20.097  -7.974   6.227 1.00 . B B . 468 MET HG3  1 1 
       27 75420 2 1 90 MET N    N -16.452  -6.987   6.357 1.00 . B B . 468 MET N    1 1 
       27 75421 2 1 90 MET O    O -15.712  -9.977   4.513 1.00 . B B . 468 MET O    1 1 
       27 75422 2 1 90 MET SD   S -19.973 -10.203   5.353 1.00 . B B . 468 MET SD   1 1 
       27 75423 2 1 91 GLU C    C -13.192  -7.111   2.828 1.00 . B B . 469 GLU C    1 1 
       27 75424 2 1 91 GLU CA   C -14.112  -8.290   3.157 1.00 . B B . 469 GLU CA   1 1 
       27 75425 2 1 91 GLU CB   C -14.940  -8.683   1.932 1.00 . B B . 469 GLU CB   1 1 
       27 75426 2 1 91 GLU CD   C -14.822  -9.566  -0.403 1.00 . B B . 469 GLU CD   1 1 
       27 75427 2 1 91 GLU CG   C -14.003  -9.030   0.773 1.00 . B B . 469 GLU CG   1 1 
       27 75428 2 1 91 GLU H    H -15.227  -6.945   4.418 1.00 . B B . 469 GLU H    1 1 
       27 75429 2 1 91 GLU HA   H -13.536  -9.135   3.499 1.00 . B B . 469 GLU HA   1 1 
       27 75430 2 1 91 GLU HB2  H -15.551  -9.541   2.172 1.00 . B B . 469 GLU HB2  1 1 
       27 75431 2 1 91 GLU HB3  H -15.573  -7.857   1.646 1.00 . B B . 469 GLU HB3  1 1 
       27 75432 2 1 91 GLU HG2  H -13.468  -8.144   0.465 1.00 . B B . 469 GLU HG2  1 1 
       27 75433 2 1 91 GLU HG3  H -13.300  -9.783   1.092 1.00 . B B . 469 GLU HG3  1 1 
       27 75434 2 1 91 GLU N    N -15.113  -7.890   4.187 1.00 . B B . 469 GLU N    1 1 
       27 75435 2 1 91 GLU O    O -12.124  -7.037   3.413 1.00 . B B . 469 GLU O    1 1 
       27 75436 2 1 91 GLU OXT  O -13.572  -6.303   1.997 1.00 . B B . 469 GLU OXT  1 1 
       27 75437 2 1 91 GLU OE1  O -15.436 -10.608  -0.245 1.00 . B B . 469 GLU OE1  1 1 
       27 75438 2 1 91 GLU OE2  O -14.820  -8.925  -1.441 1.00 . B B . 469 GLU OE2  1 1 
       28 75439 1 1  1 MET C    C   3.076  24.602   7.347 1.00 . A A . 379 MET C    1 1 
       28 75440 1 1  1 MET CA   C   3.543  23.796   6.132 1.00 . A A . 379 MET CA   1 1 
       28 75441 1 1  1 MET CB   C   2.573  23.977   4.964 1.00 . A A . 379 MET CB   1 1 
       28 75442 1 1  1 MET CE   C  -0.561  25.504   5.243 1.00 . A A . 379 MET CE   1 1 
       28 75443 1 1  1 MET CG   C   1.197  23.438   5.356 1.00 . A A . 379 MET CG   1 1 
       28 75444 1 1  1 MET H1   H   2.612  22.098   6.899 1.00 . A A . 379 MET H1   1 1 
       28 75445 1 1  1 MET H2   H   3.604  21.796   5.553 1.00 . A A . 379 MET H2   1 1 
       28 75446 1 1  1 MET H3   H   4.299  22.099   7.074 1.00 . A A . 379 MET H3   1 1 
       28 75447 1 1  1 MET HA   H   4.536  24.099   5.837 1.00 . A A . 379 MET HA   1 1 
       28 75448 1 1  1 MET HB2  H   2.494  25.027   4.722 1.00 . A A . 379 MET HB2  1 1 
       28 75449 1 1  1 MET HB3  H   2.939  23.435   4.105 1.00 . A A . 379 MET HB3  1 1 
       28 75450 1 1  1 MET HE1  H   0.316  25.977   5.663 1.00 . A A . 379 MET HE1  1 1 
       28 75451 1 1  1 MET HE2  H  -1.094  26.217   4.635 1.00 . A A . 379 MET HE2  1 1 
       28 75452 1 1  1 MET HE3  H  -1.207  25.157   6.038 1.00 . A A . 379 MET HE3  1 1 
       28 75453 1 1  1 MET HG2  H   1.202  22.359   5.298 1.00 . A A . 379 MET HG2  1 1 
       28 75454 1 1  1 MET HG3  H   0.964  23.742   6.365 1.00 . A A . 379 MET HG3  1 1 
       28 75455 1 1  1 MET N    N   3.512  22.336   6.438 1.00 . A A . 379 MET N    1 1 
       28 75456 1 1  1 MET O    O   2.276  25.508   7.231 1.00 . A A . 379 MET O    1 1 
       28 75457 1 1  1 MET SD   S  -0.053  24.096   4.224 1.00 . A A . 379 MET SD   1 1 
       28 75458 1 1  2 ASP C    C   4.226  24.922  10.815 1.00 . A A . 380 ASP C    1 1 
       28 75459 1 1  2 ASP CA   C   3.150  25.028   9.732 1.00 . A A . 380 ASP CA   1 1 
       28 75460 1 1  2 ASP CB   C   1.858  24.350  10.191 1.00 . A A . 380 ASP CB   1 1 
       28 75461 1 1  2 ASP CG   C   0.986  25.361  10.936 1.00 . A A . 380 ASP CG   1 1 
       28 75462 1 1  2 ASP H    H   4.212  23.544   8.585 1.00 . A A . 380 ASP H    1 1 
       28 75463 1 1  2 ASP HA   H   2.957  26.061   9.491 1.00 . A A . 380 ASP HA   1 1 
       28 75464 1 1  2 ASP HB2  H   1.322  23.977   9.329 1.00 . A A . 380 ASP HB2  1 1 
       28 75465 1 1  2 ASP HB3  H   2.096  23.529  10.849 1.00 . A A . 380 ASP HB3  1 1 
       28 75466 1 1  2 ASP N    N   3.568  24.279   8.512 1.00 . A A . 380 ASP N    1 1 
       28 75467 1 1  2 ASP O    O   4.727  25.914  11.305 1.00 . A A . 380 ASP O    1 1 
       28 75468 1 1  2 ASP OD1  O   0.256  26.084  10.277 1.00 . A A . 380 ASP OD1  1 1 
       28 75469 1 1  2 ASP OD2  O   1.063  25.397  12.153 1.00 . A A . 380 ASP OD2  1 1 
       28 75470 1 1  3 LEU C    C   6.838  22.804  11.680 1.00 . A A . 381 LEU C    1 1 
       28 75471 1 1  3 LEU CA   C   5.627  23.558  12.246 1.00 . A A . 381 LEU CA   1 1 
       28 75472 1 1  3 LEU CB   C   4.951  22.742  13.347 1.00 . A A . 381 LEU CB   1 1 
       28 75473 1 1  3 LEU CD1  C   2.707  22.886  14.436 1.00 . A A . 381 LEU CD1  1 1 
       28 75474 1 1  3 LEU CD2  C   4.669  24.051  15.455 1.00 . A A . 381 LEU CD2  1 1 
       28 75475 1 1  3 LEU CG   C   4.002  23.644  14.139 1.00 . A A . 381 LEU CG   1 1 
       28 75476 1 1  3 LEU H    H   4.169  22.937  10.787 1.00 . A A . 381 LEU H    1 1 
       28 75477 1 1  3 LEU HA   H   5.930  24.519  12.632 1.00 . A A . 381 LEU HA   1 1 
       28 75478 1 1  3 LEU HB2  H   4.393  21.932  12.903 1.00 . A A . 381 LEU HB2  1 1 
       28 75479 1 1  3 LEU HB3  H   5.702  22.342  14.012 1.00 . A A . 381 LEU HB3  1 1 
       28 75480 1 1  3 LEU HD11 H   2.488  22.216  13.618 1.00 . A A . 381 LEU HD11 1 1 
       28 75481 1 1  3 LEU HD12 H   2.823  22.317  15.346 1.00 . A A . 381 LEU HD12 1 1 
       28 75482 1 1  3 LEU HD13 H   1.897  23.591  14.551 1.00 . A A . 381 LEU HD13 1 1 
       28 75483 1 1  3 LEU HD21 H   5.741  23.972  15.355 1.00 . A A . 381 LEU HD21 1 1 
       28 75484 1 1  3 LEU HD22 H   4.404  25.070  15.692 1.00 . A A . 381 LEU HD22 1 1 
       28 75485 1 1  3 LEU HD23 H   4.331  23.398  16.247 1.00 . A A . 381 LEU HD23 1 1 
       28 75486 1 1  3 LEU HG   H   3.778  24.527  13.558 1.00 . A A . 381 LEU HG   1 1 
       28 75487 1 1  3 LEU N    N   4.585  23.725  11.193 1.00 . A A . 381 LEU N    1 1 
       28 75488 1 1  3 LEU O    O   6.859  21.590  11.672 1.00 . A A . 381 LEU O    1 1 
       28 75489 1 1  4 PRO C    C   9.906  22.343  11.760 1.00 . A A . 382 PRO C    1 1 
       28 75490 1 1  4 PRO CA   C   9.035  22.936  10.648 1.00 . A A . 382 PRO CA   1 1 
       28 75491 1 1  4 PRO CB   C   9.744  24.105   9.970 1.00 . A A . 382 PRO CB   1 1 
       28 75492 1 1  4 PRO CD   C   7.871  25.021  11.190 1.00 . A A . 382 PRO CD   1 1 
       28 75493 1 1  4 PRO CG   C   9.259  25.322  10.688 1.00 . A A . 382 PRO CG   1 1 
       28 75494 1 1  4 PRO HA   H   8.779  22.184   9.919 1.00 . A A . 382 PRO HA   1 1 
       28 75495 1 1  4 PRO HB2  H  10.816  24.004  10.074 1.00 . A A . 382 PRO HB2  1 1 
       28 75496 1 1  4 PRO HB3  H   9.469  24.158   8.927 1.00 . A A . 382 PRO HB3  1 1 
       28 75497 1 1  4 PRO HD2  H   7.731  25.429  12.181 1.00 . A A . 382 PRO HD2  1 1 
       28 75498 1 1  4 PRO HD3  H   7.129  25.408  10.510 1.00 . A A . 382 PRO HD3  1 1 
       28 75499 1 1  4 PRO HG2  H   9.915  25.544  11.520 1.00 . A A . 382 PRO HG2  1 1 
       28 75500 1 1  4 PRO HG3  H   9.226  26.162  10.011 1.00 . A A . 382 PRO HG3  1 1 
       28 75501 1 1  4 PRO N    N   7.813  23.552  11.220 1.00 . A A . 382 PRO N    1 1 
       28 75502 1 1  4 PRO O    O  10.408  21.243  11.648 1.00 . A A . 382 PRO O    1 1 
       28 75503 1 1  5 GLY C    C  11.126  23.642  14.994 1.00 . A A . 383 GLY C    1 1 
       28 75504 1 1  5 GLY CA   C  10.924  22.543  13.949 1.00 . A A . 383 GLY CA   1 1 
       28 75505 1 1  5 GLY H    H   9.673  23.950  12.903 1.00 . A A . 383 GLY H    1 1 
       28 75506 1 1  5 GLY HA2  H  10.429  21.697  14.404 1.00 . A A . 383 GLY HA2  1 1 
       28 75507 1 1  5 GLY HA3  H  11.886  22.235  13.566 1.00 . A A . 383 GLY HA3  1 1 
       28 75508 1 1  5 GLY N    N  10.087  23.065  12.831 1.00 . A A . 383 GLY N    1 1 
       28 75509 1 1  5 GLY O    O  10.654  24.752  14.841 1.00 . A A . 383 GLY O    1 1 
       28 75510 1 1  6 GLU C    C  13.191  23.939  18.035 1.00 . A A . 384 GLU C    1 1 
       28 75511 1 1  6 GLU CA   C  12.053  24.374  17.110 1.00 . A A . 384 GLU CA   1 1 
       28 75512 1 1  6 GLU CB   C  10.736  24.454  17.881 1.00 . A A . 384 GLU CB   1 1 
       28 75513 1 1  6 GLU CD   C   9.087  23.158  19.240 1.00 . A A . 384 GLU CD   1 1 
       28 75514 1 1  6 GLU CG   C  10.412  23.083  18.480 1.00 . A A . 384 GLU CG   1 1 
       28 75515 1 1  6 GLU H    H  12.194  22.443  16.161 1.00 . A A . 384 GLU H    1 1 
       28 75516 1 1  6 GLU HA   H  12.275  25.330  16.660 1.00 . A A . 384 GLU HA   1 1 
       28 75517 1 1  6 GLU HB2  H  10.828  25.181  18.675 1.00 . A A . 384 GLU HB2  1 1 
       28 75518 1 1  6 GLU HB3  H   9.942  24.748  17.212 1.00 . A A . 384 GLU HB3  1 1 
       28 75519 1 1  6 GLU HG2  H  10.332  22.355  17.686 1.00 . A A . 384 GLU HG2  1 1 
       28 75520 1 1  6 GLU HG3  H  11.199  22.792  19.159 1.00 . A A . 384 GLU HG3  1 1 
       28 75521 1 1  6 GLU N    N  11.822  23.344  16.056 1.00 . A A . 384 GLU N    1 1 
       28 75522 1 1  6 GLU O    O  13.148  24.155  19.230 1.00 . A A . 384 GLU O    1 1 
       28 75523 1 1  6 GLU OE1  O   8.208  23.873  18.789 1.00 . A A . 384 GLU OE1  1 1 
       28 75524 1 1  6 GLU OE2  O   8.975  22.498  20.261 1.00 . A A . 384 GLU OE2  1 1 
       28 75525 1 1  7 LEU C    C  16.673  23.369  17.751 1.00 . A A . 385 LEU C    1 1 
       28 75526 1 1  7 LEU CA   C  15.349  22.882  18.345 1.00 . A A . 385 LEU CA   1 1 
       28 75527 1 1  7 LEU CB   C  15.281  21.354  18.327 1.00 . A A . 385 LEU CB   1 1 
       28 75528 1 1  7 LEU CD1  C  12.953  20.521  18.680 1.00 . A A . 385 LEU CD1  1 1 
       28 75529 1 1  7 LEU CD2  C  14.819  19.640  20.085 1.00 . A A . 385 LEU CD2  1 1 
       28 75530 1 1  7 LEU CG   C  14.270  20.877  19.370 1.00 . A A . 385 LEU CG   1 1 
       28 75531 1 1  7 LEU H    H  14.225  23.164  16.527 1.00 . A A . 385 LEU H    1 1 
       28 75532 1 1  7 LEU HA   H  15.232  23.244  19.353 1.00 . A A . 385 LEU HA   1 1 
       28 75533 1 1  7 LEU HB2  H  14.974  21.019  17.348 1.00 . A A . 385 LEU HB2  1 1 
       28 75534 1 1  7 LEU HB3  H  16.253  20.947  18.559 1.00 . A A . 385 LEU HB3  1 1 
       28 75535 1 1  7 LEU HD11 H  13.159  19.974  17.772 1.00 . A A . 385 LEU HD11 1 1 
       28 75536 1 1  7 LEU HD12 H  12.354  19.912  19.339 1.00 . A A . 385 LEU HD12 1 1 
       28 75537 1 1  7 LEU HD13 H  12.416  21.427  18.439 1.00 . A A . 385 LEU HD13 1 1 
       28 75538 1 1  7 LEU HD21 H  15.756  19.885  20.562 1.00 . A A . 385 LEU HD21 1 1 
       28 75539 1 1  7 LEU HD22 H  14.110  19.310  20.830 1.00 . A A . 385 LEU HD22 1 1 
       28 75540 1 1  7 LEU HD23 H  14.979  18.850  19.364 1.00 . A A . 385 LEU HD23 1 1 
       28 75541 1 1  7 LEU HG   H  14.098  21.664  20.091 1.00 . A A . 385 LEU HG   1 1 
       28 75542 1 1  7 LEU N    N  14.209  23.329  17.494 1.00 . A A . 385 LEU N    1 1 
       28 75543 1 1  7 LEU O    O  16.863  23.365  16.551 1.00 . A A . 385 LEU O    1 1 
       28 75544 1 1  8 PHE C    C  18.677  25.355  16.995 1.00 . A A . 386 PHE C    1 1 
       28 75545 1 1  8 PHE CA   C  18.898  24.279  18.064 1.00 . A A . 386 PHE CA   1 1 
       28 75546 1 1  8 PHE CB   C  19.570  23.048  17.455 1.00 . A A . 386 PHE CB   1 1 
       28 75547 1 1  8 PHE CD1  C  21.060  22.431  19.406 1.00 . A A . 386 PHE CD1  1 1 
       28 75548 1 1  8 PHE CD2  C  19.280  20.888  18.744 1.00 . A A . 386 PHE CD2  1 1 
       28 75549 1 1  8 PHE CE1  C  21.444  21.546  20.438 1.00 . A A . 386 PHE CE1  1 1 
       28 75550 1 1  8 PHE CE2  C  19.662  20.004  19.777 1.00 . A A . 386 PHE CE2  1 1 
       28 75551 1 1  8 PHE CG   C  19.979  22.102  18.559 1.00 . A A . 386 PHE CG   1 1 
       28 75552 1 1  8 PHE CZ   C  20.744  20.332  20.624 1.00 . A A . 386 PHE CZ   1 1 
       28 75553 1 1  8 PHE H    H  17.412  23.785  19.546 1.00 . A A . 386 PHE H    1 1 
       28 75554 1 1  8 PHE HA   H  19.500  24.667  18.870 1.00 . A A . 386 PHE HA   1 1 
       28 75555 1 1  8 PHE HB2  H  18.878  22.551  16.792 1.00 . A A . 386 PHE HB2  1 1 
       28 75556 1 1  8 PHE HB3  H  20.445  23.352  16.901 1.00 . A A . 386 PHE HB3  1 1 
       28 75557 1 1  8 PHE HD1  H  21.595  23.359  19.264 1.00 . A A . 386 PHE HD1  1 1 
       28 75558 1 1  8 PHE HD2  H  18.454  20.637  18.096 1.00 . A A . 386 PHE HD2  1 1 
       28 75559 1 1  8 PHE HE1  H  22.270  21.797  21.086 1.00 . A A . 386 PHE HE1  1 1 
       28 75560 1 1  8 PHE HE2  H  19.129  19.075  19.919 1.00 . A A . 386 PHE HE2  1 1 
       28 75561 1 1  8 PHE HZ   H  21.037  19.656  21.413 1.00 . A A . 386 PHE HZ   1 1 
       28 75562 1 1  8 PHE N    N  17.587  23.789  18.581 1.00 . A A . 386 PHE N    1 1 
       28 75563 1 1  8 PHE O    O  17.570  25.803  16.773 1.00 . A A . 386 PHE O    1 1 
       28 75564 1 1  9 GLU C    C  20.543  26.557  14.130 1.00 . A A . 387 GLU C    1 1 
       28 75565 1 1  9 GLU CA   C  19.569  26.818  15.282 1.00 . A A . 387 GLU CA   1 1 
       28 75566 1 1  9 GLU CB   C  19.909  28.135  15.982 1.00 . A A . 387 GLU CB   1 1 
       28 75567 1 1  9 GLU CD   C  17.907  29.373  15.147 1.00 . A A . 387 GLU CD   1 1 
       28 75568 1 1  9 GLU CG   C  19.435  29.308  15.122 1.00 . A A . 387 GLU CG   1 1 
       28 75569 1 1  9 GLU H    H  20.606  25.398  16.528 1.00 . A A . 387 GLU H    1 1 
       28 75570 1 1  9 GLU HA   H  18.554  26.846  14.921 1.00 . A A . 387 GLU HA   1 1 
       28 75571 1 1  9 GLU HB2  H  19.417  28.168  16.943 1.00 . A A . 387 GLU HB2  1 1 
       28 75572 1 1  9 GLU HB3  H  20.978  28.203  16.122 1.00 . A A . 387 GLU HB3  1 1 
       28 75573 1 1  9 GLU HG2  H  19.842  30.229  15.515 1.00 . A A . 387 GLU HG2  1 1 
       28 75574 1 1  9 GLU HG3  H  19.771  29.169  14.106 1.00 . A A . 387 GLU HG3  1 1 
       28 75575 1 1  9 GLU N    N  19.722  25.772  16.334 1.00 . A A . 387 GLU N    1 1 
       28 75576 1 1  9 GLU O    O  21.321  27.411  13.755 1.00 . A A . 387 GLU O    1 1 
       28 75577 1 1  9 GLU OE1  O  17.337  29.071  16.183 1.00 . A A . 387 GLU OE1  1 1 
       28 75578 1 1  9 GLU OE2  O  17.332  29.721  14.129 1.00 . A A . 387 GLU OE2  1 1 
       28 75579 1 1 10 ALA C    C  20.653  24.453  11.269 1.00 . A A . 388 ALA C    1 1 
       28 75580 1 1 10 ALA CA   C  21.429  25.067  12.437 1.00 . A A . 388 ALA CA   1 1 
       28 75581 1 1 10 ALA CB   C  22.423  24.056  13.010 1.00 . A A . 388 ALA CB   1 1 
       28 75582 1 1 10 ALA H    H  19.870  24.704  13.880 1.00 . A A . 388 ALA H    1 1 
       28 75583 1 1 10 ALA HA   H  21.950  25.956  12.118 1.00 . A A . 388 ALA HA   1 1 
       28 75584 1 1 10 ALA HB1  H  22.895  24.474  13.887 1.00 . A A . 388 ALA HB1  1 1 
       28 75585 1 1 10 ALA HB2  H  21.901  23.151  13.279 1.00 . A A . 388 ALA HB2  1 1 
       28 75586 1 1 10 ALA HB3  H  23.176  23.832  12.269 1.00 . A A . 388 ALA HB3  1 1 
       28 75587 1 1 10 ALA N    N  20.505  25.381  13.564 1.00 . A A . 388 ALA N    1 1 
       28 75588 1 1 10 ALA O    O  21.147  23.596  10.563 1.00 . A A . 388 ALA O    1 1 
       28 75589 1 1 11 SER C    C  18.596  22.798  10.017 1.00 . A A . 389 SER C    1 1 
       28 75590 1 1 11 SER CA   C  18.633  24.326   9.934 1.00 . A A . 389 SER CA   1 1 
       28 75591 1 1 11 SER CB   C  19.355  24.778   8.665 1.00 . A A . 389 SER CB   1 1 
       28 75592 1 1 11 SER H    H  19.058  25.577  11.637 1.00 . A A . 389 SER H    1 1 
       28 75593 1 1 11 SER HA   H  17.632  24.729   9.951 1.00 . A A . 389 SER HA   1 1 
       28 75594 1 1 11 SER HB2  H  20.286  24.244   8.570 1.00 . A A . 389 SER HB2  1 1 
       28 75595 1 1 11 SER HB3  H  18.733  24.568   7.805 1.00 . A A . 389 SER HB3  1 1 
       28 75596 1 1 11 SER HG   H  20.099  26.429   7.956 1.00 . A A . 389 SER HG   1 1 
       28 75597 1 1 11 SER N    N  19.439  24.885  11.057 1.00 . A A . 389 SER N    1 1 
       28 75598 1 1 11 SER O    O  19.449  22.116   9.482 1.00 . A A . 389 SER O    1 1 
       28 75599 1 1 11 SER OG   O  19.621  26.171   8.747 1.00 . A A . 389 SER OG   1 1 
       28 75600 1 1 12 THR C    C  16.067  20.314  10.698 1.00 . A A . 390 THR C    1 1 
       28 75601 1 1 12 THR CA   C  17.527  20.770  10.799 1.00 . A A . 390 THR CA   1 1 
       28 75602 1 1 12 THR CB   C  18.096  20.444  12.181 1.00 . A A . 390 THR CB   1 1 
       28 75603 1 1 12 THR CG2  C  19.604  20.701  12.189 1.00 . A A . 390 THR CG2  1 1 
       28 75604 1 1 12 THR H    H  16.937  22.820  11.108 1.00 . A A . 390 THR H    1 1 
       28 75605 1 1 12 THR HA   H  18.123  20.296  10.035 1.00 . A A . 390 THR HA   1 1 
       28 75606 1 1 12 THR HB   H  17.910  19.407  12.412 1.00 . A A . 390 THR HB   1 1 
       28 75607 1 1 12 THR HG1  H  16.776  20.752  13.577 1.00 . A A . 390 THR HG1  1 1 
       28 75608 1 1 12 THR HG21 H  19.974  20.700  11.174 1.00 . A A . 390 THR HG21 1 1 
       28 75609 1 1 12 THR HG22 H  19.803  21.660  12.643 1.00 . A A . 390 THR HG22 1 1 
       28 75610 1 1 12 THR HG23 H  20.098  19.924  12.753 1.00 . A A . 390 THR HG23 1 1 
       28 75611 1 1 12 THR N    N  17.615  22.253  10.683 1.00 . A A . 390 THR N    1 1 
       28 75612 1 1 12 THR O    O  15.457  19.975  11.693 1.00 . A A . 390 THR O    1 1 
       28 75613 1 1 12 THR OG1  O  17.468  21.267  13.154 1.00 . A A . 390 THR OG1  1 1 
       28 75614 1 1 13 PRO C    C  14.024  18.377   9.434 1.00 . A A . 391 PRO C    1 1 
       28 75615 1 1 13 PRO CA   C  14.145  19.895   9.277 1.00 . A A . 391 PRO CA   1 1 
       28 75616 1 1 13 PRO CB   C  13.858  20.320   7.840 1.00 . A A . 391 PRO CB   1 1 
       28 75617 1 1 13 PRO CD   C  16.207  20.711   8.239 1.00 . A A . 391 PRO CD   1 1 
       28 75618 1 1 13 PRO CG   C  15.197  20.368   7.174 1.00 . A A . 391 PRO CG   1 1 
       28 75619 1 1 13 PRO HA   H  13.481  20.406   9.955 1.00 . A A . 391 PRO HA   1 1 
       28 75620 1 1 13 PRO HB2  H  13.219  19.593   7.354 1.00 . A A . 391 PRO HB2  1 1 
       28 75621 1 1 13 PRO HB3  H  13.401  21.297   7.820 1.00 . A A . 391 PRO HB3  1 1 
       28 75622 1 1 13 PRO HD2  H  17.117  20.144   8.092 1.00 . A A . 391 PRO HD2  1 1 
       28 75623 1 1 13 PRO HD3  H  16.413  21.770   8.241 1.00 . A A . 391 PRO HD3  1 1 
       28 75624 1 1 13 PRO HG2  H  15.426  19.405   6.740 1.00 . A A . 391 PRO HG2  1 1 
       28 75625 1 1 13 PRO HG3  H  15.203  21.130   6.410 1.00 . A A . 391 PRO HG3  1 1 
       28 75626 1 1 13 PRO N    N  15.549  20.319   9.494 1.00 . A A . 391 PRO N    1 1 
       28 75627 1 1 13 PRO O    O  14.949  17.640   9.160 1.00 . A A . 391 PRO O    1 1 
       28 75628 1 1 14 ASP C    C  13.836  15.876  10.944 1.00 . A A . 392 ASP C    1 1 
       28 75629 1 1 14 ASP CA   C  12.718  16.433  10.058 1.00 . A A . 392 ASP CA   1 1 
       28 75630 1 1 14 ASP CB   C  12.805  15.845   8.649 1.00 . A A . 392 ASP CB   1 1 
       28 75631 1 1 14 ASP CG   C  11.758  16.508   7.753 1.00 . A A . 392 ASP CG   1 1 
       28 75632 1 1 14 ASP H    H  12.158  18.514  10.100 1.00 . A A . 392 ASP H    1 1 
       28 75633 1 1 14 ASP HA   H  11.754  16.217  10.489 1.00 . A A . 392 ASP HA   1 1 
       28 75634 1 1 14 ASP HB2  H  13.792  16.023   8.244 1.00 . A A . 392 ASP HB2  1 1 
       28 75635 1 1 14 ASP HB3  H  12.620  14.782   8.690 1.00 . A A . 392 ASP HB3  1 1 
       28 75636 1 1 14 ASP N    N  12.891  17.903   9.880 1.00 . A A . 392 ASP N    1 1 
       28 75637 1 1 14 ASP O    O  14.497  16.605  11.657 1.00 . A A . 392 ASP O    1 1 
       28 75638 1 1 14 ASP OD1  O  11.968  17.650   7.375 1.00 . A A . 392 ASP OD1  1 1 
       28 75639 1 1 14 ASP OD2  O  10.765  15.865   7.458 1.00 . A A . 392 ASP OD2  1 1 
       28 75640 1 1 15 SER C    C  15.661  12.709  11.095 1.00 . A A . 393 SER C    1 1 
       28 75641 1 1 15 SER CA   C  15.130  13.992  11.746 1.00 . A A . 393 SER CA   1 1 
       28 75642 1 1 15 SER CB   C  14.459  13.677  13.083 1.00 . A A . 393 SER CB   1 1 
       28 75643 1 1 15 SER H    H  13.512  14.018  10.323 1.00 . A A . 393 SER H    1 1 
       28 75644 1 1 15 SER HA   H  15.931  14.699  11.894 1.00 . A A . 393 SER HA   1 1 
       28 75645 1 1 15 SER HB2  H  14.329  14.585  13.646 1.00 . A A . 393 SER HB2  1 1 
       28 75646 1 1 15 SER HB3  H  13.493  13.226  12.902 1.00 . A A . 393 SER HB3  1 1 
       28 75647 1 1 15 SER HG   H  14.985  12.792  14.735 1.00 . A A . 393 SER HG   1 1 
       28 75648 1 1 15 SER N    N  14.054  14.591  10.906 1.00 . A A . 393 SER N    1 1 
       28 75649 1 1 15 SER O    O  14.941  12.036  10.385 1.00 . A A . 393 SER O    1 1 
       28 75650 1 1 15 SER OG   O  15.282  12.783  13.822 1.00 . A A . 393 SER OG   1 1 
       28 75651 1 1 16 PRO C    C  16.969   9.938  11.465 1.00 . A A . 394 PRO C    1 1 
       28 75652 1 1 16 PRO CA   C  17.530  11.189  10.784 1.00 . A A . 394 PRO CA   1 1 
       28 75653 1 1 16 PRO CB   C  19.015  11.359  11.095 1.00 . A A . 394 PRO CB   1 1 
       28 75654 1 1 16 PRO CD   C  17.851  13.159  12.202 1.00 . A A . 394 PRO CD   1 1 
       28 75655 1 1 16 PRO CG   C  19.059  12.264  12.284 1.00 . A A . 394 PRO CG   1 1 
       28 75656 1 1 16 PRO HA   H  17.377  11.147   9.718 1.00 . A A . 394 PRO HA   1 1 
       28 75657 1 1 16 PRO HB2  H  19.460  10.402  11.329 1.00 . A A . 394 PRO HB2  1 1 
       28 75658 1 1 16 PRO HB3  H  19.523  11.818  10.262 1.00 . A A . 394 PRO HB3  1 1 
       28 75659 1 1 16 PRO HD2  H  17.435  13.324  13.186 1.00 . A A . 394 PRO HD2  1 1 
       28 75660 1 1 16 PRO HD3  H  18.103  14.097  11.733 1.00 . A A . 394 PRO HD3  1 1 
       28 75661 1 1 16 PRO HG2  H  19.027  11.679  13.194 1.00 . A A . 394 PRO HG2  1 1 
       28 75662 1 1 16 PRO HG3  H  19.956  12.862  12.261 1.00 . A A . 394 PRO HG3  1 1 
       28 75663 1 1 16 PRO N    N  16.910  12.409  11.358 1.00 . A A . 394 PRO N    1 1 
       28 75664 1 1 16 PRO O    O  16.770   8.914  10.840 1.00 . A A . 394 PRO O    1 1 
       28 75665 1 1 17 SER C    C  14.672   8.660  13.121 1.00 . A A . 395 SER C    1 1 
       28 75666 1 1 17 SER CA   C  16.154   8.831  13.461 1.00 . A A . 395 SER CA   1 1 
       28 75667 1 1 17 SER CB   C  16.330   9.153  14.944 1.00 . A A . 395 SER CB   1 1 
       28 75668 1 1 17 SER H    H  16.872  10.850  13.226 1.00 . A A . 395 SER H    1 1 
       28 75669 1 1 17 SER HA   H  16.707   7.941  13.207 1.00 . A A . 395 SER HA   1 1 
       28 75670 1 1 17 SER HB2  H  15.763   8.453  15.536 1.00 . A A . 395 SER HB2  1 1 
       28 75671 1 1 17 SER HB3  H  17.377   9.077  15.207 1.00 . A A . 395 SER HB3  1 1 
       28 75672 1 1 17 SER HG   H  15.890  10.618  16.146 1.00 . A A . 395 SER HG   1 1 
       28 75673 1 1 17 SER N    N  16.707  10.015  12.741 1.00 . A A . 395 SER N    1 1 
       28 75674 1 1 17 SER O    O  13.950   9.622  12.952 1.00 . A A . 395 SER O    1 1 
       28 75675 1 1 17 SER OG   O  15.858  10.469  15.198 1.00 . A A . 395 SER OG   1 1 
       28 75676 1 1 18 HIS C    C  12.270   5.934  13.345 1.00 . A A . 396 HIS C    1 1 
       28 75677 1 1 18 HIS CA   C  12.775   7.220  12.687 1.00 . A A . 396 HIS CA   1 1 
       28 75678 1 1 18 HIS CB   C  12.736   7.093  11.164 1.00 . A A . 396 HIS CB   1 1 
       28 75679 1 1 18 HIS CD2  C  10.795   8.686  10.391 1.00 . A A . 396 HIS CD2  1 1 
       28 75680 1 1 18 HIS CE1  C  12.005  10.317   9.637 1.00 . A A . 396 HIS CE1  1 1 
       28 75681 1 1 18 HIS CG   C  12.106   8.326  10.576 1.00 . A A . 396 HIS CG   1 1 
       28 75682 1 1 18 HIS H    H  14.809   6.679  13.158 1.00 . A A . 396 HIS H    1 1 
       28 75683 1 1 18 HIS HA   H  12.180   8.063  13.002 1.00 . A A . 396 HIS HA   1 1 
       28 75684 1 1 18 HIS HB2  H  13.743   6.987  10.786 1.00 . A A . 396 HIS HB2  1 1 
       28 75685 1 1 18 HIS HB3  H  12.154   6.226  10.890 1.00 . A A . 396 HIS HB3  1 1 
       28 75686 1 1 18 HIS HD1  H  13.839   9.435  10.073 1.00 . A A . 396 HIS HD1  1 1 
       28 75687 1 1 18 HIS HD2  H   9.940   8.084  10.663 1.00 . A A . 396 HIS HD2  1 1 
       28 75688 1 1 18 HIS HE1  H  12.310  11.255   9.200 1.00 . A A . 396 HIS HE1  1 1 
       28 75689 1 1 18 HIS N    N  14.212   7.444  13.019 1.00 . A A . 396 HIS N    1 1 
       28 75690 1 1 18 HIS ND1  N  12.861   9.381  10.088 1.00 . A A . 396 HIS ND1  1 1 
       28 75691 1 1 18 HIS NE2  N  10.733   9.943   9.799 1.00 . A A . 396 HIS NE2  1 1 
       28 75692 1 1 18 HIS O    O  12.551   4.842  12.893 1.00 . A A . 396 HIS O    1 1 
       28 75693 1 1 19 LEU C    C  10.238   3.955  14.091 1.00 . A A . 397 LEU C    1 1 
       28 75694 1 1 19 LEU CA   C  10.995   4.841  15.091 1.00 . A A . 397 LEU CA   1 1 
       28 75695 1 1 19 LEU CB   C  10.048   5.370  16.170 1.00 . A A . 397 LEU CB   1 1 
       28 75696 1 1 19 LEU CD1  C   9.785   5.716  18.631 1.00 . A A . 397 LEU CD1  1 1 
       28 75697 1 1 19 LEU CD2  C  10.387   3.459  17.745 1.00 . A A . 397 LEU CD2  1 1 
       28 75698 1 1 19 LEU CG   C  10.568   4.966  17.551 1.00 . A A . 397 LEU CG   1 1 
       28 75699 1 1 19 LEU H    H  11.304   6.946  14.754 1.00 . A A . 397 LEU H    1 1 
       28 75700 1 1 19 LEU HA   H  11.801   4.287  15.548 1.00 . A A . 397 LEU HA   1 1 
       28 75701 1 1 19 LEU HB2  H   9.994   6.447  16.104 1.00 . A A . 397 LEU HB2  1 1 
       28 75702 1 1 19 LEU HB3  H   9.064   4.950  16.022 1.00 . A A . 397 LEU HB3  1 1 
       28 75703 1 1 19 LEU HD11 H   8.729   5.519  18.511 1.00 . A A . 397 LEU HD11 1 1 
       28 75704 1 1 19 LEU HD12 H  10.105   5.381  19.606 1.00 . A A . 397 LEU HD12 1 1 
       28 75705 1 1 19 LEU HD13 H   9.967   6.776  18.537 1.00 . A A . 397 LEU HD13 1 1 
       28 75706 1 1 19 LEU HD21 H   9.464   3.145  17.281 1.00 . A A . 397 LEU HD21 1 1 
       28 75707 1 1 19 LEU HD22 H  11.215   2.936  17.289 1.00 . A A . 397 LEU HD22 1 1 
       28 75708 1 1 19 LEU HD23 H  10.354   3.232  18.800 1.00 . A A . 397 LEU HD23 1 1 
       28 75709 1 1 19 LEU HG   H  11.616   5.218  17.628 1.00 . A A . 397 LEU HG   1 1 
       28 75710 1 1 19 LEU N    N  11.522   6.055  14.407 1.00 . A A . 397 LEU N    1 1 
       28 75711 1 1 19 LEU O    O  10.526   2.782  13.969 1.00 . A A . 397 LEU O    1 1 
       28 75712 1 1 20 PRO C    C   9.304   3.569  11.125 1.00 . A A . 398 PRO C    1 1 
       28 75713 1 1 20 PRO CA   C   8.493   3.784  12.411 1.00 . A A . 398 PRO CA   1 1 
       28 75714 1 1 20 PRO CB   C   7.288   4.681  12.148 1.00 . A A . 398 PRO CB   1 1 
       28 75715 1 1 20 PRO CD   C   8.867   5.953  13.482 1.00 . A A . 398 PRO CD   1 1 
       28 75716 1 1 20 PRO CG   C   7.748   6.067  12.477 1.00 . A A . 398 PRO CG   1 1 
       28 75717 1 1 20 PRO HA   H   8.170   2.842  12.822 1.00 . A A . 398 PRO HA   1 1 
       28 75718 1 1 20 PRO HB2  H   6.993   4.617  11.110 1.00 . A A . 398 PRO HB2  1 1 
       28 75719 1 1 20 PRO HB3  H   6.468   4.405  12.791 1.00 . A A . 398 PRO HB3  1 1 
       28 75720 1 1 20 PRO HD2  H   9.680   6.611  13.209 1.00 . A A . 398 PRO HD2  1 1 
       28 75721 1 1 20 PRO HD3  H   8.509   6.180  14.473 1.00 . A A . 398 PRO HD3  1 1 
       28 75722 1 1 20 PRO HG2  H   8.104   6.556  11.580 1.00 . A A . 398 PRO HG2  1 1 
       28 75723 1 1 20 PRO HG3  H   6.934   6.632  12.905 1.00 . A A . 398 PRO HG3  1 1 
       28 75724 1 1 20 PRO N    N   9.288   4.546  13.403 1.00 . A A . 398 PRO N    1 1 
       28 75725 1 1 20 PRO O    O  10.210   4.325  10.834 1.00 . A A . 398 PRO O    1 1 
       28 75726 1 1 21 PRO C    C   9.269   3.223   8.031 1.00 . A A . 399 PRO C    1 1 
       28 75727 1 1 21 PRO CA   C   9.663   2.229   9.128 1.00 . A A . 399 PRO CA   1 1 
       28 75728 1 1 21 PRO CB   C   9.184   0.823   8.783 1.00 . A A . 399 PRO CB   1 1 
       28 75729 1 1 21 PRO CD   C   7.875   1.577  10.670 1.00 . A A . 399 PRO CD   1 1 
       28 75730 1 1 21 PRO CG   C   7.855   0.686   9.455 1.00 . A A . 399 PRO CG   1 1 
       28 75731 1 1 21 PRO HA   H  10.730   2.230   9.280 1.00 . A A . 399 PRO HA   1 1 
       28 75732 1 1 21 PRO HB2  H   9.079   0.717   7.711 1.00 . A A . 399 PRO HB2  1 1 
       28 75733 1 1 21 PRO HB3  H   9.870   0.086   9.169 1.00 . A A . 399 PRO HB3  1 1 
       28 75734 1 1 21 PRO HD2  H   6.927   2.087  10.780 1.00 . A A . 399 PRO HD2  1 1 
       28 75735 1 1 21 PRO HD3  H   8.105   1.006  11.556 1.00 . A A . 399 PRO HD3  1 1 
       28 75736 1 1 21 PRO HG2  H   7.068   0.997   8.781 1.00 . A A . 399 PRO HG2  1 1 
       28 75737 1 1 21 PRO HG3  H   7.699  -0.337   9.758 1.00 . A A . 399 PRO HG3  1 1 
       28 75738 1 1 21 PRO N    N   8.952   2.539  10.394 1.00 . A A . 399 PRO N    1 1 
       28 75739 1 1 21 PRO O    O   8.374   4.027   8.199 1.00 . A A . 399 PRO O    1 1 
       28 75740 1 1 22 ASP C    C   8.545   3.506   4.870 1.00 . A A . 400 ASP C    1 1 
       28 75741 1 1 22 ASP CA   C   9.602   4.114   5.797 1.00 . A A . 400 ASP CA   1 1 
       28 75742 1 1 22 ASP CB   C  10.917   4.318   5.045 1.00 . A A . 400 ASP CB   1 1 
       28 75743 1 1 22 ASP CG   C  10.744   5.427   4.006 1.00 . A A . 400 ASP CG   1 1 
       28 75744 1 1 22 ASP H    H  10.652   2.520   6.793 1.00 . A A . 400 ASP H    1 1 
       28 75745 1 1 22 ASP HA   H   9.258   5.054   6.194 1.00 . A A . 400 ASP HA   1 1 
       28 75746 1 1 22 ASP HB2  H  11.693   4.595   5.744 1.00 . A A . 400 ASP HB2  1 1 
       28 75747 1 1 22 ASP HB3  H  11.193   3.401   4.546 1.00 . A A . 400 ASP HB3  1 1 
       28 75748 1 1 22 ASP N    N   9.935   3.174   6.907 1.00 . A A . 400 ASP N    1 1 
       28 75749 1 1 22 ASP O    O   8.569   3.714   3.673 1.00 . A A . 400 ASP O    1 1 
       28 75750 1 1 22 ASP OD1  O  10.181   6.453   4.351 1.00 . A A . 400 ASP OD1  1 1 
       28 75751 1 1 22 ASP OD2  O  11.178   5.232   2.883 1.00 . A A . 400 ASP OD2  1 1 
       28 75752 1 1 23 SER C    C   6.005   3.087   3.546 1.00 . A A . 401 SER C    1 1 
       28 75753 1 1 23 SER CA   C   6.563   2.118   4.590 1.00 . A A . 401 SER CA   1 1 
       28 75754 1 1 23 SER CB   C   5.479   1.738   5.595 1.00 . A A . 401 SER CB   1 1 
       28 75755 1 1 23 SER H    H   7.632   2.590   6.370 1.00 . A A . 401 SER H    1 1 
       28 75756 1 1 23 SER HA   H   6.942   1.241   4.119 1.00 . A A . 401 SER HA   1 1 
       28 75757 1 1 23 SER HB2  H   4.859   2.595   5.800 1.00 . A A . 401 SER HB2  1 1 
       28 75758 1 1 23 SER HB3  H   4.871   0.949   5.184 1.00 . A A . 401 SER HB3  1 1 
       28 75759 1 1 23 SER HG   H   6.353   0.387   6.688 1.00 . A A . 401 SER HG   1 1 
       28 75760 1 1 23 SER N    N   7.624   2.751   5.414 1.00 . A A . 401 SER N    1 1 
       28 75761 1 1 23 SER O    O   5.596   4.184   3.868 1.00 . A A . 401 SER O    1 1 
       28 75762 1 1 23 SER OG   O   6.090   1.302   6.803 1.00 . A A . 401 SER OG   1 1 
       28 75763 1 1 24 TRP C    C   4.147   4.242   1.676 1.00 . A A . 402 TRP C    1 1 
       28 75764 1 1 24 TRP CA   C   5.455   3.576   1.218 1.00 . A A . 402 TRP CA   1 1 
       28 75765 1 1 24 TRP CB   C   5.236   2.659  -0.003 1.00 . A A . 402 TRP CB   1 1 
       28 75766 1 1 24 TRP CD1  C   3.806   0.632   0.549 1.00 . A A . 402 TRP CD1  1 1 
       28 75767 1 1 24 TRP CD2  C   2.599   2.362  -0.238 1.00 . A A . 402 TRP CD2  1 1 
       28 75768 1 1 24 TRP CE2  C   1.683   1.303   0.023 1.00 . A A . 402 TRP CE2  1 1 
       28 75769 1 1 24 TRP CE3  C   2.087   3.584  -0.746 1.00 . A A . 402 TRP CE3  1 1 
       28 75770 1 1 24 TRP CG   C   3.940   1.906   0.105 1.00 . A A . 402 TRP CG   1 1 
       28 75771 1 1 24 TRP CH2  C  -0.190   2.669  -0.718 1.00 . A A . 402 TRP CH2  1 1 
       28 75772 1 1 24 TRP CZ2  C   0.303   1.449  -0.213 1.00 . A A . 402 TRP CZ2  1 1 
       28 75773 1 1 24 TRP CZ3  C   0.699   3.736  -0.984 1.00 . A A . 402 TRP CZ3  1 1 
       28 75774 1 1 24 TRP H    H   6.338   1.792   2.069 1.00 . A A . 402 TRP H    1 1 
       28 75775 1 1 24 TRP HA   H   6.185   4.332   0.974 1.00 . A A . 402 TRP HA   1 1 
       28 75776 1 1 24 TRP HB2  H   5.219   3.262  -0.898 1.00 . A A . 402 TRP HB2  1 1 
       28 75777 1 1 24 TRP HB3  H   6.052   1.957  -0.069 1.00 . A A . 402 TRP HB3  1 1 
       28 75778 1 1 24 TRP HD1  H   4.610  -0.003   0.886 1.00 . A A . 402 TRP HD1  1 1 
       28 75779 1 1 24 TRP HE1  H   2.108  -0.596   0.763 1.00 . A A . 402 TRP HE1  1 1 
       28 75780 1 1 24 TRP HE3  H   2.758   4.405  -0.950 1.00 . A A . 402 TRP HE3  1 1 
       28 75781 1 1 24 TRP HH2  H  -1.246   2.789  -0.899 1.00 . A A . 402 TRP HH2  1 1 
       28 75782 1 1 24 TRP HZ2  H  -0.373   0.632  -0.010 1.00 . A A . 402 TRP HZ2  1 1 
       28 75783 1 1 24 TRP HZ3  H   0.319   4.670  -1.370 1.00 . A A . 402 TRP HZ3  1 1 
       28 75784 1 1 24 TRP N    N   5.990   2.683   2.297 1.00 . A A . 402 TRP N    1 1 
       28 75785 1 1 24 TRP NE1  N   2.470   0.274   0.498 1.00 . A A . 402 TRP NE1  1 1 
       28 75786 1 1 24 TRP O    O   3.823   5.342   1.272 1.00 . A A . 402 TRP O    1 1 
       28 75787 1 1 25 ALA C    C   2.467   5.578   3.625 1.00 . A A . 403 ALA C    1 1 
       28 75788 1 1 25 ALA CA   C   2.149   4.198   3.051 1.00 . A A . 403 ALA CA   1 1 
       28 75789 1 1 25 ALA CB   C   1.668   3.252   4.152 1.00 . A A . 403 ALA CB   1 1 
       28 75790 1 1 25 ALA H    H   3.703   2.715   2.871 1.00 . A A . 403 ALA H    1 1 
       28 75791 1 1 25 ALA HA   H   1.414   4.268   2.265 1.00 . A A . 403 ALA HA   1 1 
       28 75792 1 1 25 ALA HB1  H   1.727   2.232   3.802 1.00 . A A . 403 ALA HB1  1 1 
       28 75793 1 1 25 ALA HB2  H   2.292   3.370   5.025 1.00 . A A . 403 ALA HB2  1 1 
       28 75794 1 1 25 ALA HB3  H   0.644   3.486   4.407 1.00 . A A . 403 ALA HB3  1 1 
       28 75795 1 1 25 ALA N    N   3.413   3.591   2.542 1.00 . A A . 403 ALA N    1 1 
       28 75796 1 1 25 ALA O    O   1.709   6.518   3.484 1.00 . A A . 403 ALA O    1 1 
       28 75797 1 1 26 THR C    C   4.121   8.025   3.660 1.00 . A A . 404 THR C    1 1 
       28 75798 1 1 26 THR CA   C   4.012   7.020   4.810 1.00 . A A . 404 THR CA   1 1 
       28 75799 1 1 26 THR CB   C   5.377   6.755   5.461 1.00 . A A . 404 THR CB   1 1 
       28 75800 1 1 26 THR CG2  C   6.068   8.080   5.797 1.00 . A A . 404 THR CG2  1 1 
       28 75801 1 1 26 THR H    H   4.208   4.935   4.328 1.00 . A A . 404 THR H    1 1 
       28 75802 1 1 26 THR HA   H   3.301   7.356   5.548 1.00 . A A . 404 THR HA   1 1 
       28 75803 1 1 26 THR HB   H   5.997   6.189   4.780 1.00 . A A . 404 THR HB   1 1 
       28 75804 1 1 26 THR HG1  H   6.047   5.708   6.957 1.00 . A A . 404 THR HG1  1 1 
       28 75805 1 1 26 THR HG21 H   5.344   8.770   6.205 1.00 . A A . 404 THR HG21 1 1 
       28 75806 1 1 26 THR HG22 H   6.847   7.905   6.525 1.00 . A A . 404 THR HG22 1 1 
       28 75807 1 1 26 THR HG23 H   6.499   8.498   4.900 1.00 . A A . 404 THR HG23 1 1 
       28 75808 1 1 26 THR N    N   3.607   5.704   4.249 1.00 . A A . 404 THR N    1 1 
       28 75809 1 1 26 THR O    O   3.703   9.164   3.766 1.00 . A A . 404 THR O    1 1 
       28 75810 1 1 26 THR OG1  O   5.187   6.007   6.654 1.00 . A A . 404 THR OG1  1 1 
       28 75811 1 1 27 LEU C    C   3.380   8.770   0.814 1.00 . A A . 405 LEU C    1 1 
       28 75812 1 1 27 LEU CA   C   4.778   8.499   1.372 1.00 . A A . 405 LEU CA   1 1 
       28 75813 1 1 27 LEU CB   C   5.649   7.718   0.369 1.00 . A A . 405 LEU CB   1 1 
       28 75814 1 1 27 LEU CD1  C   4.307   7.869  -1.759 1.00 . A A . 405 LEU CD1  1 1 
       28 75815 1 1 27 LEU CD2  C   5.624   9.857  -0.996 1.00 . A A . 405 LEU CD2  1 1 
       28 75816 1 1 27 LEU CG   C   5.585   8.324  -1.051 1.00 . A A . 405 LEU CG   1 1 
       28 75817 1 1 27 LEU H    H   4.969   6.668   2.486 1.00 . A A . 405 LEU H    1 1 
       28 75818 1 1 27 LEU HA   H   5.263   9.421   1.651 1.00 . A A . 405 LEU HA   1 1 
       28 75819 1 1 27 LEU HB2  H   6.673   7.732   0.710 1.00 . A A . 405 LEU HB2  1 1 
       28 75820 1 1 27 LEU HB3  H   5.305   6.695   0.331 1.00 . A A . 405 LEU HB3  1 1 
       28 75821 1 1 27 LEU HD11 H   3.946   6.959  -1.300 1.00 . A A . 405 LEU HD11 1 1 
       28 75822 1 1 27 LEU HD12 H   3.555   8.638  -1.673 1.00 . A A . 405 LEU HD12 1 1 
       28 75823 1 1 27 LEU HD13 H   4.519   7.686  -2.802 1.00 . A A . 405 LEU HD13 1 1 
       28 75824 1 1 27 LEU HD21 H   5.890  10.177   0.000 1.00 . A A . 405 LEU HD21 1 1 
       28 75825 1 1 27 LEU HD22 H   6.357  10.224  -1.699 1.00 . A A . 405 LEU HD22 1 1 
       28 75826 1 1 27 LEU HD23 H   4.652  10.252  -1.254 1.00 . A A . 405 LEU HD23 1 1 
       28 75827 1 1 27 LEU HG   H   6.438   7.970  -1.615 1.00 . A A . 405 LEU HG   1 1 
       28 75828 1 1 27 LEU N    N   4.659   7.595   2.550 1.00 . A A . 405 LEU N    1 1 
       28 75829 1 1 27 LEU O    O   3.121   9.799   0.225 1.00 . A A . 405 LEU O    1 1 
       28 75830 1 1 28 LEU C    C   0.388   9.126   1.326 1.00 . A A . 406 LEU C    1 1 
       28 75831 1 1 28 LEU CA   C   1.087   8.042   0.503 1.00 . A A . 406 LEU CA   1 1 
       28 75832 1 1 28 LEU CB   C   0.407   6.687   0.700 1.00 . A A . 406 LEU CB   1 1 
       28 75833 1 1 28 LEU CD1  C  -0.977   6.820  -1.377 1.00 . A A . 406 LEU CD1  1 1 
       28 75834 1 1 28 LEU CD2  C  -1.767   5.468   0.560 1.00 . A A . 406 LEU CD2  1 1 
       28 75835 1 1 28 LEU CG   C  -1.020   6.737   0.148 1.00 . A A . 406 LEU CG   1 1 
       28 75836 1 1 28 LEU H    H   2.709   7.029   1.492 1.00 . A A . 406 LEU H    1 1 
       28 75837 1 1 28 LEU HA   H   1.097   8.307  -0.543 1.00 . A A . 406 LEU HA   1 1 
       28 75838 1 1 28 LEU HB2  H   0.968   5.925   0.179 1.00 . A A . 406 LEU HB2  1 1 
       28 75839 1 1 28 LEU HB3  H   0.374   6.451   1.753 1.00 . A A . 406 LEU HB3  1 1 
       28 75840 1 1 28 LEU HD11 H   0.000   7.154  -1.693 1.00 . A A . 406 LEU HD11 1 1 
       28 75841 1 1 28 LEU HD12 H  -1.177   5.844  -1.796 1.00 . A A . 406 LEU HD12 1 1 
       28 75842 1 1 28 LEU HD13 H  -1.726   7.518  -1.719 1.00 . A A . 406 LEU HD13 1 1 
       28 75843 1 1 28 LEU HD21 H  -1.128   4.611   0.411 1.00 . A A . 406 LEU HD21 1 1 
       28 75844 1 1 28 LEU HD22 H  -2.043   5.536   1.602 1.00 . A A . 406 LEU HD22 1 1 
       28 75845 1 1 28 LEU HD23 H  -2.657   5.364  -0.042 1.00 . A A . 406 LEU HD23 1 1 
       28 75846 1 1 28 LEU HG   H  -1.529   7.604   0.544 1.00 . A A . 406 LEU HG   1 1 
       28 75847 1 1 28 LEU N    N   2.476   7.849   1.007 1.00 . A A . 406 LEU N    1 1 
       28 75848 1 1 28 LEU O    O  -0.336   9.949   0.802 1.00 . A A . 406 LEU O    1 1 
       28 75849 1 1 29 ALA C    C   0.474  11.561   3.066 1.00 . A A . 407 ALA C    1 1 
       28 75850 1 1 29 ALA CA   C  -0.033  10.175   3.469 1.00 . A A . 407 ALA CA   1 1 
       28 75851 1 1 29 ALA CB   C   0.398   9.838   4.897 1.00 . A A . 407 ALA CB   1 1 
       28 75852 1 1 29 ALA H    H   1.203   8.469   3.014 1.00 . A A . 407 ALA H    1 1 
       28 75853 1 1 29 ALA HA   H  -1.107  10.123   3.384 1.00 . A A . 407 ALA HA   1 1 
       28 75854 1 1 29 ALA HB1  H   0.381   8.767   5.036 1.00 . A A . 407 ALA HB1  1 1 
       28 75855 1 1 29 ALA HB2  H   1.400  10.205   5.068 1.00 . A A . 407 ALA HB2  1 1 
       28 75856 1 1 29 ALA HB3  H  -0.279  10.302   5.597 1.00 . A A . 407 ALA HB3  1 1 
       28 75857 1 1 29 ALA N    N   0.609   9.138   2.613 1.00 . A A . 407 ALA N    1 1 
       28 75858 1 1 29 ALA O    O  -0.298  12.458   2.788 1.00 . A A . 407 ALA O    1 1 
       28 75859 1 1 30 GLN C    C   1.992  13.340   1.152 1.00 . A A . 408 GLN C    1 1 
       28 75860 1 1 30 GLN CA   C   2.317  13.069   2.622 1.00 . A A . 408 GLN CA   1 1 
       28 75861 1 1 30 GLN CB   C   3.827  12.952   2.828 1.00 . A A . 408 GLN CB   1 1 
       28 75862 1 1 30 GLN CD   C   5.471  13.971   4.413 1.00 . A A . 408 GLN CD   1 1 
       28 75863 1 1 30 GLN CG   C   4.162  13.187   4.303 1.00 . A A . 408 GLN CG   1 1 
       28 75864 1 1 30 GLN H    H   2.374  11.002   3.240 1.00 . A A . 408 GLN H    1 1 
       28 75865 1 1 30 GLN HA   H   1.916  13.849   3.250 1.00 . A A . 408 GLN HA   1 1 
       28 75866 1 1 30 GLN HB2  H   4.155  11.964   2.537 1.00 . A A . 408 GLN HB2  1 1 
       28 75867 1 1 30 GLN HB3  H   4.332  13.692   2.225 1.00 . A A . 408 GLN HB3  1 1 
       28 75868 1 1 30 GLN HE21 H   6.387  12.914   3.005 1.00 . A A . 408 GLN HE21 1 1 
       28 75869 1 1 30 GLN HE22 H   7.319  14.146   3.709 1.00 . A A . 408 GLN HE22 1 1 
       28 75870 1 1 30 GLN HG2  H   3.364  13.749   4.768 1.00 . A A . 408 GLN HG2  1 1 
       28 75871 1 1 30 GLN HG3  H   4.271  12.236   4.803 1.00 . A A . 408 GLN HG3  1 1 
       28 75872 1 1 30 GLN N    N   1.766  11.741   3.021 1.00 . A A . 408 GLN N    1 1 
       28 75873 1 1 30 GLN NE2  N   6.476  13.651   3.645 1.00 . A A . 408 GLN NE2  1 1 
       28 75874 1 1 30 GLN O    O   1.748  14.462   0.753 1.00 . A A . 408 GLN O    1 1 
       28 75875 1 1 30 GLN OE1  O   5.581  14.884   5.207 1.00 . A A . 408 GLN OE1  1 1 
       28 75876 1 1 31 TRP C    C   0.247  13.061  -1.251 1.00 . A A . 409 TRP C    1 1 
       28 75877 1 1 31 TRP CA   C   1.665  12.496  -1.101 1.00 . A A . 409 TRP CA   1 1 
       28 75878 1 1 31 TRP CB   C   1.770  11.085  -1.696 1.00 . A A . 409 TRP CB   1 1 
       28 75879 1 1 31 TRP CD1  C   1.702  11.682  -4.157 1.00 . A A . 409 TRP CD1  1 1 
       28 75880 1 1 31 TRP CD2  C  -0.016  10.368  -3.531 1.00 . A A . 409 TRP CD2  1 1 
       28 75881 1 1 31 TRP CE2  C  -0.178  10.623  -4.924 1.00 . A A . 409 TRP CE2  1 1 
       28 75882 1 1 31 TRP CE3  C  -0.978   9.553  -2.880 1.00 . A A . 409 TRP CE3  1 1 
       28 75883 1 1 31 TRP CG   C   1.185  11.054  -3.075 1.00 . A A . 409 TRP CG   1 1 
       28 75884 1 1 31 TRP CH2  C  -2.207   9.279  -4.986 1.00 . A A . 409 TRP CH2  1 1 
       28 75885 1 1 31 TRP CZ2  C  -1.259  10.088  -5.648 1.00 . A A . 409 TRP CZ2  1 1 
       28 75886 1 1 31 TRP CZ3  C  -2.068   9.012  -3.604 1.00 . A A . 409 TRP CZ3  1 1 
       28 75887 1 1 31 TRP H    H   2.176  11.418   0.692 1.00 . A A . 409 TRP H    1 1 
       28 75888 1 1 31 TRP HA   H   2.385  13.150  -1.566 1.00 . A A . 409 TRP HA   1 1 
       28 75889 1 1 31 TRP HB2  H   2.809  10.795  -1.744 1.00 . A A . 409 TRP HB2  1 1 
       28 75890 1 1 31 TRP HB3  H   1.235  10.390  -1.064 1.00 . A A . 409 TRP HB3  1 1 
       28 75891 1 1 31 TRP HD1  H   2.597  12.285  -4.164 1.00 . A A . 409 TRP HD1  1 1 
       28 75892 1 1 31 TRP HE1  H   1.048  11.768  -6.160 1.00 . A A . 409 TRP HE1  1 1 
       28 75893 1 1 31 TRP HE3  H  -0.879   9.344  -1.826 1.00 . A A . 409 TRP HE3  1 1 
       28 75894 1 1 31 TRP HH2  H  -3.039   8.864  -5.534 1.00 . A A . 409 TRP HH2  1 1 
       28 75895 1 1 31 TRP HZ2  H  -1.363  10.294  -6.704 1.00 . A A . 409 TRP HZ2  1 1 
       28 75896 1 1 31 TRP HZ3  H  -2.796   8.393  -3.099 1.00 . A A . 409 TRP HZ3  1 1 
       28 75897 1 1 31 TRP N    N   1.981  12.314   0.345 1.00 . A A . 409 TRP N    1 1 
       28 75898 1 1 31 TRP NE1  N   0.894  11.427  -5.253 1.00 . A A . 409 TRP NE1  1 1 
       28 75899 1 1 31 TRP O    O   0.040  14.089  -1.865 1.00 . A A . 409 TRP O    1 1 
       28 75900 1 1 32 ALA C    C  -2.202  14.355  -0.338 1.00 . A A . 410 ALA C    1 1 
       28 75901 1 1 32 ALA CA   C  -2.128  12.898  -0.799 1.00 . A A . 410 ALA CA   1 1 
       28 75902 1 1 32 ALA CB   C  -2.943  11.997   0.129 1.00 . A A . 410 ALA CB   1 1 
       28 75903 1 1 32 ALA H    H  -0.539  11.572  -0.199 1.00 . A A . 410 ALA H    1 1 
       28 75904 1 1 32 ALA HA   H  -2.485  12.805  -1.813 1.00 . A A . 410 ALA HA   1 1 
       28 75905 1 1 32 ALA HB1  H  -2.457  11.939   1.092 1.00 . A A . 410 ALA HB1  1 1 
       28 75906 1 1 32 ALA HB2  H  -3.935  12.407   0.250 1.00 . A A . 410 ALA HB2  1 1 
       28 75907 1 1 32 ALA HB3  H  -3.013  11.008  -0.299 1.00 . A A . 410 ALA HB3  1 1 
       28 75908 1 1 32 ALA N    N  -0.728  12.398  -0.692 1.00 . A A . 410 ALA N    1 1 
       28 75909 1 1 32 ALA O    O  -3.052  15.112  -0.765 1.00 . A A . 410 ALA O    1 1 
       28 75910 1 1 33 ASP C    C  -0.734  17.091  -0.051 1.00 . A A . 411 ASP C    1 1 
       28 75911 1 1 33 ASP CA   C  -1.324  16.164   1.015 1.00 . A A . 411 ASP CA   1 1 
       28 75912 1 1 33 ASP CB   C  -0.448  16.161   2.269 1.00 . A A . 411 ASP CB   1 1 
       28 75913 1 1 33 ASP CG   C  -0.499  17.539   2.932 1.00 . A A . 411 ASP CG   1 1 
       28 75914 1 1 33 ASP H    H  -0.633  14.130   0.857 1.00 . A A . 411 ASP H    1 1 
       28 75915 1 1 33 ASP HA   H  -2.328  16.469   1.266 1.00 . A A . 411 ASP HA   1 1 
       28 75916 1 1 33 ASP HB2  H  -0.814  15.415   2.960 1.00 . A A . 411 ASP HB2  1 1 
       28 75917 1 1 33 ASP HB3  H   0.570  15.931   1.997 1.00 . A A . 411 ASP HB3  1 1 
       28 75918 1 1 33 ASP N    N  -1.311  14.756   0.529 1.00 . A A . 411 ASP N    1 1 
       28 75919 1 1 33 ASP O    O  -1.322  18.091  -0.411 1.00 . A A . 411 ASP O    1 1 
       28 75920 1 1 33 ASP OD1  O  -1.479  18.236   2.730 1.00 . A A . 411 ASP OD1  1 1 
       28 75921 1 1 33 ASP OD2  O   0.445  17.874   3.628 1.00 . A A . 411 ASP OD2  1 1 
       28 75922 1 1 34 ARG C    C   0.063  17.818  -2.772 1.00 . A A . 412 ARG C    1 1 
       28 75923 1 1 34 ARG CA   C   1.040  17.623  -1.611 1.00 . A A . 412 ARG CA   1 1 
       28 75924 1 1 34 ARG CB   C   2.281  16.859  -2.074 1.00 . A A . 412 ARG CB   1 1 
       28 75925 1 1 34 ARG CD   C   4.693  17.454  -1.791 1.00 . A A . 412 ARG CD   1 1 
       28 75926 1 1 34 ARG CG   C   3.377  17.852  -2.464 1.00 . A A . 412 ARG CG   1 1 
       28 75927 1 1 34 ARG CZ   C   5.766  18.156   0.263 1.00 . A A . 412 ARG CZ   1 1 
       28 75928 1 1 34 ARG H    H   0.877  15.948  -0.264 1.00 . A A . 412 ARG H    1 1 
       28 75929 1 1 34 ARG HA   H   1.326  18.576  -1.195 1.00 . A A . 412 ARG HA   1 1 
       28 75930 1 1 34 ARG HB2  H   2.635  16.228  -1.271 1.00 . A A . 412 ARG HB2  1 1 
       28 75931 1 1 34 ARG HB3  H   2.031  16.249  -2.928 1.00 . A A . 412 ARG HB3  1 1 
       28 75932 1 1 34 ARG HD2  H   4.691  16.398  -1.560 1.00 . A A . 412 ARG HD2  1 1 
       28 75933 1 1 34 ARG HD3  H   5.531  17.702  -2.424 1.00 . A A . 412 ARG HD3  1 1 
       28 75934 1 1 34 ARG HE   H   4.009  18.872  -0.321 1.00 . A A . 412 ARG HE   1 1 
       28 75935 1 1 34 ARG HG2  H   3.505  17.845  -3.537 1.00 . A A . 412 ARG HG2  1 1 
       28 75936 1 1 34 ARG HG3  H   3.096  18.844  -2.142 1.00 . A A . 412 ARG HG3  1 1 
       28 75937 1 1 34 ARG HH11 H   7.004  19.180  -0.931 1.00 . A A . 412 ARG HH11 1 1 
       28 75938 1 1 34 ARG HH12 H   7.694  18.610   0.551 1.00 . A A . 412 ARG HH12 1 1 
       28 75939 1 1 34 ARG HH21 H   4.767  17.107   1.645 1.00 . A A . 412 ARG HH21 1 1 
       28 75940 1 1 34 ARG HH22 H   6.428  17.436   2.010 1.00 . A A . 412 ARG HH22 1 1 
       28 75941 1 1 34 ARG N    N   0.421  16.762  -0.564 1.00 . A A . 412 ARG N    1 1 
       28 75942 1 1 34 ARG NE   N   4.744  18.262  -0.540 1.00 . A A . 412 ARG NE   1 1 
       28 75943 1 1 34 ARG NH1  N   6.911  18.690  -0.064 1.00 . A A . 412 ARG NH1  1 1 
       28 75944 1 1 34 ARG NH2  N   5.645  17.516   1.394 1.00 . A A . 412 ARG NH2  1 1 
       28 75945 1 1 34 ARG O    O   0.026  18.856  -3.401 1.00 . A A . 412 ARG O    1 1 
       28 75946 1 1 35 ALA C    C  -2.887  17.826  -3.733 1.00 . A A . 413 ALA C    1 1 
       28 75947 1 1 35 ALA CA   C  -1.714  16.946  -4.168 1.00 . A A . 413 ALA CA   1 1 
       28 75948 1 1 35 ALA CB   C  -2.185  15.516  -4.440 1.00 . A A . 413 ALA CB   1 1 
       28 75949 1 1 35 ALA H    H  -0.686  15.998  -2.530 1.00 . A A . 413 ALA H    1 1 
       28 75950 1 1 35 ALA HA   H  -1.240  17.352  -5.047 1.00 . A A . 413 ALA HA   1 1 
       28 75951 1 1 35 ALA HB1  H  -1.341  14.844  -4.392 1.00 . A A . 413 ALA HB1  1 1 
       28 75952 1 1 35 ALA HB2  H  -2.914  15.231  -3.695 1.00 . A A . 413 ALA HB2  1 1 
       28 75953 1 1 35 ALA HB3  H  -2.633  15.464  -5.420 1.00 . A A . 413 ALA HB3  1 1 
       28 75954 1 1 35 ALA N    N  -0.732  16.823  -3.054 1.00 . A A . 413 ALA N    1 1 
       28 75955 1 1 35 ALA O    O  -3.430  18.585  -4.511 1.00 . A A . 413 ALA O    1 1 
       28 75956 1 1 36 LEU C    C  -4.087  20.049  -2.175 1.00 . A A . 414 LEU C    1 1 
       28 75957 1 1 36 LEU CA   C  -4.414  18.564  -2.000 1.00 . A A . 414 LEU CA   1 1 
       28 75958 1 1 36 LEU CB   C  -4.546  18.216  -0.517 1.00 . A A . 414 LEU CB   1 1 
       28 75959 1 1 36 LEU CD1  C  -6.371  16.532  -0.784 1.00 . A A . 414 LEU CD1  1 1 
       28 75960 1 1 36 LEU CD2  C  -6.192  17.858   1.325 1.00 . A A . 414 LEU CD2  1 1 
       28 75961 1 1 36 LEU CG   C  -6.005  17.894  -0.193 1.00 . A A . 414 LEU CG   1 1 
       28 75962 1 1 36 LEU H    H  -2.826  17.114  -1.880 1.00 . A A . 414 LEU H    1 1 
       28 75963 1 1 36 LEU HA   H  -5.324  18.311  -2.522 1.00 . A A . 414 LEU HA   1 1 
       28 75964 1 1 36 LEU HB2  H  -3.929  17.357  -0.293 1.00 . A A . 414 LEU HB2  1 1 
       28 75965 1 1 36 LEU HB3  H  -4.223  19.056   0.080 1.00 . A A . 414 LEU HB3  1 1 
       28 75966 1 1 36 LEU HD11 H  -5.721  16.313  -1.618 1.00 . A A . 414 LEU HD11 1 1 
       28 75967 1 1 36 LEU HD12 H  -6.256  15.769  -0.028 1.00 . A A . 414 LEU HD12 1 1 
       28 75968 1 1 36 LEU HD13 H  -7.396  16.550  -1.123 1.00 . A A . 414 LEU HD13 1 1 
       28 75969 1 1 36 LEU HD21 H  -5.435  18.468   1.797 1.00 . A A . 414 LEU HD21 1 1 
       28 75970 1 1 36 LEU HD22 H  -7.170  18.240   1.577 1.00 . A A . 414 LEU HD22 1 1 
       28 75971 1 1 36 LEU HD23 H  -6.103  16.839   1.675 1.00 . A A . 414 LEU HD23 1 1 
       28 75972 1 1 36 LEU HG   H  -6.644  18.655  -0.619 1.00 . A A . 414 LEU HG   1 1 
       28 75973 1 1 36 LEU N    N  -3.279  17.730  -2.491 1.00 . A A . 414 LEU N    1 1 
       28 75974 1 1 36 LEU O    O  -4.936  20.846  -2.525 1.00 . A A . 414 LEU O    1 1 
       28 75975 1 1 37 ARG C    C  -2.374  22.238  -3.570 1.00 . A A . 415 ARG C    1 1 
       28 75976 1 1 37 ARG CA   C  -2.478  21.860  -2.087 1.00 . A A . 415 ARG CA   1 1 
       28 75977 1 1 37 ARG CB   C  -1.112  21.975  -1.408 1.00 . A A . 415 ARG CB   1 1 
       28 75978 1 1 37 ARG CD   C   0.279  23.572  -0.082 1.00 . A A . 415 ARG CD   1 1 
       28 75979 1 1 37 ARG CG   C  -0.767  23.450  -1.193 1.00 . A A . 415 ARG CG   1 1 
       28 75980 1 1 37 ARG CZ   C   1.280  25.743  -0.469 1.00 . A A . 415 ARG CZ   1 1 
       28 75981 1 1 37 ARG H    H  -2.193  19.769  -1.654 1.00 . A A . 415 ARG H    1 1 
       28 75982 1 1 37 ARG HA   H  -3.189  22.495  -1.585 1.00 . A A . 415 ARG HA   1 1 
       28 75983 1 1 37 ARG HB2  H  -1.140  21.468  -0.455 1.00 . A A . 415 ARG HB2  1 1 
       28 75984 1 1 37 ARG HB3  H  -0.359  21.520  -2.035 1.00 . A A . 415 ARG HB3  1 1 
       28 75985 1 1 37 ARG HD2  H  -0.057  23.054   0.806 1.00 . A A . 415 ARG HD2  1 1 
       28 75986 1 1 37 ARG HD3  H   1.227  23.179  -0.414 1.00 . A A . 415 ARG HD3  1 1 
       28 75987 1 1 37 ARG HE   H  -0.195  25.464   0.832 1.00 . A A . 415 ARG HE   1 1 
       28 75988 1 1 37 ARG HG2  H  -0.372  23.864  -2.110 1.00 . A A . 415 ARG HG2  1 1 
       28 75989 1 1 37 ARG HG3  H  -1.657  23.989  -0.907 1.00 . A A . 415 ARG HG3  1 1 
       28 75990 1 1 37 ARG HH11 H   2.809  25.167   0.688 1.00 . A A . 415 ARG HH11 1 1 
       28 75991 1 1 37 ARG HH12 H   3.209  26.267  -0.589 1.00 . A A . 415 ARG HH12 1 1 
       28 75992 1 1 37 ARG HH21 H  -0.041  26.486  -1.777 1.00 . A A . 415 ARG HH21 1 1 
       28 75993 1 1 37 ARG HH22 H   1.595  27.014  -1.983 1.00 . A A . 415 ARG HH22 1 1 
       28 75994 1 1 37 ARG N    N  -2.862  20.427  -1.934 1.00 . A A . 415 ARG N    1 1 
       28 75995 1 1 37 ARG NE   N   0.394  25.034   0.176 1.00 . A A . 415 ARG NE   1 1 
       28 75996 1 1 37 ARG NH1  N   2.530  25.724  -0.094 1.00 . A A . 415 ARG NH1  1 1 
       28 75997 1 1 37 ARG NH2  N   0.916  26.471  -1.489 1.00 . A A . 415 ARG NH2  1 1 
       28 75998 1 1 37 ARG O    O  -2.181  23.389  -3.912 1.00 . A A . 415 ARG O    1 1 
       28 75999 1 1 38 SER C    C  -3.685  21.170  -6.632 1.00 . A A . 416 SER C    1 1 
       28 76000 1 1 38 SER CA   C  -2.406  21.606  -5.911 1.00 . A A . 416 SER CA   1 1 
       28 76001 1 1 38 SER CB   C  -1.208  20.803  -6.416 1.00 . A A . 416 SER CB   1 1 
       28 76002 1 1 38 SER H    H  -2.654  20.362  -4.170 1.00 . A A . 416 SER H    1 1 
       28 76003 1 1 38 SER HA   H  -2.231  22.660  -6.054 1.00 . A A . 416 SER HA   1 1 
       28 76004 1 1 38 SER HB2  H  -0.816  20.195  -5.618 1.00 . A A . 416 SER HB2  1 1 
       28 76005 1 1 38 SER HB3  H  -1.521  20.164  -7.231 1.00 . A A . 416 SER HB3  1 1 
       28 76006 1 1 38 SER HG   H   0.322  21.962  -6.098 1.00 . A A . 416 SER HG   1 1 
       28 76007 1 1 38 SER N    N  -2.499  21.285  -4.457 1.00 . A A . 416 SER N    1 1 
       28 76008 1 1 38 SER O    O  -4.530  21.980  -6.960 1.00 . A A . 416 SER O    1 1 
       28 76009 1 1 38 SER OG   O  -0.197  21.698  -6.861 1.00 . A A . 416 SER OG   1 1 
       28 76010 1 1 39 GLY C    C  -5.245  17.921  -7.303 1.00 . A A . 417 GLY C    1 1 
       28 76011 1 1 39 GLY CA   C  -5.057  19.414  -7.578 1.00 . A A . 417 GLY CA   1 1 
       28 76012 1 1 39 GLY H    H  -3.141  19.262  -6.607 1.00 . A A . 417 GLY H    1 1 
       28 76013 1 1 39 GLY HA2  H  -5.915  19.959  -7.217 1.00 . A A . 417 GLY HA2  1 1 
       28 76014 1 1 39 GLY HA3  H  -4.952  19.569  -8.642 1.00 . A A . 417 GLY HA3  1 1 
       28 76015 1 1 39 GLY N    N  -3.834  19.899  -6.881 1.00 . A A . 417 GLY N    1 1 
       28 76016 1 1 39 GLY O    O  -4.821  17.080  -8.071 1.00 . A A . 417 GLY O    1 1 
       28 76017 1 1 40 HIS C    C  -7.039  15.504  -6.900 1.00 . A A . 418 HIS C    1 1 
       28 76018 1 1 40 HIS CA   C  -6.090  16.146  -5.884 1.00 . A A . 418 HIS CA   1 1 
       28 76019 1 1 40 HIS CB   C  -6.719  16.146  -4.489 1.00 . A A . 418 HIS CB   1 1 
       28 76020 1 1 40 HIS CD2  C  -9.187  16.825  -5.084 1.00 . A A . 418 HIS CD2  1 1 
       28 76021 1 1 40 HIS CE1  C  -9.258  18.714  -4.026 1.00 . A A . 418 HIS CE1  1 1 
       28 76022 1 1 40 HIS CG   C  -7.960  16.996  -4.494 1.00 . A A . 418 HIS CG   1 1 
       28 76023 1 1 40 HIS H    H  -6.208  18.279  -5.605 1.00 . A A . 418 HIS H    1 1 
       28 76024 1 1 40 HIS HA   H  -5.149  15.620  -5.864 1.00 . A A . 418 HIS HA   1 1 
       28 76025 1 1 40 HIS HB2  H  -6.977  15.134  -4.213 1.00 . A A . 418 HIS HB2  1 1 
       28 76026 1 1 40 HIS HB3  H  -6.012  16.544  -3.776 1.00 . A A . 418 HIS HB3  1 1 
       28 76027 1 1 40 HIS HD1  H  -7.311  18.621  -3.300 1.00 . A A . 418 HIS HD1  1 1 
       28 76028 1 1 40 HIS HD2  H  -9.475  15.975  -5.687 1.00 . A A . 418 HIS HD2  1 1 
       28 76029 1 1 40 HIS HE1  H  -9.601  19.655  -3.623 1.00 . A A . 418 HIS HE1  1 1 
       28 76030 1 1 40 HIS N    N  -5.875  17.585  -6.211 1.00 . A A . 418 HIS N    1 1 
       28 76031 1 1 40 HIS ND1  N  -8.028  18.208  -3.825 1.00 . A A . 418 HIS ND1  1 1 
       28 76032 1 1 40 HIS NE2  N -10.006  17.910  -4.787 1.00 . A A . 418 HIS NE2  1 1 
       28 76033 1 1 40 HIS O    O  -7.961  16.129  -7.385 1.00 . A A . 418 HIS O    1 1 
       28 76034 1 1 41 GLN C    C  -7.649  12.055  -7.976 1.00 . A A . 419 GLN C    1 1 
       28 76035 1 1 41 GLN CA   C  -7.706  13.568  -8.200 1.00 . A A . 419 GLN CA   1 1 
       28 76036 1 1 41 GLN CB   C  -7.141  13.934  -9.573 1.00 . A A . 419 GLN CB   1 1 
       28 76037 1 1 41 GLN CD   C  -7.421  15.635 -11.382 1.00 . A A . 419 GLN CD   1 1 
       28 76038 1 1 41 GLN CG   C  -8.151  14.802 -10.327 1.00 . A A . 419 GLN CG   1 1 
       28 76039 1 1 41 GLN H    H  -6.074  13.774  -6.816 1.00 . A A . 419 GLN H    1 1 
       28 76040 1 1 41 GLN HA   H  -8.717  13.926  -8.108 1.00 . A A . 419 GLN HA   1 1 
       28 76041 1 1 41 GLN HB2  H  -6.217  14.481  -9.448 1.00 . A A . 419 GLN HB2  1 1 
       28 76042 1 1 41 GLN HB3  H  -6.953  13.033 -10.136 1.00 . A A . 419 GLN HB3  1 1 
       28 76043 1 1 41 GLN HE21 H  -6.059  14.238 -11.751 1.00 . A A . 419 GLN HE21 1 1 
       28 76044 1 1 41 GLN HE22 H  -5.898  15.665 -12.656 1.00 . A A . 419 GLN HE22 1 1 
       28 76045 1 1 41 GLN HG2  H  -8.881  14.167 -10.809 1.00 . A A . 419 GLN HG2  1 1 
       28 76046 1 1 41 GLN HG3  H  -8.649  15.461  -9.632 1.00 . A A . 419 GLN HG3  1 1 
       28 76047 1 1 41 GLN N    N  -6.821  14.258  -7.221 1.00 . A A . 419 GLN N    1 1 
       28 76048 1 1 41 GLN NE2  N  -6.372  15.138 -11.978 1.00 . A A . 419 GLN NE2  1 1 
       28 76049 1 1 41 GLN O    O  -8.524  11.476  -7.362 1.00 . A A . 419 GLN O    1 1 
       28 76050 1 1 41 GLN OE1  O  -7.809  16.751 -11.667 1.00 . A A . 419 GLN OE1  1 1 
       28 76051 1 1 42 ASN C    C  -5.749   9.641  -6.975 1.00 . A A . 420 ASN C    1 1 
       28 76052 1 1 42 ASN CA   C  -6.508   9.937  -8.271 1.00 . A A . 420 ASN CA   1 1 
       28 76053 1 1 42 ASN CB   C  -5.721   9.437  -9.482 1.00 . A A . 420 ASN CB   1 1 
       28 76054 1 1 42 ASN CG   C  -6.616   9.466 -10.722 1.00 . A A . 420 ASN CG   1 1 
       28 76055 1 1 42 ASN H    H  -5.928  11.894  -8.950 1.00 . A A . 420 ASN H    1 1 
       28 76056 1 1 42 ASN HA   H  -7.485   9.484  -8.250 1.00 . A A . 420 ASN HA   1 1 
       28 76057 1 1 42 ASN HB2  H  -4.863  10.075  -9.641 1.00 . A A . 420 ASN HB2  1 1 
       28 76058 1 1 42 ASN HB3  H  -5.390   8.425  -9.304 1.00 . A A . 420 ASN HB3  1 1 
       28 76059 1 1 42 ASN HD21 H  -5.808  11.131 -11.439 1.00 . A A . 420 ASN HD21 1 1 
       28 76060 1 1 42 ASN HD22 H  -7.048  10.461 -12.384 1.00 . A A . 420 ASN HD22 1 1 
       28 76061 1 1 42 ASN N    N  -6.624  11.410  -8.463 1.00 . A A . 420 ASN N    1 1 
       28 76062 1 1 42 ASN ND2  N  -6.479  10.433 -11.587 1.00 . A A . 420 ASN ND2  1 1 
       28 76063 1 1 42 ASN O    O  -4.632   9.162  -6.996 1.00 . A A . 420 ASN O    1 1 
       28 76064 1 1 42 ASN OD1  O  -7.449   8.601 -10.904 1.00 . A A . 420 ASN OD1  1 1 
       28 76065 1 1 43 LEU C    C  -5.698   8.188  -4.198 1.00 . A A . 421 LEU C    1 1 
       28 76066 1 1 43 LEU CA   C  -5.649   9.677  -4.552 1.00 . A A . 421 LEU CA   1 1 
       28 76067 1 1 43 LEU CB   C  -6.430  10.496  -3.524 1.00 . A A . 421 LEU CB   1 1 
       28 76068 1 1 43 LEU CD1  C  -7.006  12.902  -3.185 1.00 . A A . 421 LEU CD1  1 1 
       28 76069 1 1 43 LEU CD2  C  -4.822  12.016  -2.366 1.00 . A A . 421 LEU CD2  1 1 
       28 76070 1 1 43 LEU CG   C  -5.871  11.918  -3.474 1.00 . A A . 421 LEU CG   1 1 
       28 76071 1 1 43 LEU H    H  -7.240  10.323  -5.856 1.00 . A A . 421 LEU H    1 1 
       28 76072 1 1 43 LEU HA   H  -4.629  10.020  -4.596 1.00 . A A . 421 LEU HA   1 1 
       28 76073 1 1 43 LEU HB2  H  -7.473  10.527  -3.806 1.00 . A A . 421 LEU HB2  1 1 
       28 76074 1 1 43 LEU HB3  H  -6.333  10.039  -2.550 1.00 . A A . 421 LEU HB3  1 1 
       28 76075 1 1 43 LEU HD11 H  -7.753  12.419  -2.573 1.00 . A A . 421 LEU HD11 1 1 
       28 76076 1 1 43 LEU HD12 H  -6.612  13.761  -2.661 1.00 . A A . 421 LEU HD12 1 1 
       28 76077 1 1 43 LEU HD13 H  -7.452  13.220  -4.115 1.00 . A A . 421 LEU HD13 1 1 
       28 76078 1 1 43 LEU HD21 H  -4.063  11.265  -2.522 1.00 . A A . 421 LEU HD21 1 1 
       28 76079 1 1 43 LEU HD22 H  -4.369  12.997  -2.385 1.00 . A A . 421 LEU HD22 1 1 
       28 76080 1 1 43 LEU HD23 H  -5.295  11.857  -1.408 1.00 . A A . 421 LEU HD23 1 1 
       28 76081 1 1 43 LEU HG   H  -5.418  12.162  -4.425 1.00 . A A . 421 LEU HG   1 1 
       28 76082 1 1 43 LEU N    N  -6.341   9.931  -5.849 1.00 . A A . 421 LEU N    1 1 
       28 76083 1 1 43 LEU O    O  -4.712   7.485  -4.295 1.00 . A A . 421 LEU O    1 1 
       28 76084 1 1 44 LEU C    C  -6.923   5.383  -4.667 1.00 . A A . 422 LEU C    1 1 
       28 76085 1 1 44 LEU CA   C  -6.942   6.262  -3.413 1.00 . A A . 422 LEU CA   1 1 
       28 76086 1 1 44 LEU CB   C  -8.286   6.137  -2.693 1.00 . A A . 422 LEU CB   1 1 
       28 76087 1 1 44 LEU CD1  C  -9.420   6.298  -0.473 1.00 . A A . 422 LEU CD1  1 1 
       28 76088 1 1 44 LEU CD2  C  -7.290   5.013  -0.699 1.00 . A A . 422 LEU CD2  1 1 
       28 76089 1 1 44 LEU CG   C  -8.067   6.239  -1.183 1.00 . A A . 422 LEU CG   1 1 
       28 76090 1 1 44 LEU H    H  -7.618   8.288  -3.705 1.00 . A A . 422 LEU H    1 1 
       28 76091 1 1 44 LEU HA   H  -6.142   5.984  -2.747 1.00 . A A . 422 LEU HA   1 1 
       28 76092 1 1 44 LEU HB2  H  -8.942   6.932  -3.017 1.00 . A A . 422 LEU HB2  1 1 
       28 76093 1 1 44 LEU HB3  H  -8.732   5.183  -2.926 1.00 . A A . 422 LEU HB3  1 1 
       28 76094 1 1 44 LEU HD11 H -10.161   6.708  -1.144 1.00 . A A . 422 LEU HD11 1 1 
       28 76095 1 1 44 LEU HD12 H  -9.715   5.303  -0.178 1.00 . A A . 422 LEU HD12 1 1 
       28 76096 1 1 44 LEU HD13 H  -9.341   6.926   0.402 1.00 . A A . 422 LEU HD13 1 1 
       28 76097 1 1 44 LEU HD21 H  -7.648   4.134  -1.214 1.00 . A A . 422 LEU HD21 1 1 
       28 76098 1 1 44 LEU HD22 H  -6.238   5.149  -0.905 1.00 . A A . 422 LEU HD22 1 1 
       28 76099 1 1 44 LEU HD23 H  -7.436   4.891   0.364 1.00 . A A . 422 LEU HD23 1 1 
       28 76100 1 1 44 LEU HG   H  -7.505   7.136  -0.961 1.00 . A A . 422 LEU HG   1 1 
       28 76101 1 1 44 LEU N    N  -6.836   7.704  -3.782 1.00 . A A . 422 LEU N    1 1 
       28 76102 1 1 44 LEU O    O  -6.493   4.250  -4.634 1.00 . A A . 422 LEU O    1 1 
       28 76103 1 1 45 SER C    C  -5.986   4.692  -7.440 1.00 . A A . 423 SER C    1 1 
       28 76104 1 1 45 SER CA   C  -7.409   5.089  -7.025 1.00 . A A . 423 SER CA   1 1 
       28 76105 1 1 45 SER CB   C  -8.037   6.006  -8.074 1.00 . A A . 423 SER CB   1 1 
       28 76106 1 1 45 SER H    H  -7.738   6.813  -5.773 1.00 . A A . 423 SER H    1 1 
       28 76107 1 1 45 SER HA   H  -8.020   4.210  -6.896 1.00 . A A . 423 SER HA   1 1 
       28 76108 1 1 45 SER HB2  H  -8.330   5.427  -8.933 1.00 . A A . 423 SER HB2  1 1 
       28 76109 1 1 45 SER HB3  H  -8.909   6.488  -7.652 1.00 . A A . 423 SER HB3  1 1 
       28 76110 1 1 45 SER HG   H  -7.522   7.600  -9.064 1.00 . A A . 423 SER HG   1 1 
       28 76111 1 1 45 SER N    N  -7.392   5.897  -5.770 1.00 . A A . 423 SER N    1 1 
       28 76112 1 1 45 SER O    O  -5.796   3.831  -8.276 1.00 . A A . 423 SER O    1 1 
       28 76113 1 1 45 SER OG   O  -7.085   6.985  -8.470 1.00 . A A . 423 SER OG   1 1 
       28 76114 1 1 46 GLU C    C  -3.042   3.851  -6.341 1.00 . A A . 424 GLU C    1 1 
       28 76115 1 1 46 GLU CA   C  -3.585   4.961  -7.248 1.00 . A A . 424 GLU CA   1 1 
       28 76116 1 1 46 GLU CB   C  -2.791   6.251  -7.049 1.00 . A A . 424 GLU CB   1 1 
       28 76117 1 1 46 GLU CD   C  -1.591   8.104  -8.219 1.00 . A A . 424 GLU CD   1 1 
       28 76118 1 1 46 GLU CG   C  -2.468   6.867  -8.412 1.00 . A A . 424 GLU CG   1 1 
       28 76119 1 1 46 GLU H    H  -5.154   6.006  -6.203 1.00 . A A . 424 GLU H    1 1 
       28 76120 1 1 46 GLU HA   H  -3.537   4.657  -8.282 1.00 . A A . 424 GLU HA   1 1 
       28 76121 1 1 46 GLU HB2  H  -3.377   6.948  -6.468 1.00 . A A . 424 GLU HB2  1 1 
       28 76122 1 1 46 GLU HB3  H  -1.870   6.032  -6.529 1.00 . A A . 424 GLU HB3  1 1 
       28 76123 1 1 46 GLU HG2  H  -1.942   6.142  -9.019 1.00 . A A . 424 GLU HG2  1 1 
       28 76124 1 1 46 GLU HG3  H  -3.385   7.151  -8.905 1.00 . A A . 424 GLU HG3  1 1 
       28 76125 1 1 46 GLU N    N  -4.986   5.311  -6.872 1.00 . A A . 424 GLU N    1 1 
       28 76126 1 1 46 GLU O    O  -2.590   2.823  -6.803 1.00 . A A . 424 GLU O    1 1 
       28 76127 1 1 46 GLU OE1  O  -0.633   8.017  -7.469 1.00 . A A . 424 GLU OE1  1 1 
       28 76128 1 1 46 GLU OE2  O  -1.893   9.120  -8.824 1.00 . A A . 424 GLU OE2  1 1 
       28 76129 1 1 47 ALA C    C  -3.526   1.843  -4.010 1.00 . A A . 425 ALA C    1 1 
       28 76130 1 1 47 ALA CA   C  -2.553   3.022  -4.113 1.00 . A A . 425 ALA CA   1 1 
       28 76131 1 1 47 ALA CB   C  -2.441   3.742  -2.770 1.00 . A A . 425 ALA CB   1 1 
       28 76132 1 1 47 ALA H    H  -3.439   4.897  -4.702 1.00 . A A . 425 ALA H    1 1 
       28 76133 1 1 47 ALA HA   H  -1.579   2.682  -4.428 1.00 . A A . 425 ALA HA   1 1 
       28 76134 1 1 47 ALA HB1  H  -3.004   4.663  -2.807 1.00 . A A . 425 ALA HB1  1 1 
       28 76135 1 1 47 ALA HB2  H  -2.836   3.109  -1.989 1.00 . A A . 425 ALA HB2  1 1 
       28 76136 1 1 47 ALA HB3  H  -1.404   3.961  -2.564 1.00 . A A . 425 ALA HB3  1 1 
       28 76137 1 1 47 ALA N    N  -3.076   4.057  -5.053 1.00 . A A . 425 ALA N    1 1 
       28 76138 1 1 47 ALA O    O  -3.154   0.751  -3.628 1.00 . A A . 425 ALA O    1 1 
       28 76139 1 1 48 GLN C    C  -5.289  -0.278  -5.062 1.00 . A A . 426 GLN C    1 1 
       28 76140 1 1 48 GLN CA   C  -5.763   0.945  -4.262 1.00 . A A . 426 GLN CA   1 1 
       28 76141 1 1 48 GLN CB   C  -7.045   1.513  -4.871 1.00 . A A . 426 GLN CB   1 1 
       28 76142 1 1 48 GLN CD   C  -9.231   2.616  -4.369 1.00 . A A . 426 GLN CD   1 1 
       28 76143 1 1 48 GLN CG   C  -7.941   2.064  -3.760 1.00 . A A . 426 GLN CG   1 1 
       28 76144 1 1 48 GLN H    H  -5.050   2.942  -4.648 1.00 . A A . 426 GLN H    1 1 
       28 76145 1 1 48 GLN HA   H  -5.936   0.675  -3.232 1.00 . A A . 426 GLN HA   1 1 
       28 76146 1 1 48 GLN HB2  H  -6.795   2.305  -5.561 1.00 . A A . 426 GLN HB2  1 1 
       28 76147 1 1 48 GLN HB3  H  -7.569   0.730  -5.398 1.00 . A A . 426 GLN HB3  1 1 
       28 76148 1 1 48 GLN HE21 H -10.046   0.823  -4.622 1.00 . A A . 426 GLN HE21 1 1 
       28 76149 1 1 48 GLN HE22 H -10.999   2.132  -5.130 1.00 . A A . 426 GLN HE22 1 1 
       28 76150 1 1 48 GLN HG2  H  -8.180   1.271  -3.066 1.00 . A A . 426 GLN HG2  1 1 
       28 76151 1 1 48 GLN HG3  H  -7.424   2.855  -3.238 1.00 . A A . 426 GLN HG3  1 1 
       28 76152 1 1 48 GLN N    N  -4.768   2.053  -4.345 1.00 . A A . 426 GLN N    1 1 
       28 76153 1 1 48 GLN NE2  N -10.169   1.788  -4.738 1.00 . A A . 426 GLN NE2  1 1 
       28 76154 1 1 48 GLN O    O  -5.161  -1.357  -4.515 1.00 . A A . 426 GLN O    1 1 
       28 76155 1 1 48 GLN OE1  O  -9.384   3.812  -4.513 1.00 . A A . 426 GLN OE1  1 1 
       28 76156 1 1 49 PRO C    C  -3.195  -1.656  -6.821 1.00 . A A . 427 PRO C    1 1 
       28 76157 1 1 49 PRO CA   C  -4.604  -1.199  -7.205 1.00 . A A . 427 PRO CA   1 1 
       28 76158 1 1 49 PRO CB   C  -4.628  -0.600  -8.610 1.00 . A A . 427 PRO CB   1 1 
       28 76159 1 1 49 PRO CD   C  -5.169   1.179  -7.091 1.00 . A A . 427 PRO CD   1 1 
       28 76160 1 1 49 PRO CG   C  -4.492   0.871  -8.400 1.00 . A A . 427 PRO CG   1 1 
       28 76161 1 1 49 PRO HA   H  -5.297  -2.022  -7.147 1.00 . A A . 427 PRO HA   1 1 
       28 76162 1 1 49 PRO HB2  H  -3.799  -0.978  -9.193 1.00 . A A . 427 PRO HB2  1 1 
       28 76163 1 1 49 PRO HB3  H  -5.563  -0.819  -9.098 1.00 . A A . 427 PRO HB3  1 1 
       28 76164 1 1 49 PRO HD2  H  -4.655   1.983  -6.585 1.00 . A A . 427 PRO HD2  1 1 
       28 76165 1 1 49 PRO HD3  H  -6.207   1.426  -7.247 1.00 . A A . 427 PRO HD3  1 1 
       28 76166 1 1 49 PRO HG2  H  -3.446   1.143  -8.353 1.00 . A A . 427 PRO HG2  1 1 
       28 76167 1 1 49 PRO HG3  H  -4.981   1.407  -9.198 1.00 . A A . 427 PRO HG3  1 1 
       28 76168 1 1 49 PRO N    N  -5.052  -0.079  -6.338 1.00 . A A . 427 PRO N    1 1 
       28 76169 1 1 49 PRO O    O  -2.813  -2.779  -7.072 1.00 . A A . 427 PRO O    1 1 
       28 76170 1 1 50 GLU C    C  -1.113  -2.344  -4.782 1.00 . A A . 428 GLU C    1 1 
       28 76171 1 1 50 GLU CA   C  -1.043  -1.214  -5.812 1.00 . A A . 428 GLU CA   1 1 
       28 76172 1 1 50 GLU CB   C  -0.414   0.038  -5.200 1.00 . A A . 428 GLU CB   1 1 
       28 76173 1 1 50 GLU CD   C   0.950   0.902  -7.109 1.00 . A A . 428 GLU CD   1 1 
       28 76174 1 1 50 GLU CG   C   1.006   0.214  -5.743 1.00 . A A . 428 GLU CG   1 1 
       28 76175 1 1 50 GLU H    H  -2.744   0.100  -6.008 1.00 . A A . 428 GLU H    1 1 
       28 76176 1 1 50 GLU HA   H  -0.480  -1.528  -6.678 1.00 . A A . 428 GLU HA   1 1 
       28 76177 1 1 50 GLU HB2  H  -1.009   0.903  -5.457 1.00 . A A . 428 GLU HB2  1 1 
       28 76178 1 1 50 GLU HB3  H  -0.375  -0.067  -4.126 1.00 . A A . 428 GLU HB3  1 1 
       28 76179 1 1 50 GLU HG2  H   1.581   0.819  -5.058 1.00 . A A . 428 GLU HG2  1 1 
       28 76180 1 1 50 GLU HG3  H   1.473  -0.753  -5.849 1.00 . A A . 428 GLU HG3  1 1 
       28 76181 1 1 50 GLU N    N  -2.421  -0.804  -6.209 1.00 . A A . 428 GLU N    1 1 
       28 76182 1 1 50 GLU O    O  -0.489  -3.375  -4.933 1.00 . A A . 428 GLU O    1 1 
       28 76183 1 1 50 GLU OE1  O   0.495   2.033  -7.162 1.00 . A A . 428 GLU OE1  1 1 
       28 76184 1 1 50 GLU OE2  O   1.362   0.286  -8.078 1.00 . A A . 428 GLU OE2  1 1 
       28 76185 1 1 51 LEU C    C  -2.648  -4.471  -3.312 1.00 . A A . 429 LEU C    1 1 
       28 76186 1 1 51 LEU CA   C  -1.988  -3.230  -2.703 1.00 . A A . 429 LEU CA   1 1 
       28 76187 1 1 51 LEU CB   C  -2.867  -2.622  -1.600 1.00 . A A . 429 LEU CB   1 1 
       28 76188 1 1 51 LEU CD1  C  -2.072  -4.435  -0.056 1.00 . A A . 429 LEU CD1  1 1 
       28 76189 1 1 51 LEU CD2  C  -4.066  -3.060   0.551 1.00 . A A . 429 LEU CD2  1 1 
       28 76190 1 1 51 LEU CG   C  -3.302  -3.709  -0.606 1.00 . A A . 429 LEU CG   1 1 
       28 76191 1 1 51 LEU H    H  -2.374  -1.325  -3.634 1.00 . A A . 429 LEU H    1 1 
       28 76192 1 1 51 LEU HA   H  -1.016  -3.476  -2.306 1.00 . A A . 429 LEU HA   1 1 
       28 76193 1 1 51 LEU HB2  H  -2.307  -1.862  -1.076 1.00 . A A . 429 LEU HB2  1 1 
       28 76194 1 1 51 LEU HB3  H  -3.743  -2.178  -2.047 1.00 . A A . 429 LEU HB3  1 1 
       28 76195 1 1 51 LEU HD11 H  -1.459  -4.776  -0.876 1.00 . A A . 429 LEU HD11 1 1 
       28 76196 1 1 51 LEU HD12 H  -1.503  -3.759   0.564 1.00 . A A . 429 LEU HD12 1 1 
       28 76197 1 1 51 LEU HD13 H  -2.390  -5.283   0.533 1.00 . A A . 429 LEU HD13 1 1 
       28 76198 1 1 51 LEU HD21 H  -4.749  -2.321   0.161 1.00 . A A . 429 LEU HD21 1 1 
       28 76199 1 1 51 LEU HD22 H  -4.620  -3.819   1.085 1.00 . A A . 429 LEU HD22 1 1 
       28 76200 1 1 51 LEU HD23 H  -3.366  -2.586   1.223 1.00 . A A . 429 LEU HD23 1 1 
       28 76201 1 1 51 LEU HG   H  -3.942  -4.419  -1.108 1.00 . A A . 429 LEU HG   1 1 
       28 76202 1 1 51 LEU N    N  -1.875  -2.161  -3.737 1.00 . A A . 429 LEU N    1 1 
       28 76203 1 1 51 LEU O    O  -2.177  -5.580  -3.149 1.00 . A A . 429 LEU O    1 1 
       28 76204 1 1 52 GLU C    C  -3.464  -6.196  -5.580 1.00 . A A . 430 GLU C    1 1 
       28 76205 1 1 52 GLU CA   C  -4.419  -5.465  -4.631 1.00 . A A . 430 GLU CA   1 1 
       28 76206 1 1 52 GLU CB   C  -5.597  -4.873  -5.404 1.00 . A A . 430 GLU CB   1 1 
       28 76207 1 1 52 GLU CD   C  -7.149  -4.106  -3.601 1.00 . A A . 430 GLU CD   1 1 
       28 76208 1 1 52 GLU CG   C  -6.900  -5.180  -4.663 1.00 . A A . 430 GLU CG   1 1 
       28 76209 1 1 52 GLU H    H  -4.099  -3.391  -4.134 1.00 . A A . 430 GLU H    1 1 
       28 76210 1 1 52 GLU HA   H  -4.779  -6.137  -3.867 1.00 . A A . 430 GLU HA   1 1 
       28 76211 1 1 52 GLU HB2  H  -5.472  -3.804  -5.487 1.00 . A A . 430 GLU HB2  1 1 
       28 76212 1 1 52 GLU HB3  H  -5.636  -5.309  -6.391 1.00 . A A . 430 GLU HB3  1 1 
       28 76213 1 1 52 GLU HG2  H  -7.721  -5.189  -5.366 1.00 . A A . 430 GLU HG2  1 1 
       28 76214 1 1 52 GLU HG3  H  -6.825  -6.144  -4.184 1.00 . A A . 430 GLU HG3  1 1 
       28 76215 1 1 52 GLU N    N  -3.734  -4.294  -4.013 1.00 . A A . 430 GLU N    1 1 
       28 76216 1 1 52 GLU O    O  -3.416  -7.408  -5.616 1.00 . A A . 430 GLU O    1 1 
       28 76217 1 1 52 GLU OE1  O  -7.165  -2.941  -3.958 1.00 . A A . 430 GLU OE1  1 1 
       28 76218 1 1 52 GLU OE2  O  -7.318  -4.469  -2.449 1.00 . A A . 430 GLU OE2  1 1 
       28 76219 1 1 53 ARG C    C  -0.660  -6.863  -6.532 1.00 . A A . 431 ARG C    1 1 
       28 76220 1 1 53 ARG CA   C  -1.755  -6.117  -7.299 1.00 . A A . 431 ARG CA   1 1 
       28 76221 1 1 53 ARG CB   C  -1.150  -4.965  -8.104 1.00 . A A . 431 ARG CB   1 1 
       28 76222 1 1 53 ARG CD   C   1.037  -5.547  -9.164 1.00 . A A . 431 ARG CD   1 1 
       28 76223 1 1 53 ARG CG   C  -0.480  -5.518  -9.363 1.00 . A A . 431 ARG CG   1 1 
       28 76224 1 1 53 ARG CZ   C   2.805  -4.538 -10.474 1.00 . A A . 431 ARG CZ   1 1 
       28 76225 1 1 53 ARG H    H  -2.760  -4.488  -6.307 1.00 . A A . 431 ARG H    1 1 
       28 76226 1 1 53 ARG HA   H  -2.280  -6.789  -7.958 1.00 . A A . 431 ARG HA   1 1 
       28 76227 1 1 53 ARG HB2  H  -1.928  -4.270  -8.383 1.00 . A A . 431 ARG HB2  1 1 
       28 76228 1 1 53 ARG HB3  H  -0.412  -4.456  -7.501 1.00 . A A . 431 ARG HB3  1 1 
       28 76229 1 1 53 ARG HD2  H   1.319  -4.898  -8.345 1.00 . A A . 431 ARG HD2  1 1 
       28 76230 1 1 53 ARG HD3  H   1.375  -6.555  -8.979 1.00 . A A . 431 ARG HD3  1 1 
       28 76231 1 1 53 ARG HE   H   1.072  -5.096 -11.268 1.00 . A A . 431 ARG HE   1 1 
       28 76232 1 1 53 ARG HG2  H  -0.839  -6.520  -9.551 1.00 . A A . 431 ARG HG2  1 1 
       28 76233 1 1 53 ARG HG3  H  -0.718  -4.886 -10.205 1.00 . A A . 431 ARG HG3  1 1 
       28 76234 1 1 53 ARG HH11 H   2.223  -2.730  -9.845 1.00 . A A . 431 ARG HH11 1 1 
       28 76235 1 1 53 ARG HH12 H   3.918  -2.907 -10.150 1.00 . A A . 431 ARG HH12 1 1 
       28 76236 1 1 53 ARG HH21 H   3.667  -6.229 -11.111 1.00 . A A . 431 ARG HH21 1 1 
       28 76237 1 1 53 ARG HH22 H   4.736  -4.888 -10.869 1.00 . A A . 431 ARG HH22 1 1 
       28 76238 1 1 53 ARG N    N  -2.706  -5.466  -6.351 1.00 . A A . 431 ARG N    1 1 
       28 76239 1 1 53 ARG NE   N   1.603  -5.045 -10.446 1.00 . A A . 431 ARG NE   1 1 
       28 76240 1 1 53 ARG NH1  N   2.997  -3.295 -10.129 1.00 . A A . 431 ARG NH1  1 1 
       28 76241 1 1 53 ARG NH2  N   3.815  -5.276 -10.847 1.00 . A A . 431 ARG NH2  1 1 
       28 76242 1 1 53 ARG O    O  -0.370  -8.011  -6.803 1.00 . A A . 431 ARG O    1 1 
       28 76243 1 1 54 THR C    C   0.563  -8.225  -4.251 1.00 . A A . 432 THR C    1 1 
       28 76244 1 1 54 THR CA   C   1.041  -6.880  -4.805 1.00 . A A . 432 THR CA   1 1 
       28 76245 1 1 54 THR CB   C   1.356  -5.912  -3.663 1.00 . A A . 432 THR CB   1 1 
       28 76246 1 1 54 THR CG2  C   2.583  -6.407  -2.895 1.00 . A A . 432 THR CG2  1 1 
       28 76247 1 1 54 THR H    H  -0.288  -5.286  -5.386 1.00 . A A . 432 THR H    1 1 
       28 76248 1 1 54 THR HA   H   1.916  -7.016  -5.420 1.00 . A A . 432 THR HA   1 1 
       28 76249 1 1 54 THR HB   H   0.513  -5.860  -2.990 1.00 . A A . 432 THR HB   1 1 
       28 76250 1 1 54 THR HG1  H   0.991  -4.007  -3.809 1.00 . A A . 432 THR HG1  1 1 
       28 76251 1 1 54 THR HG21 H   3.257  -6.905  -3.576 1.00 . A A . 432 THR HG21 1 1 
       28 76252 1 1 54 THR HG22 H   3.086  -5.567  -2.440 1.00 . A A . 432 THR HG22 1 1 
       28 76253 1 1 54 THR HG23 H   2.272  -7.101  -2.127 1.00 . A A . 432 THR HG23 1 1 
       28 76254 1 1 54 THR N    N  -0.043  -6.215  -5.583 1.00 . A A . 432 THR N    1 1 
       28 76255 1 1 54 THR O    O   1.151  -9.257  -4.509 1.00 . A A . 432 THR O    1 1 
       28 76256 1 1 54 THR OG1  O   1.618  -4.622  -4.197 1.00 . A A . 432 THR OG1  1 1 
       28 76257 1 1 55 LEU C    C  -1.523 -10.426  -4.011 1.00 . A A . 433 LEU C    1 1 
       28 76258 1 1 55 LEU CA   C  -0.995  -9.504  -2.906 1.00 . A A . 433 LEU CA   1 1 
       28 76259 1 1 55 LEU CB   C  -2.125  -9.099  -1.960 1.00 . A A . 433 LEU CB   1 1 
       28 76260 1 1 55 LEU CD1  C  -1.975 -11.318  -0.826 1.00 . A A . 433 LEU CD1  1 1 
       28 76261 1 1 55 LEU CD2  C  -0.589  -9.406  -0.013 1.00 . A A . 433 LEU CD2  1 1 
       28 76262 1 1 55 LEU CG   C  -1.940  -9.803  -0.616 1.00 . A A . 433 LEU CG   1 1 
       28 76263 1 1 55 LEU H    H  -0.949  -7.381  -3.278 1.00 . A A . 433 LEU H    1 1 
       28 76264 1 1 55 LEU HA   H  -0.213  -9.997  -2.350 1.00 . A A . 433 LEU HA   1 1 
       28 76265 1 1 55 LEU HB2  H  -2.105  -8.028  -1.813 1.00 . A A . 433 LEU HB2  1 1 
       28 76266 1 1 55 LEU HB3  H  -3.074  -9.387  -2.388 1.00 . A A . 433 LEU HB3  1 1 
       28 76267 1 1 55 LEU HD11 H  -2.503 -11.541  -1.741 1.00 . A A . 433 LEU HD11 1 1 
       28 76268 1 1 55 LEU HD12 H  -0.967 -11.697  -0.891 1.00 . A A . 433 LEU HD12 1 1 
       28 76269 1 1 55 LEU HD13 H  -2.482 -11.785   0.005 1.00 . A A . 433 LEU HD13 1 1 
       28 76270 1 1 55 LEU HD21 H  -0.225  -8.516  -0.507 1.00 . A A . 433 LEU HD21 1 1 
       28 76271 1 1 55 LEU HD22 H  -0.710  -9.209   1.042 1.00 . A A . 433 LEU HD22 1 1 
       28 76272 1 1 55 LEU HD23 H   0.117 -10.210  -0.152 1.00 . A A . 433 LEU HD23 1 1 
       28 76273 1 1 55 LEU HG   H  -2.735  -9.514   0.056 1.00 . A A . 433 LEU HG   1 1 
       28 76274 1 1 55 LEU N    N  -0.493  -8.224  -3.482 1.00 . A A . 433 LEU N    1 1 
       28 76275 1 1 55 LEU O    O  -1.207 -11.598  -4.054 1.00 . A A . 433 LEU O    1 1 
       28 76276 1 1 56 LEU C    C  -1.733 -11.519  -6.700 1.00 . A A . 434 LEU C    1 1 
       28 76277 1 1 56 LEU CA   C  -2.869 -10.767  -5.999 1.00 . A A . 434 LEU CA   1 1 
       28 76278 1 1 56 LEU CB   C  -3.550  -9.799  -6.968 1.00 . A A . 434 LEU CB   1 1 
       28 76279 1 1 56 LEU CD1  C  -5.734 -10.614  -7.866 1.00 . A A . 434 LEU CD1  1 1 
       28 76280 1 1 56 LEU CD2  C  -3.916  -9.927  -9.435 1.00 . A A . 434 LEU CD2  1 1 
       28 76281 1 1 56 LEU CG   C  -4.221 -10.591  -8.091 1.00 . A A . 434 LEU CG   1 1 
       28 76282 1 1 56 LEU H    H  -2.571  -8.963  -4.853 1.00 . A A . 434 LEU H    1 1 
       28 76283 1 1 56 LEU HA   H  -3.593 -11.464  -5.606 1.00 . A A . 434 LEU HA   1 1 
       28 76284 1 1 56 LEU HB2  H  -4.294  -9.224  -6.437 1.00 . A A . 434 LEU HB2  1 1 
       28 76285 1 1 56 LEU HB3  H  -2.812  -9.134  -7.390 1.00 . A A . 434 LEU HB3  1 1 
       28 76286 1 1 56 LEU HD11 H  -5.948 -11.055  -6.904 1.00 . A A . 434 LEU HD11 1 1 
       28 76287 1 1 56 LEU HD12 H  -6.117  -9.605  -7.893 1.00 . A A . 434 LEU HD12 1 1 
       28 76288 1 1 56 LEU HD13 H  -6.205 -11.198  -8.643 1.00 . A A . 434 LEU HD13 1 1 
       28 76289 1 1 56 LEU HD21 H  -4.193  -8.884  -9.393 1.00 . A A . 434 LEU HD21 1 1 
       28 76290 1 1 56 LEU HD22 H  -2.860 -10.010  -9.647 1.00 . A A . 434 LEU HD22 1 1 
       28 76291 1 1 56 LEU HD23 H  -4.479 -10.418 -10.215 1.00 . A A . 434 LEU HD23 1 1 
       28 76292 1 1 56 LEU HG   H  -3.843 -11.603  -8.093 1.00 . A A . 434 LEU HG   1 1 
       28 76293 1 1 56 LEU N    N  -2.325  -9.910  -4.904 1.00 . A A . 434 LEU N    1 1 
       28 76294 1 1 56 LEU O    O  -1.834 -12.697  -6.977 1.00 . A A . 434 LEU O    1 1 
       28 76295 1 1 57 THR C    C   1.171 -12.494  -6.692 1.00 . A A . 435 THR C    1 1 
       28 76296 1 1 57 THR CA   C   0.489 -11.527  -7.662 1.00 . A A . 435 THR CA   1 1 
       28 76297 1 1 57 THR CB   C   1.444 -10.402  -8.061 1.00 . A A . 435 THR CB   1 1 
       28 76298 1 1 57 THR CG2  C   2.518 -10.951  -9.002 1.00 . A A . 435 THR CG2  1 1 
       28 76299 1 1 57 THR H    H  -0.587  -9.898  -6.750 1.00 . A A . 435 THR H    1 1 
       28 76300 1 1 57 THR HA   H   0.148 -12.051  -8.541 1.00 . A A . 435 THR HA   1 1 
       28 76301 1 1 57 THR HB   H   1.917 -10.001  -7.178 1.00 . A A . 435 THR HB   1 1 
       28 76302 1 1 57 THR HG1  H   0.729  -8.596  -8.157 1.00 . A A . 435 THR HG1  1 1 
       28 76303 1 1 57 THR HG21 H   2.119 -11.792  -9.549 1.00 . A A . 435 THR HG21 1 1 
       28 76304 1 1 57 THR HG22 H   2.816 -10.179  -9.695 1.00 . A A . 435 THR HG22 1 1 
       28 76305 1 1 57 THR HG23 H   3.373 -11.268  -8.426 1.00 . A A . 435 THR HG23 1 1 
       28 76306 1 1 57 THR N    N  -0.652 -10.847  -6.985 1.00 . A A . 435 THR N    1 1 
       28 76307 1 1 57 THR O    O   1.721 -13.503  -7.089 1.00 . A A . 435 THR O    1 1 
       28 76308 1 1 57 THR OG1  O   0.714  -9.375  -8.718 1.00 . A A . 435 THR OG1  1 1 
       28 76309 1 1 58 THR C    C   1.005 -14.418  -4.343 1.00 . A A . 436 THR C    1 1 
       28 76310 1 1 58 THR CA   C   1.780 -13.102  -4.428 1.00 . A A . 436 THR CA   1 1 
       28 76311 1 1 58 THR CB   C   1.710 -12.346  -3.099 1.00 . A A . 436 THR CB   1 1 
       28 76312 1 1 58 THR CG2  C   2.419 -13.155  -2.011 1.00 . A A . 436 THR CG2  1 1 
       28 76313 1 1 58 THR H    H   0.686 -11.379  -5.122 1.00 . A A . 436 THR H    1 1 
       28 76314 1 1 58 THR HA   H   2.808 -13.286  -4.696 1.00 . A A . 436 THR HA   1 1 
       28 76315 1 1 58 THR HB   H   0.678 -12.204  -2.819 1.00 . A A . 436 THR HB   1 1 
       28 76316 1 1 58 THR HG1  H   3.161 -11.213  -3.726 1.00 . A A . 436 THR HG1  1 1 
       28 76317 1 1 58 THR HG21 H   2.181 -14.202  -2.127 1.00 . A A . 436 THR HG21 1 1 
       28 76318 1 1 58 THR HG22 H   3.487 -13.017  -2.099 1.00 . A A . 436 THR HG22 1 1 
       28 76319 1 1 58 THR HG23 H   2.091 -12.817  -1.039 1.00 . A A . 436 THR HG23 1 1 
       28 76320 1 1 58 THR N    N   1.137 -12.197  -5.422 1.00 . A A . 436 THR N    1 1 
       28 76321 1 1 58 THR O    O   1.496 -15.461  -4.725 1.00 . A A . 436 THR O    1 1 
       28 76322 1 1 58 THR OG1  O   2.344 -11.083  -3.241 1.00 . A A . 436 THR OG1  1 1 
       28 76323 1 1 59 ALA C    C  -1.056 -16.314  -5.129 1.00 . A A . 437 ALA C    1 1 
       28 76324 1 1 59 ALA CA   C  -1.010 -15.632  -3.762 1.00 . A A . 437 ALA CA   1 1 
       28 76325 1 1 59 ALA CB   C  -2.407 -15.182  -3.334 1.00 . A A . 437 ALA CB   1 1 
       28 76326 1 1 59 ALA H    H  -0.589 -13.527  -3.560 1.00 . A A . 437 ALA H    1 1 
       28 76327 1 1 59 ALA HA   H  -0.591 -16.299  -3.025 1.00 . A A . 437 ALA HA   1 1 
       28 76328 1 1 59 ALA HB1  H  -2.345 -14.670  -2.385 1.00 . A A . 437 ALA HB1  1 1 
       28 76329 1 1 59 ALA HB2  H  -2.813 -14.512  -4.078 1.00 . A A . 437 ALA HB2  1 1 
       28 76330 1 1 59 ALA HB3  H  -3.050 -16.045  -3.236 1.00 . A A . 437 ALA HB3  1 1 
       28 76331 1 1 59 ALA N    N  -0.207 -14.378  -3.856 1.00 . A A . 437 ALA N    1 1 
       28 76332 1 1 59 ALA O    O  -0.954 -17.521  -5.233 1.00 . A A . 437 ALA O    1 1 
       28 76333 1 1 60 LEU C    C   0.068 -16.960  -7.749 1.00 . A A . 438 LEU C    1 1 
       28 76334 1 1 60 LEU CA   C  -1.226 -16.175  -7.532 1.00 . A A . 438 LEU CA   1 1 
       28 76335 1 1 60 LEU CB   C  -1.331 -15.014  -8.527 1.00 . A A . 438 LEU CB   1 1 
       28 76336 1 1 60 LEU CD1  C  -2.158 -16.657 -10.235 1.00 . A A . 438 LEU CD1  1 1 
       28 76337 1 1 60 LEU CD2  C  -1.358 -14.408 -10.958 1.00 . A A . 438 LEU CD2  1 1 
       28 76338 1 1 60 LEU CG   C  -1.144 -15.544  -9.956 1.00 . A A . 438 LEU CG   1 1 
       28 76339 1 1 60 LEU H    H  -1.264 -14.581  -6.084 1.00 . A A . 438 LEU H    1 1 
       28 76340 1 1 60 LEU HA   H  -2.081 -16.826  -7.627 1.00 . A A . 438 LEU HA   1 1 
       28 76341 1 1 60 LEU HB2  H  -2.304 -14.553  -8.438 1.00 . A A . 438 LEU HB2  1 1 
       28 76342 1 1 60 LEU HB3  H  -0.565 -14.286  -8.312 1.00 . A A . 438 LEU HB3  1 1 
       28 76343 1 1 60 LEU HD11 H  -2.974 -16.586  -9.531 1.00 . A A . 438 LEU HD11 1 1 
       28 76344 1 1 60 LEU HD12 H  -2.539 -16.553 -11.240 1.00 . A A . 438 LEU HD12 1 1 
       28 76345 1 1 60 LEU HD13 H  -1.675 -17.618 -10.130 1.00 . A A . 438 LEU HD13 1 1 
       28 76346 1 1 60 LEU HD21 H  -0.957 -13.491 -10.554 1.00 . A A . 438 LEU HD21 1 1 
       28 76347 1 1 60 LEU HD22 H  -0.854 -14.647 -11.883 1.00 . A A . 438 LEU HD22 1 1 
       28 76348 1 1 60 LEU HD23 H  -2.415 -14.287 -11.144 1.00 . A A . 438 LEU HD23 1 1 
       28 76349 1 1 60 LEU HG   H  -0.140 -15.936 -10.060 1.00 . A A . 438 LEU HG   1 1 
       28 76350 1 1 60 LEU N    N  -1.194 -15.554  -6.182 1.00 . A A . 438 LEU N    1 1 
       28 76351 1 1 60 LEU O    O   0.068 -18.023  -8.333 1.00 . A A . 438 LEU O    1 1 
       28 76352 1 1 61 ARG C    C   2.292 -18.626  -6.976 1.00 . A A . 439 ARG C    1 1 
       28 76353 1 1 61 ARG CA   C   2.464 -17.179  -7.443 1.00 . A A . 439 ARG CA   1 1 
       28 76354 1 1 61 ARG CB   C   3.463 -16.437  -6.553 1.00 . A A . 439 ARG CB   1 1 
       28 76355 1 1 61 ARG CD   C   5.773 -15.485  -6.588 1.00 . A A . 439 ARG CD   1 1 
       28 76356 1 1 61 ARG CG   C   4.875 -16.605  -7.118 1.00 . A A . 439 ARG CG   1 1 
       28 76357 1 1 61 ARG CZ   C   8.155 -15.714  -6.958 1.00 . A A . 439 ARG CZ   1 1 
       28 76358 1 1 61 ARG H    H   1.153 -15.591  -6.796 1.00 . A A . 439 ARG H    1 1 
       28 76359 1 1 61 ARG HA   H   2.782 -17.146  -8.473 1.00 . A A . 439 ARG HA   1 1 
       28 76360 1 1 61 ARG HB2  H   3.208 -15.388  -6.524 1.00 . A A . 439 ARG HB2  1 1 
       28 76361 1 1 61 ARG HB3  H   3.426 -16.845  -5.554 1.00 . A A . 439 ARG HB3  1 1 
       28 76362 1 1 61 ARG HD2  H   5.873 -14.703  -7.327 1.00 . A A . 439 ARG HD2  1 1 
       28 76363 1 1 61 ARG HD3  H   5.375 -15.087  -5.667 1.00 . A A . 439 ARG HD3  1 1 
       28 76364 1 1 61 ARG HE   H   7.153 -16.880  -5.702 1.00 . A A . 439 ARG HE   1 1 
       28 76365 1 1 61 ARG HG2  H   5.273 -17.562  -6.814 1.00 . A A . 439 ARG HG2  1 1 
       28 76366 1 1 61 ARG HG3  H   4.840 -16.555  -8.196 1.00 . A A . 439 ARG HG3  1 1 
       28 76367 1 1 61 ARG HH11 H   7.220 -15.471  -8.712 1.00 . A A . 439 ARG HH11 1 1 
       28 76368 1 1 61 ARG HH12 H   8.905 -15.071  -8.699 1.00 . A A . 439 ARG HH12 1 1 
       28 76369 1 1 61 ARG HH21 H   9.339 -15.861  -5.350 1.00 . A A . 439 ARG HH21 1 1 
       28 76370 1 1 61 ARG HH22 H  10.105 -15.292  -6.796 1.00 . A A . 439 ARG HH22 1 1 
       28 76371 1 1 61 ARG N    N   1.174 -16.449  -7.272 1.00 . A A . 439 ARG N    1 1 
       28 76372 1 1 61 ARG NE   N   7.088 -16.136  -6.335 1.00 . A A . 439 ARG NE   1 1 
       28 76373 1 1 61 ARG NH1  N   8.089 -15.393  -8.221 1.00 . A A . 439 ARG NH1  1 1 
       28 76374 1 1 61 ARG NH2  N   9.288 -15.615  -6.319 1.00 . A A . 439 ARG NH2  1 1 
       28 76375 1 1 61 ARG O    O   2.748 -19.555  -7.611 1.00 . A A . 439 ARG O    1 1 
       28 76376 1 1 62 HIS C    C   0.654 -20.999  -6.473 1.00 . A A . 440 HIS C    1 1 
       28 76377 1 1 62 HIS CA   C   1.377 -20.202  -5.385 1.00 . A A . 440 HIS CA   1 1 
       28 76378 1 1 62 HIS CB   C   0.489 -20.032  -4.149 1.00 . A A . 440 HIS CB   1 1 
       28 76379 1 1 62 HIS CD2  C  -0.979 -22.093  -3.440 1.00 . A A . 440 HIS CD2  1 1 
       28 76380 1 1 62 HIS CE1  C   0.585 -23.304  -2.558 1.00 . A A . 440 HIS CE1  1 1 
       28 76381 1 1 62 HIS CG   C   0.188 -21.382  -3.558 1.00 . A A . 440 HIS CG   1 1 
       28 76382 1 1 62 HIS H    H   1.234 -18.055  -5.396 1.00 . A A . 440 HIS H    1 1 
       28 76383 1 1 62 HIS HA   H   2.308 -20.675  -5.117 1.00 . A A . 440 HIS HA   1 1 
       28 76384 1 1 62 HIS HB2  H   1.001 -19.424  -3.419 1.00 . A A . 440 HIS HB2  1 1 
       28 76385 1 1 62 HIS HB3  H  -0.435 -19.548  -4.433 1.00 . A A . 440 HIS HB3  1 1 
       28 76386 1 1 62 HIS HD1  H   2.124 -21.950  -2.912 1.00 . A A . 440 HIS HD1  1 1 
       28 76387 1 1 62 HIS HD2  H  -1.948 -21.762  -3.785 1.00 . A A . 440 HIS HD2  1 1 
       28 76388 1 1 62 HIS HE1  H   1.110 -24.112  -2.070 1.00 . A A . 440 HIS HE1  1 1 
       28 76389 1 1 62 HIS N    N   1.610 -18.819  -5.880 1.00 . A A . 440 HIS N    1 1 
       28 76390 1 1 62 HIS ND1  N   1.173 -22.174  -2.988 1.00 . A A . 440 HIS ND1  1 1 
       28 76391 1 1 62 HIS NE2  N  -0.728 -23.307  -2.808 1.00 . A A . 440 HIS NE2  1 1 
       28 76392 1 1 62 HIS O    O   0.796 -22.200  -6.586 1.00 . A A . 440 HIS O    1 1 
       28 76393 1 1 63 THR C    C  -0.640 -20.203  -9.687 1.00 . A A . 441 THR C    1 1 
       28 76394 1 1 63 THR CA   C  -0.840 -20.999  -8.394 1.00 . A A . 441 THR CA   1 1 
       28 76395 1 1 63 THR CB   C  -2.314 -20.982  -7.977 1.00 . A A . 441 THR CB   1 1 
       28 76396 1 1 63 THR CG2  C  -2.466 -21.573  -6.574 1.00 . A A . 441 THR CG2  1 1 
       28 76397 1 1 63 THR H    H  -0.191 -19.348  -7.178 1.00 . A A . 441 THR H    1 1 
       28 76398 1 1 63 THR HA   H  -0.496 -22.014  -8.512 1.00 . A A . 441 THR HA   1 1 
       28 76399 1 1 63 THR HB   H  -2.892 -21.568  -8.675 1.00 . A A . 441 THR HB   1 1 
       28 76400 1 1 63 THR HG1  H  -3.659 -19.636  -8.381 1.00 . A A . 441 THR HG1  1 1 
       28 76401 1 1 63 THR HG21 H  -1.823 -21.042  -5.887 1.00 . A A . 441 THR HG21 1 1 
       28 76402 1 1 63 THR HG22 H  -3.493 -21.479  -6.253 1.00 . A A . 441 THR HG22 1 1 
       28 76403 1 1 63 THR HG23 H  -2.190 -22.617  -6.592 1.00 . A A . 441 THR HG23 1 1 
       28 76404 1 1 63 THR N    N  -0.108 -20.319  -7.288 1.00 . A A . 441 THR N    1 1 
       28 76405 1 1 63 THR O    O  -1.587 -19.840 -10.357 1.00 . A A . 441 THR O    1 1 
       28 76406 1 1 63 THR OG1  O  -2.787 -19.641  -7.979 1.00 . A A . 441 THR OG1  1 1 
       28 76407 1 1 64 GLN C    C   0.022 -19.559 -12.438 1.00 . A A . 442 GLN C    1 1 
       28 76408 1 1 64 GLN CA   C   0.891 -19.117 -11.255 1.00 . A A . 442 GLN CA   1 1 
       28 76409 1 1 64 GLN CB   C   2.367 -19.391 -11.547 1.00 . A A . 442 GLN CB   1 1 
       28 76410 1 1 64 GLN CD   C   3.800 -21.379 -11.054 1.00 . A A . 442 GLN CD   1 1 
       28 76411 1 1 64 GLN CG   C   2.566 -20.885 -11.812 1.00 . A A . 442 GLN CG   1 1 
       28 76412 1 1 64 GLN H    H   1.330 -20.203  -9.450 1.00 . A A . 442 GLN H    1 1 
       28 76413 1 1 64 GLN HA   H   0.752 -18.067 -11.062 1.00 . A A . 442 GLN HA   1 1 
       28 76414 1 1 64 GLN HB2  H   2.673 -18.826 -12.416 1.00 . A A . 442 GLN HB2  1 1 
       28 76415 1 1 64 GLN HB3  H   2.963 -19.097 -10.696 1.00 . A A . 442 GLN HB3  1 1 
       28 76416 1 1 64 GLN HE21 H   4.121 -22.901 -12.287 1.00 . A A . 442 GLN HE21 1 1 
       28 76417 1 1 64 GLN HE22 H   5.226 -22.758 -11.006 1.00 . A A . 442 GLN HE22 1 1 
       28 76418 1 1 64 GLN HG2  H   1.696 -21.430 -11.478 1.00 . A A . 442 GLN HG2  1 1 
       28 76419 1 1 64 GLN HG3  H   2.708 -21.048 -12.870 1.00 . A A . 442 GLN HG3  1 1 
       28 76420 1 1 64 GLN N    N   0.593 -19.911 -10.023 1.00 . A A . 442 GLN N    1 1 
       28 76421 1 1 64 GLN NE2  N   4.436 -22.433 -11.485 1.00 . A A . 442 GLN NE2  1 1 
       28 76422 1 1 64 GLN O    O   0.018 -20.712 -12.824 1.00 . A A . 442 GLN O    1 1 
       28 76423 1 1 64 GLN OE1  O   4.190 -20.797 -10.060 1.00 . A A . 442 GLN OE1  1 1 
       28 76424 1 1 65 GLY C    C  -2.974 -19.365 -13.681 1.00 . A A . 443 GLY C    1 1 
       28 76425 1 1 65 GLY CA   C  -1.575 -18.998 -14.176 1.00 . A A . 443 GLY CA   1 1 
       28 76426 1 1 65 GLY H    H  -0.684 -17.721 -12.688 1.00 . A A . 443 GLY H    1 1 
       28 76427 1 1 65 GLY HA2  H  -1.639 -18.151 -14.844 1.00 . A A . 443 GLY HA2  1 1 
       28 76428 1 1 65 GLY HA3  H  -1.149 -19.838 -14.700 1.00 . A A . 443 GLY HA3  1 1 
       28 76429 1 1 65 GLY N    N  -0.708 -18.644 -13.016 1.00 . A A . 443 GLY N    1 1 
       28 76430 1 1 65 GLY O    O  -3.968 -19.003 -14.279 1.00 . A A . 443 GLY O    1 1 
       28 76431 1 1 66 HIS C    C  -5.253 -19.223 -11.812 1.00 . A A . 444 HIS C    1 1 
       28 76432 1 1 66 HIS CA   C  -4.403 -20.470 -12.070 1.00 . A A . 444 HIS CA   1 1 
       28 76433 1 1 66 HIS CB   C  -4.117 -21.204 -10.759 1.00 . A A . 444 HIS CB   1 1 
       28 76434 1 1 66 HIS CD2  C  -6.112 -22.845 -11.245 1.00 . A A . 444 HIS CD2  1 1 
       28 76435 1 1 66 HIS CE1  C  -5.326 -24.600 -10.245 1.00 . A A . 444 HIS CE1  1 1 
       28 76436 1 1 66 HIS CG   C  -4.890 -22.494 -10.726 1.00 . A A . 444 HIS CG   1 1 
       28 76437 1 1 66 HIS H    H  -2.252 -20.367 -12.127 1.00 . A A . 444 HIS H    1 1 
       28 76438 1 1 66 HIS HA   H  -4.902 -21.132 -12.760 1.00 . A A . 444 HIS HA   1 1 
       28 76439 1 1 66 HIS HB2  H  -3.060 -21.416 -10.689 1.00 . A A . 444 HIS HB2  1 1 
       28 76440 1 1 66 HIS HB3  H  -4.416 -20.585  -9.927 1.00 . A A . 444 HIS HB3  1 1 
       28 76441 1 1 66 HIS HD1  H  -3.553 -23.709  -9.619 1.00 . A A . 444 HIS HD1  1 1 
       28 76442 1 1 66 HIS HD2  H  -6.761 -22.189 -11.804 1.00 . A A . 444 HIS HD2  1 1 
       28 76443 1 1 66 HIS HE1  H  -5.221 -25.601  -9.853 1.00 . A A . 444 HIS HE1  1 1 
       28 76444 1 1 66 HIS N    N  -3.064 -20.082 -12.595 1.00 . A A . 444 HIS N    1 1 
       28 76445 1 1 66 HIS ND1  N  -4.407 -23.629 -10.092 1.00 . A A . 444 HIS ND1  1 1 
       28 76446 1 1 66 HIS NE2  N  -6.385 -24.175 -10.940 1.00 . A A . 444 HIS NE2  1 1 
       28 76447 1 1 66 HIS O    O  -6.359 -19.106 -12.300 1.00 . A A . 444 HIS O    1 1 
       28 76448 1 1 67 LYS C    C  -6.752 -17.364  -9.911 1.00 . A A . 445 LYS C    1 1 
       28 76449 1 1 67 LYS CA   C  -5.509 -17.036 -10.747 1.00 . A A . 445 LYS CA   1 1 
       28 76450 1 1 67 LYS CB   C  -5.910 -16.446 -12.105 1.00 . A A . 445 LYS CB   1 1 
       28 76451 1 1 67 LYS CD   C  -5.843 -14.391 -13.528 1.00 . A A . 445 LYS CD   1 1 
       28 76452 1 1 67 LYS CE   C  -6.312 -12.941 -13.389 1.00 . A A . 445 LYS CE   1 1 
       28 76453 1 1 67 LYS CG   C  -5.537 -14.963 -12.142 1.00 . A A . 445 LYS CG   1 1 
       28 76454 1 1 67 LYS H    H  -3.845 -18.408 -10.671 1.00 . A A . 445 LYS H    1 1 
       28 76455 1 1 67 LYS HA   H  -4.882 -16.335 -10.217 1.00 . A A . 445 LYS HA   1 1 
       28 76456 1 1 67 LYS HB2  H  -5.388 -16.970 -12.893 1.00 . A A . 445 LYS HB2  1 1 
       28 76457 1 1 67 LYS HB3  H  -6.975 -16.552 -12.244 1.00 . A A . 445 LYS HB3  1 1 
       28 76458 1 1 67 LYS HD2  H  -4.950 -14.425 -14.136 1.00 . A A . 445 LYS HD2  1 1 
       28 76459 1 1 67 LYS HD3  H  -6.619 -14.976 -13.996 1.00 . A A . 445 LYS HD3  1 1 
       28 76460 1 1 67 LYS HE2  H  -7.198 -12.892 -12.770 1.00 . A A . 445 LYS HE2  1 1 
       28 76461 1 1 67 LYS HE3  H  -5.526 -12.330 -12.972 1.00 . A A . 445 LYS HE3  1 1 
       28 76462 1 1 67 LYS HG2  H  -6.112 -14.429 -11.398 1.00 . A A . 445 LYS HG2  1 1 
       28 76463 1 1 67 LYS HG3  H  -4.484 -14.850 -11.933 1.00 . A A . 445 LYS HG3  1 1 
       28 76464 1 1 67 LYS HZ1  H  -7.267 -13.183 -15.222 1.00 . A A . 445 LYS HZ1  1 1 
       28 76465 1 1 67 LYS HZ2  H  -7.065 -11.562 -14.753 1.00 . A A . 445 LYS HZ2  1 1 
       28 76466 1 1 67 LYS HZ3  H  -5.739 -12.449 -15.328 1.00 . A A . 445 LYS HZ3  1 1 
       28 76467 1 1 67 LYS N    N  -4.740 -18.287 -11.050 1.00 . A A . 445 LYS N    1 1 
       28 76468 1 1 67 LYS NZ   N  -6.619 -12.501 -14.778 1.00 . A A . 445 LYS NZ   1 1 
       28 76469 1 1 67 LYS O    O  -6.842 -17.007  -8.754 1.00 . A A . 445 LYS O    1 1 
       28 76470 1 1 68 GLN C    C  -8.566 -19.058  -8.389 1.00 . A A . 446 GLN C    1 1 
       28 76471 1 1 68 GLN CA   C  -8.941 -18.392  -9.717 1.00 . A A . 446 GLN CA   1 1 
       28 76472 1 1 68 GLN CB   C  -9.703 -19.371 -10.612 1.00 . A A . 446 GLN CB   1 1 
       28 76473 1 1 68 GLN CD   C -11.701 -20.871 -10.668 1.00 . A A . 446 GLN CD   1 1 
       28 76474 1 1 68 GLN CG   C -11.093 -19.623 -10.025 1.00 . A A . 446 GLN CG   1 1 
       28 76475 1 1 68 GLN H    H  -7.619 -18.324 -11.419 1.00 . A A . 446 GLN H    1 1 
       28 76476 1 1 68 GLN HA   H  -9.538 -17.512  -9.542 1.00 . A A . 446 GLN HA   1 1 
       28 76477 1 1 68 GLN HB2  H  -9.799 -18.952 -11.602 1.00 . A A . 446 GLN HB2  1 1 
       28 76478 1 1 68 GLN HB3  H  -9.163 -20.305 -10.666 1.00 . A A . 446 GLN HB3  1 1 
       28 76479 1 1 68 GLN HE21 H -10.983 -22.104  -9.288 1.00 . A A . 446 GLN HE21 1 1 
       28 76480 1 1 68 GLN HE22 H -11.896 -22.841 -10.515 1.00 . A A . 446 GLN HE22 1 1 
       28 76481 1 1 68 GLN HG2  H -11.012 -19.770  -8.957 1.00 . A A . 446 GLN HG2  1 1 
       28 76482 1 1 68 GLN HG3  H -11.728 -18.772 -10.224 1.00 . A A . 446 GLN HG3  1 1 
       28 76483 1 1 68 GLN N    N  -7.710 -18.043 -10.485 1.00 . A A . 446 GLN N    1 1 
       28 76484 1 1 68 GLN NE2  N -11.511 -22.036 -10.111 1.00 . A A . 446 GLN NE2  1 1 
       28 76485 1 1 68 GLN O    O  -9.163 -18.800  -7.364 1.00 . A A . 446 GLN O    1 1 
       28 76486 1 1 68 GLN OE1  O -12.356 -20.786 -11.688 1.00 . A A . 446 GLN OE1  1 1 
       28 76487 1 1 69 GLU C    C  -6.848 -19.530  -6.067 1.00 . A A . 447 GLU C    1 1 
       28 76488 1 1 69 GLU CA   C  -7.162 -20.580  -7.134 1.00 . A A . 447 GLU CA   1 1 
       28 76489 1 1 69 GLU CB   C  -5.902 -21.369  -7.498 1.00 . A A . 447 GLU CB   1 1 
       28 76490 1 1 69 GLU CD   C  -6.777 -23.584  -6.741 1.00 . A A . 447 GLU CD   1 1 
       28 76491 1 1 69 GLU CG   C  -5.711 -22.514  -6.501 1.00 . A A . 447 GLU CG   1 1 
       28 76492 1 1 69 GLU H    H  -7.101 -20.100  -9.234 1.00 . A A . 447 GLU H    1 1 
       28 76493 1 1 69 GLU HA   H  -7.933 -21.251  -6.790 1.00 . A A . 447 GLU HA   1 1 
       28 76494 1 1 69 GLU HB2  H  -6.006 -21.772  -8.495 1.00 . A A . 447 GLU HB2  1 1 
       28 76495 1 1 69 GLU HB3  H  -5.045 -20.715  -7.461 1.00 . A A . 447 GLU HB3  1 1 
       28 76496 1 1 69 GLU HG2  H  -4.728 -22.945  -6.634 1.00 . A A . 447 GLU HG2  1 1 
       28 76497 1 1 69 GLU HG3  H  -5.804 -22.135  -5.494 1.00 . A A . 447 GLU HG3  1 1 
       28 76498 1 1 69 GLU N    N  -7.574 -19.908  -8.399 1.00 . A A . 447 GLU N    1 1 
       28 76499 1 1 69 GLU O    O  -7.159 -19.701  -4.904 1.00 . A A . 447 GLU O    1 1 
       28 76500 1 1 69 GLU OE1  O  -6.730 -24.216  -7.784 1.00 . A A . 447 GLU OE1  1 1 
       28 76501 1 1 69 GLU OE2  O  -7.623 -23.753  -5.877 1.00 . A A . 447 GLU OE2  1 1 
       28 76502 1 1 70 ALA C    C  -7.183 -16.939  -4.729 1.00 . A A . 448 ALA C    1 1 
       28 76503 1 1 70 ALA CA   C  -5.913 -17.379  -5.462 1.00 . A A . 448 ALA CA   1 1 
       28 76504 1 1 70 ALA CB   C  -5.344 -16.226  -6.290 1.00 . A A . 448 ALA CB   1 1 
       28 76505 1 1 70 ALA H    H  -6.002 -18.324  -7.397 1.00 . A A . 448 ALA H    1 1 
       28 76506 1 1 70 ALA HA   H  -5.173 -17.733  -4.762 1.00 . A A . 448 ALA HA   1 1 
       28 76507 1 1 70 ALA HB1  H  -4.631 -16.613  -7.003 1.00 . A A . 448 ALA HB1  1 1 
       28 76508 1 1 70 ALA HB2  H  -6.147 -15.730  -6.815 1.00 . A A . 448 ALA HB2  1 1 
       28 76509 1 1 70 ALA HB3  H  -4.853 -15.521  -5.635 1.00 . A A . 448 ALA HB3  1 1 
       28 76510 1 1 70 ALA N    N  -6.241 -18.443  -6.454 1.00 . A A . 448 ALA N    1 1 
       28 76511 1 1 70 ALA O    O  -7.128 -16.403  -3.639 1.00 . A A . 448 ALA O    1 1 
       28 76512 1 1 71 ALA C    C  -9.657 -17.325  -3.233 1.00 . A A . 449 ALA C    1 1 
       28 76513 1 1 71 ALA CA   C  -9.601 -16.756  -4.654 1.00 . A A . 449 ALA CA   1 1 
       28 76514 1 1 71 ALA CB   C -10.710 -17.368  -5.511 1.00 . A A . 449 ALA CB   1 1 
       28 76515 1 1 71 ALA H    H  -8.351 -17.596  -6.196 1.00 . A A . 449 ALA H    1 1 
       28 76516 1 1 71 ALA HA   H  -9.695 -15.681  -4.640 1.00 . A A . 449 ALA HA   1 1 
       28 76517 1 1 71 ALA HB1  H -10.466 -17.249  -6.556 1.00 . A A . 449 ALA HB1  1 1 
       28 76518 1 1 71 ALA HB2  H -10.804 -18.420  -5.282 1.00 . A A . 449 ALA HB2  1 1 
       28 76519 1 1 71 ALA HB3  H -11.644 -16.869  -5.301 1.00 . A A . 449 ALA HB3  1 1 
       28 76520 1 1 71 ALA N    N  -8.328 -17.162  -5.318 1.00 . A A . 449 ALA N    1 1 
       28 76521 1 1 71 ALA O    O  -9.734 -16.597  -2.264 1.00 . A A . 449 ALA O    1 1 
       28 76522 1 1 72 ARG C    C  -8.436 -18.856  -0.943 1.00 . A A . 450 ARG C    1 1 
       28 76523 1 1 72 ARG CA   C  -9.672 -19.248  -1.756 1.00 . A A . 450 ARG CA   1 1 
       28 76524 1 1 72 ARG CB   C  -9.683 -20.754  -2.022 1.00 . A A . 450 ARG CB   1 1 
       28 76525 1 1 72 ARG CD   C  -9.799 -22.942  -0.820 1.00 . A A . 450 ARG CD   1 1 
       28 76526 1 1 72 ARG CG   C -10.261 -21.484  -0.809 1.00 . A A . 450 ARG CG   1 1 
       28 76527 1 1 72 ARG CZ   C -11.305 -24.837  -0.885 1.00 . A A . 450 ARG CZ   1 1 
       28 76528 1 1 72 ARG H    H  -9.559 -19.188  -3.906 1.00 . A A . 450 ARG H    1 1 
       28 76529 1 1 72 ARG HA   H -10.573 -18.958  -1.239 1.00 . A A . 450 ARG HA   1 1 
       28 76530 1 1 72 ARG HB2  H -10.290 -20.961  -2.892 1.00 . A A . 450 ARG HB2  1 1 
       28 76531 1 1 72 ARG HB3  H  -8.674 -21.096  -2.199 1.00 . A A . 450 ARG HB3  1 1 
       28 76532 1 1 72 ARG HD2  H  -8.913 -23.049  -1.432 1.00 . A A . 450 ARG HD2  1 1 
       28 76533 1 1 72 ARG HD3  H  -9.607 -23.285   0.184 1.00 . A A . 450 ARG HD3  1 1 
       28 76534 1 1 72 ARG HE   H -11.406 -23.349  -2.194 1.00 . A A . 450 ARG HE   1 1 
       28 76535 1 1 72 ARG HG2  H  -9.918 -21.003   0.097 1.00 . A A . 450 ARG HG2  1 1 
       28 76536 1 1 72 ARG HG3  H -11.340 -21.450  -0.848 1.00 . A A . 450 ARG HG3  1 1 
       28 76537 1 1 72 ARG HH11 H -12.417 -23.988   0.547 1.00 . A A . 450 ARG HH11 1 1 
       28 76538 1 1 72 ARG HH12 H -12.378 -25.719   0.558 1.00 . A A . 450 ARG HH12 1 1 
       28 76539 1 1 72 ARG HH21 H -10.280 -25.952  -2.193 1.00 . A A . 450 ARG HH21 1 1 
       28 76540 1 1 72 ARG HH22 H -11.168 -26.832  -0.995 1.00 . A A . 450 ARG HH22 1 1 
       28 76541 1 1 72 ARG N    N  -9.620 -18.623  -3.108 1.00 . A A . 450 ARG N    1 1 
       28 76542 1 1 72 ARG NE   N -10.935 -23.702  -1.410 1.00 . A A . 450 ARG NE   1 1 
       28 76543 1 1 72 ARG NH1  N -12.095 -24.849   0.155 1.00 . A A . 450 ARG NH1  1 1 
       28 76544 1 1 72 ARG NH2  N -10.885 -25.961  -1.397 1.00 . A A . 450 ARG NH2  1 1 
       28 76545 1 1 72 ARG O    O  -8.519 -18.577   0.237 1.00 . A A . 450 ARG O    1 1 
       28 76546 1 1 73 LEU C    C  -6.212 -17.102  -0.154 1.00 . A A . 451 LEU C    1 1 
       28 76547 1 1 73 LEU CA   C  -6.046 -18.468  -0.826 1.00 . A A . 451 LEU CA   1 1 
       28 76548 1 1 73 LEU CB   C  -4.955 -18.408  -1.897 1.00 . A A . 451 LEU CB   1 1 
       28 76549 1 1 73 LEU CD1  C  -4.075 -20.178  -3.425 1.00 . A A . 451 LEU CD1  1 1 
       28 76550 1 1 73 LEU CD2  C  -2.848 -19.622  -1.323 1.00 . A A . 451 LEU CD2  1 1 
       28 76551 1 1 73 LEU CG   C  -4.232 -19.753  -1.964 1.00 . A A . 451 LEU CG   1 1 
       28 76552 1 1 73 LEU H    H  -7.242 -19.068  -2.515 1.00 . A A . 451 LEU H    1 1 
       28 76553 1 1 73 LEU HA   H  -5.803 -19.221  -0.095 1.00 . A A . 451 LEU HA   1 1 
       28 76554 1 1 73 LEU HB2  H  -5.403 -18.190  -2.856 1.00 . A A . 451 LEU HB2  1 1 
       28 76555 1 1 73 LEU HB3  H  -4.247 -17.633  -1.646 1.00 . A A . 451 LEU HB3  1 1 
       28 76556 1 1 73 LEU HD11 H  -4.957 -19.893  -3.980 1.00 . A A . 451 LEU HD11 1 1 
       28 76557 1 1 73 LEU HD12 H  -3.211 -19.690  -3.851 1.00 . A A . 451 LEU HD12 1 1 
       28 76558 1 1 73 LEU HD13 H  -3.946 -21.248  -3.479 1.00 . A A . 451 LEU HD13 1 1 
       28 76559 1 1 73 LEU HD21 H  -2.717 -18.616  -0.952 1.00 . A A . 451 LEU HD21 1 1 
       28 76560 1 1 73 LEU HD22 H  -2.764 -20.321  -0.503 1.00 . A A . 451 LEU HD22 1 1 
       28 76561 1 1 73 LEU HD23 H  -2.088 -19.836  -2.059 1.00 . A A . 451 LEU HD23 1 1 
       28 76562 1 1 73 LEU HG   H  -4.807 -20.498  -1.434 1.00 . A A . 451 LEU HG   1 1 
       28 76563 1 1 73 LEU N    N  -7.288 -18.837  -1.564 1.00 . A A . 451 LEU N    1 1 
       28 76564 1 1 73 LEU O    O  -5.634 -16.837   0.883 1.00 . A A . 451 LEU O    1 1 
       28 76565 1 1 74 LEU C    C  -8.592 -14.766   0.483 1.00 . A A . 452 LEU C    1 1 
       28 76566 1 1 74 LEU CA   C  -7.190 -14.885  -0.124 1.00 . A A . 452 LEU CA   1 1 
       28 76567 1 1 74 LEU CB   C  -7.028 -13.898  -1.282 1.00 . A A . 452 LEU CB   1 1 
       28 76568 1 1 74 LEU CD1  C  -5.762 -13.780  -3.433 1.00 . A A . 452 LEU CD1  1 1 
       28 76569 1 1 74 LEU CD2  C  -4.649 -13.134  -1.293 1.00 . A A . 452 LEU CD2  1 1 
       28 76570 1 1 74 LEU CG   C  -5.659 -14.087  -1.937 1.00 . A A . 452 LEU CG   1 1 
       28 76571 1 1 74 LEU H    H  -7.448 -16.464  -1.571 1.00 . A A . 452 LEU H    1 1 
       28 76572 1 1 74 LEU HA   H  -6.437 -14.697   0.625 1.00 . A A . 452 LEU HA   1 1 
       28 76573 1 1 74 LEU HB2  H  -7.805 -14.072  -2.013 1.00 . A A . 452 LEU HB2  1 1 
       28 76574 1 1 74 LEU HB3  H  -7.108 -12.889  -0.907 1.00 . A A . 452 LEU HB3  1 1 
       28 76575 1 1 74 LEU HD11 H  -6.802 -13.699  -3.712 1.00 . A A . 452 LEU HD11 1 1 
       28 76576 1 1 74 LEU HD12 H  -5.259 -12.849  -3.644 1.00 . A A . 452 LEU HD12 1 1 
       28 76577 1 1 74 LEU HD13 H  -5.300 -14.576  -3.996 1.00 . A A . 452 LEU HD13 1 1 
       28 76578 1 1 74 LEU HD21 H  -5.154 -12.231  -0.983 1.00 . A A . 452 LEU HD21 1 1 
       28 76579 1 1 74 LEU HD22 H  -4.203 -13.611  -0.433 1.00 . A A . 452 LEU HD22 1 1 
       28 76580 1 1 74 LEU HD23 H  -3.880 -12.889  -2.009 1.00 . A A . 452 LEU HD23 1 1 
       28 76581 1 1 74 LEU HG   H  -5.330 -15.108  -1.802 1.00 . A A . 452 LEU HG   1 1 
       28 76582 1 1 74 LEU N    N  -6.993 -16.232  -0.734 1.00 . A A . 452 LEU N    1 1 
       28 76583 1 1 74 LEU O    O  -9.041 -13.688   0.819 1.00 . A A . 452 LEU O    1 1 
       28 76584 1 1 75 GLY C    C -11.506 -14.794   0.417 1.00 . A A . 453 GLY C    1 1 
       28 76585 1 1 75 GLY CA   C -10.665 -15.794   1.210 1.00 . A A . 453 GLY CA   1 1 
       28 76586 1 1 75 GLY H    H  -8.921 -16.724   0.350 1.00 . A A . 453 GLY H    1 1 
       28 76587 1 1 75 GLY HA2  H -11.123 -16.771   1.164 1.00 . A A . 453 GLY HA2  1 1 
       28 76588 1 1 75 GLY HA3  H -10.604 -15.472   2.236 1.00 . A A . 453 GLY HA3  1 1 
       28 76589 1 1 75 GLY N    N  -9.293 -15.861   0.627 1.00 . A A . 453 GLY N    1 1 
       28 76590 1 1 75 GLY O    O -12.232 -13.995   0.974 1.00 . A A . 453 GLY O    1 1 
       28 76591 1 1 76 TRP C    C -13.294 -14.621  -2.479 1.00 . A A . 454 TRP C    1 1 
       28 76592 1 1 76 TRP CA   C -12.188 -13.879  -1.722 1.00 . A A . 454 TRP CA   1 1 
       28 76593 1 1 76 TRP CB   C -11.169 -13.298  -2.707 1.00 . A A . 454 TRP CB   1 1 
       28 76594 1 1 76 TRP CD1  C -10.344 -11.867  -0.777 1.00 . A A . 454 TRP CD1  1 1 
       28 76595 1 1 76 TRP CD2  C  -9.839 -10.994  -2.792 1.00 . A A . 454 TRP CD2  1 1 
       28 76596 1 1 76 TRP CE2  C  -9.324 -10.098  -1.811 1.00 . A A . 454 TRP CE2  1 1 
       28 76597 1 1 76 TRP CE3  C  -9.651 -10.673  -4.161 1.00 . A A . 454 TRP CE3  1 1 
       28 76598 1 1 76 TRP CG   C -10.485 -12.107  -2.106 1.00 . A A . 454 TRP CG   1 1 
       28 76599 1 1 76 TRP CH2  C  -8.464  -8.617  -3.541 1.00 . A A . 454 TRP CH2  1 1 
       28 76600 1 1 76 TRP CZ2  C  -8.643  -8.922  -2.176 1.00 . A A . 454 TRP CZ2  1 1 
       28 76601 1 1 76 TRP CZ3  C  -8.968  -9.490  -4.533 1.00 . A A . 454 TRP CZ3  1 1 
       28 76602 1 1 76 TRP H    H -10.807 -15.479  -1.304 1.00 . A A . 454 TRP H    1 1 
       28 76603 1 1 76 TRP HA   H -12.605 -13.092  -1.116 1.00 . A A . 454 TRP HA   1 1 
       28 76604 1 1 76 TRP HB2  H -10.432 -14.051  -2.944 1.00 . A A . 454 TRP HB2  1 1 
       28 76605 1 1 76 TRP HB3  H -11.678 -12.999  -3.612 1.00 . A A . 454 TRP HB3  1 1 
       28 76606 1 1 76 TRP HD1  H -10.711 -12.500   0.016 1.00 . A A . 454 TRP HD1  1 1 
       28 76607 1 1 76 TRP HE1  H  -9.430 -10.277   0.262 1.00 . A A . 454 TRP HE1  1 1 
       28 76608 1 1 76 TRP HE3  H -10.033 -11.335  -4.924 1.00 . A A . 454 TRP HE3  1 1 
       28 76609 1 1 76 TRP HH2  H  -7.943  -7.715  -3.829 1.00 . A A . 454 TRP HH2  1 1 
       28 76610 1 1 76 TRP HZ2  H  -8.260  -8.256  -1.415 1.00 . A A . 454 TRP HZ2  1 1 
       28 76611 1 1 76 TRP HZ3  H  -8.829  -9.254  -5.577 1.00 . A A . 454 TRP HZ3  1 1 
       28 76612 1 1 76 TRP N    N -11.404 -14.829  -0.881 1.00 . A A . 454 TRP N    1 1 
       28 76613 1 1 76 TRP NE1  N  -9.659 -10.677  -0.604 1.00 . A A . 454 TRP NE1  1 1 
       28 76614 1 1 76 TRP O    O -14.465 -14.472  -2.193 1.00 . A A . 454 TRP O    1 1 
       28 76615 1 1 77 GLY C    C -13.806 -15.796  -5.712 1.00 . A A . 455 GLY C    1 1 
       28 76616 1 1 77 GLY CA   C -13.950 -16.159  -4.234 1.00 . A A . 455 GLY CA   1 1 
       28 76617 1 1 77 GLY H    H -11.976 -15.512  -3.666 1.00 . A A . 455 GLY H    1 1 
       28 76618 1 1 77 GLY HA2  H -13.802 -17.221  -4.105 1.00 . A A . 455 GLY HA2  1 1 
       28 76619 1 1 77 GLY HA3  H -14.937 -15.887  -3.894 1.00 . A A . 455 GLY HA3  1 1 
       28 76620 1 1 77 GLY N    N -12.927 -15.413  -3.449 1.00 . A A . 455 GLY N    1 1 
       28 76621 1 1 77 GLY O    O -12.838 -15.184  -6.115 1.00 . A A . 455 GLY O    1 1 
       28 76622 1 1 78 ALA C    C -15.321 -14.472  -8.251 1.00 . A A . 456 ALA C    1 1 
       28 76623 1 1 78 ALA CA   C -14.660 -15.827  -7.977 1.00 . A A . 456 ALA CA   1 1 
       28 76624 1 1 78 ALA CB   C -15.410 -16.948  -8.696 1.00 . A A . 456 ALA CB   1 1 
       28 76625 1 1 78 ALA H    H -15.532 -16.655  -6.186 1.00 . A A . 456 ALA H    1 1 
       28 76626 1 1 78 ALA HA   H -13.627 -15.810  -8.293 1.00 . A A . 456 ALA HA   1 1 
       28 76627 1 1 78 ALA HB1  H -15.294 -17.869  -8.143 1.00 . A A . 456 ALA HB1  1 1 
       28 76628 1 1 78 ALA HB2  H -16.458 -16.697  -8.760 1.00 . A A . 456 ALA HB2  1 1 
       28 76629 1 1 78 ALA HB3  H -15.007 -17.071  -9.690 1.00 . A A . 456 ALA HB3  1 1 
       28 76630 1 1 78 ALA N    N -14.756 -16.162  -6.527 1.00 . A A . 456 ALA N    1 1 
       28 76631 1 1 78 ALA O    O -15.029 -13.814  -9.229 1.00 . A A . 456 ALA O    1 1 
       28 76632 1 1 79 ALA C    C -15.954 -11.596  -7.206 1.00 . A A . 457 ALA C    1 1 
       28 76633 1 1 79 ALA CA   C -16.890 -12.741  -7.602 1.00 . A A . 457 ALA CA   1 1 
       28 76634 1 1 79 ALA CB   C -18.113 -12.776  -6.687 1.00 . A A . 457 ALA CB   1 1 
       28 76635 1 1 79 ALA H    H -16.433 -14.598  -6.609 1.00 . A A . 457 ALA H    1 1 
       28 76636 1 1 79 ALA HA   H -17.200 -12.637  -8.631 1.00 . A A . 457 ALA HA   1 1 
       28 76637 1 1 79 ALA HB1  H -18.678 -13.678  -6.876 1.00 . A A . 457 ALA HB1  1 1 
       28 76638 1 1 79 ALA HB2  H -17.792 -12.763  -5.656 1.00 . A A . 457 ALA HB2  1 1 
       28 76639 1 1 79 ALA HB3  H -18.734 -11.915  -6.883 1.00 . A A . 457 ALA HB3  1 1 
       28 76640 1 1 79 ALA N    N -16.211 -14.052  -7.392 1.00 . A A . 457 ALA N    1 1 
       28 76641 1 1 79 ALA O    O -15.882 -10.582  -7.871 1.00 . A A . 457 ALA O    1 1 
       28 76642 1 1 80 THR C    C -13.070 -10.644  -6.601 1.00 . A A . 458 THR C    1 1 
       28 76643 1 1 80 THR CA   C -14.302 -10.675  -5.691 1.00 . A A . 458 THR CA   1 1 
       28 76644 1 1 80 THR CB   C -13.905 -11.047  -4.262 1.00 . A A . 458 THR CB   1 1 
       28 76645 1 1 80 THR CG2  C -12.987  -9.969  -3.687 1.00 . A A . 458 THR CG2  1 1 
       28 76646 1 1 80 THR H    H -15.306 -12.579  -5.607 1.00 . A A . 458 THR H    1 1 
       28 76647 1 1 80 THR HA   H -14.800  -9.718  -5.698 1.00 . A A . 458 THR HA   1 1 
       28 76648 1 1 80 THR HB   H -13.385 -11.992  -4.266 1.00 . A A . 458 THR HB   1 1 
       28 76649 1 1 80 THR HG1  H -14.801 -11.328  -2.558 1.00 . A A . 458 THR HG1  1 1 
       28 76650 1 1 80 THR HG21 H -13.400  -8.994  -3.898 1.00 . A A . 458 THR HG21 1 1 
       28 76651 1 1 80 THR HG22 H -12.902 -10.100  -2.618 1.00 . A A . 458 THR HG22 1 1 
       28 76652 1 1 80 THR HG23 H -12.009 -10.052  -4.138 1.00 . A A . 458 THR HG23 1 1 
       28 76653 1 1 80 THR N    N -15.234 -11.753  -6.129 1.00 . A A . 458 THR N    1 1 
       28 76654 1 1 80 THR O    O -12.759  -9.639  -7.208 1.00 . A A . 458 THR O    1 1 
       28 76655 1 1 80 THR OG1  O -15.075 -11.153  -3.461 1.00 . A A . 458 THR OG1  1 1 
       28 76656 1 1 81 LEU C    C -11.495 -11.249  -8.972 1.00 . A A . 459 LEU C    1 1 
       28 76657 1 1 81 LEU CA   C -11.156 -11.776  -7.575 1.00 . A A . 459 LEU CA   1 1 
       28 76658 1 1 81 LEU CB   C -10.759 -13.252  -7.636 1.00 . A A . 459 LEU CB   1 1 
       28 76659 1 1 81 LEU CD1  C  -9.034 -14.867  -6.828 1.00 . A A . 459 LEU CD1  1 1 
       28 76660 1 1 81 LEU CD2  C  -8.371 -12.991  -8.322 1.00 . A A . 459 LEU CD2  1 1 
       28 76661 1 1 81 LEU CG   C  -9.304 -13.408  -7.188 1.00 . A A . 459 LEU CG   1 1 
       28 76662 1 1 81 LEU H    H -12.635 -12.541  -6.205 1.00 . A A . 459 LEU H    1 1 
       28 76663 1 1 81 LEU HA   H -10.359 -11.199  -7.136 1.00 . A A . 459 LEU HA   1 1 
       28 76664 1 1 81 LEU HB2  H -11.399 -13.822  -6.980 1.00 . A A . 459 LEU HB2  1 1 
       28 76665 1 1 81 LEU HB3  H -10.865 -13.616  -8.646 1.00 . A A . 459 LEU HB3  1 1 
       28 76666 1 1 81 LEU HD11 H  -9.972 -15.381  -6.687 1.00 . A A . 459 LEU HD11 1 1 
       28 76667 1 1 81 LEU HD12 H  -8.481 -15.339  -7.626 1.00 . A A . 459 LEU HD12 1 1 
       28 76668 1 1 81 LEU HD13 H  -8.458 -14.912  -5.915 1.00 . A A . 459 LEU HD13 1 1 
       28 76669 1 1 81 LEU HD21 H  -8.823 -12.185  -8.880 1.00 . A A . 459 LEU HD21 1 1 
       28 76670 1 1 81 LEU HD22 H  -7.429 -12.661  -7.909 1.00 . A A . 459 LEU HD22 1 1 
       28 76671 1 1 81 LEU HD23 H  -8.202 -13.833  -8.976 1.00 . A A . 459 LEU HD23 1 1 
       28 76672 1 1 81 LEU HG   H  -9.126 -12.785  -6.323 1.00 . A A . 459 LEU HG   1 1 
       28 76673 1 1 81 LEU N    N -12.366 -11.741  -6.702 1.00 . A A . 459 LEU N    1 1 
       28 76674 1 1 81 LEU O    O -10.673 -10.649  -9.635 1.00 . A A . 459 LEU O    1 1 
       28 76675 1 1 82 THR C    C -13.540  -9.509 -10.682 1.00 . A A . 460 THR C    1 1 
       28 76676 1 1 82 THR CA   C -13.093 -10.969 -10.771 1.00 . A A . 460 THR CA   1 1 
       28 76677 1 1 82 THR CB   C -14.257 -11.864 -11.202 1.00 . A A . 460 THR CB   1 1 
       28 76678 1 1 82 THR CG2  C -14.796 -11.390 -12.552 1.00 . A A . 460 THR CG2  1 1 
       28 76679 1 1 82 THR H    H -13.350 -11.947  -8.868 1.00 . A A . 460 THR H    1 1 
       28 76680 1 1 82 THR HA   H -12.272 -11.070 -11.464 1.00 . A A . 460 THR HA   1 1 
       28 76681 1 1 82 THR HB   H -15.044 -11.811 -10.465 1.00 . A A . 460 THR HB   1 1 
       28 76682 1 1 82 THR HG1  H -14.571 -13.782 -11.277 1.00 . A A . 460 THR HG1  1 1 
       28 76683 1 1 82 THR HG21 H -15.091 -10.354 -12.478 1.00 . A A . 460 THR HG21 1 1 
       28 76684 1 1 82 THR HG22 H -14.027 -11.492 -13.302 1.00 . A A . 460 THR HG22 1 1 
       28 76685 1 1 82 THR HG23 H -15.652 -11.989 -12.829 1.00 . A A . 460 THR HG23 1 1 
       28 76686 1 1 82 THR N    N -12.701 -11.464  -9.421 1.00 . A A . 460 THR N    1 1 
       28 76687 1 1 82 THR O    O -13.096  -8.665 -11.434 1.00 . A A . 460 THR O    1 1 
       28 76688 1 1 82 THR OG1  O -13.804 -13.207 -11.315 1.00 . A A . 460 THR OG1  1 1 
       28 76689 1 1 83 ALA C    C -13.712  -6.892  -9.239 1.00 . A A . 461 ALA C    1 1 
       28 76690 1 1 83 ALA CA   C -14.886  -7.796  -9.621 1.00 . A A . 461 ALA CA   1 1 
       28 76691 1 1 83 ALA CB   C -15.923  -7.836  -8.499 1.00 . A A . 461 ALA CB   1 1 
       28 76692 1 1 83 ALA H    H -14.759  -9.898  -9.163 1.00 . A A . 461 ALA H    1 1 
       28 76693 1 1 83 ALA HA   H -15.343  -7.457 -10.537 1.00 . A A . 461 ALA HA   1 1 
       28 76694 1 1 83 ALA HB1  H -15.505  -8.340  -7.640 1.00 . A A . 461 ALA HB1  1 1 
       28 76695 1 1 83 ALA HB2  H -16.196  -6.827  -8.226 1.00 . A A . 461 ALA HB2  1 1 
       28 76696 1 1 83 ALA HB3  H -16.800  -8.367  -8.838 1.00 . A A . 461 ALA HB3  1 1 
       28 76697 1 1 83 ALA N    N -14.415  -9.203  -9.762 1.00 . A A . 461 ALA N    1 1 
       28 76698 1 1 83 ALA O    O -13.591  -5.780  -9.714 1.00 . A A . 461 ALA O    1 1 
       28 76699 1 1 84 LYS C    C -10.748  -6.310  -9.173 1.00 . A A . 462 LYS C    1 1 
       28 76700 1 1 84 LYS CA   C -11.676  -6.532  -7.975 1.00 . A A . 462 LYS CA   1 1 
       28 76701 1 1 84 LYS CB   C -10.969  -7.348  -6.892 1.00 . A A . 462 LYS CB   1 1 
       28 76702 1 1 84 LYS CD   C -11.070  -6.270  -4.640 1.00 . A A . 462 LYS CD   1 1 
       28 76703 1 1 84 LYS CE   C -11.975  -5.998  -3.436 1.00 . A A . 462 LYS CE   1 1 
       28 76704 1 1 84 LYS CG   C -11.758  -7.256  -5.585 1.00 . A A . 462 LYS CG   1 1 
       28 76705 1 1 84 LYS H    H -12.959  -8.264  -8.016 1.00 . A A . 462 LYS H    1 1 
       28 76706 1 1 84 LYS HA   H -12.006  -5.589  -7.572 1.00 . A A . 462 LYS HA   1 1 
       28 76707 1 1 84 LYS HB2  H -10.905  -8.381  -7.204 1.00 . A A . 462 LYS HB2  1 1 
       28 76708 1 1 84 LYS HB3  H  -9.975  -6.957  -6.738 1.00 . A A . 462 LYS HB3  1 1 
       28 76709 1 1 84 LYS HD2  H -10.134  -6.691  -4.299 1.00 . A A . 462 LYS HD2  1 1 
       28 76710 1 1 84 LYS HD3  H -10.879  -5.344  -5.161 1.00 . A A . 462 LYS HD3  1 1 
       28 76711 1 1 84 LYS HE2  H -13.015  -6.045  -3.731 1.00 . A A . 462 LYS HE2  1 1 
       28 76712 1 1 84 LYS HE3  H -11.775  -6.705  -2.645 1.00 . A A . 462 LYS HE3  1 1 
       28 76713 1 1 84 LYS HG2  H -12.762  -6.914  -5.794 1.00 . A A . 462 LYS HG2  1 1 
       28 76714 1 1 84 LYS HG3  H -11.800  -8.229  -5.119 1.00 . A A . 462 LYS HG3  1 1 
       28 76715 1 1 84 LYS HZ1  H -10.587  -4.528  -2.942 1.00 . A A . 462 LYS HZ1  1 1 
       28 76716 1 1 84 LYS HZ2  H -12.000  -3.930  -3.670 1.00 . A A . 462 LYS HZ2  1 1 
       28 76717 1 1 84 LYS HZ3  H -12.027  -4.445  -2.051 1.00 . A A . 462 LYS HZ3  1 1 
       28 76718 1 1 84 LYS N    N -12.845  -7.362  -8.385 1.00 . A A . 462 LYS N    1 1 
       28 76719 1 1 84 LYS NZ   N -11.621  -4.621  -2.991 1.00 . A A . 462 LYS NZ   1 1 
       28 76720 1 1 84 LYS O    O -10.006  -5.351  -9.226 1.00 . A A . 462 LYS O    1 1 
       28 76721 1 1 85 LEU C    C -10.412  -5.876 -12.199 1.00 . A A . 463 LEU C    1 1 
       28 76722 1 1 85 LEU CA   C  -9.908  -7.031 -11.329 1.00 . A A . 463 LEU CA   1 1 
       28 76723 1 1 85 LEU CB   C -10.017  -8.357 -12.082 1.00 . A A . 463 LEU CB   1 1 
       28 76724 1 1 85 LEU CD1  C  -8.227 -10.080 -12.354 1.00 . A A . 463 LEU CD1  1 1 
       28 76725 1 1 85 LEU CD2  C  -8.848  -8.610 -14.274 1.00 . A A . 463 LEU CD2  1 1 
       28 76726 1 1 85 LEU CG   C  -8.680  -8.675 -12.755 1.00 . A A . 463 LEU CG   1 1 
       28 76727 1 1 85 LEU H    H -11.394  -7.960 -10.073 1.00 . A A . 463 LEU H    1 1 
       28 76728 1 1 85 LEU HA   H  -8.887  -6.859 -11.027 1.00 . A A . 463 LEU HA   1 1 
       28 76729 1 1 85 LEU HB2  H -10.267  -9.146 -11.387 1.00 . A A . 463 LEU HB2  1 1 
       28 76730 1 1 85 LEU HB3  H -10.787  -8.282 -12.834 1.00 . A A . 463 LEU HB3  1 1 
       28 76731 1 1 85 LEU HD11 H  -9.092 -10.716 -12.230 1.00 . A A . 463 LEU HD11 1 1 
       28 76732 1 1 85 LEU HD12 H  -7.590 -10.487 -13.125 1.00 . A A . 463 LEU HD12 1 1 
       28 76733 1 1 85 LEU HD13 H  -7.680 -10.031 -11.424 1.00 . A A . 463 LEU HD13 1 1 
       28 76734 1 1 85 LEU HD21 H  -9.631  -9.289 -14.580 1.00 . A A . 463 LEU HD21 1 1 
       28 76735 1 1 85 LEU HD22 H  -9.112  -7.604 -14.564 1.00 . A A . 463 LEU HD22 1 1 
       28 76736 1 1 85 LEU HD23 H  -7.921  -8.891 -14.751 1.00 . A A . 463 LEU HD23 1 1 
       28 76737 1 1 85 LEU HG   H  -7.939  -7.955 -12.440 1.00 . A A . 463 LEU HG   1 1 
       28 76738 1 1 85 LEU N    N -10.786  -7.192 -10.135 1.00 . A A . 463 LEU N    1 1 
       28 76739 1 1 85 LEU O    O  -9.641  -5.093 -12.717 1.00 . A A . 463 LEU O    1 1 
       28 76740 1 1 86 LYS C    C -12.538  -3.430 -12.335 1.00 . A A . 464 LYS C    1 1 
       28 76741 1 1 86 LYS CA   C -12.257  -4.663 -13.200 1.00 . A A . 464 LYS CA   1 1 
       28 76742 1 1 86 LYS CB   C -13.559  -5.222 -13.777 1.00 . A A . 464 LYS CB   1 1 
       28 76743 1 1 86 LYS CD   C -14.699  -5.318 -15.999 1.00 . A A . 464 LYS CD   1 1 
       28 76744 1 1 86 LYS CE   C -14.495  -4.362 -17.176 1.00 . A A . 464 LYS CE   1 1 
       28 76745 1 1 86 LYS CG   C -13.371  -5.520 -15.266 1.00 . A A . 464 LYS CG   1 1 
       28 76746 1 1 86 LYS H    H -12.306  -6.409 -11.937 1.00 . A A . 464 LYS H    1 1 
       28 76747 1 1 86 LYS HA   H -11.577  -4.417 -13.998 1.00 . A A . 464 LYS HA   1 1 
       28 76748 1 1 86 LYS HB2  H -13.821  -6.132 -13.257 1.00 . A A . 464 LYS HB2  1 1 
       28 76749 1 1 86 LYS HB3  H -14.348  -4.495 -13.654 1.00 . A A . 464 LYS HB3  1 1 
       28 76750 1 1 86 LYS HD2  H -15.056  -6.270 -16.365 1.00 . A A . 464 LYS HD2  1 1 
       28 76751 1 1 86 LYS HD3  H -15.425  -4.898 -15.318 1.00 . A A . 464 LYS HD3  1 1 
       28 76752 1 1 86 LYS HE2  H -15.170  -3.520 -17.095 1.00 . A A . 464 LYS HE2  1 1 
       28 76753 1 1 86 LYS HE3  H -13.472  -4.023 -17.214 1.00 . A A . 464 LYS HE3  1 1 
       28 76754 1 1 86 LYS HG2  H -12.627  -4.851 -15.675 1.00 . A A . 464 LYS HG2  1 1 
       28 76755 1 1 86 LYS HG3  H -13.045  -6.541 -15.391 1.00 . A A . 464 LYS HG3  1 1 
       28 76756 1 1 86 LYS HZ1  H -15.725  -5.648 -18.255 1.00 . A A . 464 LYS HZ1  1 1 
       28 76757 1 1 86 LYS HZ2  H -14.866  -4.545 -19.216 1.00 . A A . 464 LYS HZ2  1 1 
       28 76758 1 1 86 LYS HZ3  H -14.064  -5.878 -18.534 1.00 . A A . 464 LYS HZ3  1 1 
       28 76759 1 1 86 LYS N    N -11.702  -5.766 -12.363 1.00 . A A . 464 LYS N    1 1 
       28 76760 1 1 86 LYS NZ   N -14.811  -5.169 -18.386 1.00 . A A . 464 LYS NZ   1 1 
       28 76761 1 1 86 LYS O    O -12.600  -2.320 -12.823 1.00 . A A . 464 LYS O    1 1 
       28 76762 1 1 87 GLU C    C -11.853  -1.435 -10.249 1.00 . A A . 465 GLU C    1 1 
       28 76763 1 1 87 GLU CA   C -12.992  -2.456 -10.162 1.00 . A A . 465 GLU CA   1 1 
       28 76764 1 1 87 GLU CB   C -13.074  -3.047  -8.755 1.00 . A A . 465 GLU CB   1 1 
       28 76765 1 1 87 GLU CD   C -15.281  -2.527  -7.704 1.00 . A A . 465 GLU CD   1 1 
       28 76766 1 1 87 GLU CG   C -14.490  -3.566  -8.501 1.00 . A A . 465 GLU CG   1 1 
       28 76767 1 1 87 GLU H    H -12.660  -4.522 -10.681 1.00 . A A . 465 GLU H    1 1 
       28 76768 1 1 87 GLU HA   H -13.931  -1.997 -10.425 1.00 . A A . 465 GLU HA   1 1 
       28 76769 1 1 87 GLU HB2  H -12.369  -3.861  -8.665 1.00 . A A . 465 GLU HB2  1 1 
       28 76770 1 1 87 GLU HB3  H -12.836  -2.283  -8.029 1.00 . A A . 465 GLU HB3  1 1 
       28 76771 1 1 87 GLU HG2  H -14.982  -3.747  -9.446 1.00 . A A . 465 GLU HG2  1 1 
       28 76772 1 1 87 GLU HG3  H -14.441  -4.486  -7.939 1.00 . A A . 465 GLU HG3  1 1 
       28 76773 1 1 87 GLU N    N -12.712  -3.617 -11.055 1.00 . A A . 465 GLU N    1 1 
       28 76774 1 1 87 GLU O    O -12.054  -0.298 -10.628 1.00 . A A . 465 GLU O    1 1 
       28 76775 1 1 87 GLU OE1  O -15.131  -1.350  -7.990 1.00 . A A . 465 GLU OE1  1 1 
       28 76776 1 1 87 GLU OE2  O -16.022  -2.925  -6.819 1.00 . A A . 465 GLU OE2  1 1 
       28 76777 1 1 88 LEU C    C  -9.351  -0.348 -11.390 1.00 . A A . 466 LEU C    1 1 
       28 76778 1 1 88 LEU CA   C  -9.513  -0.886  -9.965 1.00 . A A . 466 LEU CA   1 1 
       28 76779 1 1 88 LEU CB   C  -8.293  -1.715  -9.565 1.00 . A A . 466 LEU CB   1 1 
       28 76780 1 1 88 LEU CD1  C  -7.566  -3.441  -7.911 1.00 . A A . 466 LEU CD1  1 1 
       28 76781 1 1 88 LEU CD2  C  -8.067  -1.117  -7.150 1.00 . A A . 466 LEU CD2  1 1 
       28 76782 1 1 88 LEU CG   C  -8.464  -2.222  -8.132 1.00 . A A . 466 LEU CG   1 1 
       28 76783 1 1 88 LEU H    H -10.519  -2.753  -9.600 1.00 . A A . 466 LEU H    1 1 
       28 76784 1 1 88 LEU HA   H  -9.652  -0.074  -9.268 1.00 . A A . 466 LEU HA   1 1 
       28 76785 1 1 88 LEU HB2  H  -8.194  -2.557 -10.235 1.00 . A A . 466 LEU HB2  1 1 
       28 76786 1 1 88 LEU HB3  H  -7.408  -1.103  -9.624 1.00 . A A . 466 LEU HB3  1 1 
       28 76787 1 1 88 LEU HD11 H  -6.831  -3.494  -8.700 1.00 . A A . 466 LEU HD11 1 1 
       28 76788 1 1 88 LEU HD12 H  -7.066  -3.352  -6.958 1.00 . A A . 466 LEU HD12 1 1 
       28 76789 1 1 88 LEU HD13 H  -8.168  -4.337  -7.920 1.00 . A A . 466 LEU HD13 1 1 
       28 76790 1 1 88 LEU HD21 H  -7.059  -0.790  -7.364 1.00 . A A . 466 LEU HD21 1 1 
       28 76791 1 1 88 LEU HD22 H  -8.745  -0.283  -7.254 1.00 . A A . 466 LEU HD22 1 1 
       28 76792 1 1 88 LEU HD23 H  -8.115  -1.497  -6.141 1.00 . A A . 466 LEU HD23 1 1 
       28 76793 1 1 88 LEU HG   H  -9.495  -2.499  -7.967 1.00 . A A . 466 LEU HG   1 1 
       28 76794 1 1 88 LEU N    N -10.660  -1.833  -9.902 1.00 . A A . 466 LEU N    1 1 
       28 76795 1 1 88 LEU O    O  -8.808   0.717 -11.604 1.00 . A A . 466 LEU O    1 1 
       28 76796 1 1 89 GLY C    C -10.815   0.380 -14.086 1.00 . A A . 467 GLY C    1 1 
       28 76797 1 1 89 GLY CA   C  -9.693  -0.611 -13.773 1.00 . A A . 467 GLY CA   1 1 
       28 76798 1 1 89 GLY H    H -10.255  -1.935 -12.169 1.00 . A A . 467 GLY H    1 1 
       28 76799 1 1 89 GLY HA2  H  -8.736  -0.127 -13.906 1.00 . A A . 467 GLY HA2  1 1 
       28 76800 1 1 89 GLY HA3  H  -9.766  -1.454 -14.441 1.00 . A A . 467 GLY HA3  1 1 
       28 76801 1 1 89 GLY N    N  -9.819  -1.078 -12.363 1.00 . A A . 467 GLY N    1 1 
       28 76802 1 1 89 GLY O    O -10.643   1.306 -14.853 1.00 . A A . 467 GLY O    1 1 
       28 76803 1 1 90 MET C    C -13.189   2.181 -12.655 1.00 . A A . 468 MET C    1 1 
       28 76804 1 1 90 MET CA   C -13.099   1.125 -13.762 1.00 . A A . 468 MET CA   1 1 
       28 76805 1 1 90 MET CB   C -14.345   0.241 -13.761 1.00 . A A . 468 MET CB   1 1 
       28 76806 1 1 90 MET CE   C -17.830   0.117 -15.565 1.00 . A A . 468 MET CE   1 1 
       28 76807 1 1 90 MET CG   C -15.478   0.953 -14.503 1.00 . A A . 468 MET CG   1 1 
       28 76808 1 1 90 MET H    H -12.083  -0.560 -12.881 1.00 . A A . 468 MET H    1 1 
       28 76809 1 1 90 MET HA   H -12.982   1.597 -14.725 1.00 . A A . 468 MET HA   1 1 
       28 76810 1 1 90 MET HB2  H -14.122  -0.695 -14.252 1.00 . A A . 468 MET HB2  1 1 
       28 76811 1 1 90 MET HB3  H -14.650   0.050 -12.742 1.00 . A A . 468 MET HB3  1 1 
       28 76812 1 1 90 MET HE1  H -17.235  -0.559 -16.162 1.00 . A A . 468 MET HE1  1 1 
       28 76813 1 1 90 MET HE2  H -18.824  -0.286 -15.455 1.00 . A A . 468 MET HE2  1 1 
       28 76814 1 1 90 MET HE3  H -17.886   1.082 -16.050 1.00 . A A . 468 MET HE3  1 1 
       28 76815 1 1 90 MET HG2  H -15.426   2.013 -14.306 1.00 . A A . 468 MET HG2  1 1 
       28 76816 1 1 90 MET HG3  H -15.376   0.779 -15.565 1.00 . A A . 468 MET HG3  1 1 
       28 76817 1 1 90 MET N    N -11.965   0.193 -13.497 1.00 . A A . 468 MET N    1 1 
       28 76818 1 1 90 MET O    O -14.208   2.816 -12.472 1.00 . A A . 468 MET O    1 1 
       28 76819 1 1 90 MET SD   S -17.070   0.308 -13.935 1.00 . A A . 468 MET SD   1 1 
       28 76820 1 1 91 GLU C    C -10.784   4.048 -10.676 1.00 . A A . 469 GLU C    1 1 
       28 76821 1 1 91 GLU CA   C -12.159   3.391 -10.825 1.00 . A A . 469 GLU CA   1 1 
       28 76822 1 1 91 GLU CB   C -12.517   2.605  -9.563 1.00 . A A . 469 GLU CB   1 1 
       28 76823 1 1 91 GLU CD   C -14.828   2.676  -8.616 1.00 . A A . 469 GLU CD   1 1 
       28 76824 1 1 91 GLU CG   C -13.495   3.419  -8.713 1.00 . A A . 469 GLU CG   1 1 
       28 76825 1 1 91 GLU H    H -11.315   1.855 -12.078 1.00 . A A . 469 GLU H    1 1 
       28 76826 1 1 91 GLU HA   H -12.914   4.136 -11.021 1.00 . A A . 469 GLU HA   1 1 
       28 76827 1 1 91 GLU HB2  H -12.975   1.667  -9.841 1.00 . A A . 469 GLU HB2  1 1 
       28 76828 1 1 91 GLU HB3  H -11.621   2.414  -8.992 1.00 . A A . 469 GLU HB3  1 1 
       28 76829 1 1 91 GLU HG2  H -13.084   3.556  -7.724 1.00 . A A . 469 GLU HG2  1 1 
       28 76830 1 1 91 GLU HG3  H -13.655   4.384  -9.174 1.00 . A A . 469 GLU HG3  1 1 
       28 76831 1 1 91 GLU N    N -12.130   2.376 -11.916 1.00 . A A . 469 GLU N    1 1 
       28 76832 1 1 91 GLU O    O -10.655   4.922  -9.834 1.00 . A A . 469 GLU O    1 1 
       28 76833 1 1 91 GLU OXT  O  -9.886   3.667 -11.406 1.00 . A A . 469 GLU OXT  1 1 
       28 76834 1 1 91 GLU OE1  O -15.356   2.308  -9.653 1.00 . A A . 469 GLU OE1  1 1 
       28 76835 1 1 91 GLU OE2  O -15.299   2.489  -7.507 1.00 . A A . 469 GLU OE2  1 1 
       28 76836 2 1  1 MET C    C  13.998 -22.403   0.170 1.00 . B B . 379 MET C    1 1 
       28 76837 2 1  1 MET CA   C  13.422 -21.618   1.352 1.00 . B B . 379 MET CA   1 1 
       28 76838 2 1  1 MET CB   C  12.090 -22.223   1.799 1.00 . B B . 379 MET CB   1 1 
       28 76839 2 1  1 MET CE   C  10.338 -24.652  -0.012 1.00 . B B . 379 MET CE   1 1 
       28 76840 2 1  1 MET CG   C  11.076 -22.125   0.657 1.00 . B B . 379 MET CG   1 1 
       28 76841 2 1  1 MET H1   H  12.579 -20.247   0.029 1.00 . B B . 379 MET H1   1 1 
       28 76842 2 1  1 MET H2   H  12.498 -19.777   1.659 1.00 . B B . 379 MET H2   1 1 
       28 76843 2 1  1 MET H3   H  13.970 -19.681   0.817 1.00 . B B . 379 MET H3   1 1 
       28 76844 2 1  1 MET HA   H  14.118 -21.610   2.176 1.00 . B B . 379 MET HA   1 1 
       28 76845 2 1  1 MET HB2  H  12.238 -23.262   2.062 1.00 . B B . 379 MET HB2  1 1 
       28 76846 2 1  1 MET HB3  H  11.718 -21.683   2.656 1.00 . B B . 379 MET HB3  1 1 
       28 76847 2 1  1 MET HE1  H  11.397 -24.769   0.172 1.00 . B B . 379 MET HE1  1 1 
       28 76848 2 1  1 MET HE2  H   9.824 -25.557   0.268 1.00 . B B . 379 MET HE2  1 1 
       28 76849 2 1  1 MET HE3  H  10.170 -24.456  -1.062 1.00 . B B . 379 MET HE3  1 1 
       28 76850 2 1  1 MET HG2  H  10.697 -21.115   0.599 1.00 . B B . 379 MET HG2  1 1 
       28 76851 2 1  1 MET HG3  H  11.557 -22.384  -0.274 1.00 . B B . 379 MET HG3  1 1 
       28 76852 2 1  1 MET N    N  13.092 -20.225   0.932 1.00 . B B . 379 MET N    1 1 
       28 76853 2 1  1 MET O    O  13.616 -23.528  -0.084 1.00 . B B . 379 MET O    1 1 
       28 76854 2 1  1 MET SD   S   9.707 -23.268   0.967 1.00 . B B . 379 MET SD   1 1 
       28 76855 2 1  2 ASP C    C  16.900 -21.974  -2.030 1.00 . B B . 380 ASP C    1 1 
       28 76856 2 1  2 ASP CA   C  15.510 -22.535  -1.718 1.00 . B B . 380 ASP CA   1 1 
       28 76857 2 1  2 ASP CB   C  14.552 -22.269  -2.881 1.00 . B B . 380 ASP CB   1 1 
       28 76858 2 1  2 ASP CG   C  14.625 -23.427  -3.878 1.00 . B B . 380 ASP CG   1 1 
       28 76859 2 1  2 ASP H    H  15.207 -20.911  -0.334 1.00 . B B . 380 ASP H    1 1 
       28 76860 2 1  2 ASP HA   H  15.565 -23.593  -1.523 1.00 . B B . 380 ASP HA   1 1 
       28 76861 2 1  2 ASP HB2  H  13.543 -22.180  -2.502 1.00 . B B . 380 ASP HB2  1 1 
       28 76862 2 1  2 ASP HB3  H  14.832 -21.351  -3.376 1.00 . B B . 380 ASP HB3  1 1 
       28 76863 2 1  2 ASP N    N  14.912 -21.819  -0.555 1.00 . B B . 380 ASP N    1 1 
       28 76864 2 1  2 ASP O    O  17.878 -22.695  -2.059 1.00 . B B . 380 ASP O    1 1 
       28 76865 2 1  2 ASP OD1  O  13.936 -24.411  -3.664 1.00 . B B . 380 ASP OD1  1 1 
       28 76866 2 1  2 ASP OD2  O  15.369 -23.310  -4.839 1.00 . B B . 380 ASP OD2  1 1 
       28 76867 2 1  3 LEU C    C  18.692 -19.044  -1.514 1.00 . B B . 381 LEU C    1 1 
       28 76868 2 1  3 LEU CA   C  18.324 -20.090  -2.575 1.00 . B B . 381 LEU CA   1 1 
       28 76869 2 1  3 LEU CB   C  18.147 -19.429  -3.942 1.00 . B B . 381 LEU CB   1 1 
       28 76870 2 1  3 LEU CD1  C  17.074 -20.184  -6.070 1.00 . B B . 381 LEU CD1  1 1 
       28 76871 2 1  3 LEU CD2  C  19.522 -20.535  -5.711 1.00 . B B . 381 LEU CD2  1 1 
       28 76872 2 1  3 LEU CG   C  18.151 -20.505  -5.032 1.00 . B B . 381 LEU CG   1 1 
       28 76873 2 1  3 LEU H    H  16.196 -20.129  -2.238 1.00 . B B . 381 LEU H    1 1 
       28 76874 2 1  3 LEU HA   H  19.082 -20.854  -2.630 1.00 . B B . 381 LEU HA   1 1 
       28 76875 2 1  3 LEU HB2  H  17.207 -18.896  -3.965 1.00 . B B . 381 LEU HB2  1 1 
       28 76876 2 1  3 LEU HB3  H  18.957 -18.739  -4.118 1.00 . B B . 381 LEU HB3  1 1 
       28 76877 2 1  3 LEU HD11 H  16.234 -19.710  -5.583 1.00 . B B . 381 LEU HD11 1 1 
       28 76878 2 1  3 LEU HD12 H  17.481 -19.517  -6.816 1.00 . B B . 381 LEU HD12 1 1 
       28 76879 2 1  3 LEU HD13 H  16.747 -21.098  -6.542 1.00 . B B . 381 LEU HD13 1 1 
       28 76880 2 1  3 LEU HD21 H  20.264 -20.122  -5.043 1.00 . B B . 381 LEU HD21 1 1 
       28 76881 2 1  3 LEU HD22 H  19.782 -21.556  -5.951 1.00 . B B . 381 LEU HD22 1 1 
       28 76882 2 1  3 LEU HD23 H  19.487 -19.949  -6.618 1.00 . B B . 381 LEU HD23 1 1 
       28 76883 2 1  3 LEU HG   H  17.946 -21.468  -4.586 1.00 . B B . 381 LEU HG   1 1 
       28 76884 2 1  3 LEU N    N  16.996 -20.693  -2.264 1.00 . B B . 381 LEU N    1 1 
       28 76885 2 1  3 LEU O    O  18.306 -17.898  -1.619 1.00 . B B . 381 LEU O    1 1 
       28 76886 2 1  4 PRO C    C  20.939 -17.603   0.068 1.00 . B B . 382 PRO C    1 1 
       28 76887 2 1  4 PRO CA   C  19.850 -18.557   0.566 1.00 . B B . 382 PRO CA   1 1 
       28 76888 2 1  4 PRO CB   C  20.400 -19.495   1.638 1.00 . B B . 382 PRO CB   1 1 
       28 76889 2 1  4 PRO CD   C  19.940 -20.840  -0.315 1.00 . B B . 382 PRO CD   1 1 
       28 76890 2 1  4 PRO CG   C  20.824 -20.724   0.900 1.00 . B B . 382 PRO CG   1 1 
       28 76891 2 1  4 PRO HA   H  19.005 -18.009   0.951 1.00 . B B . 382 PRO HA   1 1 
       28 76892 2 1  4 PRO HB2  H  21.246 -19.040   2.134 1.00 . B B . 382 PRO HB2  1 1 
       28 76893 2 1  4 PRO HB3  H  19.631 -19.741   2.353 1.00 . B B . 382 PRO HB3  1 1 
       28 76894 2 1  4 PRO HD2  H  20.516 -21.166  -1.172 1.00 . B B . 382 PRO HD2  1 1 
       28 76895 2 1  4 PRO HD3  H  19.122 -21.517  -0.126 1.00 . B B . 382 PRO HD3  1 1 
       28 76896 2 1  4 PRO HG2  H  21.859 -20.632   0.599 1.00 . B B . 382 PRO HG2  1 1 
       28 76897 2 1  4 PRO HG3  H  20.697 -21.593   1.526 1.00 . B B . 382 PRO HG3  1 1 
       28 76898 2 1  4 PRO N    N  19.431 -19.477  -0.520 1.00 . B B . 382 PRO N    1 1 
       28 76899 2 1  4 PRO O    O  20.904 -16.416   0.327 1.00 . B B . 382 PRO O    1 1 
       28 76900 2 1  5 GLY C    C  24.086 -18.094  -1.799 1.00 . B B . 383 GLY C    1 1 
       28 76901 2 1  5 GLY CA   C  22.995 -17.234  -1.159 1.00 . B B . 383 GLY CA   1 1 
       28 76902 2 1  5 GLY H    H  21.916 -19.072  -0.844 1.00 . B B . 383 GLY H    1 1 
       28 76903 2 1  5 GLY HA2  H  22.592 -16.553  -1.895 1.00 . B B . 383 GLY HA2  1 1 
       28 76904 2 1  5 GLY HA3  H  23.420 -16.671  -0.341 1.00 . B B . 383 GLY HA3  1 1 
       28 76905 2 1  5 GLY N    N  21.906 -18.111  -0.646 1.00 . B B . 383 GLY N    1 1 
       28 76906 2 1  5 GLY O    O  24.001 -19.306  -1.821 1.00 . B B . 383 GLY O    1 1 
       28 76907 2 1  6 GLU C    C  27.450 -17.389  -3.141 1.00 . B B . 384 GLU C    1 1 
       28 76908 2 1  6 GLU CA   C  26.206 -18.263  -2.960 1.00 . B B . 384 GLU CA   1 1 
       28 76909 2 1  6 GLU CB   C  25.647 -18.688  -4.318 1.00 . B B . 384 GLU CB   1 1 
       28 76910 2 1  6 GLU CD   C  24.711 -17.868  -6.485 1.00 . B B . 384 GLU CD   1 1 
       28 76911 2 1  6 GLU CG   C  25.280 -17.444  -5.130 1.00 . B B . 384 GLU CG   1 1 
       28 76912 2 1  6 GLU H    H  25.161 -16.500  -2.294 1.00 . B B . 384 GLU H    1 1 
       28 76913 2 1  6 GLU HA   H  26.439 -19.135  -2.370 1.00 . B B . 384 GLU HA   1 1 
       28 76914 2 1  6 GLU HB2  H  26.392 -19.260  -4.851 1.00 . B B . 384 GLU HB2  1 1 
       28 76915 2 1  6 GLU HB3  H  24.764 -19.292  -4.172 1.00 . B B . 384 GLU HB3  1 1 
       28 76916 2 1  6 GLU HG2  H  24.541 -16.868  -4.593 1.00 . B B . 384 GLU HG2  1 1 
       28 76917 2 1  6 GLU HG3  H  26.163 -16.843  -5.286 1.00 . B B . 384 GLU HG3  1 1 
       28 76918 2 1  6 GLU N    N  25.111 -17.478  -2.321 1.00 . B B . 384 GLU N    1 1 
       28 76919 2 1  6 GLU O    O  28.150 -17.486  -4.128 1.00 . B B . 384 GLU O    1 1 
       28 76920 2 1  6 GLU OE1  O  24.022 -18.874  -6.528 1.00 . B B . 384 GLU OE1  1 1 
       28 76921 2 1  6 GLU OE2  O  24.974 -17.181  -7.458 1.00 . B B . 384 GLU OE2  1 1 
       28 76922 2 1  7 LEU C    C  29.773 -15.744  -1.038 1.00 . B B . 385 LEU C    1 1 
       28 76923 2 1  7 LEU CA   C  28.928 -15.657  -2.311 1.00 . B B . 385 LEU CA   1 1 
       28 76924 2 1  7 LEU CB   C  28.369 -14.244  -2.491 1.00 . B B . 385 LEU CB   1 1 
       28 76925 2 1  7 LEU CD1  C  26.506 -14.187  -4.152 1.00 . B B . 385 LEU CD1  1 1 
       28 76926 2 1  7 LEU CD2  C  28.424 -12.604  -4.373 1.00 . B B . 385 LEU CD2  1 1 
       28 76927 2 1  7 LEU CG   C  28.014 -14.020  -3.961 1.00 . B B . 385 LEU CG   1 1 
       28 76928 2 1  7 LEU H    H  27.151 -16.474  -1.404 1.00 . B B . 385 LEU H    1 1 
       28 76929 2 1  7 LEU HA   H  29.514 -15.932  -3.173 1.00 . B B . 385 LEU HA   1 1 
       28 76930 2 1  7 LEU HB2  H  27.483 -14.129  -1.882 1.00 . B B . 385 LEU HB2  1 1 
       28 76931 2 1  7 LEU HB3  H  29.111 -13.522  -2.186 1.00 . B B . 385 LEU HB3  1 1 
       28 76932 2 1  7 LEU HD11 H  25.984 -13.700  -3.342 1.00 . B B . 385 LEU HD11 1 1 
       28 76933 2 1  7 LEU HD12 H  26.211 -13.741  -5.091 1.00 . B B . 385 LEU HD12 1 1 
       28 76934 2 1  7 LEU HD13 H  26.259 -15.238  -4.160 1.00 . B B . 385 LEU HD13 1 1 
       28 76935 2 1  7 LEU HD21 H  29.487 -12.480  -4.225 1.00 . B B . 385 LEU HD21 1 1 
       28 76936 2 1  7 LEU HD22 H  28.186 -12.449  -5.415 1.00 . B B . 385 LEU HD22 1 1 
       28 76937 2 1  7 LEU HD23 H  27.891 -11.884  -3.770 1.00 . B B . 385 LEU HD23 1 1 
       28 76938 2 1  7 LEU HG   H  28.537 -14.741  -4.572 1.00 . B B . 385 LEU HG   1 1 
       28 76939 2 1  7 LEU N    N  27.728 -16.536  -2.193 1.00 . B B . 385 LEU N    1 1 
       28 76940 2 1  7 LEU O    O  29.254 -15.799   0.060 1.00 . B B . 385 LEU O    1 1 
       28 76941 2 1  8 PHE C    C  31.539 -17.036   0.898 1.00 . B B . 386 PHE C    1 1 
       28 76942 2 1  8 PHE CA   C  31.948 -15.845   0.027 1.00 . B B . 386 PHE CA   1 1 
       28 76943 2 1  8 PHE CB   C  31.726 -14.530   0.778 1.00 . B B . 386 PHE CB   1 1 
       28 76944 2 1  8 PHE CD1  C  33.745 -13.264  -0.074 1.00 . B B . 386 PHE CD1  1 1 
       28 76945 2 1  8 PHE CD2  C  31.510 -12.464  -0.668 1.00 . B B . 386 PHE CD2  1 1 
       28 76946 2 1  8 PHE CE1  C  34.320 -12.202  -0.806 1.00 . B B . 386 PHE CE1  1 1 
       28 76947 2 1  8 PHE CE2  C  32.085 -11.401  -1.400 1.00 . B B . 386 PHE CE2  1 1 
       28 76948 2 1  8 PHE CG   C  32.340 -13.395  -0.006 1.00 . B B . 386 PHE CG   1 1 
       28 76949 2 1  8 PHE CZ   C  33.491 -11.270  -1.469 1.00 . B B . 386 PHE CZ   1 1 
       28 76950 2 1  8 PHE H    H  31.468 -15.716  -2.070 1.00 . B B . 386 PHE H    1 1 
       28 76951 2 1  8 PHE HA   H  32.982 -15.930  -0.267 1.00 . B B . 386 PHE HA   1 1 
       28 76952 2 1  8 PHE HB2  H  30.667 -14.357   0.894 1.00 . B B . 386 PHE HB2  1 1 
       28 76953 2 1  8 PHE HB3  H  32.192 -14.588   1.750 1.00 . B B . 386 PHE HB3  1 1 
       28 76954 2 1  8 PHE HD1  H  34.380 -13.977   0.433 1.00 . B B . 386 PHE HD1  1 1 
       28 76955 2 1  8 PHE HD2  H  30.437 -12.565  -0.615 1.00 . B B . 386 PHE HD2  1 1 
       28 76956 2 1  8 PHE HE1  H  35.395 -12.102  -0.859 1.00 . B B . 386 PHE HE1  1 1 
       28 76957 2 1  8 PHE HE2  H  31.452 -10.689  -1.907 1.00 . B B . 386 PHE HE2  1 1 
       28 76958 2 1  8 PHE HZ   H  33.931 -10.458  -2.029 1.00 . B B . 386 PHE HZ   1 1 
       28 76959 2 1  8 PHE N    N  31.070 -15.760  -1.175 1.00 . B B . 386 PHE N    1 1 
       28 76960 2 1  8 PHE O    O  30.714 -17.841   0.516 1.00 . B B . 386 PHE O    1 1 
       28 76961 2 1  9 GLU C    C  31.779 -17.848   4.419 1.00 . B B . 387 GLU C    1 1 
       28 76962 2 1  9 GLU CA   C  31.755 -18.294   2.955 1.00 . B B . 387 GLU CA   1 1 
       28 76963 2 1  9 GLU CB   C  32.831 -19.349   2.699 1.00 . B B . 387 GLU CB   1 1 
       28 76964 2 1  9 GLU CD   C  31.237 -21.250   2.407 1.00 . B B . 387 GLU CD   1 1 
       28 76965 2 1  9 GLU CG   C  32.374 -20.694   3.266 1.00 . B B . 387 GLU CG   1 1 
       28 76966 2 1  9 GLU H    H  32.775 -16.494   2.354 1.00 . B B . 387 GLU H    1 1 
       28 76967 2 1  9 GLU HA   H  30.784 -18.687   2.696 1.00 . B B . 387 GLU HA   1 1 
       28 76968 2 1  9 GLU HB2  H  32.997 -19.442   1.634 1.00 . B B . 387 GLU HB2  1 1 
       28 76969 2 1  9 GLU HB3  H  33.750 -19.050   3.180 1.00 . B B . 387 GLU HB3  1 1 
       28 76970 2 1  9 GLU HG2  H  33.203 -21.386   3.261 1.00 . B B . 387 GLU HG2  1 1 
       28 76971 2 1  9 GLU HG3  H  32.025 -20.557   4.278 1.00 . B B . 387 GLU HG3  1 1 
       28 76972 2 1  9 GLU N    N  32.111 -17.154   2.063 1.00 . B B . 387 GLU N    1 1 
       28 76973 2 1  9 GLU O    O  32.450 -18.435   5.246 1.00 . B B . 387 GLU O    1 1 
       28 76974 2 1  9 GLU OE1  O  31.275 -21.046   1.205 1.00 . B B . 387 GLU OE1  1 1 
       28 76975 2 1  9 GLU OE2  O  30.348 -21.870   2.966 1.00 . B B . 387 GLU OE2  1 1 
       28 76976 2 1 10 ALA C    C  29.595 -16.132   6.634 1.00 . B B . 388 ALA C    1 1 
       28 76977 2 1 10 ALA CA   C  31.036 -16.334   6.159 1.00 . B B . 388 ALA CA   1 1 
       28 76978 2 1 10 ALA CB   C  31.783 -15.000   6.132 1.00 . B B . 388 ALA CB   1 1 
       28 76979 2 1 10 ALA H    H  30.519 -16.354   4.067 1.00 . B B . 388 ALA H    1 1 
       28 76980 2 1 10 ALA HA   H  31.551 -17.032   6.801 1.00 . B B . 388 ALA HA   1 1 
       28 76981 2 1 10 ALA HB1  H  32.767 -15.147   5.711 1.00 . B B . 388 ALA HB1  1 1 
       28 76982 2 1 10 ALA HB2  H  31.234 -14.292   5.528 1.00 . B B . 388 ALA HB2  1 1 
       28 76983 2 1 10 ALA HB3  H  31.876 -14.620   7.138 1.00 . B B . 388 ALA HB3  1 1 
       28 76984 2 1 10 ALA N    N  31.052 -16.815   4.747 1.00 . B B . 388 ALA N    1 1 
       28 76985 2 1 10 ALA O    O  29.304 -15.239   7.403 1.00 . B B . 388 ALA O    1 1 
       28 76986 2 1 11 SER C    C  26.786 -15.377   6.361 1.00 . B B . 389 SER C    1 1 
       28 76987 2 1 11 SER CA   C  27.268 -16.810   6.606 1.00 . B B . 389 SER CA   1 1 
       28 76988 2 1 11 SER CB   C  27.268 -17.125   8.101 1.00 . B B . 389 SER CB   1 1 
       28 76989 2 1 11 SER H    H  28.944 -17.670   5.559 1.00 . B B . 389 SER H    1 1 
       28 76990 2 1 11 SER HA   H  26.641 -17.514   6.081 1.00 . B B . 389 SER HA   1 1 
       28 76991 2 1 11 SER HB2  H  27.755 -16.329   8.639 1.00 . B B . 389 SER HB2  1 1 
       28 76992 2 1 11 SER HB3  H  26.246 -17.216   8.448 1.00 . B B . 389 SER HB3  1 1 
       28 76993 2 1 11 SER HG   H  27.980 -18.506   9.271 1.00 . B B . 389 SER HG   1 1 
       28 76994 2 1 11 SER N    N  28.689 -16.955   6.179 1.00 . B B . 389 SER N    1 1 
       28 76995 2 1 11 SER O    O  26.921 -14.514   7.204 1.00 . B B . 389 SER O    1 1 
       28 76996 2 1 11 SER OG   O  27.969 -18.340   8.326 1.00 . B B . 389 SER OG   1 1 
       28 76997 2 1 12 THR C    C  24.413 -13.796   4.147 1.00 . B B . 390 THR C    1 1 
       28 76998 2 1 12 THR CA   C  25.737 -13.739   4.919 1.00 . B B . 390 THR CA   1 1 
       28 76999 2 1 12 THR CB   C  26.831 -13.105   4.058 1.00 . B B . 390 THR CB   1 1 
       28 77000 2 1 12 THR CG2  C  28.074 -12.852   4.913 1.00 . B B . 390 THR CG2  1 1 
       28 77001 2 1 12 THR H    H  26.124 -15.826   4.542 1.00 . B B . 390 THR H    1 1 
       28 77002 2 1 12 THR HA   H  25.617 -13.179   5.832 1.00 . B B . 390 THR HA   1 1 
       28 77003 2 1 12 THR HB   H  26.477 -12.167   3.659 1.00 . B B . 390 THR HB   1 1 
       28 77004 2 1 12 THR HG1  H  26.691 -13.680   2.206 1.00 . B B . 390 THR HG1  1 1 
       28 77005 2 1 12 THR HG21 H  27.796 -12.835   5.957 1.00 . B B . 390 THR HG21 1 1 
       28 77006 2 1 12 THR HG22 H  28.792 -13.642   4.745 1.00 . B B . 390 THR HG22 1 1 
       28 77007 2 1 12 THR HG23 H  28.511 -11.903   4.641 1.00 . B B . 390 THR HG23 1 1 
       28 77008 2 1 12 THR N    N  26.225 -15.117   5.212 1.00 . B B . 390 THR N    1 1 
       28 77009 2 1 12 THR O    O  24.385 -13.574   2.953 1.00 . B B . 390 THR O    1 1 
       28 77010 2 1 12 THR OG1  O  27.157 -13.981   2.989 1.00 . B B . 390 THR OG1  1 1 
       28 77011 2 1 13 PRO C    C  21.514 -12.767   3.865 1.00 . B B . 391 PRO C    1 1 
       28 77012 2 1 13 PRO CA   C  22.016 -14.170   4.218 1.00 . B B . 391 PRO CA   1 1 
       28 77013 2 1 13 PRO CB   C  21.139 -14.812   5.289 1.00 . B B . 391 PRO CB   1 1 
       28 77014 2 1 13 PRO CD   C  23.290 -14.372   6.298 1.00 . B B . 391 PRO CD   1 1 
       28 77015 2 1 13 PRO CG   C  21.815 -14.492   6.585 1.00 . B B . 391 PRO CG   1 1 
       28 77016 2 1 13 PRO HA   H  22.048 -14.796   3.340 1.00 . B B . 391 PRO HA   1 1 
       28 77017 2 1 13 PRO HB2  H  20.146 -14.386   5.266 1.00 . B B . 391 PRO HB2  1 1 
       28 77018 2 1 13 PRO HB3  H  21.096 -15.880   5.150 1.00 . B B . 391 PRO HB3  1 1 
       28 77019 2 1 13 PRO HD2  H  23.720 -13.558   6.866 1.00 . B B . 391 PRO HD2  1 1 
       28 77020 2 1 13 PRO HD3  H  23.796 -15.299   6.516 1.00 . B B . 391 PRO HD3  1 1 
       28 77021 2 1 13 PRO HG2  H  21.436 -13.559   6.978 1.00 . B B . 391 PRO HG2  1 1 
       28 77022 2 1 13 PRO HG3  H  21.648 -15.288   7.295 1.00 . B B . 391 PRO HG3  1 1 
       28 77023 2 1 13 PRO N    N  23.351 -14.091   4.856 1.00 . B B . 391 PRO N    1 1 
       28 77024 2 1 13 PRO O    O  21.833 -11.800   4.528 1.00 . B B . 391 PRO O    1 1 
       28 77025 2 1 14 ASP C    C  21.388 -10.324   2.263 1.00 . B B . 392 ASP C    1 1 
       28 77026 2 1 14 ASP CA   C  20.222 -11.302   2.430 1.00 . B B . 392 ASP CA   1 1 
       28 77027 2 1 14 ASP CB   C  19.317 -10.866   3.583 1.00 . B B . 392 ASP CB   1 1 
       28 77028 2 1 14 ASP CG   C  18.233 -11.922   3.809 1.00 . B B . 392 ASP CG   1 1 
       28 77029 2 1 14 ASP H    H  20.493 -13.437   2.299 1.00 . B B . 392 ASP H    1 1 
       28 77030 2 1 14 ASP HA   H  19.651 -11.369   1.518 1.00 . B B . 392 ASP HA   1 1 
       28 77031 2 1 14 ASP HB2  H  19.906 -10.755   4.482 1.00 . B B . 392 ASP HB2  1 1 
       28 77032 2 1 14 ASP HB3  H  18.852  -9.922   3.340 1.00 . B B . 392 ASP HB3  1 1 
       28 77033 2 1 14 ASP N    N  20.736 -12.646   2.824 1.00 . B B . 392 ASP N    1 1 
       28 77034 2 1 14 ASP O    O  22.527 -10.721   2.117 1.00 . B B . 392 ASP O    1 1 
       28 77035 2 1 14 ASP OD1  O  18.554 -12.965   4.353 1.00 . B B . 392 ASP OD1  1 1 
       28 77036 2 1 14 ASP OD2  O  17.100 -11.667   3.436 1.00 . B B . 392 ASP OD2  1 1 
       28 77037 2 1 15 SER C    C  21.837  -6.738   2.824 1.00 . B B . 393 SER C    1 1 
       28 77038 2 1 15 SER CA   C  22.209  -8.049   2.121 1.00 . B B . 393 SER CA   1 1 
       28 77039 2 1 15 SER CB   C  22.330  -7.833   0.613 1.00 . B B . 393 SER CB   1 1 
       28 77040 2 1 15 SER H    H  20.188  -8.747   2.399 1.00 . B B . 393 SER H    1 1 
       28 77041 2 1 15 SER HA   H  23.135  -8.438   2.514 1.00 . B B . 393 SER HA   1 1 
       28 77042 2 1 15 SER HB2  H  22.838  -8.672   0.167 1.00 . B B . 393 SER HB2  1 1 
       28 77043 2 1 15 SER HB3  H  21.341  -7.742   0.183 1.00 . B B . 393 SER HB3  1 1 
       28 77044 2 1 15 SER HG   H  23.359  -6.663  -0.551 1.00 . B B . 393 SER HG   1 1 
       28 77045 2 1 15 SER N    N  21.113  -9.048   2.280 1.00 . B B . 393 SER N    1 1 
       28 77046 2 1 15 SER O    O  20.673  -6.413   2.946 1.00 . B B . 393 SER O    1 1 
       28 77047 2 1 15 SER OG   O  23.078  -6.649   0.367 1.00 . B B . 393 SER OG   1 1 
       28 77048 2 1 16 PRO C    C  22.141  -3.669   2.958 1.00 . B B . 394 PRO C    1 1 
       28 77049 2 1 16 PRO CA   C  22.604  -4.731   3.958 1.00 . B B . 394 PRO CA   1 1 
       28 77050 2 1 16 PRO CB   C  23.970  -4.376   4.539 1.00 . B B . 394 PRO CB   1 1 
       28 77051 2 1 16 PRO CD   C  24.275  -6.333   3.161 1.00 . B B . 394 PRO CD   1 1 
       28 77052 2 1 16 PRO CG   C  24.956  -5.089   3.671 1.00 . B B . 394 PRO CG   1 1 
       28 77053 2 1 16 PRO HA   H  21.883  -4.851   4.751 1.00 . B B . 394 PRO HA   1 1 
       28 77054 2 1 16 PRO HB2  H  24.130  -3.307   4.495 1.00 . B B . 394 PRO HB2  1 1 
       28 77055 2 1 16 PRO HB3  H  24.050  -4.729   5.555 1.00 . B B . 394 PRO HB3  1 1 
       28 77056 2 1 16 PRO HD2  H  24.554  -6.520   2.133 1.00 . B B . 394 PRO HD2  1 1 
       28 77057 2 1 16 PRO HD3  H  24.517  -7.181   3.783 1.00 . B B . 394 PRO HD3  1 1 
       28 77058 2 1 16 PRO HG2  H  25.242  -4.456   2.842 1.00 . B B . 394 PRO HG2  1 1 
       28 77059 2 1 16 PRO HG3  H  25.827  -5.362   4.246 1.00 . B B . 394 PRO HG3  1 1 
       28 77060 2 1 16 PRO N    N  22.842  -6.021   3.264 1.00 . B B . 394 PRO N    1 1 
       28 77061 2 1 16 PRO O    O  21.310  -2.836   3.260 1.00 . B B . 394 PRO O    1 1 
       28 77062 2 1 17 SER C    C  20.880  -3.047   0.186 1.00 . B B . 395 SER C    1 1 
       28 77063 2 1 17 SER CA   C  22.260  -2.691   0.743 1.00 . B B . 395 SER CA   1 1 
       28 77064 2 1 17 SER CB   C  23.320  -2.786  -0.353 1.00 . B B . 395 SER CB   1 1 
       28 77065 2 1 17 SER H    H  23.337  -4.378   1.541 1.00 . B B . 395 SER H    1 1 
       28 77066 2 1 17 SER HA   H  22.254  -1.700   1.168 1.00 . B B . 395 SER HA   1 1 
       28 77067 2 1 17 SER HB2  H  22.985  -2.252  -1.227 1.00 . B B . 395 SER HB2  1 1 
       28 77068 2 1 17 SER HB3  H  24.243  -2.348   0.002 1.00 . B B . 395 SER HB3  1 1 
       28 77069 2 1 17 SER HG   H  24.125  -4.185  -1.438 1.00 . B B . 395 SER HG   1 1 
       28 77070 2 1 17 SER N    N  22.671  -3.695   1.765 1.00 . B B . 395 SER N    1 1 
       28 77071 2 1 17 SER O    O  20.546  -4.204   0.024 1.00 . B B . 395 SER O    1 1 
       28 77072 2 1 17 SER OG   O  23.526  -4.151  -0.690 1.00 . B B . 395 SER OG   1 1 
       28 77073 2 1 18 HIS C    C  18.271  -1.246  -1.603 1.00 . B B . 396 HIS C    1 1 
       28 77074 2 1 18 HIS CA   C  18.715  -2.356  -0.648 1.00 . B B . 396 HIS CA   1 1 
       28 77075 2 1 18 HIS CB   C  17.802  -2.407   0.577 1.00 . B B . 396 HIS CB   1 1 
       28 77076 2 1 18 HIS CD2  C  16.405  -4.616   0.303 1.00 . B B . 396 HIS CD2  1 1 
       28 77077 2 1 18 HIS CE1  C  17.449  -5.832   1.762 1.00 . B B . 396 HIS CE1  1 1 
       28 77078 2 1 18 HIS CG   C  17.395  -3.831   0.840 1.00 . B B . 396 HIS CG   1 1 
       28 77079 2 1 18 HIS H    H  20.356  -1.137   0.034 1.00 . B B . 396 HIS H    1 1 
       28 77080 2 1 18 HIS HA   H  18.708  -3.311  -1.151 1.00 . B B . 396 HIS HA   1 1 
       28 77081 2 1 18 HIS HB2  H  18.329  -2.019   1.436 1.00 . B B . 396 HIS HB2  1 1 
       28 77082 2 1 18 HIS HB3  H  16.921  -1.810   0.394 1.00 . B B . 396 HIS HB3  1 1 
       28 77083 2 1 18 HIS HD1  H  18.808  -4.361   2.327 1.00 . B B . 396 HIS HD1  1 1 
       28 77084 2 1 18 HIS HD2  H  15.705  -4.301  -0.457 1.00 . B B . 396 HIS HD2  1 1 
       28 77085 2 1 18 HIS HE1  H  17.746  -6.659   2.388 1.00 . B B . 396 HIS HE1  1 1 
       28 77086 2 1 18 HIS N    N  20.072  -2.064  -0.105 1.00 . B B . 396 HIS N    1 1 
       28 77087 2 1 18 HIS ND1  N  18.048  -4.627   1.768 1.00 . B B . 396 HIS ND1  1 1 
       28 77088 2 1 18 HIS NE2  N  16.440  -5.879   0.887 1.00 . B B . 396 HIS NE2  1 1 
       28 77089 2 1 18 HIS O    O  17.877  -0.175  -1.185 1.00 . B B . 396 HIS O    1 1 
       28 77090 2 1 19 LEU C    C  16.481   0.027  -3.545 1.00 . B B . 397 LEU C    1 1 
       28 77091 2 1 19 LEU CA   C  17.903  -0.454  -3.863 1.00 . B B . 397 LEU CA   1 1 
       28 77092 2 1 19 LEU CB   C  17.946  -1.151  -5.224 1.00 . B B . 397 LEU CB   1 1 
       28 77093 2 1 19 LEU CD1  C  19.216  -1.310  -7.369 1.00 . B B . 397 LEU CD1  1 1 
       28 77094 2 1 19 LEU CD2  C  18.453   0.916  -6.533 1.00 . B B . 397 LEU CD2  1 1 
       28 77095 2 1 19 LEU CG   C  18.977  -0.461  -6.120 1.00 . B B . 397 LEU CG   1 1 
       28 77096 2 1 19 LEU H    H  18.645  -2.366  -3.199 1.00 . B B . 397 LEU H    1 1 
       28 77097 2 1 19 LEU HA   H  18.592   0.375  -3.852 1.00 . B B . 397 LEU HA   1 1 
       28 77098 2 1 19 LEU HB2  H  18.221  -2.187  -5.090 1.00 . B B . 397 LEU HB2  1 1 
       28 77099 2 1 19 LEU HB3  H  16.973  -1.092  -5.689 1.00 . B B . 397 LEU HB3  1 1 
       28 77100 2 1 19 LEU HD11 H  18.276  -1.482  -7.873 1.00 . B B . 397 LEU HD11 1 1 
       28 77101 2 1 19 LEU HD12 H  19.891  -0.791  -8.033 1.00 . B B . 397 LEU HD12 1 1 
       28 77102 2 1 19 LEU HD13 H  19.650  -2.258  -7.084 1.00 . B B . 397 LEU HD13 1 1 
       28 77103 2 1 19 LEU HD21 H  17.385   0.861  -6.693 1.00 . B B . 397 LEU HD21 1 1 
       28 77104 2 1 19 LEU HD22 H  18.664   1.631  -5.752 1.00 . B B . 397 LEU HD22 1 1 
       28 77105 2 1 19 LEU HD23 H  18.937   1.226  -7.447 1.00 . B B . 397 LEU HD23 1 1 
       28 77106 2 1 19 LEU HG   H  19.905  -0.348  -5.579 1.00 . B B . 397 LEU HG   1 1 
       28 77107 2 1 19 LEU N    N  18.328  -1.494  -2.883 1.00 . B B . 397 LEU N    1 1 
       28 77108 2 1 19 LEU O    O  16.250   1.211  -3.406 1.00 . B B . 397 LEU O    1 1 
       28 77109 2 1 20 PRO C    C  13.999  -0.220  -1.647 1.00 . B B . 398 PRO C    1 1 
       28 77110 2 1 20 PRO CA   C  14.158  -0.554  -3.138 1.00 . B B . 398 PRO CA   1 1 
       28 77111 2 1 20 PRO CB   C  13.384  -1.817  -3.496 1.00 . B B . 398 PRO CB   1 1 
       28 77112 2 1 20 PRO CD   C  15.746  -2.360  -3.596 1.00 . B B . 398 PRO CD   1 1 
       28 77113 2 1 20 PRO CG   C  14.369  -2.936  -3.372 1.00 . B B . 398 PRO CG   1 1 
       28 77114 2 1 20 PRO HA   H  13.831   0.269  -3.752 1.00 . B B . 398 PRO HA   1 1 
       28 77115 2 1 20 PRO HB2  H  12.562  -1.959  -2.807 1.00 . B B . 398 PRO HB2  1 1 
       28 77116 2 1 20 PRO HB3  H  13.018  -1.758  -4.509 1.00 . B B . 398 PRO HB3  1 1 
       28 77117 2 1 20 PRO HD2  H  16.435  -2.740  -2.854 1.00 . B B . 398 PRO HD2  1 1 
       28 77118 2 1 20 PRO HD3  H  16.094  -2.588  -4.591 1.00 . B B . 398 PRO HD3  1 1 
       28 77119 2 1 20 PRO HG2  H  14.308  -3.370  -2.384 1.00 . B B . 398 PRO HG2  1 1 
       28 77120 2 1 20 PRO HG3  H  14.168  -3.689  -4.118 1.00 . B B . 398 PRO HG3  1 1 
       28 77121 2 1 20 PRO N    N  15.565  -0.909  -3.442 1.00 . B B . 398 PRO N    1 1 
       28 77122 2 1 20 PRO O    O  14.778  -0.666  -0.830 1.00 . B B . 398 PRO O    1 1 
       28 77123 2 1 21 PRO C    C  12.150  -0.222   0.857 1.00 . B B . 399 PRO C    1 1 
       28 77124 2 1 21 PRO CA   C  12.734   0.954   0.066 1.00 . B B . 399 PRO CA   1 1 
       28 77125 2 1 21 PRO CB   C  11.716   2.084  -0.055 1.00 . B B . 399 PRO CB   1 1 
       28 77126 2 1 21 PRO CD   C  12.003   1.143  -2.264 1.00 . B B . 399 PRO CD   1 1 
       28 77127 2 1 21 PRO CG   C  11.024   1.847  -1.360 1.00 . B B . 399 PRO CG   1 1 
       28 77128 2 1 21 PRO HA   H  13.637   1.317   0.531 1.00 . B B . 399 PRO HA   1 1 
       28 77129 2 1 21 PRO HB2  H  11.009   2.038   0.762 1.00 . B B . 399 PRO HB2  1 1 
       28 77130 2 1 21 PRO HB3  H  12.214   3.040  -0.071 1.00 . B B . 399 PRO HB3  1 1 
       28 77131 2 1 21 PRO HD2  H  11.505   0.368  -2.829 1.00 . B B . 399 PRO HD2  1 1 
       28 77132 2 1 21 PRO HD3  H  12.484   1.848  -2.924 1.00 . B B . 399 PRO HD3  1 1 
       28 77133 2 1 21 PRO HG2  H  10.152   1.226  -1.205 1.00 . B B . 399 PRO HG2  1 1 
       28 77134 2 1 21 PRO HG3  H  10.735   2.787  -1.801 1.00 . B B . 399 PRO HG3  1 1 
       28 77135 2 1 21 PRO N    N  12.989   0.560  -1.342 1.00 . B B . 399 PRO N    1 1 
       28 77136 2 1 21 PRO O    O  11.820  -1.252   0.303 1.00 . B B . 399 PRO O    1 1 
       28 77137 2 1 22 ASP C    C   9.939  -1.049   3.097 1.00 . B B . 400 ASP C    1 1 
       28 77138 2 1 22 ASP CA   C  11.461  -1.180   2.978 1.00 . B B . 400 ASP CA   1 1 
       28 77139 2 1 22 ASP CB   C  12.120  -1.020   4.348 1.00 . B B . 400 ASP CB   1 1 
       28 77140 2 1 22 ASP CG   C  11.775  -2.225   5.224 1.00 . B B . 400 ASP CG   1 1 
       28 77141 2 1 22 ASP H    H  12.294   0.763   2.575 1.00 . B B . 400 ASP H    1 1 
       28 77142 2 1 22 ASP HA   H  11.724  -2.134   2.554 1.00 . B B . 400 ASP HA   1 1 
       28 77143 2 1 22 ASP HB2  H  13.192  -0.958   4.227 1.00 . B B . 400 ASP HB2  1 1 
       28 77144 2 1 22 ASP HB3  H  11.758  -0.119   4.819 1.00 . B B . 400 ASP HB3  1 1 
       28 77145 2 1 22 ASP N    N  12.021  -0.074   2.149 1.00 . B B . 400 ASP N    1 1 
       28 77146 2 1 22 ASP O    O   9.363  -1.360   4.122 1.00 . B B . 400 ASP O    1 1 
       28 77147 2 1 22 ASP OD1  O  11.868  -3.338   4.732 1.00 . B B . 400 ASP OD1  1 1 
       28 77148 2 1 22 ASP OD2  O  11.422  -2.015   6.373 1.00 . B B . 400 ASP OD2  1 1 
       28 77149 2 1 23 SER C    C   7.122  -1.616   2.745 1.00 . B B . 401 SER C    1 1 
       28 77150 2 1 23 SER CA   C   7.811  -0.418   2.092 1.00 . B B . 401 SER CA   1 1 
       28 77151 2 1 23 SER CB   C   7.411  -0.310   0.623 1.00 . B B . 401 SER CB   1 1 
       28 77152 2 1 23 SER H    H   9.769  -0.329   1.259 1.00 . B B . 401 SER H    1 1 
       28 77153 2 1 23 SER HA   H   7.556   0.482   2.602 1.00 . B B . 401 SER HA   1 1 
       28 77154 2 1 23 SER HB2  H   7.327  -1.295   0.196 1.00 . B B . 401 SER HB2  1 1 
       28 77155 2 1 23 SER HB3  H   6.460   0.193   0.548 1.00 . B B . 401 SER HB3  1 1 
       28 77156 2 1 23 SER HG   H   8.245   1.358   0.065 1.00 . B B . 401 SER HG   1 1 
       28 77157 2 1 23 SER N    N   9.287  -0.583   2.061 1.00 . B B . 401 SER N    1 1 
       28 77158 2 1 23 SER O    O   7.345  -2.749   2.364 1.00 . B B . 401 SER O    1 1 
       28 77159 2 1 23 SER OG   O   8.405   0.423  -0.082 1.00 . B B . 401 SER OG   1 1 
       28 77160 2 1 24 TRP C    C   5.043  -3.500   3.383 1.00 . B B . 402 TRP C    1 1 
       28 77161 2 1 24 TRP CA   C   5.574  -2.493   4.417 1.00 . B B . 402 TRP CA   1 1 
       28 77162 2 1 24 TRP CB   C   4.432  -1.829   5.211 1.00 . B B . 402 TRP CB   1 1 
       28 77163 2 1 24 TRP CD1  C   2.979  -0.334   3.757 1.00 . B B . 402 TRP CD1  1 1 
       28 77164 2 1 24 TRP CD2  C   2.184  -2.433   3.916 1.00 . B B . 402 TRP CD2  1 1 
       28 77165 2 1 24 TRP CE2  C   1.280  -1.710   3.085 1.00 . B B . 402 TRP CE2  1 1 
       28 77166 2 1 24 TRP CE3  C   1.909  -3.801   4.177 1.00 . B B . 402 TRP CE3  1 1 
       28 77167 2 1 24 TRP CG   C   3.252  -1.533   4.328 1.00 . B B . 402 TRP CG   1 1 
       28 77168 2 1 24 TRP CH2  C  -0.119  -3.680   2.802 1.00 . B B . 402 TRP CH2  1 1 
       28 77169 2 1 24 TRP CZ2  C   0.141  -2.321   2.533 1.00 . B B . 402 TRP CZ2  1 1 
       28 77170 2 1 24 TRP CZ3  C   0.763  -4.420   3.623 1.00 . B B . 402 TRP CZ3  1 1 
       28 77171 2 1 24 TRP H    H   6.140  -0.442   4.019 1.00 . B B . 402 TRP H    1 1 
       28 77172 2 1 24 TRP HA   H   6.246  -2.992   5.099 1.00 . B B . 402 TRP HA   1 1 
       28 77173 2 1 24 TRP HB2  H   4.120  -2.493   6.003 1.00 . B B . 402 TRP HB2  1 1 
       28 77174 2 1 24 TRP HB3  H   4.792  -0.908   5.645 1.00 . B B . 402 TRP HB3  1 1 
       28 77175 2 1 24 TRP HD1  H   3.575   0.560   3.858 1.00 . B B . 402 TRP HD1  1 1 
       28 77176 2 1 24 TRP HE1  H   1.396   0.288   2.515 1.00 . B B . 402 TRP HE1  1 1 
       28 77177 2 1 24 TRP HE3  H   2.578  -4.374   4.802 1.00 . B B . 402 TRP HE3  1 1 
       28 77178 2 1 24 TRP HH2  H  -0.990  -4.156   2.382 1.00 . B B . 402 TRP HH2  1 1 
       28 77179 2 1 24 TRP HZ2  H  -0.533  -1.754   1.908 1.00 . B B . 402 TRP HZ2  1 1 
       28 77180 2 1 24 TRP HZ3  H   0.562  -5.461   3.828 1.00 . B B . 402 TRP HZ3  1 1 
       28 77181 2 1 24 TRP N    N   6.289  -1.370   3.729 1.00 . B B . 402 TRP N    1 1 
       28 77182 2 1 24 TRP NE1  N   1.810  -0.439   3.023 1.00 . B B . 402 TRP NE1  1 1 
       28 77183 2 1 24 TRP O    O   4.931  -4.681   3.648 1.00 . B B . 402 TRP O    1 1 
       28 77184 2 1 25 ALA C    C   5.264  -5.102   0.977 1.00 . B B . 403 ALA C    1 1 
       28 77185 2 1 25 ALA CA   C   4.254  -3.968   1.136 1.00 . B B . 403 ALA CA   1 1 
       28 77186 2 1 25 ALA CB   C   4.186  -3.122  -0.136 1.00 . B B . 403 ALA CB   1 1 
       28 77187 2 1 25 ALA H    H   4.859  -2.087   1.995 1.00 . B B . 403 ALA H    1 1 
       28 77188 2 1 25 ALA HA   H   3.278  -4.354   1.385 1.00 . B B . 403 ALA HA   1 1 
       28 77189 2 1 25 ALA HB1  H   3.704  -2.181   0.083 1.00 . B B . 403 ALA HB1  1 1 
       28 77190 2 1 25 ALA HB2  H   5.186  -2.940  -0.500 1.00 . B B . 403 ALA HB2  1 1 
       28 77191 2 1 25 ALA HB3  H   3.619  -3.650  -0.889 1.00 . B B . 403 ALA HB3  1 1 
       28 77192 2 1 25 ALA N    N   4.742  -3.039   2.195 1.00 . B B . 403 ALA N    1 1 
       28 77193 2 1 25 ALA O    O   4.912  -6.246   0.768 1.00 . B B . 403 ALA O    1 1 
       28 77194 2 1 26 THR C    C   7.350  -6.859   2.114 1.00 . B B . 404 THR C    1 1 
       28 77195 2 1 26 THR CA   C   7.573  -5.832   1.000 1.00 . B B . 404 THR CA   1 1 
       28 77196 2 1 26 THR CB   C   8.894  -5.071   1.188 1.00 . B B . 404 THR CB   1 1 
       28 77197 2 1 26 THR CG2  C  10.041  -6.056   1.426 1.00 . B B . 404 THR CG2  1 1 
       28 77198 2 1 26 THR H    H   6.776  -3.858   1.297 1.00 . B B . 404 THR H    1 1 
       28 77199 2 1 26 THR HA   H   7.545  -6.304   0.031 1.00 . B B . 404 THR HA   1 1 
       28 77200 2 1 26 THR HB   H   8.809  -4.406   2.037 1.00 . B B . 404 THR HB   1 1 
       28 77201 2 1 26 THR HG1  H   9.893  -3.717   0.212 1.00 . B B . 404 THR HG1  1 1 
       28 77202 2 1 26 THR HG21 H   9.937  -6.900   0.759 1.00 . B B . 404 THR HG21 1 1 
       28 77203 2 1 26 THR HG22 H  10.984  -5.563   1.238 1.00 . B B . 404 THR HG22 1 1 
       28 77204 2 1 26 THR HG23 H  10.013  -6.402   2.450 1.00 . B B . 404 THR HG23 1 1 
       28 77205 2 1 26 THR N    N   6.523  -4.785   1.107 1.00 . B B . 404 THR N    1 1 
       28 77206 2 1 26 THR O    O   7.461  -8.054   1.911 1.00 . B B . 404 THR O    1 1 
       28 77207 2 1 26 THR OG1  O   9.162  -4.310   0.019 1.00 . B B . 404 THR OG1  1 1 
       28 77208 2 1 27 LEU C    C   5.451  -8.091   4.132 1.00 . B B . 405 LEU C    1 1 
       28 77209 2 1 27 LEU CA   C   6.744  -7.324   4.416 1.00 . B B . 405 LEU CA   1 1 
       28 77210 2 1 27 LEU CB   C   6.601  -6.409   5.647 1.00 . B B . 405 LEU CB   1 1 
       28 77211 2 1 27 LEU CD1  C   4.445  -7.207   6.679 1.00 . B B . 405 LEU CD1  1 1 
       28 77212 2 1 27 LEU CD2  C   6.526  -8.568   6.979 1.00 . B B . 405 LEU CD2  1 1 
       28 77213 2 1 27 LEU CG   C   5.966  -7.144   6.848 1.00 . B B . 405 LEU CG   1 1 
       28 77214 2 1 27 LEU H    H   6.907  -5.427   3.415 1.00 . B B . 405 LEU H    1 1 
       28 77215 2 1 27 LEU HA   H   7.570  -8.004   4.547 1.00 . B B . 405 LEU HA   1 1 
       28 77216 2 1 27 LEU HB2  H   7.578  -6.051   5.934 1.00 . B B . 405 LEU HB2  1 1 
       28 77217 2 1 27 LEU HB3  H   5.981  -5.563   5.386 1.00 . B B . 405 LEU HB3  1 1 
       28 77218 2 1 27 LEU HD11 H   4.125  -6.424   6.007 1.00 . B B . 405 LEU HD11 1 1 
       28 77219 2 1 27 LEU HD12 H   4.168  -8.167   6.272 1.00 . B B . 405 LEU HD12 1 1 
       28 77220 2 1 27 LEU HD13 H   3.970  -7.073   7.640 1.00 . B B . 405 LEU HD13 1 1 
       28 77221 2 1 27 LEU HD21 H   7.385  -8.679   6.335 1.00 . B B . 405 LEU HD21 1 1 
       28 77222 2 1 27 LEU HD22 H   6.820  -8.745   8.003 1.00 . B B . 405 LEU HD22 1 1 
       28 77223 2 1 27 LEU HD23 H   5.768  -9.281   6.696 1.00 . B B . 405 LEU HD23 1 1 
       28 77224 2 1 27 LEU HG   H   6.191  -6.591   7.750 1.00 . B B . 405 LEU HG   1 1 
       28 77225 2 1 27 LEU N    N   7.008  -6.393   3.285 1.00 . B B . 405 LEU N    1 1 
       28 77226 2 1 27 LEU O    O   5.260  -9.201   4.582 1.00 . B B . 405 LEU O    1 1 
       28 77227 2 1 28 LEU C    C   3.558  -9.349   2.088 1.00 . B B . 406 LEU C    1 1 
       28 77228 2 1 28 LEU CA   C   3.286  -8.187   3.045 1.00 . B B . 406 LEU CA   1 1 
       28 77229 2 1 28 LEU CB   C   2.430  -7.114   2.368 1.00 . B B . 406 LEU CB   1 1 
       28 77230 2 1 28 LEU CD1  C   0.267  -7.906   3.335 1.00 . B B . 406 LEU CD1  1 1 
       28 77231 2 1 28 LEU CD2  C   0.290  -6.693   1.158 1.00 . B B . 406 LEU CD2  1 1 
       28 77232 2 1 28 LEU CG   C   1.049  -7.684   2.041 1.00 . B B . 406 LEU CG   1 1 
       28 77233 2 1 28 LEU H    H   4.746  -6.606   3.019 1.00 . B B . 406 LEU H    1 1 
       28 77234 2 1 28 LEU HA   H   2.801  -8.539   3.941 1.00 . B B . 406 LEU HA   1 1 
       28 77235 2 1 28 LEU HB2  H   2.323  -6.269   3.032 1.00 . B B . 406 LEU HB2  1 1 
       28 77236 2 1 28 LEU HB3  H   2.910  -6.796   1.455 1.00 . B B . 406 LEU HB3  1 1 
       28 77237 2 1 28 LEU HD11 H   0.950  -7.935   4.169 1.00 . B B . 406 LEU HD11 1 1 
       28 77238 2 1 28 LEU HD12 H  -0.437  -7.097   3.472 1.00 . B B . 406 LEU HD12 1 1 
       28 77239 2 1 28 LEU HD13 H  -0.268  -8.842   3.273 1.00 . B B . 406 LEU HD13 1 1 
       28 77240 2 1 28 LEU HD21 H   0.418  -5.694   1.548 1.00 . B B . 406 LEU HD21 1 1 
       28 77241 2 1 28 LEU HD22 H   0.676  -6.738   0.152 1.00 . B B . 406 LEU HD22 1 1 
       28 77242 2 1 28 LEU HD23 H  -0.759  -6.946   1.154 1.00 . B B . 406 LEU HD23 1 1 
       28 77243 2 1 28 LEU HG   H   1.160  -8.624   1.520 1.00 . B B . 406 LEU HG   1 1 
       28 77244 2 1 28 LEU N    N   4.565  -7.501   3.376 1.00 . B B . 406 LEU N    1 1 
       28 77245 2 1 28 LEU O    O   2.980 -10.412   2.203 1.00 . B B . 406 LEU O    1 1 
       28 77246 2 1 29 ALA C    C   5.382 -11.432   0.946 1.00 . B B . 407 ALA C    1 1 
       28 77247 2 1 29 ALA CA   C   4.764 -10.253   0.191 1.00 . B B . 407 ALA CA   1 1 
       28 77248 2 1 29 ALA CB   C   5.774  -9.649  -0.784 1.00 . B B . 407 ALA CB   1 1 
       28 77249 2 1 29 ALA H    H   4.905  -8.295   1.079 1.00 . B B . 407 ALA H    1 1 
       28 77250 2 1 29 ALA HA   H   3.876 -10.564  -0.337 1.00 . B B . 407 ALA HA   1 1 
       28 77251 2 1 29 ALA HB1  H   5.486  -8.634  -1.017 1.00 . B B . 407 ALA HB1  1 1 
       28 77252 2 1 29 ALA HB2  H   6.756  -9.650  -0.333 1.00 . B B . 407 ALA HB2  1 1 
       28 77253 2 1 29 ALA HB3  H   5.793 -10.234  -1.692 1.00 . B B . 407 ALA HB3  1 1 
       28 77254 2 1 29 ALA N    N   4.445  -9.157   1.149 1.00 . B B . 407 ALA N    1 1 
       28 77255 2 1 29 ALA O    O   4.931 -12.555   0.838 1.00 . B B . 407 ALA O    1 1 
       28 77256 2 1 30 GLN C    C   6.069 -12.803   3.552 1.00 . B B . 408 GLN C    1 1 
       28 77257 2 1 30 GLN CA   C   7.041 -12.292   2.486 1.00 . B B . 408 GLN CA   1 1 
       28 77258 2 1 30 GLN CB   C   8.275 -11.667   3.139 1.00 . B B . 408 GLN CB   1 1 
       28 77259 2 1 30 GLN CD   C  10.743 -11.929   2.840 1.00 . B B . 408 GLN CD   1 1 
       28 77260 2 1 30 GLN CG   C   9.422 -11.628   2.127 1.00 . B B . 408 GLN CG   1 1 
       28 77261 2 1 30 GLN H    H   6.750 -10.268   1.799 1.00 . B B . 408 GLN H    1 1 
       28 77262 2 1 30 GLN HA   H   7.335 -13.091   1.826 1.00 . B B . 408 GLN HA   1 1 
       28 77263 2 1 30 GLN HB2  H   8.043 -10.663   3.462 1.00 . B B . 408 GLN HB2  1 1 
       28 77264 2 1 30 GLN HB3  H   8.571 -12.260   3.992 1.00 . B B . 408 GLN HB3  1 1 
       28 77265 2 1 30 GLN HE21 H  10.324 -10.782   4.405 1.00 . B B . 408 GLN HE21 1 1 
       28 77266 2 1 30 GLN HE22 H  11.827 -11.567   4.463 1.00 . B B . 408 GLN HE22 1 1 
       28 77267 2 1 30 GLN HG2  H   9.249 -12.368   1.360 1.00 . B B . 408 GLN HG2  1 1 
       28 77268 2 1 30 GLN HG3  H   9.473 -10.648   1.678 1.00 . B B . 408 GLN HG3  1 1 
       28 77269 2 1 30 GLN N    N   6.405 -11.183   1.719 1.00 . B B . 408 GLN N    1 1 
       28 77270 2 1 30 GLN NE2  N  10.985 -11.380   3.998 1.00 . B B . 408 GLN NE2  1 1 
       28 77271 2 1 30 GLN O    O   6.029 -13.978   3.862 1.00 . B B . 408 GLN O    1 1 
       28 77272 2 1 30 GLN OE1  O  11.562 -12.670   2.336 1.00 . B B . 408 GLN OE1  1 1 
       28 77273 2 1 31 TRP C    C   3.313 -13.360   4.542 1.00 . B B . 409 TRP C    1 1 
       28 77274 2 1 31 TRP CA   C   4.296 -12.350   5.145 1.00 . B B . 409 TRP CA   1 1 
       28 77275 2 1 31 TRP CB   C   3.585 -11.051   5.551 1.00 . B B . 409 TRP CB   1 1 
       28 77276 2 1 31 TRP CD1  C   2.368 -11.886   7.610 1.00 . B B . 409 TRP CD1  1 1 
       28 77277 2 1 31 TRP CD2  C   0.967 -11.147   6.009 1.00 . B B . 409 TRP CD2  1 1 
       28 77278 2 1 31 TRP CE2  C   0.157 -11.581   7.098 1.00 . B B . 409 TRP CE2  1 1 
       28 77279 2 1 31 TRP CE3  C   0.324 -10.629   4.856 1.00 . B B . 409 TRP CE3  1 1 
       28 77280 2 1 31 TRP CG   C   2.365 -11.353   6.365 1.00 . B B . 409 TRP CG   1 1 
       28 77281 2 1 31 TRP CH2  C  -1.872 -10.987   5.890 1.00 . B B . 409 TRP CH2  1 1 
       28 77282 2 1 31 TRP CZ2  C  -1.248 -11.504   7.045 1.00 . B B . 409 TRP CZ2  1 1 
       28 77283 2 1 31 TRP CZ3  C  -1.088 -10.550   4.797 1.00 . B B . 409 TRP CZ3  1 1 
       28 77284 2 1 31 TRP H    H   5.324 -10.986   3.834 1.00 . B B . 409 TRP H    1 1 
       28 77285 2 1 31 TRP HA   H   4.805 -12.777   5.995 1.00 . B B . 409 TRP HA   1 1 
       28 77286 2 1 31 TRP HB2  H   4.260 -10.444   6.135 1.00 . B B . 409 TRP HB2  1 1 
       28 77287 2 1 31 TRP HB3  H   3.298 -10.509   4.662 1.00 . B B . 409 TRP HB3  1 1 
       28 77288 2 1 31 TRP HD1  H   3.248 -12.159   8.172 1.00 . B B . 409 TRP HD1  1 1 
       28 77289 2 1 31 TRP HE1  H   0.787 -12.382   8.915 1.00 . B B . 409 TRP HE1  1 1 
       28 77290 2 1 31 TRP HE3  H   0.915 -10.294   4.016 1.00 . B B . 409 TRP HE3  1 1 
       28 77291 2 1 31 TRP HH2  H  -2.948 -10.924   5.841 1.00 . B B . 409 TRP HH2  1 1 
       28 77292 2 1 31 TRP HZ2  H  -1.843 -11.838   7.882 1.00 . B B . 409 TRP HZ2  1 1 
       28 77293 2 1 31 TRP HZ3  H  -1.569 -10.154   3.913 1.00 . B B . 409 TRP HZ3  1 1 
       28 77294 2 1 31 TRP N    N   5.277 -11.926   4.106 1.00 . B B . 409 TRP N    1 1 
       28 77295 2 1 31 TRP NE1  N   1.059 -12.020   8.046 1.00 . B B . 409 TRP NE1  1 1 
       28 77296 2 1 31 TRP O    O   3.157 -14.460   5.036 1.00 . B B . 409 TRP O    1 1 
       28 77297 2 1 32 ALA C    C   2.358 -15.282   2.569 1.00 . B B . 410 ALA C    1 1 
       28 77298 2 1 32 ALA CA   C   1.683 -13.935   2.843 1.00 . B B . 410 ALA CA   1 1 
       28 77299 2 1 32 ALA CB   C   1.278 -13.260   1.533 1.00 . B B . 410 ALA CB   1 1 
       28 77300 2 1 32 ALA H    H   2.794 -12.105   3.093 1.00 . B B . 410 ALA H    1 1 
       28 77301 2 1 32 ALA HA   H   0.819 -14.067   3.473 1.00 . B B . 410 ALA HA   1 1 
       28 77302 2 1 32 ALA HB1  H   2.164 -12.946   1.000 1.00 . B B . 410 ALA HB1  1 1 
       28 77303 2 1 32 ALA HB2  H   0.719 -13.956   0.926 1.00 . B B . 410 ALA HB2  1 1 
       28 77304 2 1 32 ALA HB3  H   0.665 -12.397   1.748 1.00 . B B . 410 ALA HB3  1 1 
       28 77305 2 1 32 ALA N    N   2.652 -12.996   3.478 1.00 . B B . 410 ALA N    1 1 
       28 77306 2 1 32 ALA O    O   1.718 -16.313   2.528 1.00 . B B . 410 ALA O    1 1 
       28 77307 2 1 33 ASP C    C   4.532 -17.346   3.420 1.00 . B B . 411 ASP C    1 1 
       28 77308 2 1 33 ASP CA   C   4.368 -16.558   2.118 1.00 . B B . 411 ASP CA   1 1 
       28 77309 2 1 33 ASP CB   C   5.732 -16.141   1.565 1.00 . B B . 411 ASP CB   1 1 
       28 77310 2 1 33 ASP CG   C   6.507 -17.385   1.129 1.00 . B B . 411 ASP CG   1 1 
       28 77311 2 1 33 ASP H    H   4.148 -14.436   2.425 1.00 . B B . 411 ASP H    1 1 
       28 77312 2 1 33 ASP HA   H   3.836 -17.144   1.386 1.00 . B B . 411 ASP HA   1 1 
       28 77313 2 1 33 ASP HB2  H   5.591 -15.487   0.717 1.00 . B B . 411 ASP HB2  1 1 
       28 77314 2 1 33 ASP HB3  H   6.289 -15.624   2.332 1.00 . B B . 411 ASP HB3  1 1 
       28 77315 2 1 33 ASP N    N   3.650 -15.279   2.384 1.00 . B B . 411 ASP N    1 1 
       28 77316 2 1 33 ASP O    O   4.210 -18.514   3.494 1.00 . B B . 411 ASP O    1 1 
       28 77317 2 1 33 ASP OD1  O   5.870 -18.380   0.822 1.00 . B B . 411 ASP OD1  1 1 
       28 77318 2 1 33 ASP OD2  O   7.726 -17.323   1.108 1.00 . B B . 411 ASP OD2  1 1 
       28 77319 2 1 34 ARG C    C   3.879 -18.047   6.183 1.00 . B B . 412 ARG C    1 1 
       28 77320 2 1 34 ARG CA   C   5.206 -17.427   5.745 1.00 . B B . 412 ARG CA   1 1 
       28 77321 2 1 34 ARG CB   C   5.652 -16.351   6.735 1.00 . B B . 412 ARG CB   1 1 
       28 77322 2 1 34 ARG CD   C   7.852 -16.095   7.894 1.00 . B B . 412 ARG CD   1 1 
       28 77323 2 1 34 ARG CG   C   6.602 -16.967   7.766 1.00 . B B . 412 ARG CG   1 1 
       28 77324 2 1 34 ARG CZ   C  10.040 -16.193   6.859 1.00 . B B . 412 ARG CZ   1 1 
       28 77325 2 1 34 ARG H    H   5.278 -15.768   4.371 1.00 . B B . 412 ARG H    1 1 
       28 77326 2 1 34 ARG HA   H   5.966 -18.186   5.656 1.00 . B B . 412 ARG HA   1 1 
       28 77327 2 1 34 ARG HB2  H   6.161 -15.561   6.203 1.00 . B B . 412 ARG HB2  1 1 
       28 77328 2 1 34 ARG HB3  H   4.789 -15.946   7.241 1.00 . B B . 412 ARG HB3  1 1 
       28 77329 2 1 34 ARG HD2  H   7.634 -15.079   7.595 1.00 . B B . 412 ARG HD2  1 1 
       28 77330 2 1 34 ARG HD3  H   8.226 -16.120   8.906 1.00 . B B . 412 ARG HD3  1 1 
       28 77331 2 1 34 ARG HE   H   8.604 -17.498   6.443 1.00 . B B . 412 ARG HE   1 1 
       28 77332 2 1 34 ARG HG2  H   6.104 -17.027   8.722 1.00 . B B . 412 ARG HG2  1 1 
       28 77333 2 1 34 ARG HG3  H   6.887 -17.958   7.445 1.00 . B B . 412 ARG HG3  1 1 
       28 77334 2 1 34 ARG HH11 H  10.664 -16.875   8.635 1.00 . B B . 412 ARG HH11 1 1 
       28 77335 2 1 34 ARG HH12 H  11.827 -15.961   7.733 1.00 . B B . 412 ARG HH12 1 1 
       28 77336 2 1 34 ARG HH21 H   9.696 -15.392   5.057 1.00 . B B . 412 ARG HH21 1 1 
       28 77337 2 1 34 ARG HH22 H  11.279 -15.123   5.707 1.00 . B B . 412 ARG HH22 1 1 
       28 77338 2 1 34 ARG N    N   5.028 -16.713   4.449 1.00 . B B . 412 ARG N    1 1 
       28 77339 2 1 34 ARG NE   N   8.846 -16.708   6.969 1.00 . B B . 412 ARG NE   1 1 
       28 77340 2 1 34 ARG NH1  N  10.912 -16.356   7.817 1.00 . B B . 412 ARG NH1  1 1 
       28 77341 2 1 34 ARG NH2  N  10.364 -15.516   5.792 1.00 . B B . 412 ARG NH2  1 1 
       28 77342 2 1 34 ARG O    O   3.841 -19.101   6.786 1.00 . B B . 412 ARG O    1 1 
       28 77343 2 1 35 ALA C    C   1.088 -19.116   5.344 1.00 . B B . 413 ALA C    1 1 
       28 77344 2 1 35 ALA CA   C   1.460 -17.952   6.266 1.00 . B B . 413 ALA CA   1 1 
       28 77345 2 1 35 ALA CB   C   0.482 -16.790   6.087 1.00 . B B . 413 ALA CB   1 1 
       28 77346 2 1 35 ALA H    H   2.844 -16.557   5.386 1.00 . B B . 413 ALA H    1 1 
       28 77347 2 1 35 ALA HA   H   1.470 -18.272   7.295 1.00 . B B . 413 ALA HA   1 1 
       28 77348 2 1 35 ALA HB1  H   0.936 -15.879   6.447 1.00 . B B . 413 ALA HB1  1 1 
       28 77349 2 1 35 ALA HB2  H   0.240 -16.682   5.040 1.00 . B B . 413 ALA HB2  1 1 
       28 77350 2 1 35 ALA HB3  H  -0.420 -16.988   6.646 1.00 . B B . 413 ALA HB3  1 1 
       28 77351 2 1 35 ALA N    N   2.789 -17.402   5.876 1.00 . B B . 413 ALA N    1 1 
       28 77352 2 1 35 ALA O    O   0.490 -20.087   5.763 1.00 . B B . 413 ALA O    1 1 
       28 77353 2 1 36 LEU C    C   1.756 -21.436   3.617 1.00 . B B . 414 LEU C    1 1 
       28 77354 2 1 36 LEU CA   C   1.118 -20.129   3.141 1.00 . B B . 414 LEU CA   1 1 
       28 77355 2 1 36 LEU CB   C   1.723 -19.692   1.807 1.00 . B B . 414 LEU CB   1 1 
       28 77356 2 1 36 LEU CD1  C  -0.375 -18.730   0.847 1.00 . B B . 414 LEU CD1  1 1 
       28 77357 2 1 36 LEU CD2  C   1.361 -19.701  -0.665 1.00 . B B . 414 LEU CD2  1 1 
       28 77358 2 1 36 LEU CG   C   0.677 -19.831   0.699 1.00 . B B . 414 LEU CG   1 1 
       28 77359 2 1 36 LEU H    H   1.930 -18.236   3.775 1.00 . B B . 414 LEU H    1 1 
       28 77360 2 1 36 LEU HA   H   0.049 -20.240   3.045 1.00 . B B . 414 LEU HA   1 1 
       28 77361 2 1 36 LEU HB2  H   2.040 -18.660   1.876 1.00 . B B . 414 LEU HB2  1 1 
       28 77362 2 1 36 LEU HB3  H   2.574 -20.314   1.576 1.00 . B B . 414 LEU HB3  1 1 
       28 77363 2 1 36 LEU HD11 H  -0.409 -18.399   1.875 1.00 . B B . 414 LEU HD11 1 1 
       28 77364 2 1 36 LEU HD12 H  -0.118 -17.898   0.208 1.00 . B B . 414 LEU HD12 1 1 
       28 77365 2 1 36 LEU HD13 H  -1.343 -19.117   0.562 1.00 . B B . 414 LEU HD13 1 1 
       28 77366 2 1 36 LEU HD21 H   2.401 -19.979  -0.573 1.00 . B B . 414 LEU HD21 1 1 
       28 77367 2 1 36 LEU HD22 H   0.874 -20.354  -1.374 1.00 . B B . 414 LEU HD22 1 1 
       28 77368 2 1 36 LEU HD23 H   1.290 -18.680  -1.007 1.00 . B B . 414 LEU HD23 1 1 
       28 77369 2 1 36 LEU HG   H   0.200 -20.797   0.775 1.00 . B B . 414 LEU HG   1 1 
       28 77370 2 1 36 LEU N    N   1.444 -19.027   4.091 1.00 . B B . 414 LEU N    1 1 
       28 77371 2 1 36 LEU O    O   1.172 -22.497   3.516 1.00 . B B . 414 LEU O    1 1 
       28 77372 2 1 37 ARG C    C   3.009 -23.079   5.941 1.00 . B B . 415 ARG C    1 1 
       28 77373 2 1 37 ARG CA   C   3.629 -22.605   4.620 1.00 . B B . 415 ARG CA   1 1 
       28 77374 2 1 37 ARG CB   C   5.088 -22.196   4.831 1.00 . B B . 415 ARG CB   1 1 
       28 77375 2 1 37 ARG CD   C   7.408 -23.109   4.660 1.00 . B B . 415 ARG CD   1 1 
       28 77376 2 1 37 ARG CG   C   5.953 -23.448   4.992 1.00 . B B . 415 ARG CG   1 1 
       28 77377 2 1 37 ARG CZ   C   8.671 -24.862   5.754 1.00 . B B . 415 ARG CZ   1 1 
       28 77378 2 1 37 ARG H    H   3.404 -20.501   4.208 1.00 . B B . 415 ARG H    1 1 
       28 77379 2 1 37 ARG HA   H   3.570 -23.382   3.875 1.00 . B B . 415 ARG HA   1 1 
       28 77380 2 1 37 ARG HB2  H   5.430 -21.629   3.977 1.00 . B B . 415 ARG HB2  1 1 
       28 77381 2 1 37 ARG HB3  H   5.168 -21.590   5.720 1.00 . B B . 415 ARG HB3  1 1 
       28 77382 2 1 37 ARG HD2  H   7.472 -22.642   3.687 1.00 . B B . 415 ARG HD2  1 1 
       28 77383 2 1 37 ARG HD3  H   7.825 -22.464   5.417 1.00 . B B . 415 ARG HD3  1 1 
       28 77384 2 1 37 ARG HE   H   8.169 -24.947   3.835 1.00 . B B . 415 ARG HE   1 1 
       28 77385 2 1 37 ARG HG2  H   5.886 -23.803   6.010 1.00 . B B . 415 ARG HG2  1 1 
       28 77386 2 1 37 ARG HG3  H   5.602 -24.217   4.319 1.00 . B B . 415 ARG HG3  1 1 
       28 77387 2 1 37 ARG HH11 H  10.294 -23.703   5.584 1.00 . B B . 415 ARG HH11 1 1 
       28 77388 2 1 37 ARG HH12 H  10.254 -24.737   6.973 1.00 . B B . 415 ARG HH12 1 1 
       28 77389 2 1 37 ARG HH21 H   7.176 -26.124   6.178 1.00 . B B . 415 ARG HH21 1 1 
       28 77390 2 1 37 ARG HH22 H   8.488 -26.110   7.309 1.00 . B B . 415 ARG HH22 1 1 
       28 77391 2 1 37 ARG N    N   2.951 -21.368   4.135 1.00 . B B . 415 ARG N    1 1 
       28 77392 2 1 37 ARG NE   N   8.118 -24.419   4.658 1.00 . B B . 415 ARG NE   1 1 
       28 77393 2 1 37 ARG NH1  N   9.830 -24.398   6.133 1.00 . B B . 415 ARG NH1  1 1 
       28 77394 2 1 37 ARG NH2  N   8.065 -25.769   6.470 1.00 . B B . 415 ARG NH2  1 1 
       28 77395 2 1 37 ARG O    O   3.342 -24.133   6.446 1.00 . B B . 415 ARG O    1 1 
       28 77396 2 1 38 SER C    C  -0.036 -22.815   7.639 1.00 . B B . 416 SER C    1 1 
       28 77397 2 1 38 SER CA   C   1.485 -22.733   7.794 1.00 . B B . 416 SER CA   1 1 
       28 77398 2 1 38 SER CB   C   1.863 -21.639   8.793 1.00 . B B . 416 SER CB   1 1 
       28 77399 2 1 38 SER H    H   1.856 -21.466   6.094 1.00 . B B . 416 SER H    1 1 
       28 77400 2 1 38 SER HA   H   1.884 -23.680   8.118 1.00 . B B . 416 SER HA   1 1 
       28 77401 2 1 38 SER HB2  H   2.407 -20.860   8.287 1.00 . B B . 416 SER HB2  1 1 
       28 77402 2 1 38 SER HB3  H   0.963 -21.223   9.228 1.00 . B B . 416 SER HB3  1 1 
       28 77403 2 1 38 SER HG   H   3.589 -22.197   9.497 1.00 . B B . 416 SER HG   1 1 
       28 77404 2 1 38 SER N    N   2.114 -22.314   6.508 1.00 . B B . 416 SER N    1 1 
       28 77405 2 1 38 SER O    O  -0.601 -23.885   7.523 1.00 . B B . 416 SER O    1 1 
       28 77406 2 1 38 SER OG   O   2.682 -22.196   9.812 1.00 . B B . 416 SER OG   1 1 
       28 77407 2 1 39 GLY C    C  -2.664 -20.338   7.003 1.00 . B B . 417 GLY C    1 1 
       28 77408 2 1 39 GLY CA   C  -2.185 -21.707   7.487 1.00 . B B . 417 GLY CA   1 1 
       28 77409 2 1 39 GLY H    H  -0.229 -20.842   7.729 1.00 . B B . 417 GLY H    1 1 
       28 77410 2 1 39 GLY HA2  H  -2.466 -22.463   6.769 1.00 . B B . 417 GLY HA2  1 1 
       28 77411 2 1 39 GLY HA3  H  -2.640 -21.928   8.441 1.00 . B B . 417 GLY HA3  1 1 
       28 77412 2 1 39 GLY N    N  -0.703 -21.693   7.635 1.00 . B B . 417 GLY N    1 1 
       28 77413 2 1 39 GLY O    O  -3.042 -19.489   7.786 1.00 . B B . 417 GLY O    1 1 
       28 77414 2 1 40 HIS C    C  -4.604 -18.609   5.431 1.00 . B B . 418 HIS C    1 1 
       28 77415 2 1 40 HIS CA   C  -3.105 -18.800   5.181 1.00 . B B . 418 HIS CA   1 1 
       28 77416 2 1 40 HIS CB   C  -2.816 -18.861   3.680 1.00 . B B . 418 HIS CB   1 1 
       28 77417 2 1 40 HIS CD2  C  -4.818 -20.364   2.875 1.00 . B B . 418 HIS CD2  1 1 
       28 77418 2 1 40 HIS CE1  C  -3.672 -22.055   2.151 1.00 . B B . 418 HIS CE1  1 1 
       28 77419 2 1 40 HIS CG   C  -3.494 -20.065   3.084 1.00 . B B . 418 HIS CG   1 1 
       28 77420 2 1 40 HIS H    H  -2.341 -20.812   5.102 1.00 . B B . 418 HIS H    1 1 
       28 77421 2 1 40 HIS HA   H  -2.544 -17.996   5.630 1.00 . B B . 418 HIS HA   1 1 
       28 77422 2 1 40 HIS HB2  H  -3.192 -17.967   3.207 1.00 . B B . 418 HIS HB2  1 1 
       28 77423 2 1 40 HIS HB3  H  -1.750 -18.933   3.521 1.00 . B B . 418 HIS HB3  1 1 
       28 77424 2 1 40 HIS HD1  H  -1.806 -21.261   2.621 1.00 . B B . 418 HIS HD1  1 1 
       28 77425 2 1 40 HIS HD2  H  -5.648 -19.722   3.129 1.00 . B B . 418 HIS HD2  1 1 
       28 77426 2 1 40 HIS HE1  H  -3.403 -23.009   1.722 1.00 . B B . 418 HIS HE1  1 1 
       28 77427 2 1 40 HIS N    N  -2.651 -20.115   5.717 1.00 . B B . 418 HIS N    1 1 
       28 77428 2 1 40 HIS ND1  N  -2.782 -21.159   2.614 1.00 . B B . 418 HIS ND1  1 1 
       28 77429 2 1 40 HIS NE2  N  -4.927 -21.620   2.286 1.00 . B B . 418 HIS NE2  1 1 
       28 77430 2 1 40 HIS O    O  -5.376 -19.546   5.385 1.00 . B B . 418 HIS O    1 1 
       28 77431 2 1 41 GLN C    C  -6.792 -15.676   5.633 1.00 . B B . 419 GLN C    1 1 
       28 77432 2 1 41 GLN CA   C  -6.466 -17.141   5.940 1.00 . B B . 419 GLN CA   1 1 
       28 77433 2 1 41 GLN CB   C  -6.673 -17.443   7.425 1.00 . B B . 419 GLN CB   1 1 
       28 77434 2 1 41 GLN CD   C  -7.333 -19.319   8.937 1.00 . B B . 419 GLN CD   1 1 
       28 77435 2 1 41 GLN CG   C  -7.580 -18.665   7.576 1.00 . B B . 419 GLN CG   1 1 
       28 77436 2 1 41 GLN H    H  -4.382 -16.661   5.722 1.00 . B B . 419 GLN H    1 1 
       28 77437 2 1 41 GLN HA   H  -7.073 -17.798   5.341 1.00 . B B . 419 GLN HA   1 1 
       28 77438 2 1 41 GLN HB2  H  -5.718 -17.642   7.888 1.00 . B B . 419 GLN HB2  1 1 
       28 77439 2 1 41 GLN HB3  H  -7.135 -16.593   7.903 1.00 . B B . 419 GLN HB3  1 1 
       28 77440 2 1 41 GLN HE21 H  -6.950 -17.599   9.853 1.00 . B B . 419 GLN HE21 1 1 
       28 77441 2 1 41 GLN HE22 H  -6.863 -18.981  10.836 1.00 . B B . 419 GLN HE22 1 1 
       28 77442 2 1 41 GLN HG2  H  -8.614 -18.358   7.505 1.00 . B B . 419 GLN HG2  1 1 
       28 77443 2 1 41 GLN HG3  H  -7.361 -19.375   6.793 1.00 . B B . 419 GLN HG3  1 1 
       28 77444 2 1 41 GLN N    N  -5.021 -17.400   5.691 1.00 . B B . 419 GLN N    1 1 
       28 77445 2 1 41 GLN NE2  N  -7.023 -18.571   9.960 1.00 . B B . 419 GLN NE2  1 1 
       28 77446 2 1 41 GLN O    O  -7.311 -15.354   4.583 1.00 . B B . 419 GLN O    1 1 
       28 77447 2 1 41 GLN OE1  O  -7.423 -20.524   9.070 1.00 . B B . 419 GLN OE1  1 1 
       28 77448 2 1 42 ASN C    C  -5.569 -12.687   5.612 1.00 . B B . 420 ASN C    1 1 
       28 77449 2 1 42 ASN CA   C  -6.772 -13.345   6.292 1.00 . B B . 420 ASN CA   1 1 
       28 77450 2 1 42 ASN CB   C  -7.002 -12.743   7.679 1.00 . B B . 420 ASN CB   1 1 
       28 77451 2 1 42 ASN CG   C  -8.365 -13.189   8.212 1.00 . B B . 420 ASN CG   1 1 
       28 77452 2 1 42 ASN H    H  -6.064 -15.064   7.375 1.00 . B B . 420 ASN H    1 1 
       28 77453 2 1 42 ASN HA   H  -7.657 -13.235   5.690 1.00 . B B . 420 ASN HA   1 1 
       28 77454 2 1 42 ASN HB2  H  -6.225 -13.078   8.351 1.00 . B B . 420 ASN HB2  1 1 
       28 77455 2 1 42 ASN HB3  H  -6.980 -11.665   7.612 1.00 . B B . 420 ASN HB3  1 1 
       28 77456 2 1 42 ASN HD21 H  -7.598 -14.565   9.421 1.00 . B B . 420 ASN HD21 1 1 
       28 77457 2 1 42 ASN HD22 H  -9.291 -14.436   9.448 1.00 . B B . 420 ASN HD22 1 1 
       28 77458 2 1 42 ASN N    N  -6.486 -14.786   6.538 1.00 . B B . 420 ASN N    1 1 
       28 77459 2 1 42 ASN ND2  N  -8.423 -14.142   9.101 1.00 . B B . 420 ASN ND2  1 1 
       28 77460 2 1 42 ASN O    O  -4.882 -11.874   6.196 1.00 . B B . 420 ASN O    1 1 
       28 77461 2 1 42 ASN OD1  O  -9.387 -12.665   7.815 1.00 . B B . 420 ASN OD1  1 1 
       28 77462 2 1 43 LEU C    C  -4.471 -11.021   3.195 1.00 . B B . 421 LEU C    1 1 
       28 77463 2 1 43 LEU CA   C  -4.144 -12.441   3.665 1.00 . B B . 421 LEU CA   1 1 
       28 77464 2 1 43 LEU CB   C  -3.908 -13.361   2.467 1.00 . B B . 421 LEU CB   1 1 
       28 77465 2 1 43 LEU CD1  C  -3.375 -15.774   2.113 1.00 . B B . 421 LEU CD1  1 1 
       28 77466 2 1 43 LEU CD2  C  -1.537 -14.144   2.555 1.00 . B B . 421 LEU CD2  1 1 
       28 77467 2 1 43 LEU CG   C  -2.987 -14.510   2.880 1.00 . B B . 421 LEU CG   1 1 
       28 77468 2 1 43 LEU H    H  -5.872 -13.702   3.932 1.00 . B B . 421 LEU H    1 1 
       28 77469 2 1 43 LEU HA   H  -3.273 -12.436   4.301 1.00 . B B . 421 LEU HA   1 1 
       28 77470 2 1 43 LEU HB2  H  -4.854 -13.760   2.129 1.00 . B B . 421 LEU HB2  1 1 
       28 77471 2 1 43 LEU HB3  H  -3.446 -12.801   1.669 1.00 . B B . 421 LEU HB3  1 1 
       28 77472 2 1 43 LEU HD11 H  -3.767 -15.500   1.145 1.00 . B B . 421 LEU HD11 1 1 
       28 77473 2 1 43 LEU HD12 H  -2.503 -16.399   1.985 1.00 . B B . 421 LEU HD12 1 1 
       28 77474 2 1 43 LEU HD13 H  -4.127 -16.315   2.667 1.00 . B B . 421 LEU HD13 1 1 
       28 77475 2 1 43 LEU HD21 H  -1.289 -13.205   3.027 1.00 . B B . 421 LEU HD21 1 1 
       28 77476 2 1 43 LEU HD22 H  -0.880 -14.918   2.923 1.00 . B B . 421 LEU HD22 1 1 
       28 77477 2 1 43 LEU HD23 H  -1.422 -14.051   1.485 1.00 . B B . 421 LEU HD23 1 1 
       28 77478 2 1 43 LEU HG   H  -3.087 -14.688   3.941 1.00 . B B . 421 LEU HG   1 1 
       28 77479 2 1 43 LEU N    N  -5.307 -13.039   4.383 1.00 . B B . 421 LEU N    1 1 
       28 77480 2 1 43 LEU O    O  -3.996 -10.050   3.748 1.00 . B B . 421 LEU O    1 1 
       28 77481 2 1 44 LEU C    C  -6.583  -8.832   2.619 1.00 . B B . 422 LEU C    1 1 
       28 77482 2 1 44 LEU CA   C  -5.617  -9.535   1.663 1.00 . B B . 422 LEU CA   1 1 
       28 77483 2 1 44 LEU CB   C  -6.289  -9.781   0.311 1.00 . B B . 422 LEU CB   1 1 
       28 77484 2 1 44 LEU CD1  C  -5.876 -10.076  -2.135 1.00 . B B . 422 LEU CD1  1 1 
       28 77485 2 1 44 LEU CD2  C  -4.791  -8.194  -0.900 1.00 . B B . 422 LEU CD2  1 1 
       28 77486 2 1 44 LEU CG   C  -5.252  -9.650  -0.804 1.00 . B B . 422 LEU CG   1 1 
       28 77487 2 1 44 LEU H    H  -5.639 -11.690   1.734 1.00 . B B . 422 LEU H    1 1 
       28 77488 2 1 44 LEU HA   H  -4.726  -8.946   1.526 1.00 . B B . 422 LEU HA   1 1 
       28 77489 2 1 44 LEU HB2  H  -6.714 -10.775   0.296 1.00 . B B . 422 LEU HB2  1 1 
       28 77490 2 1 44 LEU HB3  H  -7.071  -9.053   0.160 1.00 . B B . 422 LEU HB3  1 1 
       28 77491 2 1 44 LEU HD11 H  -6.683 -10.769  -1.948 1.00 . B B . 422 LEU HD11 1 1 
       28 77492 2 1 44 LEU HD12 H  -6.261  -9.205  -2.646 1.00 . B B . 422 LEU HD12 1 1 
       28 77493 2 1 44 LEU HD13 H  -5.126 -10.552  -2.748 1.00 . B B . 422 LEU HD13 1 1 
       28 77494 2 1 44 LEU HD21 H  -5.637  -7.538  -0.760 1.00 . B B . 422 LEU HD21 1 1 
       28 77495 2 1 44 LEU HD22 H  -4.054  -7.999  -0.134 1.00 . B B . 422 LEU HD22 1 1 
       28 77496 2 1 44 LEU HD23 H  -4.355  -8.017  -1.872 1.00 . B B . 422 LEU HD23 1 1 
       28 77497 2 1 44 LEU HG   H  -4.406 -10.285  -0.585 1.00 . B B . 422 LEU HG   1 1 
       28 77498 2 1 44 LEU N    N  -5.270 -10.894   2.172 1.00 . B B . 422 LEU N    1 1 
       28 77499 2 1 44 LEU O    O  -6.606  -7.622   2.713 1.00 . B B . 422 LEU O    1 1 
       28 77500 2 1 45 SER C    C  -7.623  -8.159   5.359 1.00 . B B . 423 SER C    1 1 
       28 77501 2 1 45 SER CA   C  -8.354  -8.953   4.270 1.00 . B B . 423 SER CA   1 1 
       28 77502 2 1 45 SER CB   C  -9.116 -10.128   4.882 1.00 . B B . 423 SER CB   1 1 
       28 77503 2 1 45 SER H    H  -7.351 -10.555   3.230 1.00 . B B . 423 SER H    1 1 
       28 77504 2 1 45 SER HA   H  -9.037  -8.314   3.734 1.00 . B B . 423 SER HA   1 1 
       28 77505 2 1 45 SER HB2  H -10.005  -9.767   5.372 1.00 . B B . 423 SER HB2  1 1 
       28 77506 2 1 45 SER HB3  H  -9.395 -10.820   4.099 1.00 . B B . 423 SER HB3  1 1 
       28 77507 2 1 45 SER HG   H  -8.753 -11.560   6.147 1.00 . B B . 423 SER HG   1 1 
       28 77508 2 1 45 SER N    N  -7.383  -9.579   3.324 1.00 . B B . 423 SER N    1 1 
       28 77509 2 1 45 SER O    O  -8.220  -7.371   6.067 1.00 . B B . 423 SER O    1 1 
       28 77510 2 1 45 SER OG   O  -8.289 -10.778   5.836 1.00 . B B . 423 SER OG   1 1 
       28 77511 2 1 46 GLU C    C  -5.032  -6.297   5.994 1.00 . B B . 424 GLU C    1 1 
       28 77512 2 1 46 GLU CA   C  -5.589  -7.609   6.556 1.00 . B B . 424 GLU CA   1 1 
       28 77513 2 1 46 GLU CB   C  -4.449  -8.543   6.962 1.00 . B B . 424 GLU CB   1 1 
       28 77514 2 1 46 GLU CD   C  -3.571 -10.014   8.781 1.00 . B B . 424 GLU CD   1 1 
       28 77515 2 1 46 GLU CG   C  -4.754  -9.156   8.330 1.00 . B B . 424 GLU CG   1 1 
       28 77516 2 1 46 GLU H    H  -5.873  -8.998   4.932 1.00 . B B . 424 GLU H    1 1 
       28 77517 2 1 46 GLU HA   H  -6.223  -7.414   7.406 1.00 . B B . 424 GLU HA   1 1 
       28 77518 2 1 46 GLU HB2  H  -4.349  -9.329   6.228 1.00 . B B . 424 GLU HB2  1 1 
       28 77519 2 1 46 GLU HB3  H  -3.527  -7.983   7.019 1.00 . B B . 424 GLU HB3  1 1 
       28 77520 2 1 46 GLU HG2  H  -4.923  -8.366   9.049 1.00 . B B . 424 GLU HG2  1 1 
       28 77521 2 1 46 GLU HG3  H  -5.638  -9.772   8.259 1.00 . B B . 424 GLU HG3  1 1 
       28 77522 2 1 46 GLU N    N  -6.341  -8.357   5.507 1.00 . B B . 424 GLU N    1 1 
       28 77523 2 1 46 GLU O    O  -5.275  -5.231   6.524 1.00 . B B . 424 GLU O    1 1 
       28 77524 2 1 46 GLU OE1  O  -2.451  -9.542   8.681 1.00 . B B . 424 GLU OE1  1 1 
       28 77525 2 1 46 GLU OE2  O  -3.806 -11.128   9.217 1.00 . B B . 424 GLU OE2  1 1 
       28 77526 2 1 47 ALA C    C  -4.770  -4.328   3.595 1.00 . B B . 425 ALA C    1 1 
       28 77527 2 1 47 ALA CA   C  -3.697  -5.131   4.338 1.00 . B B . 425 ALA CA   1 1 
       28 77528 2 1 47 ALA CB   C  -2.633  -5.630   3.363 1.00 . B B . 425 ALA CB   1 1 
       28 77529 2 1 47 ALA H    H  -4.092  -7.241   4.524 1.00 . B B . 425 ALA H    1 1 
       28 77530 2 1 47 ALA HA   H  -3.237  -4.526   5.104 1.00 . B B . 425 ALA HA   1 1 
       28 77531 2 1 47 ALA HB1  H  -2.780  -6.685   3.179 1.00 . B B . 425 ALA HB1  1 1 
       28 77532 2 1 47 ALA HB2  H  -2.714  -5.088   2.434 1.00 . B B . 425 ALA HB2  1 1 
       28 77533 2 1 47 ALA HB3  H  -1.653  -5.472   3.788 1.00 . B B . 425 ALA HB3  1 1 
       28 77534 2 1 47 ALA N    N  -4.280  -6.370   4.931 1.00 . B B . 425 ALA N    1 1 
       28 77535 2 1 47 ALA O    O  -4.629  -3.142   3.374 1.00 . B B . 425 ALA O    1 1 
       28 77536 2 1 48 GLN C    C  -7.395  -3.017   3.273 1.00 . B B . 426 GLN C    1 1 
       28 77537 2 1 48 GLN CA   C  -6.917  -4.240   2.474 1.00 . B B . 426 GLN CA   1 1 
       28 77538 2 1 48 GLN CB   C  -8.051  -5.253   2.327 1.00 . B B . 426 GLN CB   1 1 
       28 77539 2 1 48 GLN CD   C  -9.090  -6.951   0.817 1.00 . B B . 426 GLN CD   1 1 
       28 77540 2 1 48 GLN CG   C  -7.945  -5.948   0.968 1.00 . B B . 426 GLN CG   1 1 
       28 77541 2 1 48 GLN H    H  -5.932  -5.923   3.392 1.00 . B B . 426 GLN H    1 1 
       28 77542 2 1 48 GLN HA   H  -6.566  -3.937   1.499 1.00 . B B . 426 GLN HA   1 1 
       28 77543 2 1 48 GLN HB2  H  -7.982  -5.987   3.117 1.00 . B B . 426 GLN HB2  1 1 
       28 77544 2 1 48 GLN HB3  H  -9.000  -4.742   2.394 1.00 . B B . 426 GLN HB3  1 1 
       28 77545 2 1 48 GLN HE21 H -10.440  -5.559   0.391 1.00 . B B . 426 GLN HE21 1 1 
       28 77546 2 1 48 GLN HE22 H -11.025  -7.151   0.416 1.00 . B B . 426 GLN HE22 1 1 
       28 77547 2 1 48 GLN HG2  H  -8.004  -5.211   0.182 1.00 . B B . 426 GLN HG2  1 1 
       28 77548 2 1 48 GLN HG3  H  -7.002  -6.469   0.903 1.00 . B B . 426 GLN HG3  1 1 
       28 77549 2 1 48 GLN N    N  -5.838  -4.965   3.206 1.00 . B B . 426 GLN N    1 1 
       28 77550 2 1 48 GLN NE2  N -10.285  -6.517   0.516 1.00 . B B . 426 GLN NE2  1 1 
       28 77551 2 1 48 GLN O    O  -7.348  -1.906   2.781 1.00 . B B . 426 GLN O    1 1 
       28 77552 2 1 48 GLN OE1  O  -8.898  -8.140   0.973 1.00 . B B . 426 GLN OE1  1 1 
       28 77553 2 1 49 PRO C    C  -7.213  -1.220   5.745 1.00 . B B . 427 PRO C    1 1 
       28 77554 2 1 49 PRO CA   C  -8.356  -2.149   5.330 1.00 . B B . 427 PRO CA   1 1 
       28 77555 2 1 49 PRO CB   C  -8.955  -2.863   6.540 1.00 . B B . 427 PRO CB   1 1 
       28 77556 2 1 49 PRO CD   C  -7.948  -4.556   5.165 1.00 . B B . 427 PRO CD   1 1 
       28 77557 2 1 49 PRO CG   C  -8.253  -4.180   6.590 1.00 . B B . 427 PRO CG   1 1 
       28 77558 2 1 49 PRO HA   H  -9.124  -1.595   4.815 1.00 . B B . 427 PRO HA   1 1 
       28 77559 2 1 49 PRO HB2  H  -8.765  -2.297   7.442 1.00 . B B . 427 PRO HB2  1 1 
       28 77560 2 1 49 PRO HB3  H -10.013  -3.014   6.403 1.00 . B B . 427 PRO HB3  1 1 
       28 77561 2 1 49 PRO HD2  H  -7.011  -5.092   5.113 1.00 . B B . 427 PRO HD2  1 1 
       28 77562 2 1 49 PRO HD3  H  -8.749  -5.143   4.745 1.00 . B B . 427 PRO HD3  1 1 
       28 77563 2 1 49 PRO HG2  H  -7.336  -4.089   7.158 1.00 . B B . 427 PRO HG2  1 1 
       28 77564 2 1 49 PRO HG3  H  -8.893  -4.926   7.035 1.00 . B B . 427 PRO HG3  1 1 
       28 77565 2 1 49 PRO N    N  -7.854  -3.258   4.479 1.00 . B B . 427 PRO N    1 1 
       28 77566 2 1 49 PRO O    O  -7.426  -0.066   6.052 1.00 . B B . 427 PRO O    1 1 
       28 77567 2 1 50 GLU C    C  -4.715   0.315   5.141 1.00 . B B . 428 GLU C    1 1 
       28 77568 2 1 50 GLU CA   C  -4.862  -0.831   6.145 1.00 . B B . 428 GLU CA   1 1 
       28 77569 2 1 50 GLU CB   C  -3.632  -1.739   6.115 1.00 . B B . 428 GLU CB   1 1 
       28 77570 2 1 50 GLU CD   C  -3.361  -2.302   8.532 1.00 . B B . 428 GLU CD   1 1 
       28 77571 2 1 50 GLU CG   C  -2.788  -1.495   7.367 1.00 . B B . 428 GLU CG   1 1 
       28 77572 2 1 50 GLU H    H  -5.845  -2.638   5.499 1.00 . B B . 428 GLU H    1 1 
       28 77573 2 1 50 GLU HA   H  -5.012  -0.442   7.142 1.00 . B B . 428 GLU HA   1 1 
       28 77574 2 1 50 GLU HB2  H  -3.948  -2.772   6.087 1.00 . B B . 428 GLU HB2  1 1 
       28 77575 2 1 50 GLU HB3  H  -3.043  -1.518   5.237 1.00 . B B . 428 GLU HB3  1 1 
       28 77576 2 1 50 GLU HG2  H  -1.770  -1.804   7.179 1.00 . B B . 428 GLU HG2  1 1 
       28 77577 2 1 50 GLU HG3  H  -2.806  -0.444   7.615 1.00 . B B . 428 GLU HG3  1 1 
       28 77578 2 1 50 GLU N    N  -6.003  -1.705   5.753 1.00 . B B . 428 GLU N    1 1 
       28 77579 2 1 50 GLU O    O  -4.657   1.472   5.508 1.00 . B B . 428 GLU O    1 1 
       28 77580 2 1 50 GLU OE1  O  -3.370  -3.518   8.438 1.00 . B B . 428 GLU OE1  1 1 
       28 77581 2 1 50 GLU OE2  O  -3.782  -1.689   9.500 1.00 . B B . 428 GLU OE2  1 1 
       28 77582 2 1 51 LEU C    C  -5.771   1.964   2.859 1.00 . B B . 429 LEU C    1 1 
       28 77583 2 1 51 LEU CA   C  -4.522   1.076   2.847 1.00 . B B . 429 LEU CA   1 1 
       28 77584 2 1 51 LEU CB   C  -4.389   0.331   1.512 1.00 . B B . 429 LEU CB   1 1 
       28 77585 2 1 51 LEU CD1  C  -3.517   2.450   0.489 1.00 . B B . 429 LEU CD1  1 1 
       28 77586 2 1 51 LEU CD2  C  -4.259   0.570  -0.975 1.00 . B B . 429 LEU CD2  1 1 
       28 77587 2 1 51 LEU CG   C  -4.526   1.310   0.338 1.00 . B B . 429 LEU CG   1 1 
       28 77588 2 1 51 LEU H    H  -4.711  -0.936   3.599 1.00 . B B . 429 LEU H    1 1 
       28 77589 2 1 51 LEU HA   H  -3.638   1.665   3.032 1.00 . B B . 429 LEU HA   1 1 
       28 77590 2 1 51 LEU HB2  H  -3.423  -0.150   1.466 1.00 . B B . 429 LEU HB2  1 1 
       28 77591 2 1 51 LEU HB3  H  -5.164  -0.419   1.442 1.00 . B B . 429 LEU HB3  1 1 
       28 77592 2 1 51 LEU HD11 H  -3.612   2.889   1.471 1.00 . B B . 429 LEU HD11 1 1 
       28 77593 2 1 51 LEU HD12 H  -2.516   2.064   0.363 1.00 . B B . 429 LEU HD12 1 1 
       28 77594 2 1 51 LEU HD13 H  -3.709   3.203  -0.262 1.00 . B B . 429 LEU HD13 1 1 
       28 77595 2 1 51 LEU HD21 H  -4.759  -0.387  -0.957 1.00 . B B . 429 LEU HD21 1 1 
       28 77596 2 1 51 LEU HD22 H  -4.634   1.158  -1.801 1.00 . B B . 429 LEU HD22 1 1 
       28 77597 2 1 51 LEU HD23 H  -3.197   0.419  -1.094 1.00 . B B . 429 LEU HD23 1 1 
       28 77598 2 1 51 LEU HG   H  -5.527   1.718   0.325 1.00 . B B . 429 LEU HG   1 1 
       28 77599 2 1 51 LEU N    N  -4.658   0.003   3.874 1.00 . B B . 429 LEU N    1 1 
       28 77600 2 1 51 LEU O    O  -5.682   3.176   2.871 1.00 . B B . 429 LEU O    1 1 
       28 77601 2 1 52 GLU C    C  -8.212   3.088   4.107 1.00 . B B . 430 GLU C    1 1 
       28 77602 2 1 52 GLU CA   C  -8.182   2.186   2.869 1.00 . B B . 430 GLU CA   1 1 
       28 77603 2 1 52 GLU CB   C  -9.320   1.165   2.920 1.00 . B B . 430 GLU CB   1 1 
       28 77604 2 1 52 GLU CD   C  -9.264   0.123   0.649 1.00 . B B . 430 GLU CD   1 1 
       28 77605 2 1 52 GLU CG   C -10.010   1.102   1.555 1.00 . B B . 430 GLU CG   1 1 
       28 77606 2 1 52 GLU H    H  -6.985   0.392   2.848 1.00 . B B . 430 GLU H    1 1 
       28 77607 2 1 52 GLU HA   H  -8.256   2.777   1.970 1.00 . B B . 430 GLU HA   1 1 
       28 77608 2 1 52 GLU HB2  H  -8.920   0.193   3.167 1.00 . B B . 430 GLU HB2  1 1 
       28 77609 2 1 52 GLU HB3  H -10.037   1.463   3.671 1.00 . B B . 430 GLU HB3  1 1 
       28 77610 2 1 52 GLU HG2  H -11.030   0.770   1.684 1.00 . B B . 430 GLU HG2  1 1 
       28 77611 2 1 52 GLU HG3  H -10.006   2.083   1.104 1.00 . B B . 430 GLU HG3  1 1 
       28 77612 2 1 52 GLU N    N  -6.933   1.372   2.857 1.00 . B B . 430 GLU N    1 1 
       28 77613 2 1 52 GLU O    O  -8.589   4.240   4.038 1.00 . B B . 430 GLU O    1 1 
       28 77614 2 1 52 GLU OE1  O  -9.093  -1.016   1.053 1.00 . B B . 430 GLU OE1  1 1 
       28 77615 2 1 52 GLU OE2  O  -8.875   0.527  -0.434 1.00 . B B . 430 GLU OE2  1 1 
       28 77616 2 1 53 ARG C    C  -6.807   4.531   6.380 1.00 . B B . 431 ARG C    1 1 
       28 77617 2 1 53 ARG CA   C  -7.827   3.394   6.483 1.00 . B B . 431 ARG CA   1 1 
       28 77618 2 1 53 ARG CB   C  -7.432   2.426   7.600 1.00 . B B . 431 ARG CB   1 1 
       28 77619 2 1 53 ARG CD   C  -6.530   3.577   9.627 1.00 . B B . 431 ARG CD   1 1 
       28 77620 2 1 53 ARG CG   C  -7.794   3.034   8.957 1.00 . B B . 431 ARG CG   1 1 
       28 77621 2 1 53 ARG CZ   C  -5.571   3.070  11.793 1.00 . B B . 431 ARG CZ   1 1 
       28 77622 2 1 53 ARG H    H  -7.521   1.637   5.272 1.00 . B B . 431 ARG H    1 1 
       28 77623 2 1 53 ARG HA   H  -8.813   3.787   6.669 1.00 . B B . 431 ARG HA   1 1 
       28 77624 2 1 53 ARG HB2  H  -7.956   1.491   7.471 1.00 . B B . 431 ARG HB2  1 1 
       28 77625 2 1 53 ARG HB3  H  -6.367   2.249   7.561 1.00 . B B . 431 ARG HB3  1 1 
       28 77626 2 1 53 ARG HD2  H  -5.650   3.145   9.172 1.00 . B B . 431 ARG HD2  1 1 
       28 77627 2 1 53 ARG HD3  H  -6.501   4.653   9.559 1.00 . B B . 431 ARG HD3  1 1 
       28 77628 2 1 53 ARG HE   H  -7.520   2.948  11.432 1.00 . B B . 431 ARG HE   1 1 
       28 77629 2 1 53 ARG HG2  H  -8.502   3.838   8.812 1.00 . B B . 431 ARG HG2  1 1 
       28 77630 2 1 53 ARG HG3  H  -8.235   2.275   9.584 1.00 . B B . 431 ARG HG3  1 1 
       28 77631 2 1 53 ARG HH11 H  -5.080   1.243  11.135 1.00 . B B . 431 ARG HH11 1 1 
       28 77632 2 1 53 ARG HH12 H  -4.008   1.932  12.309 1.00 . B B . 431 ARG HH12 1 1 
       28 77633 2 1 53 ARG HH21 H  -5.814   4.873  12.625 1.00 . B B . 431 ARG HH21 1 1 
       28 77634 2 1 53 ARG HH22 H  -4.424   3.985  13.154 1.00 . B B . 431 ARG HH22 1 1 
       28 77635 2 1 53 ARG N    N  -7.820   2.570   5.239 1.00 . B B . 431 ARG N    1 1 
       28 77636 2 1 53 ARG NE   N  -6.642   3.157  11.052 1.00 . B B . 431 ARG NE   1 1 
       28 77637 2 1 53 ARG NH1  N  -4.828   1.998  11.741 1.00 . B B . 431 ARG NH1  1 1 
       28 77638 2 1 53 ARG NH2  N  -5.244   4.052  12.586 1.00 . B B . 431 ARG NH2  1 1 
       28 77639 2 1 53 ARG O    O  -7.109   5.677   6.646 1.00 . B B . 431 ARG O    1 1 
       28 77640 2 1 54 THR C    C  -5.051   6.444   5.032 1.00 . B B . 432 THR C    1 1 
       28 77641 2 1 54 THR CA   C  -4.552   5.278   5.892 1.00 . B B . 432 THR CA   1 1 
       28 77642 2 1 54 THR CB   C  -3.363   4.589   5.221 1.00 . B B . 432 THR CB   1 1 
       28 77643 2 1 54 THR CG2  C  -2.160   5.532   5.215 1.00 . B B . 432 THR CG2  1 1 
       28 77644 2 1 54 THR H    H  -5.373   3.288   5.800 1.00 . B B . 432 THR H    1 1 
       28 77645 2 1 54 THR HA   H  -4.266   5.630   6.871 1.00 . B B . 432 THR HA   1 1 
       28 77646 2 1 54 THR HB   H  -3.621   4.333   4.205 1.00 . B B . 432 THR HB   1 1 
       28 77647 2 1 54 THR HG1  H  -3.102   2.664   5.335 1.00 . B B . 432 THR HG1  1 1 
       28 77648 2 1 54 THR HG21 H  -2.183   6.149   6.101 1.00 . B B . 432 THR HG21 1 1 
       28 77649 2 1 54 THR HG22 H  -1.249   4.954   5.203 1.00 . B B . 432 THR HG22 1 1 
       28 77650 2 1 54 THR HG23 H  -2.200   6.161   4.338 1.00 . B B . 432 THR HG23 1 1 
       28 77651 2 1 54 THR N    N  -5.597   4.220   6.003 1.00 . B B . 432 THR N    1 1 
       28 77652 2 1 54 THR O    O  -5.080   7.579   5.466 1.00 . B B . 432 THR O    1 1 
       28 77653 2 1 54 THR OG1  O  -3.037   3.407   5.940 1.00 . B B . 432 THR OG1  1 1 
       28 77654 2 1 55 LEU C    C  -7.236   7.856   3.455 1.00 . B B . 433 LEU C    1 1 
       28 77655 2 1 55 LEU CA   C  -5.919   7.276   2.927 1.00 . B B . 433 LEU CA   1 1 
       28 77656 2 1 55 LEU CB   C  -6.130   6.621   1.563 1.00 . B B . 433 LEU CB   1 1 
       28 77657 2 1 55 LEU CD1  C  -6.112   8.872   0.480 1.00 . B B . 433 LEU CD1  1 1 
       28 77658 2 1 55 LEU CD2  C  -3.976   7.610   0.769 1.00 . B B . 433 LEU CD2  1 1 
       28 77659 2 1 55 LEU CG   C  -5.474   7.482   0.480 1.00 . B B . 433 LEU CG   1 1 
       28 77660 2 1 55 LEU H    H  -5.398   5.257   3.478 1.00 . B B . 433 LEU H    1 1 
       28 77661 2 1 55 LEU HA   H  -5.173   8.051   2.850 1.00 . B B . 433 LEU HA   1 1 
       28 77662 2 1 55 LEU HB2  H  -5.683   5.638   1.562 1.00 . B B . 433 LEU HB2  1 1 
       28 77663 2 1 55 LEU HB3  H  -7.186   6.538   1.362 1.00 . B B . 433 LEU HB3  1 1 
       28 77664 2 1 55 LEU HD11 H  -7.095   8.816   0.923 1.00 . B B . 433 LEU HD11 1 1 
       28 77665 2 1 55 LEU HD12 H  -5.497   9.550   1.053 1.00 . B B . 433 LEU HD12 1 1 
       28 77666 2 1 55 LEU HD13 H  -6.193   9.231  -0.535 1.00 . B B . 433 LEU HD13 1 1 
       28 77667 2 1 55 LEU HD21 H  -3.676   6.839   1.463 1.00 . B B . 433 LEU HD21 1 1 
       28 77668 2 1 55 LEU HD22 H  -3.421   7.502  -0.151 1.00 . B B . 433 LEU HD22 1 1 
       28 77669 2 1 55 LEU HD23 H  -3.774   8.579   1.200 1.00 . B B . 433 LEU HD23 1 1 
       28 77670 2 1 55 LEU HG   H  -5.619   7.019  -0.485 1.00 . B B . 433 LEU HG   1 1 
       28 77671 2 1 55 LEU N    N  -5.434   6.177   3.813 1.00 . B B . 433 LEU N    1 1 
       28 77672 2 1 55 LEU O    O  -7.400   9.056   3.548 1.00 . B B . 433 LEU O    1 1 
       28 77673 2 1 56 LEU C    C  -9.240   8.540   5.450 1.00 . B B . 434 LEU C    1 1 
       28 77674 2 1 56 LEU CA   C  -9.480   7.535   4.319 1.00 . B B . 434 LEU CA   1 1 
       28 77675 2 1 56 LEU CB   C -10.220   6.305   4.843 1.00 . B B . 434 LEU CB   1 1 
       28 77676 2 1 56 LEU CD1  C -12.657   6.264   4.295 1.00 . B B . 434 LEU CD1  1 1 
       28 77677 2 1 56 LEU CD2  C -11.907   6.049   6.668 1.00 . B B . 434 LEU CD2  1 1 
       28 77678 2 1 56 LEU CG   C -11.615   6.713   5.320 1.00 . B B . 434 LEU CG   1 1 
       28 77679 2 1 56 LEU H    H  -8.030   6.053   3.718 1.00 . B B . 434 LEU H    1 1 
       28 77680 2 1 56 LEU HA   H -10.046   7.993   3.523 1.00 . B B . 434 LEU HA   1 1 
       28 77681 2 1 56 LEU HB2  H -10.310   5.575   4.052 1.00 . B B . 434 LEU HB2  1 1 
       28 77682 2 1 56 LEU HB3  H  -9.670   5.877   5.667 1.00 . B B . 434 LEU HB3  1 1 
       28 77683 2 1 56 LEU HD11 H -12.433   6.706   3.336 1.00 . B B . 434 LEU HD11 1 1 
       28 77684 2 1 56 LEU HD12 H -12.636   5.187   4.209 1.00 . B B . 434 LEU HD12 1 1 
       28 77685 2 1 56 LEU HD13 H -13.639   6.579   4.617 1.00 . B B . 434 LEU HD13 1 1 
       28 77686 2 1 56 LEU HD21 H -11.756   4.983   6.584 1.00 . B B . 434 LEU HD21 1 1 
       28 77687 2 1 56 LEU HD22 H -11.242   6.450   7.419 1.00 . B B . 434 LEU HD22 1 1 
       28 77688 2 1 56 LEU HD23 H -12.930   6.246   6.952 1.00 . B B . 434 LEU HD23 1 1 
       28 77689 2 1 56 LEU HG   H -11.657   7.787   5.429 1.00 . B B . 434 LEU HG   1 1 
       28 77690 2 1 56 LEU N    N  -8.178   7.018   3.800 1.00 . B B . 434 LEU N    1 1 
       28 77691 2 1 56 LEU O    O  -9.855   9.587   5.503 1.00 . B B . 434 LEU O    1 1 
       28 77692 2 1 57 THR C    C  -7.324  10.403   6.950 1.00 . B B . 435 THR C    1 1 
       28 77693 2 1 57 THR CA   C  -8.070   9.173   7.473 1.00 . B B . 435 THR CA   1 1 
       28 77694 2 1 57 THR CB   C  -7.192   8.384   8.446 1.00 . B B . 435 THR CB   1 1 
       28 77695 2 1 57 THR CG2  C  -7.068   9.152   9.763 1.00 . B B . 435 THR CG2  1 1 
       28 77696 2 1 57 THR H    H  -7.861   7.384   6.289 1.00 . B B . 435 THR H    1 1 
       28 77697 2 1 57 THR HA   H  -8.988   9.465   7.957 1.00 . B B . 435 THR HA   1 1 
       28 77698 2 1 57 THR HB   H  -6.210   8.250   8.019 1.00 . B B . 435 THR HB   1 1 
       28 77699 2 1 57 THR HG1  H  -7.206   6.443   8.316 1.00 . B B . 435 THR HG1  1 1 
       28 77700 2 1 57 THR HG21 H  -7.950   9.758   9.910 1.00 . B B . 435 THR HG21 1 1 
       28 77701 2 1 57 THR HG22 H  -6.972   8.452  10.580 1.00 . B B . 435 THR HG22 1 1 
       28 77702 2 1 57 THR HG23 H  -6.197   9.788   9.728 1.00 . B B . 435 THR HG23 1 1 
       28 77703 2 1 57 THR N    N  -8.348   8.231   6.351 1.00 . B B . 435 THR N    1 1 
       28 77704 2 1 57 THR O    O  -7.451  11.490   7.481 1.00 . B B . 435 THR O    1 1 
       28 77705 2 1 57 THR OG1  O  -7.781   7.114   8.690 1.00 . B B . 435 THR OG1  1 1 
       28 77706 2 1 58 THR C    C  -6.780  12.398   4.721 1.00 . B B . 436 THR C    1 1 
       28 77707 2 1 58 THR CA   C  -5.803  11.405   5.352 1.00 . B B . 436 THR CA   1 1 
       28 77708 2 1 58 THR CB   C  -4.877  10.810   4.290 1.00 . B B . 436 THR CB   1 1 
       28 77709 2 1 58 THR CG2  C  -3.995  11.912   3.704 1.00 . B B . 436 THR CG2  1 1 
       28 77710 2 1 58 THR H    H  -6.466   9.360   5.496 1.00 . B B . 436 THR H    1 1 
       28 77711 2 1 58 THR HA   H  -5.223  11.886   6.123 1.00 . B B . 436 THR HA   1 1 
       28 77712 2 1 58 THR HB   H  -5.468  10.369   3.502 1.00 . B B . 436 THR HB   1 1 
       28 77713 2 1 58 THR HG1  H  -3.736  10.153   5.723 1.00 . B B . 436 THR HG1  1 1 
       28 77714 2 1 58 THR HG21 H  -4.583  12.807   3.563 1.00 . B B . 436 THR HG21 1 1 
       28 77715 2 1 58 THR HG22 H  -3.180  12.121   4.382 1.00 . B B . 436 THR HG22 1 1 
       28 77716 2 1 58 THR HG23 H  -3.598  11.589   2.753 1.00 . B B . 436 THR HG23 1 1 
       28 77717 2 1 58 THR N    N  -6.551  10.243   5.910 1.00 . B B . 436 THR N    1 1 
       28 77718 2 1 58 THR O    O  -6.955  13.501   5.201 1.00 . B B . 436 THR O    1 1 
       28 77719 2 1 58 THR OG1  O  -4.059   9.813   4.885 1.00 . B B . 436 THR OG1  1 1 
       28 77720 2 1 59 ALA C    C  -9.415  13.426   4.038 1.00 . B B . 437 ALA C    1 1 
       28 77721 2 1 59 ALA CA   C  -8.401  12.941   3.003 1.00 . B B . 437 ALA CA   1 1 
       28 77722 2 1 59 ALA CB   C  -9.086  12.108   1.921 1.00 . B B . 437 ALA CB   1 1 
       28 77723 2 1 59 ALA H    H  -7.279  11.121   3.282 1.00 . B B . 437 ALA H    1 1 
       28 77724 2 1 59 ALA HA   H  -7.890  13.781   2.559 1.00 . B B . 437 ALA HA   1 1 
       28 77725 2 1 59 ALA HB1  H  -8.346  11.745   1.223 1.00 . B B . 437 ALA HB1  1 1 
       28 77726 2 1 59 ALA HB2  H  -9.592  11.270   2.377 1.00 . B B . 437 ALA HB2  1 1 
       28 77727 2 1 59 ALA HB3  H  -9.805  12.720   1.397 1.00 . B B . 437 ALA HB3  1 1 
       28 77728 2 1 59 ALA N    N  -7.428  12.016   3.652 1.00 . B B . 437 ALA N    1 1 
       28 77729 2 1 59 ALA O    O  -9.788  14.582   4.060 1.00 . B B . 437 ALA O    1 1 
       28 77730 2 1 60 LEU C    C -10.213  14.130   6.762 1.00 . B B . 438 LEU C    1 1 
       28 77731 2 1 60 LEU CA   C -10.828  12.994   5.946 1.00 . B B . 438 LEU CA   1 1 
       28 77732 2 1 60 LEU CB   C -11.081  11.766   6.826 1.00 . B B . 438 LEU CB   1 1 
       28 77733 2 1 60 LEU CD1  C -13.194  12.866   7.617 1.00 . B B . 438 LEU CD1  1 1 
       28 77734 2 1 60 LEU CD2  C -12.247  10.938   8.885 1.00 . B B . 438 LEU CD2  1 1 
       28 77735 2 1 60 LEU CG   C -11.899  12.177   8.059 1.00 . B B . 438 LEU CG   1 1 
       28 77736 2 1 60 LEU H    H  -9.536  11.631   4.889 1.00 . B B . 438 LEU H    1 1 
       28 77737 2 1 60 LEU HA   H -11.749  13.317   5.485 1.00 . B B . 438 LEU HA   1 1 
       28 77738 2 1 60 LEU HB2  H -11.628  11.024   6.262 1.00 . B B . 438 LEU HB2  1 1 
       28 77739 2 1 60 LEU HB3  H -10.137  11.352   7.146 1.00 . B B . 438 LEU HB3  1 1 
       28 77740 2 1 60 LEU HD11 H -13.409  12.605   6.590 1.00 . B B . 438 LEU HD11 1 1 
       28 77741 2 1 60 LEU HD12 H -14.008  12.541   8.248 1.00 . B B . 438 LEU HD12 1 1 
       28 77742 2 1 60 LEU HD13 H -13.079  13.936   7.698 1.00 . B B . 438 LEU HD13 1 1 
       28 77743 2 1 60 LEU HD21 H -11.418  10.248   8.866 1.00 . B B . 438 LEU HD21 1 1 
       28 77744 2 1 60 LEU HD22 H -12.450  11.231   9.905 1.00 . B B . 438 LEU HD22 1 1 
       28 77745 2 1 60 LEU HD23 H -13.122  10.462   8.467 1.00 . B B . 438 LEU HD23 1 1 
       28 77746 2 1 60 LEU HG   H -11.315  12.863   8.660 1.00 . B B . 438 LEU HG   1 1 
       28 77747 2 1 60 LEU N    N  -9.854  12.558   4.910 1.00 . B B . 438 LEU N    1 1 
       28 77748 2 1 60 LEU O    O -10.882  15.070   7.139 1.00 . B B . 438 LEU O    1 1 
       28 77749 2 1 61 ARG C    C  -8.622  16.499   7.182 1.00 . B B . 439 ARG C    1 1 
       28 77750 2 1 61 ARG CA   C  -8.277  15.148   7.811 1.00 . B B . 439 ARG CA   1 1 
       28 77751 2 1 61 ARG CB   C  -6.778  14.867   7.705 1.00 . B B . 439 ARG CB   1 1 
       28 77752 2 1 61 ARG CD   C  -4.717  14.723   9.109 1.00 . B B . 439 ARG CD   1 1 
       28 77753 2 1 61 ARG CG   C  -6.065  15.429   8.936 1.00 . B B . 439 ARG CG   1 1 
       28 77754 2 1 61 ARG CZ   C  -3.170  15.677  10.710 1.00 . B B . 439 ARG CZ   1 1 
       28 77755 2 1 61 ARG H    H  -8.406  13.297   6.710 1.00 . B B . 439 ARG H    1 1 
       28 77756 2 1 61 ARG HA   H  -8.594  15.116   8.841 1.00 . B B . 439 ARG HA   1 1 
       28 77757 2 1 61 ARG HB2  H  -6.615  13.801   7.649 1.00 . B B . 439 ARG HB2  1 1 
       28 77758 2 1 61 ARG HB3  H  -6.385  15.339   6.817 1.00 . B B . 439 ARG HB3  1 1 
       28 77759 2 1 61 ARG HD2  H  -4.793  13.945   9.855 1.00 . B B . 439 ARG HD2  1 1 
       28 77760 2 1 61 ARG HD3  H  -4.383  14.314   8.168 1.00 . B B . 439 ARG HD3  1 1 
       28 77761 2 1 61 ARG HE   H  -3.620  16.574   8.997 1.00 . B B . 439 ARG HE   1 1 
       28 77762 2 1 61 ARG HG2  H  -5.903  16.489   8.807 1.00 . B B . 439 ARG HG2  1 1 
       28 77763 2 1 61 ARG HG3  H  -6.672  15.260   9.813 1.00 . B B . 439 ARG HG3  1 1 
       28 77764 2 1 61 ARG HH11 H  -4.778  14.963  11.665 1.00 . B B . 439 ARG HH11 1 1 
       28 77765 2 1 61 ARG HH12 H  -3.349  15.138  12.629 1.00 . B B . 439 ARG HH12 1 1 
       28 77766 2 1 61 ARG HH21 H  -1.420  16.365  10.023 1.00 . B B . 439 ARG HH21 1 1 
       28 77767 2 1 61 ARG HH22 H  -1.449  15.931  11.700 1.00 . B B . 439 ARG HH22 1 1 
       28 77768 2 1 61 ARG N    N  -8.933  14.059   7.029 1.00 . B B . 439 ARG N    1 1 
       28 77769 2 1 61 ARG NE   N  -3.780  15.789   9.562 1.00 . B B . 439 ARG NE   1 1 
       28 77770 2 1 61 ARG NH1  N  -3.816  15.225  11.749 1.00 . B B . 439 ARG NH1  1 1 
       28 77771 2 1 61 ARG NH2  N  -1.915  16.018  10.819 1.00 . B B . 439 ARG NH2  1 1 
       28 77772 2 1 61 ARG O    O  -8.924  17.458   7.866 1.00 . B B . 439 ARG O    1 1 
       28 77773 2 1 62 HIS C    C -10.377  18.246   5.621 1.00 . B B . 440 HIS C    1 1 
       28 77774 2 1 62 HIS CA   C  -8.962  17.844   5.200 1.00 . B B . 440 HIS CA   1 1 
       28 77775 2 1 62 HIS CB   C  -8.905  17.522   3.705 1.00 . B B . 440 HIS CB   1 1 
       28 77776 2 1 62 HIS CD2  C -10.311  19.054   2.097 1.00 . B B . 440 HIS CD2  1 1 
       28 77777 2 1 62 HIS CE1  C  -9.018  20.793   2.111 1.00 . B B . 440 HIS CE1  1 1 
       28 77778 2 1 62 HIS CG   C  -9.248  18.753   2.913 1.00 . B B . 440 HIS CG   1 1 
       28 77779 2 1 62 HIS H    H  -8.380  15.778   5.348 1.00 . B B . 440 HIS H    1 1 
       28 77780 2 1 62 HIS HA   H  -8.253  18.620   5.444 1.00 . B B . 440 HIS HA   1 1 
       28 77781 2 1 62 HIS HB2  H  -7.910  17.192   3.445 1.00 . B B . 440 HIS HB2  1 1 
       28 77782 2 1 62 HIS HB3  H  -9.613  16.739   3.476 1.00 . B B . 440 HIS HB3  1 1 
       28 77783 2 1 62 HIS HD1  H  -7.592  19.985   3.393 1.00 . B B . 440 HIS HD1  1 1 
       28 77784 2 1 62 HIS HD2  H -11.135  18.392   1.879 1.00 . B B . 440 HIS HD2  1 1 
       28 77785 2 1 62 HIS HE1  H  -8.609  21.774   1.915 1.00 . B B . 440 HIS HE1  1 1 
       28 77786 2 1 62 HIS N    N  -8.605  16.570   5.879 1.00 . B B . 440 HIS N    1 1 
       28 77787 2 1 62 HIS ND1  N  -8.437  19.877   2.907 1.00 . B B . 440 HIS ND1  1 1 
       28 77788 2 1 62 HIS NE2  N -10.164  20.343   1.592 1.00 . B B . 440 HIS NE2  1 1 
       28 77789 2 1 62 HIS O    O -10.721  19.410   5.670 1.00 . B B . 440 HIS O    1 1 
       28 77790 2 1 63 THR C    C -12.888  16.749   7.646 1.00 . B B . 441 THR C    1 1 
       28 77791 2 1 63 THR CA   C -12.584  17.564   6.384 1.00 . B B . 441 THR CA   1 1 
       28 77792 2 1 63 THR CB   C -13.478  17.108   5.226 1.00 . B B . 441 THR CB   1 1 
       28 77793 2 1 63 THR CG2  C -13.013  17.761   3.923 1.00 . B B . 441 THR CG2  1 1 
       28 77794 2 1 63 THR H    H -10.877  16.348   5.903 1.00 . B B . 441 THR H    1 1 
       28 77795 2 1 63 THR HA   H -12.717  18.618   6.568 1.00 . B B . 441 THR HA   1 1 
       28 77796 2 1 63 THR HB   H -14.499  17.399   5.424 1.00 . B B . 441 THR HB   1 1 
       28 77797 2 1 63 THR HG1  H -14.293  15.363   4.951 1.00 . B B . 441 THR HG1  1 1 
       28 77798 2 1 63 THR HG21 H -11.969  17.539   3.762 1.00 . B B . 441 THR HG21 1 1 
       28 77799 2 1 63 THR HG22 H -13.594  17.372   3.099 1.00 . B B . 441 THR HG22 1 1 
       28 77800 2 1 63 THR HG23 H -13.149  18.830   3.986 1.00 . B B . 441 THR HG23 1 1 
       28 77801 2 1 63 THR N    N -11.190  17.276   5.942 1.00 . B B . 441 THR N    1 1 
       28 77802 2 1 63 THR O    O -13.867  16.033   7.714 1.00 . B B . 441 THR O    1 1 
       28 77803 2 1 63 THR OG1  O -13.404  15.695   5.102 1.00 . B B . 441 THR OG1  1 1 
       28 77804 2 1 64 GLN C    C -13.690  16.077  10.351 1.00 . B B . 442 GLN C    1 1 
       28 77805 2 1 64 GLN CA   C -12.225  16.065   9.900 1.00 . B B . 442 GLN CA   1 1 
       28 77806 2 1 64 GLN CB   C -11.347  16.777  10.930 1.00 . B B . 442 GLN CB   1 1 
       28 77807 2 1 64 GLN CD   C -10.626  19.161  11.112 1.00 . B B . 442 GLN CD   1 1 
       28 77808 2 1 64 GLN CG   C -11.829  18.217  11.106 1.00 . B B . 442 GLN CG   1 1 
       28 77809 2 1 64 GLN H    H -11.241  17.411   8.536 1.00 . B B . 442 GLN H    1 1 
       28 77810 2 1 64 GLN HA   H -11.881  15.053   9.770 1.00 . B B . 442 GLN HA   1 1 
       28 77811 2 1 64 GLN HB2  H -11.409  16.256  11.876 1.00 . B B . 442 GLN HB2  1 1 
       28 77812 2 1 64 GLN HB3  H -10.322  16.781  10.588 1.00 . B B . 442 GLN HB3  1 1 
       28 77813 2 1 64 GLN HE21 H -11.556  20.571  12.154 1.00 . B B . 442 GLN HE21 1 1 
       28 77814 2 1 64 GLN HE22 H  -9.954  20.927  11.722 1.00 . B B . 442 GLN HE22 1 1 
       28 77815 2 1 64 GLN HG2  H -12.488  18.478  10.291 1.00 . B B . 442 GLN HG2  1 1 
       28 77816 2 1 64 GLN HG3  H -12.359  18.308  12.042 1.00 . B B . 442 GLN HG3  1 1 
       28 77817 2 1 64 GLN N    N -12.031  16.841   8.634 1.00 . B B . 442 GLN N    1 1 
       28 77818 2 1 64 GLN NE2  N -10.719  20.315  11.712 1.00 . B B . 442 GLN NE2  1 1 
       28 77819 2 1 64 GLN O    O -14.284  17.117  10.551 1.00 . B B . 442 GLN O    1 1 
       28 77820 2 1 64 GLN OE1  O  -9.588  18.844  10.564 1.00 . B B . 442 GLN OE1  1 1 
       28 77821 2 1 65 GLY C    C -16.610  14.789   9.738 1.00 . B B . 443 GLY C    1 1 
       28 77822 2 1 65 GLY CA   C -15.690  14.850  10.960 1.00 . B B . 443 GLY CA   1 1 
       28 77823 2 1 65 GLY H    H -13.769  14.093  10.353 1.00 . B B . 443 GLY H    1 1 
       28 77824 2 1 65 GLY HA2  H -15.834  13.964  11.563 1.00 . B B . 443 GLY HA2  1 1 
       28 77825 2 1 65 GLY HA3  H -15.929  15.724  11.543 1.00 . B B . 443 GLY HA3  1 1 
       28 77826 2 1 65 GLY N    N -14.270  14.919  10.517 1.00 . B B . 443 GLY N    1 1 
       28 77827 2 1 65 GLY O    O -17.582  14.060   9.719 1.00 . B B . 443 GLY O    1 1 
       28 77828 2 1 66 HIS C    C -17.279  14.108   6.950 1.00 . B B . 444 HIS C    1 1 
       28 77829 2 1 66 HIS CA   C -17.176  15.531   7.505 1.00 . B B . 444 HIS CA   1 1 
       28 77830 2 1 66 HIS CB   C -16.472  16.448   6.504 1.00 . B B . 444 HIS CB   1 1 
       28 77831 2 1 66 HIS CD2  C -18.807  17.290   5.638 1.00 . B B . 444 HIS CD2  1 1 
       28 77832 2 1 66 HIS CE1  C -18.225  19.297   5.066 1.00 . B B . 444 HIS CE1  1 1 
       28 77833 2 1 66 HIS CG   C -17.468  17.412   5.920 1.00 . B B . 444 HIS CG   1 1 
       28 77834 2 1 66 HIS H    H -15.527  16.131   8.756 1.00 . B B . 444 HIS H    1 1 
       28 77835 2 1 66 HIS HA   H -18.156  15.919   7.733 1.00 . B B . 444 HIS HA   1 1 
       28 77836 2 1 66 HIS HB2  H -15.691  16.998   7.007 1.00 . B B . 444 HIS HB2  1 1 
       28 77837 2 1 66 HIS HB3  H -16.041  15.854   5.712 1.00 . B B . 444 HIS HB3  1 1 
       28 77838 2 1 66 HIS HD1  H -16.228  19.104   5.620 1.00 . B B . 444 HIS HD1  1 1 
       28 77839 2 1 66 HIS HD2  H -19.399  16.403   5.808 1.00 . B B . 444 HIS HD2  1 1 
       28 77840 2 1 66 HIS HE1  H -18.254  20.312   4.698 1.00 . B B . 444 HIS HE1  1 1 
       28 77841 2 1 66 HIS N    N -16.314  15.549   8.721 1.00 . B B . 444 HIS N    1 1 
       28 77842 2 1 66 HIS ND1  N -17.119  18.701   5.546 1.00 . B B . 444 HIS ND1  1 1 
       28 77843 2 1 66 HIS NE2  N -19.282  18.481   5.099 1.00 . B B . 444 HIS NE2  1 1 
       28 77844 2 1 66 HIS O    O -18.359  13.588   6.754 1.00 . B B . 444 HIS O    1 1 
       28 77845 2 1 67 LYS C    C -16.771  12.067   4.738 1.00 . B B . 445 LYS C    1 1 
       28 77846 2 1 67 LYS CA   C -16.173  12.078   6.150 1.00 . B B . 445 LYS CA   1 1 
       28 77847 2 1 67 LYS CB   C -17.038  11.253   7.112 1.00 . B B . 445 LYS CB   1 1 
       28 77848 2 1 67 LYS CD   C -17.104   9.197   8.533 1.00 . B B . 445 LYS CD   1 1 
       28 77849 2 1 67 LYS CE   C -16.914   7.696   8.306 1.00 . B B . 445 LYS CE   1 1 
       28 77850 2 1 67 LYS CG   C -16.289   9.976   7.498 1.00 . B B . 445 LYS CG   1 1 
       28 77851 2 1 67 LYS H    H -15.304  13.919   6.869 1.00 . B B . 445 LYS H    1 1 
       28 77852 2 1 67 LYS HA   H -15.170  11.678   6.130 1.00 . B B . 445 LYS HA   1 1 
       28 77853 2 1 67 LYS HB2  H -17.244  11.834   7.999 1.00 . B B . 445 LYS HB2  1 1 
       28 77854 2 1 67 LYS HB3  H -17.966  10.992   6.627 1.00 . B B . 445 LYS HB3  1 1 
       28 77855 2 1 67 LYS HD2  H -16.767   9.458   9.526 1.00 . B B . 445 LYS HD2  1 1 
       28 77856 2 1 67 LYS HD3  H -18.149   9.446   8.430 1.00 . B B . 445 LYS HD3  1 1 
       28 77857 2 1 67 LYS HE2  H -17.236   7.424   7.310 1.00 . B B . 445 LYS HE2  1 1 
       28 77858 2 1 67 LYS HE3  H -15.883   7.420   8.459 1.00 . B B . 445 LYS HE3  1 1 
       28 77859 2 1 67 LYS HG2  H -16.144   9.365   6.619 1.00 . B B . 445 LYS HG2  1 1 
       28 77860 2 1 67 LYS HG3  H -15.330  10.236   7.920 1.00 . B B . 445 LYS HG3  1 1 
       28 77861 2 1 67 LYS HZ1  H -18.740   7.426   9.269 1.00 . B B . 445 LYS HZ1  1 1 
       28 77862 2 1 67 LYS HZ2  H -17.798   6.016   9.159 1.00 . B B . 445 LYS HZ2  1 1 
       28 77863 2 1 67 LYS HZ3  H -17.388   7.223  10.277 1.00 . B B . 445 LYS HZ3  1 1 
       28 77864 2 1 67 LYS N    N -16.160  13.474   6.698 1.00 . B B . 445 LYS N    1 1 
       28 77865 2 1 67 LYS NZ   N -17.775   7.041   9.330 1.00 . B B . 445 LYS NZ   1 1 
       28 77866 2 1 67 LYS O    O -16.083  11.821   3.767 1.00 . B B . 445 LYS O    1 1 
       28 77867 2 1 68 GLN C    C -17.872  13.223   2.305 1.00 . B B . 446 GLN C    1 1 
       28 77868 2 1 68 GLN CA   C -18.678  12.339   3.262 1.00 . B B . 446 GLN CA   1 1 
       28 77869 2 1 68 GLN CB   C -20.076  12.919   3.482 1.00 . B B . 446 GLN CB   1 1 
       28 77870 2 1 68 GLN CD   C -22.129  13.671   2.268 1.00 . B B . 446 GLN CD   1 1 
       28 77871 2 1 68 GLN CG   C -20.899  12.763   2.202 1.00 . B B . 446 GLN CG   1 1 
       28 77872 2 1 68 GLN H    H -18.582  12.530   5.409 1.00 . B B . 446 GLN H    1 1 
       28 77873 2 1 68 GLN HA   H -18.752  11.334   2.877 1.00 . B B . 446 GLN HA   1 1 
       28 77874 2 1 68 GLN HB2  H -20.561  12.392   4.290 1.00 . B B . 446 GLN HB2  1 1 
       28 77875 2 1 68 GLN HB3  H -19.996  13.966   3.731 1.00 . B B . 446 GLN HB3  1 1 
       28 77876 2 1 68 GLN HE21 H -21.218  15.207   1.400 1.00 . B B . 446 GLN HE21 1 1 
       28 77877 2 1 68 GLN HE22 H -22.838  15.474   1.832 1.00 . B B . 446 GLN HE22 1 1 
       28 77878 2 1 68 GLN HG2  H -20.294  13.037   1.349 1.00 . B B . 446 GLN HG2  1 1 
       28 77879 2 1 68 GLN HG3  H -21.218  11.735   2.102 1.00 . B B . 446 GLN HG3  1 1 
       28 77880 2 1 68 GLN N    N -18.044  12.332   4.614 1.00 . B B . 446 GLN N    1 1 
       28 77881 2 1 68 GLN NE2  N -22.055  14.884   1.795 1.00 . B B . 446 GLN NE2  1 1 
       28 77882 2 1 68 GLN O    O -17.679  12.890   1.152 1.00 . B B . 446 GLN O    1 1 
       28 77883 2 1 68 GLN OE1  O -23.167  13.271   2.757 1.00 . B B . 446 GLN OE1  1 1 
       28 77884 2 1 69 GLU C    C -15.426  14.464   1.285 1.00 . B B . 447 GLU C    1 1 
       28 77885 2 1 69 GLU CA   C -16.599  15.240   1.889 1.00 . B B . 447 GLU CA   1 1 
       28 77886 2 1 69 GLU CB   C -16.091  16.354   2.805 1.00 . B B . 447 GLU CB   1 1 
       28 77887 2 1 69 GLU CD   C -17.065  18.230   1.471 1.00 . B B . 447 GLU CD   1 1 
       28 77888 2 1 69 GLU CG   C -15.766  17.595   1.971 1.00 . B B . 447 GLU CG   1 1 
       28 77889 2 1 69 GLU H    H -17.558  14.593   3.707 1.00 . B B . 447 GLU H    1 1 
       28 77890 2 1 69 GLU HA   H -17.220  15.655   1.109 1.00 . B B . 447 GLU HA   1 1 
       28 77891 2 1 69 GLU HB2  H -16.854  16.596   3.531 1.00 . B B . 447 GLU HB2  1 1 
       28 77892 2 1 69 GLU HB3  H -15.200  16.022   3.315 1.00 . B B . 447 GLU HB3  1 1 
       28 77893 2 1 69 GLU HG2  H -15.228  18.307   2.582 1.00 . B B . 447 GLU HG2  1 1 
       28 77894 2 1 69 GLU HG3  H -15.157  17.312   1.126 1.00 . B B . 447 GLU HG3  1 1 
       28 77895 2 1 69 GLU N    N -17.397  14.344   2.774 1.00 . B B . 447 GLU N    1 1 
       28 77896 2 1 69 GLU O    O -15.077  14.641   0.136 1.00 . B B . 447 GLU O    1 1 
       28 77897 2 1 69 GLU OE1  O -17.811  18.733   2.295 1.00 . B B . 447 GLU OE1  1 1 
       28 77898 2 1 69 GLU OE2  O -17.292  18.202   0.273 1.00 . B B . 447 GLU OE2  1 1 
       28 77899 2 1 70 ALA C    C -14.097  12.057   0.259 1.00 . B B . 448 ALA C    1 1 
       28 77900 2 1 70 ALA CA   C -13.674  12.810   1.523 1.00 . B B . 448 ALA CA   1 1 
       28 77901 2 1 70 ALA CB   C -13.321  11.827   2.640 1.00 . B B . 448 ALA CB   1 1 
       28 77902 2 1 70 ALA H    H -15.119  13.471   2.977 1.00 . B B . 448 ALA H    1 1 
       28 77903 2 1 70 ALA HA   H -12.834  13.454   1.318 1.00 . B B . 448 ALA HA   1 1 
       28 77904 2 1 70 ALA HB1  H -13.295  12.350   3.584 1.00 . B B . 448 ALA HB1  1 1 
       28 77905 2 1 70 ALA HB2  H -14.065  11.046   2.681 1.00 . B B . 448 ALA HB2  1 1 
       28 77906 2 1 70 ALA HB3  H -12.352  11.392   2.443 1.00 . B B . 448 ALA HB3  1 1 
       28 77907 2 1 70 ALA N    N -14.820  13.601   2.053 1.00 . B B . 448 ALA N    1 1 
       28 77908 2 1 70 ALA O    O -13.277  11.686  -0.558 1.00 . B B . 448 ALA O    1 1 
       28 77909 2 1 71 ALA C    C -15.294  11.766  -2.386 1.00 . B B . 449 ALA C    1 1 
       28 77910 2 1 71 ALA CA   C -15.850  11.104  -1.123 1.00 . B B . 449 ALA CA   1 1 
       28 77911 2 1 71 ALA CB   C -17.374  11.229  -1.089 1.00 . B B . 449 ALA CB   1 1 
       28 77912 2 1 71 ALA H    H -16.018  12.142   0.760 1.00 . B B . 449 ALA H    1 1 
       28 77913 2 1 71 ALA HA   H -15.563  10.065  -1.078 1.00 . B B . 449 ALA HA   1 1 
       28 77914 2 1 71 ALA HB1  H -17.725  11.090  -0.078 1.00 . B B . 449 ALA HB1  1 1 
       28 77915 2 1 71 ALA HB2  H -17.663  12.209  -1.438 1.00 . B B . 449 ALA HB2  1 1 
       28 77916 2 1 71 ALA HB3  H -17.810  10.476  -1.728 1.00 . B B . 449 ALA HB3  1 1 
       28 77917 2 1 71 ALA N    N -15.374  11.831   0.090 1.00 . B B . 449 ALA N    1 1 
       28 77918 2 1 71 ALA O    O -14.578  11.159  -3.157 1.00 . B B . 449 ALA O    1 1 
       28 77919 2 1 72 ARG C    C -13.592  13.840  -3.760 1.00 . B B . 450 ARG C    1 1 
       28 77920 2 1 72 ARG CA   C -15.117  13.721  -3.811 1.00 . B B . 450 ARG CA   1 1 
       28 77921 2 1 72 ARG CB   C -15.764  15.105  -3.750 1.00 . B B . 450 ARG CB   1 1 
       28 77922 2 1 72 ARG CD   C -15.902  17.248  -5.030 1.00 . B B . 450 ARG CD   1 1 
       28 77923 2 1 72 ARG CG   C -15.775  15.727  -5.148 1.00 . B B . 450 ARG CG   1 1 
       28 77924 2 1 72 ARG CZ   C -17.710  18.530  -6.003 1.00 . B B . 450 ARG CZ   1 1 
       28 77925 2 1 72 ARG H    H -16.201  13.481  -1.966 1.00 . B B . 450 ARG H    1 1 
       28 77926 2 1 72 ARG HA   H -15.427  13.208  -4.708 1.00 . B B . 450 ARG HA   1 1 
       28 77927 2 1 72 ARG HB2  H -16.778  15.012  -3.388 1.00 . B B . 450 ARG HB2  1 1 
       28 77928 2 1 72 ARG HB3  H -15.200  15.736  -3.080 1.00 . B B . 450 ARG HB3  1 1 
       28 77929 2 1 72 ARG HD2  H -15.597  17.574  -4.044 1.00 . B B . 450 ARG HD2  1 1 
       28 77930 2 1 72 ARG HD3  H -15.311  17.736  -5.789 1.00 . B B . 450 ARG HD3  1 1 
       28 77931 2 1 72 ARG HE   H -18.027  16.963  -4.826 1.00 . B B . 450 ARG HE   1 1 
       28 77932 2 1 72 ARG HG2  H -14.855  15.480  -5.658 1.00 . B B . 450 ARG HG2  1 1 
       28 77933 2 1 72 ARG HG3  H -16.613  15.340  -5.708 1.00 . B B . 450 ARG HG3  1 1 
       28 77934 2 1 72 ARG HH11 H -17.493  17.516  -7.716 1.00 . B B . 450 ARG HH11 1 1 
       28 77935 2 1 72 ARG HH12 H -18.021  19.157  -7.879 1.00 . B B . 450 ARG HH12 1 1 
       28 77936 2 1 72 ARG HH21 H -18.010  19.779  -4.467 1.00 . B B . 450 ARG HH21 1 1 
       28 77937 2 1 72 ARG HH22 H -18.315  20.438  -6.040 1.00 . B B . 450 ARG HH22 1 1 
       28 77938 2 1 72 ARG N    N -15.622  13.011  -2.601 1.00 . B B . 450 ARG N    1 1 
       28 77939 2 1 72 ARG NE   N -17.348  17.530  -5.248 1.00 . B B . 450 ARG NE   1 1 
       28 77940 2 1 72 ARG NH1  N -17.744  18.390  -7.301 1.00 . B B . 450 ARG NH1  1 1 
       28 77941 2 1 72 ARG NH2  N -18.037  19.671  -5.461 1.00 . B B . 450 ARG NH2  1 1 
       28 77942 2 1 72 ARG O    O -12.912  13.668  -4.753 1.00 . B B . 450 ARG O    1 1 
       28 77943 2 1 73 LEU C    C -10.878  12.996  -3.005 1.00 . B B . 451 LEU C    1 1 
       28 77944 2 1 73 LEU CA   C -11.569  14.265  -2.495 1.00 . B B . 451 LEU CA   1 1 
       28 77945 2 1 73 LEU CB   C -11.304  14.455  -1.000 1.00 . B B . 451 LEU CB   1 1 
       28 77946 2 1 73 LEU CD1  C -12.051  16.248   0.570 1.00 . B B . 451 LEU CD1  1 1 
       28 77947 2 1 73 LEU CD2  C  -9.766  16.340  -0.434 1.00 . B B . 451 LEU CD2  1 1 
       28 77948 2 1 73 LEU CG   C -11.225  15.948  -0.681 1.00 . B B . 451 LEU CG   1 1 
       28 77949 2 1 73 LEU H    H -13.615  14.268  -1.822 1.00 . B B . 451 LEU H    1 1 
       28 77950 2 1 73 LEU HA   H -11.224  15.128  -3.042 1.00 . B B . 451 LEU HA   1 1 
       28 77951 2 1 73 LEU HB2  H -12.108  14.006  -0.434 1.00 . B B . 451 LEU HB2  1 1 
       28 77952 2 1 73 LEU HB3  H -10.370  13.982  -0.738 1.00 . B B . 451 LEU HB3  1 1 
       28 77953 2 1 73 LEU HD11 H -12.942  15.637   0.569 1.00 . B B . 451 LEU HD11 1 1 
       28 77954 2 1 73 LEU HD12 H -11.465  16.028   1.451 1.00 . B B . 451 LEU HD12 1 1 
       28 77955 2 1 73 LEU HD13 H -12.331  17.291   0.576 1.00 . B B . 451 LEU HD13 1 1 
       28 77956 2 1 73 LEU HD21 H  -9.133  15.475  -0.564 1.00 . B B . 451 LEU HD21 1 1 
       28 77957 2 1 73 LEU HD22 H  -9.476  17.108  -1.136 1.00 . B B . 451 LEU HD22 1 1 
       28 77958 2 1 73 LEU HD23 H  -9.660  16.715   0.574 1.00 . B B . 451 LEU HD23 1 1 
       28 77959 2 1 73 LEU HG   H -11.615  16.515  -1.514 1.00 . B B . 451 LEU HG   1 1 
       28 77960 2 1 73 LEU N    N -13.049  14.133  -2.610 1.00 . B B . 451 LEU N    1 1 
       28 77961 2 1 73 LEU O    O  -9.776  13.041  -3.516 1.00 . B B . 451 LEU O    1 1 
       28 77962 2 1 74 LEU C    C -11.589  10.089  -4.610 1.00 . B B . 452 LEU C    1 1 
       28 77963 2 1 74 LEU CA   C -10.887  10.596  -3.346 1.00 . B B . 452 LEU CA   1 1 
       28 77964 2 1 74 LEU CB   C -11.082   9.603  -2.198 1.00 . B B . 452 LEU CB   1 1 
       28 77965 2 1 74 LEU CD1  C -11.262   9.684   0.291 1.00 . B B . 452 LEU CD1  1 1 
       28 77966 2 1 74 LEU CD2  C  -9.014   9.660  -0.797 1.00 . B B . 452 LEU CD2  1 1 
       28 77967 2 1 74 LEU CG   C -10.455  10.160  -0.918 1.00 . B B . 452 LEU CG   1 1 
       28 77968 2 1 74 LEU H    H -12.401  11.847  -2.453 1.00 . B B . 452 LEU H    1 1 
       28 77969 2 1 74 LEU HA   H  -9.834  10.742  -3.531 1.00 . B B . 452 LEU HA   1 1 
       28 77970 2 1 74 LEU HB2  H -12.137   9.439  -2.040 1.00 . B B . 452 LEU HB2  1 1 
       28 77971 2 1 74 LEU HB3  H -10.607   8.666  -2.450 1.00 . B B . 452 LEU HB3  1 1 
       28 77972 2 1 74 LEU HD11 H -12.186   9.240  -0.045 1.00 . B B . 452 LEU HD11 1 1 
       28 77973 2 1 74 LEU HD12 H -10.689   8.950   0.840 1.00 . B B . 452 LEU HD12 1 1 
       28 77974 2 1 74 LEU HD13 H -11.478  10.525   0.934 1.00 . B B . 452 LEU HD13 1 1 
       28 77975 2 1 74 LEU HD21 H  -8.935   8.678  -1.241 1.00 . B B . 452 LEU HD21 1 1 
       28 77976 2 1 74 LEU HD22 H  -8.353  10.342  -1.309 1.00 . B B . 452 LEU HD22 1 1 
       28 77977 2 1 74 LEU HD23 H  -8.738   9.607   0.246 1.00 . B B . 452 LEU HD23 1 1 
       28 77978 2 1 74 LEU HG   H -10.462  11.239  -0.951 1.00 . B B . 452 LEU HG   1 1 
       28 77979 2 1 74 LEU N    N -11.514  11.865  -2.870 1.00 . B B . 452 LEU N    1 1 
       28 77980 2 1 74 LEU O    O -11.398   8.962  -5.023 1.00 . B B . 452 LEU O    1 1 
       28 77981 2 1 75 GLY C    C -13.866   9.159  -6.171 1.00 . B B . 453 GLY C    1 1 
       28 77982 2 1 75 GLY CA   C -13.110  10.455  -6.464 1.00 . B B . 453 GLY CA   1 1 
       28 77983 2 1 75 GLY H    H -12.547  11.810  -4.887 1.00 . B B . 453 GLY H    1 1 
       28 77984 2 1 75 GLY HA2  H -13.807  11.218  -6.778 1.00 . B B . 453 GLY HA2  1 1 
       28 77985 2 1 75 GLY HA3  H -12.392  10.277  -7.247 1.00 . B B . 453 GLY HA3  1 1 
       28 77986 2 1 75 GLY N    N -12.401  10.905  -5.231 1.00 . B B . 453 GLY N    1 1 
       28 77987 2 1 75 GLY O    O -13.857   8.229  -6.952 1.00 . B B . 453 GLY O    1 1 
       28 77988 2 1 76 TRP C    C -16.781   8.118  -4.749 1.00 . B B . 454 TRP C    1 1 
       28 77989 2 1 76 TRP CA   C -15.273   7.858  -4.687 1.00 . B B . 454 TRP CA   1 1 
       28 77990 2 1 76 TRP CB   C -14.848   7.543  -3.250 1.00 . B B . 454 TRP CB   1 1 
       28 77991 2 1 76 TRP CD1  C -12.680   6.667  -4.242 1.00 . B B . 454 TRP CD1  1 1 
       28 77992 2 1 76 TRP CD2  C -13.124   5.803  -2.211 1.00 . B B . 454 TRP CD2  1 1 
       28 77993 2 1 76 TRP CE2  C -11.893   5.231  -2.644 1.00 . B B . 454 TRP CE2  1 1 
       28 77994 2 1 76 TRP CE3  C -13.634   5.419  -0.943 1.00 . B B . 454 TRP CE3  1 1 
       28 77995 2 1 76 TRP CG   C -13.602   6.709  -3.247 1.00 . B B . 454 TRP CG   1 1 
       28 77996 2 1 76 TRP CH2  C -11.708   3.939  -0.589 1.00 . B B . 454 TRP CH2  1 1 
       28 77997 2 1 76 TRP CZ2  C -11.189   4.310  -1.847 1.00 . B B . 454 TRP CZ2  1 1 
       28 77998 2 1 76 TRP CZ3  C -12.929   4.492  -0.137 1.00 . B B . 454 TRP CZ3  1 1 
       28 77999 2 1 76 TRP H    H -14.506   9.854  -4.430 1.00 . B B . 454 TRP H    1 1 
       28 78000 2 1 76 TRP HA   H -15.001   7.044  -5.339 1.00 . B B . 454 TRP HA   1 1 
       28 78001 2 1 76 TRP HB2  H -14.661   8.466  -2.723 1.00 . B B . 454 TRP HB2  1 1 
       28 78002 2 1 76 TRP HB3  H -15.641   7.002  -2.753 1.00 . B B . 454 TRP HB3  1 1 
       28 78003 2 1 76 TRP HD1  H -12.729   7.226  -5.165 1.00 . B B . 454 TRP HD1  1 1 
       28 78004 2 1 76 TRP HE1  H -10.885   5.580  -4.432 1.00 . B B . 454 TRP HE1  1 1 
       28 78005 2 1 76 TRP HE3  H -14.566   5.837  -0.591 1.00 . B B . 454 TRP HE3  1 1 
       28 78006 2 1 76 TRP HH2  H -11.174   3.232   0.028 1.00 . B B . 454 TRP HH2  1 1 
       28 78007 2 1 76 TRP HZ2  H -10.257   3.890  -2.196 1.00 . B B . 454 TRP HZ2  1 1 
       28 78008 2 1 76 TRP HZ3  H -13.324   4.206   0.826 1.00 . B B . 454 TRP HZ3  1 1 
       28 78009 2 1 76 TRP N    N -14.518   9.093  -5.045 1.00 . B B . 454 TRP N    1 1 
       28 78010 2 1 76 TRP NE1  N -11.670   5.791  -3.885 1.00 . B B . 454 TRP NE1  1 1 
       28 78011 2 1 76 TRP O    O -17.472   7.627  -5.619 1.00 . B B . 454 TRP O    1 1 
       28 78012 2 1 77 GLY C    C -19.343   8.723  -2.477 1.00 . B B . 455 GLY C    1 1 
       28 78013 2 1 77 GLY CA   C -18.756   9.169  -3.816 1.00 . B B . 455 GLY CA   1 1 
       28 78014 2 1 77 GLY H    H -16.718   9.262  -3.128 1.00 . B B . 455 GLY H    1 1 
       28 78015 2 1 77 GLY HA2  H -18.915  10.230  -3.949 1.00 . B B . 455 GLY HA2  1 1 
       28 78016 2 1 77 GLY HA3  H -19.236   8.627  -4.616 1.00 . B B . 455 GLY HA3  1 1 
       28 78017 2 1 77 GLY N    N -17.294   8.882  -3.823 1.00 . B B . 455 GLY N    1 1 
       28 78018 2 1 77 GLY O    O -18.625   8.422  -1.548 1.00 . B B . 455 GLY O    1 1 
       28 78019 2 1 78 ALA C    C -21.477   6.726  -1.083 1.00 . B B . 456 ALA C    1 1 
       28 78020 2 1 78 ALA CA   C -21.259   8.242  -1.079 1.00 . B B . 456 ALA CA   1 1 
       28 78021 2 1 78 ALA CB   C -22.597   8.978  -1.014 1.00 . B B . 456 ALA CB   1 1 
       28 78022 2 1 78 ALA H    H -21.209   8.919  -3.127 1.00 . B B . 456 ALA H    1 1 
       28 78023 2 1 78 ALA HA   H -20.637   8.530  -0.246 1.00 . B B . 456 ALA HA   1 1 
       28 78024 2 1 78 ALA HB1  H -22.504   9.938  -1.499 1.00 . B B . 456 ALA HB1  1 1 
       28 78025 2 1 78 ALA HB2  H -23.354   8.394  -1.515 1.00 . B B . 456 ALA HB2  1 1 
       28 78026 2 1 78 ALA HB3  H -22.878   9.122   0.019 1.00 . B B . 456 ALA HB3  1 1 
       28 78027 2 1 78 ALA N    N -20.642   8.675  -2.366 1.00 . B B . 456 ALA N    1 1 
       28 78028 2 1 78 ALA O    O -21.579   6.103  -0.045 1.00 . B B . 456 ALA O    1 1 
       28 78029 2 1 79 ALA C    C -20.449   3.923  -2.003 1.00 . B B . 457 ALA C    1 1 
       28 78030 2 1 79 ALA CA   C -21.758   4.655  -2.308 1.00 . B B . 457 ALA CA   1 1 
       28 78031 2 1 79 ALA CB   C -22.203   4.383  -3.745 1.00 . B B . 457 ALA CB   1 1 
       28 78032 2 1 79 ALA H    H -21.462   6.651  -3.067 1.00 . B B . 457 ALA H    1 1 
       28 78033 2 1 79 ALA HA   H -22.531   4.352  -1.619 1.00 . B B . 457 ALA HA   1 1 
       28 78034 2 1 79 ALA HB1  H -23.035   5.027  -3.993 1.00 . B B . 457 ALA HB1  1 1 
       28 78035 2 1 79 ALA HB2  H -21.382   4.579  -4.420 1.00 . B B . 457 ALA HB2  1 1 
       28 78036 2 1 79 ALA HB3  H -22.507   3.350  -3.840 1.00 . B B . 457 ALA HB3  1 1 
       28 78037 2 1 79 ALA N    N -21.548   6.129  -2.241 1.00 . B B . 457 ALA N    1 1 
       28 78038 2 1 79 ALA O    O -20.432   2.924  -1.311 1.00 . B B . 457 ALA O    1 1 
       28 78039 2 1 80 THR C    C -17.593   4.029  -0.810 1.00 . B B . 458 THR C    1 1 
       28 78040 2 1 80 THR CA   C -18.045   3.749  -2.247 1.00 . B B . 458 THR CA   1 1 
       28 78041 2 1 80 THR CB   C -17.073   4.375  -3.248 1.00 . B B . 458 THR CB   1 1 
       28 78042 2 1 80 THR CG2  C -15.698   3.719  -3.106 1.00 . B B . 458 THR CG2  1 1 
       28 78043 2 1 80 THR H    H -19.388   5.223  -3.064 1.00 . B B . 458 THR H    1 1 
       28 78044 2 1 80 THR HA   H -18.120   2.688  -2.420 1.00 . B B . 458 THR HA   1 1 
       28 78045 2 1 80 THR HB   H -16.984   5.432  -3.052 1.00 . B B . 458 THR HB   1 1 
       28 78046 2 1 80 THR HG1  H -16.909   4.520  -5.181 1.00 . B B . 458 THR HG1  1 1 
       28 78047 2 1 80 THR HG21 H -15.815   2.647  -3.057 1.00 . B B . 458 THR HG21 1 1 
       28 78048 2 1 80 THR HG22 H -15.086   3.978  -3.957 1.00 . B B . 458 THR HG22 1 1 
       28 78049 2 1 80 THR HG23 H -15.225   4.071  -2.202 1.00 . B B . 458 THR HG23 1 1 
       28 78050 2 1 80 THR N    N -19.352   4.415  -2.511 1.00 . B B . 458 THR N    1 1 
       28 78051 2 1 80 THR O    O -17.362   3.124  -0.035 1.00 . B B . 458 THR O    1 1 
       28 78052 2 1 80 THR OG1  O -17.562   4.176  -4.568 1.00 . B B . 458 THR OG1  1 1 
       28 78053 2 1 81 LEU C    C -17.895   4.871   1.960 1.00 . B B . 459 LEU C    1 1 
       28 78054 2 1 81 LEU CA   C -17.034   5.619   0.938 1.00 . B B . 459 LEU CA   1 1 
       28 78055 2 1 81 LEU CB   C -17.243   7.129   1.058 1.00 . B B . 459 LEU CB   1 1 
       28 78056 2 1 81 LEU CD1  C -16.000   9.290   1.178 1.00 . B B . 459 LEU CD1  1 1 
       28 78057 2 1 81 LEU CD2  C -15.706   7.592   2.972 1.00 . B B . 459 LEU CD2  1 1 
       28 78058 2 1 81 LEU CG   C -15.931   7.794   1.474 1.00 . B B . 459 LEU CG   1 1 
       28 78059 2 1 81 LEU H    H -17.660   5.995  -1.091 1.00 . B B . 459 LEU H    1 1 
       28 78060 2 1 81 LEU HA   H -15.992   5.379   1.076 1.00 . B B . 459 LEU HA   1 1 
       28 78061 2 1 81 LEU HB2  H -17.559   7.523   0.104 1.00 . B B . 459 LEU HB2  1 1 
       28 78062 2 1 81 LEU HB3  H -18.002   7.333   1.799 1.00 . B B . 459 LEU HB3  1 1 
       28 78063 2 1 81 LEU HD11 H -16.811   9.482   0.493 1.00 . B B . 459 LEU HD11 1 1 
       28 78064 2 1 81 LEU HD12 H -16.169   9.833   2.096 1.00 . B B . 459 LEU HD12 1 1 
       28 78065 2 1 81 LEU HD13 H -15.070   9.613   0.735 1.00 . B B . 459 LEU HD13 1 1 
       28 78066 2 1 81 LEU HD21 H -16.099   6.632   3.268 1.00 . B B . 459 LEU HD21 1 1 
       28 78067 2 1 81 LEU HD22 H -14.648   7.632   3.183 1.00 . B B . 459 LEU HD22 1 1 
       28 78068 2 1 81 LEU HD23 H -16.213   8.374   3.519 1.00 . B B . 459 LEU HD23 1 1 
       28 78069 2 1 81 LEU HG   H -15.114   7.355   0.921 1.00 . B B . 459 LEU HG   1 1 
       28 78070 2 1 81 LEU N    N -17.467   5.279  -0.450 1.00 . B B . 459 LEU N    1 1 
       28 78071 2 1 81 LEU O    O -17.438   4.511   3.027 1.00 . B B . 459 LEU O    1 1 
       28 78072 2 1 82 THR C    C -19.842   2.393   2.418 1.00 . B B . 460 THR C    1 1 
       28 78073 2 1 82 THR CA   C -20.023   3.902   2.592 1.00 . B B . 460 THR CA   1 1 
       28 78074 2 1 82 THR CB   C -21.446   4.320   2.213 1.00 . B B . 460 THR CB   1 1 
       28 78075 2 1 82 THR CG2  C -22.451   3.560   3.080 1.00 . B B . 460 THR CG2  1 1 
       28 78076 2 1 82 THR H    H -19.487   4.927   0.774 1.00 . B B . 460 THR H    1 1 
       28 78077 2 1 82 THR HA   H -19.809   4.194   3.607 1.00 . B B . 460 THR HA   1 1 
       28 78078 2 1 82 THR HB   H -21.626   4.089   1.175 1.00 . B B . 460 THR HB   1 1 
       28 78079 2 1 82 THR HG1  H -22.351   6.014   1.909 1.00 . B B . 460 THR HG1  1 1 
       28 78080 2 1 82 THR HG21 H -22.298   2.498   2.961 1.00 . B B . 460 THR HG21 1 1 
       28 78081 2 1 82 THR HG22 H -22.309   3.830   4.117 1.00 . B B . 460 THR HG22 1 1 
       28 78082 2 1 82 THR HG23 H -23.455   3.816   2.776 1.00 . B B . 460 THR HG23 1 1 
       28 78083 2 1 82 THR N    N -19.138   4.631   1.640 1.00 . B B . 460 THR N    1 1 
       28 78084 2 1 82 THR O    O -19.646   1.668   3.374 1.00 . B B . 460 THR O    1 1 
       28 78085 2 1 82 THR OG1  O -21.597   5.717   2.422 1.00 . B B . 460 THR OG1  1 1 
       28 78086 2 1 83 ALA C    C -18.318   0.024   1.397 1.00 . B B . 461 ALA C    1 1 
       28 78087 2 1 83 ALA CA   C -19.725   0.452   0.973 1.00 . B B . 461 ALA CA   1 1 
       28 78088 2 1 83 ALA CB   C -19.912   0.264  -0.532 1.00 . B B . 461 ALA CB   1 1 
       28 78089 2 1 83 ALA H    H -20.055   2.515   0.448 1.00 . B B . 461 ALA H    1 1 
       28 78090 2 1 83 ALA HA   H -20.470  -0.110   1.514 1.00 . B B . 461 ALA HA   1 1 
       28 78091 2 1 83 ALA HB1  H -19.282   0.961  -1.063 1.00 . B B . 461 ALA HB1  1 1 
       28 78092 2 1 83 ALA HB2  H -19.642  -0.747  -0.805 1.00 . B B . 461 ALA HB2  1 1 
       28 78093 2 1 83 ALA HB3  H -20.945   0.442  -0.791 1.00 . B B . 461 ALA HB3  1 1 
       28 78094 2 1 83 ALA N    N -19.901   1.913   1.206 1.00 . B B . 461 ALA N    1 1 
       28 78095 2 1 83 ALA O    O -18.124  -1.031   1.968 1.00 . B B . 461 ALA O    1 1 
       28 78096 2 1 84 LYS C    C -15.818   0.452   3.041 1.00 . B B . 462 LYS C    1 1 
       28 78097 2 1 84 LYS CA   C -15.942   0.481   1.516 1.00 . B B . 462 LYS CA   1 1 
       28 78098 2 1 84 LYS CB   C -15.066   1.590   0.927 1.00 . B B . 462 LYS CB   1 1 
       28 78099 2 1 84 LYS CD   C -13.547   0.773  -0.883 1.00 . B B . 462 LYS CD   1 1 
       28 78100 2 1 84 LYS CE   C -13.488   0.344  -2.351 1.00 . B B . 462 LYS CE   1 1 
       28 78101 2 1 84 LYS CG   C -14.920   1.378  -0.582 1.00 . B B . 462 LYS CG   1 1 
       28 78102 2 1 84 LYS H    H -17.513   1.686   0.667 1.00 . B B . 462 LYS H    1 1 
       28 78103 2 1 84 LYS HA   H -15.663  -0.472   1.095 1.00 . B B . 462 LYS HA   1 1 
       28 78104 2 1 84 LYS HB2  H -15.528   2.549   1.114 1.00 . B B . 462 LYS HB2  1 1 
       28 78105 2 1 84 LYS HB3  H -14.092   1.562   1.389 1.00 . B B . 462 LYS HB3  1 1 
       28 78106 2 1 84 LYS HD2  H -12.779   1.508  -0.690 1.00 . B B . 462 LYS HD2  1 1 
       28 78107 2 1 84 LYS HD3  H -13.387  -0.089  -0.252 1.00 . B B . 462 LYS HD3  1 1 
       28 78108 2 1 84 LYS HE2  H -14.464   0.019  -2.687 1.00 . B B . 462 LYS HE2  1 1 
       28 78109 2 1 84 LYS HE3  H -13.127   1.155  -2.965 1.00 . B B . 462 LYS HE3  1 1 
       28 78110 2 1 84 LYS HG2  H -15.694   0.708  -0.927 1.00 . B B . 462 LYS HG2  1 1 
       28 78111 2 1 84 LYS HG3  H -15.011   2.326  -1.089 1.00 . B B . 462 LYS HG3  1 1 
       28 78112 2 1 84 LYS HZ1  H -11.670  -0.535  -1.843 1.00 . B B . 462 LYS HZ1  1 1 
       28 78113 2 1 84 LYS HZ2  H -12.962  -1.632  -1.962 1.00 . B B . 462 LYS HZ2  1 1 
       28 78114 2 1 84 LYS HZ3  H -12.255  -0.991  -3.368 1.00 . B B . 462 LYS HZ3  1 1 
       28 78115 2 1 84 LYS N    N -17.334   0.838   1.125 1.00 . B B . 462 LYS N    1 1 
       28 78116 2 1 84 LYS NZ   N -12.521  -0.788  -2.383 1.00 . B B . 462 LYS NZ   1 1 
       28 78117 2 1 84 LYS O    O -14.967  -0.216   3.593 1.00 . B B . 462 LYS O    1 1 
       28 78118 2 1 85 LEU C    C -17.093  -0.157   5.772 1.00 . B B . 463 LEU C    1 1 
       28 78119 2 1 85 LEU CA   C -16.602   1.182   5.215 1.00 . B B . 463 LEU CA   1 1 
       28 78120 2 1 85 LEU CB   C -17.536   2.315   5.643 1.00 . B B . 463 LEU CB   1 1 
       28 78121 2 1 85 LEU CD1  C -16.879   4.490   6.683 1.00 . B B . 463 LEU CD1  1 1 
       28 78122 2 1 85 LEU CD2  C -17.936   2.708   8.076 1.00 . B B . 463 LEU CD2  1 1 
       28 78123 2 1 85 LEU CG   C -16.988   2.981   6.906 1.00 . B B . 463 LEU CG   1 1 
       28 78124 2 1 85 LEU H    H -17.348   1.701   3.261 1.00 . B B . 463 LEU H    1 1 
       28 78125 2 1 85 LEU HA   H -15.597   1.384   5.549 1.00 . B B . 463 LEU HA   1 1 
       28 78126 2 1 85 LEU HB2  H -17.601   3.046   4.849 1.00 . B B . 463 LEU HB2  1 1 
       28 78127 2 1 85 LEU HB3  H -18.518   1.916   5.845 1.00 . B B . 463 LEU HB3  1 1 
       28 78128 2 1 85 LEU HD11 H -17.680   4.818   6.037 1.00 . B B . 463 LEU HD11 1 1 
       28 78129 2 1 85 LEU HD12 H -16.949   5.000   7.632 1.00 . B B . 463 LEU HD12 1 1 
       28 78130 2 1 85 LEU HD13 H -15.929   4.718   6.222 1.00 . B B . 463 LEU HD13 1 1 
       28 78131 2 1 85 LEU HD21 H -18.926   3.060   7.827 1.00 . B B . 463 LEU HD21 1 1 
       28 78132 2 1 85 LEU HD22 H -17.970   1.647   8.272 1.00 . B B . 463 LEU HD22 1 1 
       28 78133 2 1 85 LEU HD23 H -17.580   3.225   8.955 1.00 . B B . 463 LEU HD23 1 1 
       28 78134 2 1 85 LEU HG   H -16.010   2.578   7.130 1.00 . B B . 463 LEU HG   1 1 
       28 78135 2 1 85 LEU N    N -16.667   1.171   3.726 1.00 . B B . 463 LEU N    1 1 
       28 78136 2 1 85 LEU O    O -16.531  -0.697   6.705 1.00 . B B . 463 LEU O    1 1 
       28 78137 2 1 86 LYS C    C -18.002  -3.162   4.958 1.00 . B B . 464 LYS C    1 1 
       28 78138 2 1 86 LYS CA   C -18.666  -2.001   5.703 1.00 . B B . 464 LYS CA   1 1 
       28 78139 2 1 86 LYS CB   C -20.165  -1.959   5.405 1.00 . B B . 464 LYS CB   1 1 
       28 78140 2 1 86 LYS CD   C -22.298  -2.469   6.601 1.00 . B B . 464 LYS CD   1 1 
       28 78141 2 1 86 LYS CE   C -22.482  -3.423   7.783 1.00 . B B . 464 LYS CE   1 1 
       28 78142 2 1 86 LYS CG   C -20.940  -1.773   6.710 1.00 . B B . 464 LYS CG   1 1 
       28 78143 2 1 86 LYS H    H -18.577  -0.246   4.456 1.00 . B B . 464 LYS H    1 1 
       28 78144 2 1 86 LYS HA   H -18.505  -2.093   6.765 1.00 . B B . 464 LYS HA   1 1 
       28 78145 2 1 86 LYS HB2  H -20.376  -1.136   4.738 1.00 . B B . 464 LYS HB2  1 1 
       28 78146 2 1 86 LYS HB3  H -20.465  -2.887   4.939 1.00 . B B . 464 LYS HB3  1 1 
       28 78147 2 1 86 LYS HD2  H -23.083  -1.727   6.611 1.00 . B B . 464 LYS HD2  1 1 
       28 78148 2 1 86 LYS HD3  H -22.343  -3.028   5.679 1.00 . B B . 464 LYS HD3  1 1 
       28 78149 2 1 86 LYS HE2  H -22.681  -4.426   7.428 1.00 . B B . 464 LYS HE2  1 1 
       28 78150 2 1 86 LYS HE3  H -21.609  -3.412   8.417 1.00 . B B . 464 LYS HE3  1 1 
       28 78151 2 1 86 LYS HG2  H -20.377  -2.203   7.527 1.00 . B B . 464 LYS HG2  1 1 
       28 78152 2 1 86 LYS HG3  H -21.091  -0.719   6.891 1.00 . B B . 464 LYS HG3  1 1 
       28 78153 2 1 86 LYS HZ1  H -24.442  -2.725   7.864 1.00 . B B . 464 LYS HZ1  1 1 
       28 78154 2 1 86 LYS HZ2  H -23.955  -3.581   9.245 1.00 . B B . 464 LYS HZ2  1 1 
       28 78155 2 1 86 LYS HZ3  H -23.399  -1.996   8.989 1.00 . B B . 464 LYS HZ3  1 1 
       28 78156 2 1 86 LYS N    N -18.139  -0.698   5.207 1.00 . B B . 464 LYS N    1 1 
       28 78157 2 1 86 LYS NZ   N -23.658  -2.891   8.527 1.00 . B B . 464 LYS NZ   1 1 
       28 78158 2 1 86 LYS O    O -17.953  -4.275   5.442 1.00 . B B . 464 LYS O    1 1 
       28 78159 2 1 87 GLU C    C -15.673  -4.599   3.817 1.00 . B B . 465 GLU C    1 1 
       28 78160 2 1 87 GLU CA   C -16.830  -4.003   3.011 1.00 . B B . 465 GLU CA   1 1 
       28 78161 2 1 87 GLU CB   C -16.308  -3.331   1.740 1.00 . B B . 465 GLU CB   1 1 
       28 78162 2 1 87 GLU CD   C -17.251  -4.432  -0.297 1.00 . B B . 465 GLU CD   1 1 
       28 78163 2 1 87 GLU CG   C -17.424  -3.280   0.695 1.00 . B B . 465 GLU CG   1 1 
       28 78164 2 1 87 GLU H    H -17.539  -2.007   3.410 1.00 . B B . 465 GLU H    1 1 
       28 78165 2 1 87 GLU HA   H -17.545  -4.768   2.754 1.00 . B B . 465 GLU HA   1 1 
       28 78166 2 1 87 GLU HB2  H -15.983  -2.327   1.972 1.00 . B B . 465 GLU HB2  1 1 
       28 78167 2 1 87 GLU HB3  H -15.476  -3.898   1.348 1.00 . B B . 465 GLU HB3  1 1 
       28 78168 2 1 87 GLU HG2  H -18.382  -3.368   1.188 1.00 . B B . 465 GLU HG2  1 1 
       28 78169 2 1 87 GLU HG3  H -17.377  -2.340   0.165 1.00 . B B . 465 GLU HG3  1 1 
       28 78170 2 1 87 GLU N    N -17.489  -2.912   3.783 1.00 . B B . 465 GLU N    1 1 
       28 78171 2 1 87 GLU O    O -15.666  -5.770   4.138 1.00 . B B . 465 GLU O    1 1 
       28 78172 2 1 87 GLU OE1  O -16.912  -5.519   0.141 1.00 . B B . 465 GLU OE1  1 1 
       28 78173 2 1 87 GLU OE2  O -17.461  -4.207  -1.477 1.00 . B B . 465 GLU OE2  1 1 
       28 78174 2 1 88 LEU C    C -14.030  -4.921   6.253 1.00 . B B . 466 LEU C    1 1 
       28 78175 2 1 88 LEU CA   C -13.540  -4.323   4.932 1.00 . B B . 466 LEU CA   1 1 
       28 78176 2 1 88 LEU CB   C -12.654  -3.105   5.190 1.00 . B B . 466 LEU CB   1 1 
       28 78177 2 1 88 LEU CD1  C -11.747  -1.077   4.049 1.00 . B B . 466 LEU CD1  1 1 
       28 78178 2 1 88 LEU CD2  C -10.952  -3.348   3.379 1.00 . B B . 466 LEU CD2  1 1 
       28 78179 2 1 88 LEU CG   C -12.158  -2.538   3.859 1.00 . B B . 466 LEU CG   1 1 
       28 78180 2 1 88 LEU H    H -14.718  -2.859   3.878 1.00 . B B . 466 LEU H    1 1 
       28 78181 2 1 88 LEU HA   H -12.998  -5.060   4.360 1.00 . B B . 466 LEU HA   1 1 
       28 78182 2 1 88 LEU HB2  H -13.223  -2.352   5.715 1.00 . B B . 466 LEU HB2  1 1 
       28 78183 2 1 88 LEU HB3  H -11.809  -3.400   5.791 1.00 . B B . 466 LEU HB3  1 1 
       28 78184 2 1 88 LEU HD11 H -11.636  -0.868   5.103 1.00 . B B . 466 LEU HD11 1 1 
       28 78185 2 1 88 LEU HD12 H -10.807  -0.899   3.547 1.00 . B B . 466 LEU HD12 1 1 
       28 78186 2 1 88 LEU HD13 H -12.506  -0.432   3.633 1.00 . B B . 466 LEU HD13 1 1 
       28 78187 2 1 88 LEU HD21 H -10.191  -3.349   4.145 1.00 . B B . 466 LEU HD21 1 1 
       28 78188 2 1 88 LEU HD22 H -11.259  -4.363   3.175 1.00 . B B . 466 LEU HD22 1 1 
       28 78189 2 1 88 LEU HD23 H -10.555  -2.903   2.478 1.00 . B B . 466 LEU HD23 1 1 
       28 78190 2 1 88 LEU HG   H -12.949  -2.596   3.126 1.00 . B B . 466 LEU HG   1 1 
       28 78191 2 1 88 LEU N    N -14.694  -3.801   4.146 1.00 . B B . 466 LEU N    1 1 
       28 78192 2 1 88 LEU O    O -13.384  -5.767   6.839 1.00 . B B . 466 LEU O    1 1 
       28 78193 2 1 89 GLY C    C -16.405  -6.359   7.746 1.00 . B B . 467 GLY C    1 1 
       28 78194 2 1 89 GLY CA   C -15.697  -5.030   8.008 1.00 . B B . 467 GLY CA   1 1 
       28 78195 2 1 89 GLY H    H -15.672  -3.804   6.237 1.00 . B B . 467 GLY H    1 1 
       28 78196 2 1 89 GLY HA2  H -14.878  -5.186   8.698 1.00 . B B . 467 GLY HA2  1 1 
       28 78197 2 1 89 GLY HA3  H -16.398  -4.330   8.433 1.00 . B B . 467 GLY HA3  1 1 
       28 78198 2 1 89 GLY N    N -15.166  -4.487   6.725 1.00 . B B . 467 GLY N    1 1 
       28 78199 2 1 89 GLY O    O -16.396  -7.253   8.570 1.00 . B B . 467 GLY O    1 1 
       28 78200 2 1 90 MET C    C -16.847  -8.680   5.434 1.00 . B B . 468 MET C    1 1 
       28 78201 2 1 90 MET CA   C -17.733  -7.770   6.291 1.00 . B B . 468 MET CA   1 1 
       28 78202 2 1 90 MET CB   C -18.979  -7.348   5.511 1.00 . B B . 468 MET CB   1 1 
       28 78203 2 1 90 MET CE   C -22.689  -8.554   5.063 1.00 . B B . 468 MET CE   1 1 
       28 78204 2 1 90 MET CG   C -20.023  -8.464   5.572 1.00 . B B . 468 MET CG   1 1 
       28 78205 2 1 90 MET H    H -17.020  -5.766   5.954 1.00 . B B . 468 MET H    1 1 
       28 78206 2 1 90 MET HA   H -18.022  -8.274   7.199 1.00 . B B . 468 MET HA   1 1 
       28 78207 2 1 90 MET HB2  H -19.387  -6.447   5.946 1.00 . B B . 468 MET HB2  1 1 
       28 78208 2 1 90 MET HB3  H -18.713  -7.162   4.481 1.00 . B B . 468 MET HB3  1 1 
       28 78209 2 1 90 MET HE1  H -22.782  -7.786   5.817 1.00 . B B . 468 MET HE1  1 1 
       28 78210 2 1 90 MET HE2  H -23.521  -8.489   4.381 1.00 . B B . 468 MET HE2  1 1 
       28 78211 2 1 90 MET HE3  H -22.687  -9.529   5.531 1.00 . B B . 468 MET HE3  1 1 
       28 78212 2 1 90 MET HG2  H -19.528  -9.422   5.544 1.00 . B B . 468 MET HG2  1 1 
       28 78213 2 1 90 MET HG3  H -20.591  -8.377   6.487 1.00 . B B . 468 MET HG3  1 1 
       28 78214 2 1 90 MET N    N -17.023  -6.499   6.605 1.00 . B B . 468 MET N    1 1 
       28 78215 2 1 90 MET O    O -17.320  -9.591   4.785 1.00 . B B . 468 MET O    1 1 
       28 78216 2 1 90 MET SD   S -21.141  -8.321   4.154 1.00 . B B . 468 MET SD   1 1 
       28 78217 2 1 91 GLU C    C -13.301  -9.448   5.317 1.00 . B B . 469 GLU C    1 1 
       28 78218 2 1 91 GLU CA   C -14.651  -9.294   4.611 1.00 . B B . 469 GLU CA   1 1 
       28 78219 2 1 91 GLU CB   C -14.483  -8.544   3.289 1.00 . B B . 469 GLU CB   1 1 
       28 78220 2 1 91 GLU CD   C -15.710  -9.269   1.236 1.00 . B B . 469 GLU CD   1 1 
       28 78221 2 1 91 GLU CG   C -14.499  -9.543   2.130 1.00 . B B . 469 GLU CG   1 1 
       28 78222 2 1 91 GLU H    H -15.198  -7.702   5.957 1.00 . B B . 469 GLU H    1 1 
       28 78223 2 1 91 GLU HA   H -15.097 -10.260   4.433 1.00 . B B . 469 GLU HA   1 1 
       28 78224 2 1 91 GLU HB2  H -15.293  -7.839   3.170 1.00 . B B . 469 GLU HB2  1 1 
       28 78225 2 1 91 GLU HB3  H -13.543  -8.015   3.292 1.00 . B B . 469 GLU HB3  1 1 
       28 78226 2 1 91 GLU HG2  H -13.592  -9.438   1.551 1.00 . B B . 469 GLU HG2  1 1 
       28 78227 2 1 91 GLU HG3  H -14.562 -10.547   2.521 1.00 . B B . 469 GLU HG3  1 1 
       28 78228 2 1 91 GLU N    N -15.563  -8.440   5.427 1.00 . B B . 469 GLU N    1 1 
       28 78229 2 1 91 GLU O    O -12.451 -10.141   4.780 1.00 . B B . 469 GLU O    1 1 
       28 78230 2 1 91 GLU OXT  O -13.141  -8.871   6.380 1.00 . B B . 469 GLU OXT  1 1 
       28 78231 2 1 91 GLU OE1  O -16.808  -9.201   1.765 1.00 . B B . 469 GLU OE1  1 1 
       28 78232 2 1 91 GLU OE2  O -15.519  -9.132   0.039 1.00 . B B . 469 GLU OE2  1 1 
    stop_

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